USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1144 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 106 SER OG : rot 80:sc= 0.31 USER MOD Set 1.2: A 108 SER OG : rot -81:sc= -0.915 USER MOD Set 2.1: A 94 GLN : amide:sc= -3.85! K(o=-8.6!,f=1.1) USER MOD Set 2.2: A 98 GLN : amide:sc= -4.72! K(o=-8.6!,f=-1.9) USER MOD Set 3.1: A 13 HIS : no HD1:sc= -0.524 K(o=-0.74,f=-2.1) USER MOD Set 3.2: A 45 THR OG1 : rot 66:sc= -0.215 USER MOD Set 4.1: A 14 GLN : amide:sc= -9.64! C(o=-9.7!,f=-10!) USER MOD Set 4.2: A 18 SER OG : rot 180:sc= -0.0367 USER MOD Single : A 9 CYS SG : rot -120:sc= 0.586 USER MOD Single : A 11 SER OG : rot -73:sc= 1.17 USER MOD Single : A 25 LYS NZ :NH3+ -174:sc= 1.16 (180deg=1.14) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 127:sc= 0.238 USER MOD Single : A 34 THR OG1 : rot 70:sc= -0.793 USER MOD Single : A 36 HIS : no HD1:sc= -0.483 X(o=-0.48,f=-0.75) USER MOD Single : A 47 LYS NZ :NH3+ 173:sc= -0.776! (180deg=-0.923!) USER MOD Single : A 48 LYS NZ :NH3+ 159:sc= -0.0248 (180deg=-0.575) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -1.53 K(o=-1.5,f=-0.83) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -4.71! C(o=-4.7!,f=-2.6!) USER MOD Single : A 60 THR OG1 : rot 80:sc= 0.458 USER MOD Single : A 61 TYR OH : rot -157:sc= -1.43 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.604 K(o=-0.6,f=-5.5!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 28:sc= 0.783 USER MOD Single : A 83 CYS SG : rot 160:sc= -1.03 USER MOD Single : A 89 CYS SG : rot 116:sc= 0.94 USER MOD Single : A 91 SER OG : rot 64:sc= 0.797 USER MOD Single : A 92 GLN : amide:sc= -2.03 K(o=-2,f=-1.2) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -133:sc= 1.1 (180deg=-1.29) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -9.81! C(o=-9.8!,f=-4.8!) USER MOD Single : A 114 CYS SG : rot 48:sc= 0.464 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -5.28! K(o=-5.3!,f=-2) USER MOD Single : A 118 GLN : amide:sc= -0.314 K(o=-0.31,f=-1.2) USER MOD Single : A 120 MET CE :methyl 163:sc= -5.29! (180deg=-6.28) USER MOD Single : A 123 LYS NZ :NH3+ -167:sc= 1.32 (180deg=0.717) USER MOD Single : A 127 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0101) USER MOD Single : A 129 ASN : amide:sc= -1.81 K(o=-1.8,f=-0.21) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc=-6.69e-05 X(o=-6.7e-05,f=-0.25) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 163:sc= -0.0469 (180deg=-0.37) USER MOD Single : A 145 LYS NZ :NH3+ -107:sc= -1.27 (180deg=-3.52!) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -1.248 -10.802 -10.523 1.00 0.00 N ATOM 60 CA GLY A 7 -1.570 -9.671 -9.673 1.00 0.00 C ATOM 61 C GLY A 7 -1.674 -10.056 -8.211 1.00 0.00 C ATOM 62 O GLY A 7 -2.744 -10.440 -7.738 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.805 -8.903 -9.790 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.514 -9.233 -9.998 1.00 0.00 H new ATOM 66 N TRP A 8 -0.561 -9.955 -7.494 1.00 0.00 N ATOM 67 CA TRP A 8 -0.532 -10.297 -6.076 1.00 0.00 C ATOM 68 C TRP A 8 -1.134 -9.179 -5.233 1.00 0.00 C ATOM 69 O TRP A 8 -1.301 -8.054 -5.706 1.00 0.00 O ATOM 70 CB TRP A 8 0.904 -10.574 -5.627 1.00 0.00 C ATOM 71 CG TRP A 8 1.498 -11.797 -6.258 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.172 -11.862 -7.445 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.471 -13.130 -5.737 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.565 -13.155 -7.692 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.147 -13.952 -6.659 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.942 -13.709 -4.580 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.306 -15.321 -6.459 1.00 0.00 C ATOM 78 CZ3 TRP A 8 1.100 -15.067 -4.383 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.779 -15.861 -5.318 1.00 0.00 C ATOM 0 H TRP A 8 0.333 -9.639 -7.870 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.131 -11.196 -5.933 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.525 -9.711 -5.868 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.923 -10.688 -4.543 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.367 -11.021 -8.093 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.084 -13.470 -8.512 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.419 -13.105 -3.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.827 -15.935 -7.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.694 -15.525 -3.493 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.888 -16.920 -5.134 1.00 0.00 H new ATOM 90 N CYS A 9 -1.458 -9.494 -3.984 1.00 0.00 N ATOM 91 CA CYS A 9 -2.043 -8.514 -3.075 1.00 0.00 C ATOM 92 C CYS A 9 -1.415 -8.615 -1.689 1.00 0.00 C ATOM 93 O CYS A 9 -1.071 -9.705 -1.229 1.00 0.00 O ATOM 94 CB CYS A 9 -3.556 -8.717 -2.979 1.00 0.00 C ATOM 95 SG CYS A 9 -4.339 -7.802 -1.630 1.00 0.00 S ATOM 0 H CYS A 9 -1.326 -10.420 -3.577 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.841 -7.520 -3.473 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.013 -8.415 -3.922 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.762 -9.780 -2.851 1.00 0.00 H new ATOM 0 HG CYS A 9 -4.914 -8.637 -0.816 1.00 0.00 H new ATOM 101 N LEU A 10 -1.266 -7.473 -1.028 1.00 0.00 N ATOM 102 CA LEU A 10 -0.677 -7.432 0.306 1.00 0.00 C ATOM 103 C LEU A 10 -1.543 -6.614 1.259 1.00 0.00 C ATOM 104 O LEU A 10 -1.700 -5.406 1.088 1.00 0.00 O ATOM 105 CB LEU A 10 0.732 -6.840 0.245 1.00 0.00 C ATOM 106 CG LEU A 10 1.494 -6.782 1.569 1.00 0.00 C ATOM 107 CD1 LEU A 10 2.155 -8.120 1.864 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.531 -5.668 1.540 1.00 0.00 C ATOM 0 H LEU A 10 -1.545 -6.563 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.620 -8.453 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.319 -7.424 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.662 -5.829 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 10 0.782 -6.568 2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.693 -8.059 2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.392 -8.896 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.854 -8.365 1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.064 -5.642 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.239 -5.851 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.034 -4.712 1.376 1.00 0.00 H new ATOM 120 N SER A 11 -2.101 -7.282 2.263 1.00 0.00 N ATOM 121 CA SER A 11 -2.953 -6.618 3.243 1.00 0.00 C ATOM 122 C SER A 11 -2.131 -5.704 4.146 1.00 0.00 C ATOM 123 O SER A 11 -1.080 -6.095 4.653 1.00 0.00 O ATOM 124 CB SER A 11 -3.698 -7.654 4.087 1.00 0.00 C ATOM 125 OG SER A 11 -2.892 -8.113 5.158 1.00 0.00 O ATOM 0 H SER A 11 -1.979 -8.282 2.420 1.00 0.00 H new ATOM 0 HA SER A 11 -3.679 -6.009 2.704 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.616 -7.216 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.990 -8.497 3.460 1.00 0.00 H new ATOM 0 HG SER A 11 -2.192 -8.704 4.810 1.00 0.00 H new ATOM 131 N VAL A 12 -2.619 -4.484 4.344 1.00 0.00 N ATOM 132 CA VAL A 12 -1.932 -3.513 5.187 1.00 0.00 C ATOM 133 C VAL A 12 -2.800 -3.101 6.371 1.00 0.00 C ATOM 134 O VAL A 12 -4.028 -3.157 6.304 1.00 0.00 O ATOM 135 CB VAL A 12 -1.541 -2.255 4.390 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.073 -1.152 5.328 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.465 -2.586 3.366 1.00 0.00 C ATOM 0 H VAL A 12 -3.488 -4.144 3.932 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.027 -3.997 5.554 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.421 -1.897 3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.801 -0.271 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.876 -0.897 6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.206 -1.497 5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.201 -1.685 2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.418 -2.970 3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.840 -3.340 2.675 1.00 0.00 H new ATOM 147 N HIS A 13 -2.153 -2.688 7.456 1.00 0.00 N ATOM 148 CA HIS A 13 -2.866 -2.265 8.657 1.00 0.00 C ATOM 149 C HIS A 13 -3.196 -0.777 8.597 1.00 0.00 C ATOM 150 O HIS A 13 -2.302 0.068 8.632 1.00 0.00 O ATOM 151 CB HIS A 13 -2.033 -2.565 9.903 1.00 0.00 C ATOM 152 CG HIS A 13 -2.130 -3.987 10.361 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.331 -4.624 10.589 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.166 -4.898 10.631 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.102 -5.864 10.982 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.796 -6.056 11.015 1.00 0.00 N ATOM 0 H HIS A 13 -1.137 -2.637 7.529 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.800 -2.824 8.711 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -0.989 -2.329 9.697 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.355 -1.909 10.712 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.100 -4.743 10.558 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.855 -6.596 11.234 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.331 -6.923 11.282 1.00 0.00 H new ATOM 164 N GLN A 14 -4.485 -0.464 8.505 1.00 0.00 N ATOM 165 CA GLN A 14 -4.931 0.922 8.439 1.00 0.00 C ATOM 166 C GLN A 14 -4.496 1.694 9.680 1.00 0.00 C ATOM 167 O GLN A 14 -4.188 1.118 10.723 1.00 0.00 O ATOM 168 CB GLN A 14 -6.453 0.984 8.293 1.00 0.00 C ATOM 169 CG GLN A 14 -6.937 0.751 6.871 1.00 0.00 C ATOM 170 CD GLN A 14 -8.444 0.855 6.743 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.178 0.612 7.702 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.915 1.219 5.556 1.00 0.00 N ATOM 0 H GLN A 14 -5.238 -1.152 8.475 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.470 1.384 7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.903 0.238 8.948 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.803 1.959 8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.469 1.479 6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.615 -0.236 6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.271 1.411 4.789 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.921 1.307 5.412 1.00 0.00 H new ATOM 181 N PRO A 15 -4.470 3.031 9.567 1.00 0.00 N ATOM 182 CA PRO A 15 -4.835 3.728 8.330 1.00 0.00 C ATOM 183 C PRO A 15 -3.810 3.516 7.222 1.00 0.00 C ATOM 184 O PRO A 15 -4.156 3.486 6.041 1.00 0.00 O ATOM 185 CB PRO A 15 -4.872 5.199 8.751 1.00 0.00 C ATOM 186 CG PRO A 15 -3.958 5.281 9.924 1.00 0.00 C ATOM 187 CD PRO A 15 -4.082 3.964 10.638 1.00 0.00 C ATOM 0 HA PRO A 15 -5.777 3.364 7.919 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.539 5.850 7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.883 5.510 9.014 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.930 5.458 9.606 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.236 6.107 10.578 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.142 3.670 11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.832 4.004 11.428 1.00 0.00 H new ATOM 195 N TRP A 16 -2.548 3.370 7.609 1.00 0.00 N ATOM 196 CA TRP A 16 -1.472 3.160 6.647 1.00 0.00 C ATOM 197 C TRP A 16 -2.005 2.536 5.362 1.00 0.00 C ATOM 198 O TRP A 16 -1.736 3.024 4.265 1.00 0.00 O ATOM 199 CB TRP A 16 -0.387 2.268 7.250 1.00 0.00 C ATOM 200 CG TRP A 16 0.417 2.948 8.316 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.381 3.899 8.135 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.329 2.729 9.728 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.896 4.284 9.349 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.267 3.581 10.342 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.454 1.897 10.534 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.443 3.622 11.723 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.277 1.938 11.904 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.664 2.797 12.487 1.00 0.00 C ATOM 0 H TRP A 16 -2.244 3.393 8.583 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.040 4.131 6.405 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.852 1.376 7.669 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.282 1.936 6.457 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.692 4.291 7.178 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.628 4.980 9.488 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.184 1.234 10.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.169 4.282 12.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.874 1.297 12.536 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.777 2.808 13.561 1.00 0.00 H new ATOM 219 N ALA A 17 -2.763 1.453 5.506 1.00 0.00 N ATOM 220 CA ALA A 17 -3.335 0.763 4.356 1.00 0.00 C ATOM 221 C ALA A 17 -3.778 1.755 3.286 1.00 0.00 C ATOM 222 O ALA A 17 -3.244 1.766 2.177 1.00 0.00 O ATOM 223 CB ALA A 17 -4.506 -0.105 4.791 1.00 0.00 C ATOM 0 H ALA A 17 -2.995 1.035 6.407 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.564 0.124 3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.924 -0.614 3.923 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.162 -0.844 5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.273 0.521 5.248 1.00 0.00 H new ATOM 229 N SER A 18 -4.759 2.586 3.625 1.00 0.00 N ATOM 230 CA SER A 18 -5.277 3.579 2.691 1.00 0.00 C ATOM 231 C SER A 18 -4.191 4.577 2.302 1.00 0.00 C ATOM 232 O SER A 18 -4.063 4.948 1.134 1.00 0.00 O ATOM 233 CB SER A 18 -6.467 4.317 3.307 1.00 0.00 C ATOM 234 OG SER A 18 -7.645 3.532 3.238 1.00 0.00 O ATOM 0 H SER A 18 -5.211 2.591 4.539 1.00 0.00 H new ATOM 0 HA SER A 18 -5.607 3.059 1.792 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.249 4.561 4.347 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.624 5.261 2.784 1.00 0.00 H new ATOM 0 HG SER A 18 -8.391 4.025 3.640 1.00 0.00 H new ATOM 240 N LEU A 19 -3.412 5.009 3.287 1.00 0.00 N ATOM 241 CA LEU A 19 -2.336 5.965 3.050 1.00 0.00 C ATOM 242 C LEU A 19 -1.453 5.513 1.891 1.00 0.00 C ATOM 243 O LEU A 19 -0.990 6.331 1.094 1.00 0.00 O ATOM 244 CB LEU A 19 -1.491 6.136 4.313 1.00 0.00 C ATOM 245 CG LEU A 19 -2.119 6.968 5.432 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.190 7.032 6.635 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.449 8.368 4.936 1.00 0.00 C ATOM 0 H LEU A 19 -3.505 4.712 4.258 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.785 6.923 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.260 5.147 4.708 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.544 6.596 4.033 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.047 6.486 5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.653 7.628 7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.005 6.024 7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.246 7.490 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.895 8.945 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.536 8.860 4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.153 8.304 4.106 1.00 0.00 H new ATOM 259 N LEU A 20 -1.225 4.208 1.802 1.00 0.00 N ATOM 260 CA LEU A 20 -0.399 3.646 0.738 1.00 0.00 C ATOM 261 C LEU A 20 -0.973 3.985 -0.634 1.00 0.00 C ATOM 262 O LEU A 20 -0.371 4.735 -1.402 1.00 0.00 O ATOM 263 CB LEU A 20 -0.290 2.129 0.898 1.00 0.00 C ATOM 264 CG LEU A 20 0.794 1.631 1.855 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.318 1.728 3.296 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.188 0.200 1.517 1.00 0.00 C ATOM 0 H LEU A 20 -1.600 3.518 2.453 1.00 0.00 H new ATOM 0 HA LEU A 20 0.596 4.085 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.252 1.750 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.108 1.692 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 20 1.673 2.265 1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.102 1.369 3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.086 2.766 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.576 1.118 3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.960 -0.138 2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.316 -0.448 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.571 0.159 0.497 1.00 0.00 H new ATOM 278 N VAL A 21 -2.143 3.429 -0.934 1.00 0.00 N ATOM 279 CA VAL A 21 -2.800 3.675 -2.211 1.00 0.00 C ATOM 280 C VAL A 21 -3.105 5.157 -2.397 1.00 0.00 C ATOM 281 O VAL A 21 -3.183 5.649 -3.523 1.00 0.00 O ATOM 282 CB VAL A 21 -4.110 2.874 -2.331 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.854 1.393 -2.098 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.150 3.404 -1.356 1.00 0.00 C ATOM 0 H VAL A 21 -2.655 2.805 -0.310 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.110 3.349 -2.989 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.498 2.996 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.791 0.843 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.146 1.025 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.441 1.248 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.069 2.826 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.773 3.314 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.355 4.452 -1.576 1.00 0.00 H new ATOM 294 N ARG A 22 -3.276 5.864 -1.284 1.00 0.00 N ATOM 295 CA ARG A 22 -3.573 7.291 -1.324 1.00 0.00 C ATOM 296 C ARG A 22 -2.386 8.078 -1.872 1.00 0.00 C ATOM 297 O ARG A 22 -2.557 9.029 -2.633 1.00 0.00 O ATOM 298 CB ARG A 22 -3.933 7.797 0.074 1.00 0.00 C ATOM 299 CG ARG A 22 -5.284 7.308 0.570 1.00 0.00 C ATOM 300 CD ARG A 22 -6.405 8.247 0.152 1.00 0.00 C ATOM 301 NE ARG A 22 -7.678 7.549 0.003 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.815 8.154 -0.322 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.837 9.463 -0.532 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.934 7.449 -0.438 1.00 0.00 N ATOM 0 H ARG A 22 -3.214 5.472 -0.344 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.424 7.442 -1.988 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.161 7.480 0.776 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.930 8.887 0.068 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.478 6.310 0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.265 7.224 1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.510 9.038 0.894 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.143 8.727 -0.791 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.696 6.541 0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.979 10.008 -0.444 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.712 9.925 -0.781 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.921 6.442 -0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.807 7.915 -0.688 1.00 0.00 H new ATOM 318 N GLY A 23 -1.182 7.674 -1.478 1.00 0.00 N ATOM 319 CA GLY A 23 0.015 8.353 -1.938 1.00 0.00 C ATOM 320 C GLY A 23 0.830 8.930 -0.797 1.00 0.00 C ATOM 321 O GLY A 23 1.709 9.764 -1.014 1.00 0.00 O ATOM 0 H GLY A 23 -1.014 6.889 -0.849 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.631 7.654 -2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.266 9.154 -2.621 1.00 0.00 H new ATOM 325 N ILE A 24 0.536 8.486 0.420 1.00 0.00 N ATOM 326 CA ILE A 24 1.248 8.964 1.599 1.00 0.00 C ATOM 327 C ILE A 24 2.312 7.966 2.041 1.00 0.00 C ATOM 328 O ILE A 24 3.426 8.347 2.401 1.00 0.00 O ATOM 329 CB ILE A 24 0.284 9.223 2.772 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.760 10.271 2.381 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.057 9.672 4.003 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.999 9.681 1.745 1.00 0.00 C ATOM 0 H ILE A 24 -0.190 7.797 0.616 1.00 0.00 H new ATOM 0 HA ILE A 24 1.727 9.902 1.319 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.233 8.293 3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -1.050 10.833 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.309 10.981 1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.362 9.851 4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.766 8.896 4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.597 10.591 3.778 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.695 10.481 1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.722 9.143 0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.474 8.993 2.444 1.00 0.00 H new ATOM 344 N LYS A 25 1.963 6.684 2.010 1.00 0.00 N ATOM 345 CA LYS A 25 2.888 5.629 2.404 1.00 0.00 C ATOM 346 C LYS A 25 3.525 4.978 1.180 1.00 0.00 C ATOM 347 O LYS A 25 2.910 4.139 0.522 1.00 0.00 O ATOM 348 CB LYS A 25 2.162 4.571 3.238 1.00 0.00 C ATOM 349 CG LYS A 25 3.091 3.542 3.858 1.00 0.00 C ATOM 350 CD LYS A 25 3.565 3.976 5.235 1.00 0.00 C ATOM 351 CE LYS A 25 3.644 2.799 6.195 1.00 0.00 C ATOM 352 NZ LYS A 25 4.953 2.095 6.103 1.00 0.00 N ATOM 0 H LYS A 25 1.045 6.351 1.716 1.00 0.00 H new ATOM 0 HA LYS A 25 3.677 6.079 3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.602 5.067 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.436 4.059 2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.575 2.585 3.935 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.952 3.389 3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.545 4.445 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.884 4.728 5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.492 3.152 7.215 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.838 2.098 5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.930 1.241 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.133 1.825 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.711 2.726 6.433 1.00 0.00 H new ATOM 366 N ARG A 26 4.759 5.369 0.882 1.00 0.00 N ATOM 367 CA ARG A 26 5.478 4.823 -0.262 1.00 0.00 C ATOM 368 C ARG A 26 6.340 3.634 0.154 1.00 0.00 C ATOM 369 O ARG A 26 7.238 3.219 -0.579 1.00 0.00 O ATOM 370 CB ARG A 26 6.354 5.902 -0.903 1.00 0.00 C ATOM 371 CG ARG A 26 7.438 6.433 0.019 1.00 0.00 C ATOM 372 CD ARG A 26 8.578 7.064 -0.766 1.00 0.00 C ATOM 373 NE ARG A 26 8.193 8.343 -1.357 1.00 0.00 N ATOM 374 CZ ARG A 26 9.052 9.168 -1.945 1.00 0.00 C ATOM 375 NH1 ARG A 26 10.337 8.850 -2.021 1.00 0.00 N ATOM 376 NH2 ARG A 26 8.626 10.315 -2.459 1.00 0.00 N ATOM 0 H ARG A 26 5.282 6.062 1.417 1.00 0.00 H new ATOM 0 HA ARG A 26 4.744 4.480 -0.991 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.820 5.494 -1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.721 6.731 -1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.010 7.171 0.698 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.824 5.620 0.634 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.434 7.212 -0.107 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.897 6.382 -1.554 1.00 0.00 H new ATOM 0 HE ARG A 26 7.211 8.617 -1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.669 7.969 -1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.994 9.486 -2.473 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.638 10.564 -2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 26 9.286 10.948 -2.910 1.00 0.00 H new ATOM 390 N VAL A 27 6.060 3.092 1.334 1.00 0.00 N ATOM 391 CA VAL A 27 6.808 1.951 1.848 1.00 0.00 C ATOM 392 C VAL A 27 5.930 1.068 2.728 1.00 0.00 C ATOM 393 O VAL A 27 5.048 1.559 3.432 1.00 0.00 O ATOM 394 CB VAL A 27 8.037 2.404 2.659 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.028 3.132 1.764 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.611 3.285 3.824 1.00 0.00 C ATOM 0 H VAL A 27 5.320 3.425 1.953 1.00 0.00 H new ATOM 0 HA VAL A 27 7.143 1.378 0.983 1.00 0.00 H new ATOM 0 HB VAL A 27 8.530 1.520 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.890 3.445 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.357 2.465 0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.549 4.009 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.492 3.596 4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.094 4.166 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.942 2.725 4.478 1.00 0.00 H new ATOM 406 N GLU A 28 6.178 -0.237 2.682 1.00 0.00 N ATOM 407 CA GLU A 28 5.409 -1.188 3.475 1.00 0.00 C ATOM 408 C GLU A 28 6.289 -1.856 4.528 1.00 0.00 C ATOM 409 O GLU A 28 7.454 -2.160 4.277 1.00 0.00 O ATOM 410 CB GLU A 28 4.781 -2.251 2.571 1.00 0.00 C ATOM 411 CG GLU A 28 3.406 -2.706 3.030 1.00 0.00 C ATOM 412 CD GLU A 28 3.461 -3.552 4.287 1.00 0.00 C ATOM 413 OE1 GLU A 28 4.579 -3.927 4.700 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.388 -3.840 4.857 1.00 0.00 O ATOM 0 H GLU A 28 6.905 -0.659 2.104 1.00 0.00 H new ATOM 0 HA GLU A 28 4.616 -0.640 3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.704 -1.855 1.558 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.444 -3.115 2.526 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.780 -1.832 3.212 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.932 -3.278 2.232 1.00 0.00 H new ATOM 421 N GLY A 29 5.721 -2.081 5.709 1.00 0.00 N ATOM 422 CA GLY A 29 6.467 -2.711 6.783 1.00 0.00 C ATOM 423 C GLY A 29 6.097 -4.169 6.969 1.00 0.00 C ATOM 424 O GLY A 29 4.920 -4.507 7.090 1.00 0.00 O ATOM 0 H GLY A 29 4.758 -1.838 5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.534 -2.634 6.574 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.285 -2.172 7.713 1.00 0.00 H new ATOM 428 N ARG A 30 7.105 -5.035 6.990 1.00 0.00 N ATOM 429 CA ARG A 30 6.879 -6.466 7.159 1.00 0.00 C ATOM 430 C ARG A 30 8.079 -7.130 7.829 1.00 0.00 C ATOM 431 O ARG A 30 9.222 -6.723 7.623 1.00 0.00 O ATOM 432 CB ARG A 30 6.608 -7.125 5.805 1.00 0.00 C ATOM 433 CG ARG A 30 5.162 -7.009 5.350 1.00 0.00 C ATOM 434 CD ARG A 30 4.196 -7.378 6.465 1.00 0.00 C ATOM 435 NE ARG A 30 2.854 -7.652 5.958 1.00 0.00 N ATOM 436 CZ ARG A 30 1.753 -7.535 6.692 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.835 -7.152 7.959 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.568 -7.802 6.159 1.00 0.00 N ATOM 0 H ARG A 30 8.085 -4.771 6.892 1.00 0.00 H new ATOM 0 HA ARG A 30 6.007 -6.598 7.800 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.254 -6.671 5.054 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.878 -8.179 5.863 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.964 -5.990 5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.996 -7.661 4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.570 -8.255 6.993 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.151 -6.565 7.189 1.00 0.00 H new ATOM 0 HE ARG A 30 2.757 -7.949 4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.745 -6.947 8.372 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.988 -7.063 8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.502 -8.097 5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.277 -7.712 6.723 1.00 0.00 H new ATOM 452 N SER A 31 7.809 -8.154 8.632 1.00 0.00 N ATOM 453 CA SER A 31 8.866 -8.872 9.336 1.00 0.00 C ATOM 454 C SER A 31 9.467 -9.959 8.450 1.00 0.00 C ATOM 455 O SER A 31 10.125 -10.878 8.937 1.00 0.00 O ATOM 456 CB SER A 31 8.319 -9.492 10.623 1.00 0.00 C ATOM 457 OG SER A 31 7.229 -10.356 10.351 1.00 0.00 O ATOM 0 H SER A 31 6.868 -8.505 8.811 1.00 0.00 H new ATOM 0 HA SER A 31 9.651 -8.159 9.589 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.110 -10.047 11.127 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.000 -8.702 11.303 1.00 0.00 H new ATOM 0 HG SER A 31 6.899 -10.740 11.190 1.00 0.00 H new ATOM 463 N TRP A 32 9.236 -9.846 7.147 1.00 0.00 N ATOM 464 CA TRP A 32 9.755 -10.818 6.191 1.00 0.00 C ATOM 465 C TRP A 32 10.217 -10.131 4.911 1.00 0.00 C ATOM 466 O TRP A 32 9.892 -8.969 4.668 1.00 0.00 O ATOM 467 CB TRP A 32 8.687 -11.864 5.867 1.00 0.00 C ATOM 468 CG TRP A 32 7.300 -11.300 5.815 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.489 -11.022 6.878 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.560 -10.949 4.641 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.289 -10.518 6.435 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.309 -10.463 5.066 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.835 -10.996 3.271 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.336 -10.029 4.170 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.867 -10.565 2.383 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.631 -10.086 2.835 1.00 0.00 C ATOM 0 H TRP A 32 8.693 -9.091 6.728 1.00 0.00 H new ATOM 0 HA TRP A 32 10.614 -11.313 6.644 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.920 -12.326 4.907 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.723 -12.654 6.618 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.752 -11.175 7.914 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.511 -10.232 7.029 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.786 -11.362 2.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.382 -9.660 4.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.067 -10.598 1.322 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.896 -9.755 2.116 1.00 0.00 H new ATOM 487 N TYR A 33 10.976 -10.856 4.097 1.00 0.00 N ATOM 488 CA TYR A 33 11.484 -10.314 2.842 1.00 0.00 C ATOM 489 C TYR A 33 10.720 -10.887 1.652 1.00 0.00 C ATOM 490 O TYR A 33 10.370 -12.067 1.633 1.00 0.00 O ATOM 491 CB TYR A 33 12.976 -10.618 2.699 1.00 0.00 C ATOM 492 CG TYR A 33 13.652 -9.828 1.600 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.329 -10.041 0.266 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.614 -8.870 1.897 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.944 -9.322 -0.741 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.233 -8.146 0.897 1.00 0.00 C ATOM 497 CZ TYR A 33 14.895 -8.376 -0.421 1.00 0.00 C ATOM 498 OH TYR A 33 15.511 -7.658 -1.420 1.00 0.00 O ATOM 0 H TYR A 33 11.253 -11.820 4.283 1.00 0.00 H new ATOM 0 HA TYR A 33 11.340 -9.234 2.857 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.474 -10.407 3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.104 -11.682 2.502 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.585 -10.781 0.012 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.882 -8.689 2.927 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.681 -9.500 -1.773 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.977 -7.404 1.145 1.00 0.00 H new ATOM 0 HH TYR A 33 15.424 -6.700 -1.235 1.00 0.00 H new ATOM 508 N THR A 34 10.465 -10.041 0.659 1.00 0.00 N ATOM 509 CA THR A 34 9.743 -10.461 -0.536 1.00 0.00 C ATOM 510 C THR A 34 10.406 -9.921 -1.798 1.00 0.00 C ATOM 511 O THR A 34 10.297 -8.740 -2.128 1.00 0.00 O ATOM 512 CB THR A 34 8.276 -9.992 -0.499 1.00 0.00 C ATOM 513 OG1 THR A 34 7.621 -10.336 -1.725 1.00 0.00 O ATOM 514 CG2 THR A 34 8.194 -8.489 -0.279 1.00 0.00 C ATOM 0 H THR A 34 10.748 -9.061 0.658 1.00 0.00 H new ATOM 0 HA THR A 34 9.768 -11.551 -0.554 1.00 0.00 H new ATOM 0 HB THR A 34 7.778 -10.493 0.332 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.505 -11.308 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.149 -8.181 -0.257 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.668 -8.234 0.669 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.707 -7.974 -1.091 1.00 0.00 H new ATOM 522 N PRO A 35 11.109 -10.804 -2.521 1.00 0.00 N ATOM 523 CA PRO A 35 11.803 -10.438 -3.760 1.00 0.00 C ATOM 524 C PRO A 35 10.835 -10.129 -4.897 1.00 0.00 C ATOM 525 O PRO A 35 11.251 -9.880 -6.029 1.00 0.00 O ATOM 526 CB PRO A 35 12.629 -11.685 -4.085 1.00 0.00 C ATOM 527 CG PRO A 35 11.897 -12.805 -3.431 1.00 0.00 C ATOM 528 CD PRO A 35 11.281 -12.227 -2.187 1.00 0.00 C ATOM 0 HA PRO A 35 12.400 -9.534 -3.641 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.708 -11.838 -5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.645 -11.598 -3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.132 -13.210 -4.093 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.574 -13.624 -3.187 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.329 -12.702 -1.952 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.927 -12.361 -1.319 1.00 0.00 H new ATOM 536 N HIS A 36 9.542 -10.146 -4.588 1.00 0.00 N ATOM 537 CA HIS A 36 8.515 -9.866 -5.585 1.00 0.00 C ATOM 538 C HIS A 36 8.616 -8.426 -6.080 1.00 0.00 C ATOM 539 O HIS A 36 8.351 -7.483 -5.334 1.00 0.00 O ATOM 540 CB HIS A 36 7.125 -10.120 -5.001 1.00 0.00 C ATOM 541 CG HIS A 36 6.028 -9.408 -5.731 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.310 -9.983 -6.758 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.527 -8.160 -5.577 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.416 -9.119 -7.205 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.527 -8.005 -6.505 1.00 0.00 N ATOM 0 H HIS A 36 9.181 -10.351 -3.656 1.00 0.00 H new ATOM 0 HA HIS A 36 8.673 -10.534 -6.431 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.924 -11.191 -5.016 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.117 -9.809 -3.956 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.853 -7.423 -4.858 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.714 -9.294 -8.007 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.962 -7.166 -6.633 1.00 0.00 H new ATOM 553 N ARG A 37 9.000 -8.264 -7.342 1.00 0.00 N ATOM 554 CA ARG A 37 9.138 -6.940 -7.935 1.00 0.00 C ATOM 555 C ARG A 37 8.134 -6.744 -9.067 1.00 0.00 C ATOM 556 O ARG A 37 8.141 -7.482 -10.052 1.00 0.00 O ATOM 557 CB ARG A 37 10.560 -6.738 -8.460 1.00 0.00 C ATOM 558 CG ARG A 37 11.634 -6.932 -7.401 1.00 0.00 C ATOM 559 CD ARG A 37 11.575 -5.842 -6.343 1.00 0.00 C ATOM 560 NE ARG A 37 11.944 -6.342 -5.021 1.00 0.00 N ATOM 561 CZ ARG A 37 13.152 -6.807 -4.722 1.00 0.00 C ATOM 562 NH1 ARG A 37 14.103 -6.835 -5.646 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.411 -7.245 -3.496 1.00 0.00 N ATOM 0 H ARG A 37 9.221 -9.034 -7.973 1.00 0.00 H new ATOM 0 HA ARG A 37 8.936 -6.200 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.739 -7.435 -9.278 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.646 -5.733 -8.873 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.509 -7.906 -6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.617 -6.930 -7.873 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.244 -5.029 -6.623 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.568 -5.427 -6.306 1.00 0.00 H new ATOM 0 HE ARG A 37 11.235 -6.334 -4.287 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.908 -6.499 -6.589 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.030 -7.193 -5.414 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.682 -7.225 -2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.339 -7.602 -3.267 1.00 0.00 H new ATOM 577 N GLY A 38 7.270 -5.744 -8.919 1.00 0.00 N ATOM 578 CA GLY A 38 6.271 -5.470 -9.936 1.00 0.00 C ATOM 579 C GLY A 38 5.033 -4.806 -9.368 1.00 0.00 C ATOM 580 O GLY A 38 5.128 -3.812 -8.647 1.00 0.00 O ATOM 0 H GLY A 38 7.244 -5.119 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.704 -4.828 -10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.988 -6.403 -10.424 1.00 0.00 H new ATOM 584 N ARG A 39 3.867 -5.355 -9.694 1.00 0.00 N ATOM 585 CA ARG A 39 2.604 -4.808 -9.214 1.00 0.00 C ATOM 586 C ARG A 39 2.126 -5.553 -7.972 1.00 0.00 C ATOM 587 O ARG A 39 2.234 -6.778 -7.889 1.00 0.00 O ATOM 588 CB ARG A 39 1.540 -4.886 -10.310 1.00 0.00 C ATOM 589 CG ARG A 39 0.410 -3.885 -10.135 1.00 0.00 C ATOM 590 CD ARG A 39 -0.900 -4.420 -10.692 1.00 0.00 C ATOM 591 NE ARG A 39 -0.948 -4.341 -12.150 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.330 -3.256 -12.814 1.00 0.00 C ATOM 593 NH1 ARG A 39 -1.695 -2.165 -12.155 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.347 -3.261 -14.141 1.00 0.00 N ATOM 0 H ARG A 39 3.771 -6.178 -10.289 1.00 0.00 H new ATOM 0 HA ARG A 39 2.767 -3.763 -8.950 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.014 -4.720 -11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.123 -5.893 -10.328 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.289 -3.653 -9.077 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.667 -2.953 -10.638 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.030 -5.457 -10.381 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.731 -3.854 -10.271 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.673 -5.164 -12.687 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.683 -2.157 -11.135 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.988 -1.333 -12.668 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.067 -4.098 -14.651 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.640 -2.427 -14.650 1.00 0.00 H new ATOM 608 N LEU A 40 1.598 -4.808 -7.007 1.00 0.00 N ATOM 609 CA LEU A 40 1.103 -5.398 -5.768 1.00 0.00 C ATOM 610 C LEU A 40 -0.135 -4.660 -5.270 1.00 0.00 C ATOM 611 O LEU A 40 -0.055 -3.507 -4.847 1.00 0.00 O ATOM 612 CB LEU A 40 2.193 -5.369 -4.696 1.00 0.00 C ATOM 613 CG LEU A 40 1.912 -6.181 -3.431 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.998 -7.671 -3.723 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.882 -5.796 -2.323 1.00 0.00 C ATOM 0 H LEU A 40 1.502 -3.794 -7.059 1.00 0.00 H new ATOM 0 HA LEU A 40 0.829 -6.433 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.120 -5.733 -5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.363 -4.332 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 40 0.900 -5.955 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.795 -8.233 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.263 -7.936 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.997 -7.914 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.667 -6.384 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.903 -5.992 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.771 -4.736 -2.095 1.00 0.00 H new ATOM 627 N TRP A 41 -1.279 -5.333 -5.322 1.00 0.00 N ATOM 628 CA TRP A 41 -2.535 -4.741 -4.874 1.00 0.00 C ATOM 629 C TRP A 41 -2.561 -4.606 -3.356 1.00 0.00 C ATOM 630 O TRP A 41 -2.314 -5.571 -2.633 1.00 0.00 O ATOM 631 CB TRP A 41 -3.718 -5.590 -5.343 1.00 0.00 C ATOM 632 CG TRP A 41 -3.833 -5.676 -6.835 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.275 -6.622 -7.647 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.548 -4.780 -7.693 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.600 -6.368 -8.957 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.382 -5.244 -9.012 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.315 -3.632 -7.474 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.953 -4.599 -10.106 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.881 -2.993 -8.561 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.699 -3.478 -9.863 1.00 0.00 C ATOM 0 H TRP A 41 -1.363 -6.288 -5.670 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.615 -3.745 -5.310 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.619 -6.596 -4.935 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.639 -5.171 -4.938 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.667 -7.448 -7.309 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.307 -6.926 -9.759 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.463 -3.251 -6.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.812 -4.970 -11.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.474 -2.104 -8.404 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.157 -2.957 -10.691 1.00 0.00 H new ATOM 651 N ILE A 42 -2.862 -3.402 -2.879 1.00 0.00 N ATOM 652 CA ILE A 42 -2.922 -3.142 -1.446 1.00 0.00 C ATOM 653 C ILE A 42 -4.360 -3.183 -0.939 1.00 0.00 C ATOM 654 O ILE A 42 -5.245 -2.537 -1.499 1.00 0.00 O ATOM 655 CB ILE A 42 -2.305 -1.775 -1.096 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.852 -1.711 -1.569 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.391 -1.523 0.402 1.00 0.00 C ATOM 658 CD1 ILE A 42 0.039 -2.752 -0.929 1.00 0.00 C ATOM 0 H ILE A 42 -3.068 -2.592 -3.464 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.345 -3.928 -0.958 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.869 -0.996 -1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.825 -1.837 -2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.452 -0.720 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.951 -0.553 0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.436 -1.531 0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.848 -2.304 0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.054 -2.647 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.042 -2.613 0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.337 -3.748 -1.166 1.00 0.00 H new ATOM 670 N ALA A 43 -4.584 -3.947 0.125 1.00 0.00 N ATOM 671 CA ALA A 43 -5.914 -4.069 0.710 1.00 0.00 C ATOM 672 C ALA A 43 -5.892 -3.734 2.198 1.00 0.00 C ATOM 673 O ALA A 43 -4.886 -3.943 2.876 1.00 0.00 O ATOM 674 CB ALA A 43 -6.460 -5.473 0.491 1.00 0.00 C ATOM 0 H ALA A 43 -3.863 -4.490 0.599 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.570 -3.354 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.453 -5.550 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.521 -5.677 -0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.797 -6.199 0.961 1.00 0.00 H new ATOM 680 N ALA A 44 -7.007 -3.213 2.699 1.00 0.00 N ATOM 681 CA ALA A 44 -7.116 -2.851 4.107 1.00 0.00 C ATOM 682 C ALA A 44 -7.500 -4.058 4.956 1.00 0.00 C ATOM 683 O ALA A 44 -8.566 -4.647 4.771 1.00 0.00 O ATOM 684 CB ALA A 44 -8.130 -1.731 4.287 1.00 0.00 C ATOM 0 H ALA A 44 -7.848 -3.032 2.151 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.140 -2.500 4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.201 -1.471 5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.812 -0.857 3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.105 -2.062 3.928 1.00 0.00 H new ATOM 690 N THR A 45 -6.625 -4.422 5.889 1.00 0.00 N ATOM 691 CA THR A 45 -6.872 -5.560 6.765 1.00 0.00 C ATOM 692 C THR A 45 -8.204 -5.415 7.493 1.00 0.00 C ATOM 693 O THR A 45 -8.902 -4.414 7.335 1.00 0.00 O ATOM 694 CB THR A 45 -5.747 -5.722 7.805 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.547 -4.490 8.506 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.449 -6.148 7.136 1.00 0.00 C ATOM 0 H THR A 45 -5.739 -3.945 6.057 1.00 0.00 H new ATOM 0 HA THR A 45 -6.902 -6.446 6.131 1.00 0.00 H new ATOM 0 HB THR A 45 -6.044 -6.497 8.512 1.00 0.00 H new ATOM 0 HG1 THR A 45 -6.343 -4.284 9.040 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.669 -6.256 7.890 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.597 -7.101 6.628 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.149 -5.393 6.410 1.00 0.00 H new ATOM 704 N ALA A 46 -8.550 -6.420 8.290 1.00 0.00 N ATOM 705 CA ALA A 46 -9.797 -6.402 9.044 1.00 0.00 C ATOM 706 C ALA A 46 -9.692 -5.485 10.258 1.00 0.00 C ATOM 707 O ALA A 46 -10.699 -5.133 10.873 1.00 0.00 O ATOM 708 CB ALA A 46 -10.173 -7.812 9.477 1.00 0.00 C ATOM 0 H ALA A 46 -7.984 -7.257 8.430 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.580 -6.012 8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.106 -7.783 10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.299 -8.442 8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.383 -8.222 10.106 1.00 0.00 H new ATOM 714 N LYS A 47 -8.466 -5.101 10.600 1.00 0.00 N ATOM 715 CA LYS A 47 -8.229 -4.224 11.740 1.00 0.00 C ATOM 716 C LYS A 47 -8.719 -2.809 11.450 1.00 0.00 C ATOM 717 O LYS A 47 -8.669 -2.345 10.311 1.00 0.00 O ATOM 718 CB LYS A 47 -6.738 -4.198 12.087 1.00 0.00 C ATOM 719 CG LYS A 47 -6.358 -3.088 13.051 1.00 0.00 C ATOM 720 CD LYS A 47 -4.879 -2.750 12.958 1.00 0.00 C ATOM 721 CE LYS A 47 -4.627 -1.620 11.972 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.453 -0.793 12.364 1.00 0.00 N ATOM 0 H LYS A 47 -7.621 -5.384 10.103 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.788 -4.615 12.590 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.458 -5.157 12.522 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.162 -4.084 11.169 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.950 -2.199 12.834 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.599 -3.391 14.070 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.507 -2.465 13.942 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.321 -3.634 12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.463 -2.036 10.978 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.513 -0.987 11.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.242 -0.110 11.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.667 -0.282 13.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.629 -1.409 12.513 1.00 0.00 H new ATOM 736 N LYS A 48 -9.190 -2.127 12.488 1.00 0.00 N ATOM 737 CA LYS A 48 -9.687 -0.763 12.346 1.00 0.00 C ATOM 738 C LYS A 48 -8.673 0.243 12.880 1.00 0.00 C ATOM 739 O LYS A 48 -8.110 0.079 13.962 1.00 0.00 O ATOM 740 CB LYS A 48 -11.018 -0.604 13.085 1.00 0.00 C ATOM 741 CG LYS A 48 -10.927 -0.901 14.571 1.00 0.00 C ATOM 742 CD LYS A 48 -11.243 -2.358 14.869 1.00 0.00 C ATOM 743 CE LYS A 48 -12.730 -2.567 15.113 1.00 0.00 C ATOM 744 NZ LYS A 48 -13.452 -2.927 13.861 1.00 0.00 N ATOM 0 H LYS A 48 -9.238 -2.496 13.438 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.842 -0.567 11.285 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.381 0.415 12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.756 -1.268 12.635 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.925 -0.664 14.930 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.620 -0.259 15.114 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.919 -2.980 14.034 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.680 -2.682 15.745 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.869 -3.356 15.852 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.161 -1.658 15.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.348 -3.398 14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.649 -2.065 13.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.864 -3.570 13.294 1.00 0.00 H new ATOM 758 N PRO A 49 -8.434 1.312 12.105 1.00 0.00 N ATOM 759 CA PRO A 49 -7.489 2.367 12.481 1.00 0.00 C ATOM 760 C PRO A 49 -7.991 3.205 13.651 1.00 0.00 C ATOM 761 O PRO A 49 -9.105 3.728 13.619 1.00 0.00 O ATOM 762 CB PRO A 49 -7.389 3.221 11.215 1.00 0.00 C ATOM 763 CG PRO A 49 -8.676 2.992 10.500 1.00 0.00 C ATOM 764 CD PRO A 49 -9.069 1.572 10.802 1.00 0.00 C ATOM 0 HA PRO A 49 -6.534 1.959 12.813 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.253 4.275 11.458 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.538 2.923 10.603 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.441 3.690 10.840 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.559 3.145 9.427 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.152 1.457 10.853 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.711 0.884 10.036 1.00 0.00 H new ATOM 772 N SER A 50 -7.163 3.330 14.683 1.00 0.00 N ATOM 773 CA SER A 50 -7.525 4.103 15.865 1.00 0.00 C ATOM 774 C SER A 50 -7.501 5.599 15.565 1.00 0.00 C ATOM 775 O SER A 50 -6.808 6.065 14.660 1.00 0.00 O ATOM 776 CB SER A 50 -6.571 3.788 17.018 1.00 0.00 C ATOM 777 OG SER A 50 -6.700 2.439 17.433 1.00 0.00 O ATOM 0 H SER A 50 -6.236 2.906 14.724 1.00 0.00 H new ATOM 0 HA SER A 50 -8.538 3.824 16.154 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.544 3.979 16.707 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.779 4.451 17.858 1.00 0.00 H new ATOM 0 HG SER A 50 -6.078 2.263 18.170 1.00 0.00 H new ATOM 783 N PRO A 51 -8.277 6.370 16.341 1.00 0.00 N ATOM 784 CA PRO A 51 -8.362 7.824 16.179 1.00 0.00 C ATOM 785 C PRO A 51 -7.076 8.531 16.593 1.00 0.00 C ATOM 786 O PRO A 51 -6.930 9.737 16.398 1.00 0.00 O ATOM 787 CB PRO A 51 -9.512 8.218 17.109 1.00 0.00 C ATOM 788 CG PRO A 51 -9.551 7.142 18.140 1.00 0.00 C ATOM 789 CD PRO A 51 -9.129 5.881 17.438 1.00 0.00 C ATOM 0 HA PRO A 51 -8.520 8.109 15.139 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.338 9.194 17.562 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.456 8.281 16.567 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.880 7.371 18.968 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.552 7.039 18.559 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.582 5.214 18.104 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.987 5.324 17.062 1.00 0.00 H new ATOM 797 N GLN A 52 -6.148 7.771 17.166 1.00 0.00 N ATOM 798 CA GLN A 52 -4.874 8.326 17.608 1.00 0.00 C ATOM 799 C GLN A 52 -3.804 8.156 16.534 1.00 0.00 C ATOM 800 O GLN A 52 -2.994 9.054 16.305 1.00 0.00 O ATOM 801 CB GLN A 52 -4.423 7.653 18.905 1.00 0.00 C ATOM 802 CG GLN A 52 -4.990 8.302 20.157 1.00 0.00 C ATOM 803 CD GLN A 52 -4.948 9.816 20.100 1.00 0.00 C ATOM 804 OE1 GLN A 52 -5.881 10.492 20.535 1.00 0.00 O ATOM 805 NE2 GLN A 52 -3.862 10.359 19.560 1.00 0.00 N ATOM 0 H GLN A 52 -6.254 6.771 17.335 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.014 9.392 17.790 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.721 6.605 18.883 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.334 7.674 18.956 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.021 7.976 20.296 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -4.428 7.959 21.026 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.112 9.761 19.212 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.778 11.373 19.494 1.00 0.00 H new ATOM 814 N GLU A 53 -3.808 6.999 15.880 1.00 0.00 N ATOM 815 CA GLU A 53 -2.836 6.712 14.831 1.00 0.00 C ATOM 816 C GLU A 53 -3.116 7.550 13.586 1.00 0.00 C ATOM 817 O GLU A 53 -2.194 8.018 12.919 1.00 0.00 O ATOM 818 CB GLU A 53 -2.862 5.225 14.475 1.00 0.00 C ATOM 819 CG GLU A 53 -2.159 4.343 15.493 1.00 0.00 C ATOM 820 CD GLU A 53 -2.797 4.416 16.867 1.00 0.00 C ATOM 821 OE1 GLU A 53 -2.604 5.438 17.558 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.490 3.451 17.251 1.00 0.00 O ATOM 0 H GLU A 53 -4.473 6.246 16.058 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.846 6.971 15.207 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.898 4.901 14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.394 5.085 13.501 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.173 3.310 15.145 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.113 4.641 15.566 1.00 0.00 H new ATOM 829 N VAL A 54 -4.397 7.733 13.279 1.00 0.00 N ATOM 830 CA VAL A 54 -4.799 8.514 12.115 1.00 0.00 C ATOM 831 C VAL A 54 -4.422 9.981 12.281 1.00 0.00 C ATOM 832 O VAL A 54 -3.810 10.579 11.396 1.00 0.00 O ATOM 833 CB VAL A 54 -6.316 8.410 11.867 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.714 9.222 10.644 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.731 6.955 11.710 1.00 0.00 C ATOM 0 H VAL A 54 -5.173 7.351 13.820 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.268 8.101 11.257 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.837 8.821 12.731 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.789 9.136 10.485 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.453 10.268 10.801 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.186 8.844 9.769 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.806 6.900 11.536 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.203 6.515 10.864 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.482 6.406 12.618 1.00 0.00 H new ATOM 845 N SER A 55 -4.790 10.557 13.421 1.00 0.00 N ATOM 846 CA SER A 55 -4.493 11.956 13.702 1.00 0.00 C ATOM 847 C SER A 55 -2.987 12.185 13.791 1.00 0.00 C ATOM 848 O SER A 55 -2.462 13.152 13.241 1.00 0.00 O ATOM 849 CB SER A 55 -5.165 12.390 15.006 1.00 0.00 C ATOM 850 OG SER A 55 -5.306 13.799 15.063 1.00 0.00 O ATOM 0 H SER A 55 -5.295 10.076 14.165 1.00 0.00 H new ATOM 0 HA SER A 55 -4.886 12.557 12.882 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.145 11.920 15.088 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.574 12.046 15.855 1.00 0.00 H new ATOM 0 HG SER A 55 -5.740 14.051 15.905 1.00 0.00 H new ATOM 856 N GLU A 56 -2.299 11.287 14.489 1.00 0.00 N ATOM 857 CA GLU A 56 -0.854 11.391 14.652 1.00 0.00 C ATOM 858 C GLU A 56 -0.140 11.174 13.321 1.00 0.00 C ATOM 859 O GLU A 56 0.719 11.964 12.928 1.00 0.00 O ATOM 860 CB GLU A 56 -0.359 10.372 15.681 1.00 0.00 C ATOM 861 CG GLU A 56 -0.639 10.774 17.119 1.00 0.00 C ATOM 862 CD GLU A 56 0.347 10.166 18.097 1.00 0.00 C ATOM 863 OE1 GLU A 56 0.418 8.921 18.170 1.00 0.00 O ATOM 864 OE2 GLU A 56 1.046 10.933 18.790 1.00 0.00 O ATOM 0 H GLU A 56 -2.719 10.480 14.950 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.626 12.396 15.008 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.831 9.410 15.483 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.715 10.232 15.554 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.604 11.860 17.202 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.649 10.466 17.388 1.00 0.00 H new ATOM 871 N LEU A 57 -0.501 10.097 12.631 1.00 0.00 N ATOM 872 CA LEU A 57 0.105 9.775 11.344 1.00 0.00 C ATOM 873 C LEU A 57 -0.186 10.864 10.317 1.00 0.00 C ATOM 874 O LEU A 57 0.696 11.267 9.559 1.00 0.00 O ATOM 875 CB LEU A 57 -0.413 8.428 10.838 1.00 0.00 C ATOM 876 CG LEU A 57 0.063 7.193 11.604 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.725 5.964 11.179 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.553 6.974 11.389 1.00 0.00 C ATOM 0 H LEU A 57 -1.210 9.433 12.941 1.00 0.00 H new ATOM 0 HA LEU A 57 1.184 9.713 11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.503 8.448 10.863 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.120 8.318 9.794 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.110 7.360 12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.372 5.095 11.735 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.784 6.121 11.385 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.585 5.793 10.112 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.874 6.091 11.941 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.750 6.829 10.327 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.104 7.845 11.745 1.00 0.00 H new ATOM 890 N GLN A 58 -1.428 11.336 10.299 1.00 0.00 N ATOM 891 CA GLN A 58 -1.835 12.380 9.366 1.00 0.00 C ATOM 892 C GLN A 58 -0.911 13.590 9.466 1.00 0.00 C ATOM 893 O GLN A 58 -0.506 14.159 8.453 1.00 0.00 O ATOM 894 CB GLN A 58 -3.280 12.803 9.638 1.00 0.00 C ATOM 895 CG GLN A 58 -4.304 12.022 8.831 1.00 0.00 C ATOM 896 CD GLN A 58 -5.731 12.386 9.190 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.505 12.825 8.339 1.00 0.00 O ATOM 898 NE2 GLN A 58 -6.087 12.206 10.457 1.00 0.00 N ATOM 0 H GLN A 58 -2.170 11.012 10.920 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.767 11.976 8.356 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.493 12.677 10.699 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.387 13.865 9.415 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.142 12.207 7.769 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.153 10.955 8.995 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.413 11.840 11.129 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.035 12.434 10.758 1.00 0.00 H new ATOM 907 N ALA A 59 -0.583 13.977 10.694 1.00 0.00 N ATOM 908 CA ALA A 59 0.294 15.118 10.926 1.00 0.00 C ATOM 909 C ALA A 59 1.760 14.720 10.792 1.00 0.00 C ATOM 910 O ALA A 59 2.589 15.507 10.334 1.00 0.00 O ATOM 911 CB ALA A 59 0.031 15.715 12.301 1.00 0.00 C ATOM 0 H ALA A 59 -0.911 13.517 11.543 1.00 0.00 H new ATOM 0 HA ALA A 59 0.078 15.871 10.168 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.693 16.566 12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.006 16.045 12.362 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.217 14.962 13.066 1.00 0.00 H new ATOM 917 N THR A 60 2.075 13.493 11.196 1.00 0.00 N ATOM 918 CA THR A 60 3.441 12.991 11.123 1.00 0.00 C ATOM 919 C THR A 60 3.931 12.937 9.680 1.00 0.00 C ATOM 920 O THR A 60 4.989 13.475 9.354 1.00 0.00 O ATOM 921 CB THR A 60 3.558 11.586 11.745 1.00 0.00 C ATOM 922 OG1 THR A 60 3.575 11.683 13.173 1.00 0.00 O ATOM 923 CG2 THR A 60 4.819 10.885 11.264 1.00 0.00 C ATOM 0 H THR A 60 1.402 12.829 11.577 1.00 0.00 H new ATOM 0 HA THR A 60 4.062 13.684 11.690 1.00 0.00 H new ATOM 0 HB THR A 60 2.694 11.000 11.431 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.660 11.803 13.504 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.880 9.895 11.716 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.789 10.787 10.179 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.693 11.470 11.552 1.00 0.00 H new ATOM 931 N TYR A 61 3.155 12.287 8.821 1.00 0.00 N ATOM 932 CA TYR A 61 3.511 12.162 7.413 1.00 0.00 C ATOM 933 C TYR A 61 3.484 13.522 6.721 1.00 0.00 C ATOM 934 O TYR A 61 4.329 13.817 5.876 1.00 0.00 O ATOM 935 CB TYR A 61 2.555 11.199 6.706 1.00 0.00 C ATOM 936 CG TYR A 61 2.939 9.745 6.857 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.947 9.188 6.080 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.293 8.927 7.776 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.301 7.859 6.214 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.641 7.597 7.918 1.00 0.00 C ATOM 941 CZ TYR A 61 3.646 7.068 7.134 1.00 0.00 C ATOM 942 OH TYR A 61 3.995 5.744 7.272 1.00 0.00 O ATOM 0 H TYR A 61 2.275 11.838 9.075 1.00 0.00 H new ATOM 0 HA TYR A 61 4.524 11.765 7.355 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.549 11.343 7.101 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.520 11.449 5.646 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.463 9.804 5.359 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.505 9.338 8.390 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.087 7.442 5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.130 6.975 8.638 1.00 0.00 H new ATOM 0 HH TYR A 61 3.245 5.247 7.660 1.00 0.00 H new ATOM 952 N ARG A 62 2.508 14.345 7.088 1.00 0.00 N ATOM 953 CA ARG A 62 2.370 15.674 6.504 1.00 0.00 C ATOM 954 C ARG A 62 3.697 16.426 6.542 1.00 0.00 C ATOM 955 O ARG A 62 4.027 17.171 5.619 1.00 0.00 O ATOM 956 CB ARG A 62 1.298 16.472 7.249 1.00 0.00 C ATOM 957 CG ARG A 62 -0.095 16.316 6.662 1.00 0.00 C ATOM 958 CD ARG A 62 -1.146 16.987 7.534 1.00 0.00 C ATOM 959 NE ARG A 62 -2.409 17.172 6.824 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.554 17.467 7.428 1.00 0.00 C ATOM 961 NH1 ARG A 62 -3.595 17.610 8.746 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.662 17.620 6.714 1.00 0.00 N ATOM 0 H ARG A 62 1.801 14.116 7.787 1.00 0.00 H new ATOM 0 HA ARG A 62 2.069 15.556 5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.281 16.156 8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.571 17.527 7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.120 16.749 5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.330 15.257 6.557 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.316 16.384 8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.774 17.955 7.870 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.411 17.069 5.809 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.745 17.493 9.298 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.476 17.837 9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.635 17.511 5.700 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.541 17.847 7.179 1.00 0.00 H new ATOM 976 N LEU A 63 4.454 16.225 7.615 1.00 0.00 N ATOM 977 CA LEU A 63 5.746 16.884 7.774 1.00 0.00 C ATOM 978 C LEU A 63 6.859 16.064 7.130 1.00 0.00 C ATOM 979 O LEU A 63 7.976 16.548 6.948 1.00 0.00 O ATOM 980 CB LEU A 63 6.050 17.102 9.257 1.00 0.00 C ATOM 981 CG LEU A 63 4.914 17.688 10.097 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.157 17.433 11.576 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.766 19.178 9.827 1.00 0.00 C ATOM 0 H LEU A 63 4.196 15.611 8.388 1.00 0.00 H new ATOM 0 HA LEU A 63 5.697 17.851 7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.340 16.146 9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.913 17.764 9.337 1.00 0.00 H new ATOM 0 HG LEU A 63 3.985 17.194 9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.338 17.857 12.158 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.212 16.359 11.756 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.095 17.900 11.876 1.00 0.00 H new ATOM 0 HD21 LEU A 63 3.953 19.579 10.433 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.695 19.688 10.083 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.544 19.336 8.772 1.00 0.00 H new ATOM 995 N LEU A 64 6.546 14.819 6.786 1.00 0.00 N ATOM 996 CA LEU A 64 7.518 13.931 6.160 1.00 0.00 C ATOM 997 C LEU A 64 7.453 14.036 4.640 1.00 0.00 C ATOM 998 O LEU A 64 8.447 13.812 3.949 1.00 0.00 O ATOM 999 CB LEU A 64 7.271 12.485 6.593 1.00 0.00 C ATOM 1000 CG LEU A 64 7.661 12.139 8.031 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.082 10.791 8.431 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.175 12.139 8.188 1.00 0.00 C ATOM 0 H LEU A 64 5.626 14.402 6.930 1.00 0.00 H new ATOM 0 HA LEU A 64 8.513 14.236 6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.212 12.263 6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.820 11.826 5.920 1.00 0.00 H new ATOM 0 HG LEU A 64 7.247 12.900 8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.370 10.561 9.457 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.995 10.826 8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.466 10.018 7.765 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.434 11.891 9.217 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.610 11.400 7.516 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.566 13.127 7.943 1.00 0.00 H new ATOM 1014 N ARG A 65 6.276 14.381 4.126 1.00 0.00 N ATOM 1015 CA ARG A 65 6.081 14.517 2.688 1.00 0.00 C ATOM 1016 C ARG A 65 5.559 15.908 2.339 1.00 0.00 C ATOM 1017 O ARG A 65 5.705 16.372 1.209 1.00 0.00 O ATOM 1018 CB ARG A 65 5.106 13.453 2.180 1.00 0.00 C ATOM 1019 CG ARG A 65 5.411 12.055 2.692 1.00 0.00 C ATOM 1020 CD ARG A 65 6.635 11.466 2.008 1.00 0.00 C ATOM 1021 NE ARG A 65 7.867 11.774 2.730 1.00 0.00 N ATOM 1022 CZ ARG A 65 9.065 11.808 2.157 1.00 0.00 C ATOM 1023 NH1 ARG A 65 9.192 11.556 0.862 1.00 0.00 N ATOM 1024 NH2 ARG A 65 10.139 12.097 2.880 1.00 0.00 N ATOM 0 H ARG A 65 5.444 14.571 4.684 1.00 0.00 H new ATOM 0 HA ARG A 65 7.046 14.377 2.202 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.094 13.727 2.478 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.126 13.444 1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.576 12.089 3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.551 11.408 2.521 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.521 10.385 1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.704 11.854 0.992 1.00 0.00 H new ATOM 0 HE ARG A 65 7.804 11.974 3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.368 11.335 0.302 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.113 11.583 0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 65 10.045 12.293 3.877 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.059 12.123 2.439 1.00 0.00 H new ATOM 1038 N GLY A 66 4.950 16.569 3.320 1.00 0.00 N ATOM 1039 CA GLY A 66 4.415 17.899 3.097 1.00 0.00 C ATOM 1040 C GLY A 66 2.938 17.993 3.424 1.00 0.00 C ATOM 1041 O GLY A 66 2.141 17.171 2.972 1.00 0.00 O ATOM 0 H GLY A 66 4.818 16.207 4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.965 18.615 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.572 18.180 2.056 1.00 0.00 H new ATOM 1045 N LYS A 67 2.571 18.996 4.214 1.00 0.00 N ATOM 1046 CA LYS A 67 1.180 19.195 4.603 1.00 0.00 C ATOM 1047 C LYS A 67 0.259 19.115 3.389 1.00 0.00 C ATOM 1048 O LYS A 67 -0.948 18.913 3.527 1.00 0.00 O ATOM 1049 CB LYS A 67 1.011 20.549 5.296 1.00 0.00 C ATOM 1050 CG LYS A 67 1.071 21.731 4.344 1.00 0.00 C ATOM 1051 CD LYS A 67 -0.281 22.004 3.707 1.00 0.00 C ATOM 1052 CE LYS A 67 -0.376 23.431 3.191 1.00 0.00 C ATOM 1053 NZ LYS A 67 0.476 23.644 1.988 1.00 0.00 N ATOM 0 H LYS A 67 3.218 19.685 4.598 1.00 0.00 H new ATOM 0 HA LYS A 67 0.906 18.401 5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.055 20.563 5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.789 20.661 6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.405 22.617 4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.808 21.535 3.565 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.444 21.307 2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.071 21.827 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.413 23.660 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.073 24.122 3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.383 24.629 1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.469 23.450 2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.171 23.002 1.229 1.00 0.00 H new ATOM 1067 N ASP A 68 0.836 19.272 2.203 1.00 0.00 N ATOM 1068 CA ASP A 68 0.067 19.215 0.965 1.00 0.00 C ATOM 1069 C ASP A 68 -0.383 17.787 0.671 1.00 0.00 C ATOM 1070 O ASP A 68 -1.025 17.525 -0.346 1.00 0.00 O ATOM 1071 CB ASP A 68 0.897 19.752 -0.201 1.00 0.00 C ATOM 1072 CG ASP A 68 2.360 19.368 -0.096 1.00 0.00 C ATOM 1073 OD1 ASP A 68 2.700 18.222 -0.457 1.00 0.00 O ATOM 1074 OD2 ASP A 68 3.165 20.213 0.349 1.00 0.00 O ATOM 0 H ASP A 68 1.834 19.440 2.072 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.819 19.838 1.087 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.491 19.371 -1.138 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.811 20.838 -0.234 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.042 16.868 1.568 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.410 15.467 1.404 1.00 0.00 C ATOM 1081 C VAL A 69 -1.924 15.303 1.321 1.00 0.00 C ATOM 1082 O VAL A 69 -2.669 16.278 1.410 1.00 0.00 O ATOM 1083 CB VAL A 69 0.125 14.606 2.565 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.645 14.656 2.609 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.470 15.066 3.887 1.00 0.00 C ATOM 0 H VAL A 69 0.489 17.068 2.416 1.00 0.00 H new ATOM 0 HA VAL A 69 0.042 15.128 0.472 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.177 13.572 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.005 14.043 3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.049 14.275 1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.971 15.686 2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.081 14.447 4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.200 16.107 4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.555 14.974 3.849 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.371 14.062 1.150 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.796 13.771 1.054 1.00 0.00 C ATOM 1097 C GLU A 70 -4.232 12.818 2.163 1.00 0.00 C ATOM 1098 O GLU A 70 -3.401 12.212 2.840 1.00 0.00 O ATOM 1099 CB GLU A 70 -4.125 13.166 -0.312 1.00 0.00 C ATOM 1100 CG GLU A 70 -4.013 14.157 -1.459 1.00 0.00 C ATOM 1101 CD GLU A 70 -2.580 14.375 -1.903 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -1.762 13.444 -1.745 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -2.276 15.476 -2.408 1.00 0.00 O ATOM 0 H GLU A 70 -1.767 13.243 1.075 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.341 14.708 1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.454 12.328 -0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.138 12.764 -0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.601 13.797 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.444 15.111 -1.154 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.543 12.691 2.344 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.091 11.813 3.372 1.00 0.00 C ATOM 1112 C PHE A 71 -7.532 11.429 3.048 1.00 0.00 C ATOM 1113 O PHE A 71 -8.353 12.265 2.671 1.00 0.00 O ATOM 1114 CB PHE A 71 -6.028 12.493 4.741 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.631 12.647 5.270 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.858 11.534 5.559 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.090 13.906 5.479 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.572 11.672 6.045 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.804 14.050 5.965 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.045 12.932 6.250 1.00 0.00 C ATOM 0 H PHE A 71 -6.245 13.185 1.793 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.488 10.905 3.397 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.492 13.477 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.616 11.914 5.453 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.266 10.546 5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.680 14.784 5.260 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.980 10.796 6.264 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.393 15.036 6.122 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.041 13.043 6.633 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.847 10.134 3.197 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.188 9.609 2.926 1.00 0.00 C ATOM 1132 C PRO A 72 -10.213 10.078 3.953 1.00 0.00 C ATOM 1133 O PRO A 72 -9.854 10.544 5.033 1.00 0.00 O ATOM 1134 CB PRO A 72 -9.000 8.093 3.012 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.820 7.908 3.902 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.918 9.082 3.643 1.00 0.00 C ATOM 0 HA PRO A 72 -9.572 9.951 1.965 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.885 7.607 3.422 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.825 7.659 2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.122 7.872 4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.311 6.969 3.685 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.376 9.379 4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.172 8.855 2.881 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.490 9.951 3.609 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.567 10.362 4.502 1.00 0.00 C ATOM 1146 C ASN A 73 -12.876 9.269 5.521 1.00 0.00 C ATOM 1147 O ASN A 73 -13.315 9.552 6.636 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.826 10.695 3.698 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.037 9.745 2.535 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -13.886 8.531 2.675 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -14.387 10.295 1.378 1.00 0.00 N ATOM 0 H ASN A 73 -11.805 9.567 2.718 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.240 11.253 5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.694 10.658 4.356 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.754 11.715 3.322 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.542 9.706 0.560 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.501 11.306 1.308 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.642 8.021 5.131 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.893 6.886 6.011 1.00 0.00 C ATOM 1160 C ASP A 74 -11.867 5.781 5.778 1.00 0.00 C ATOM 1161 O ASP A 74 -11.051 5.861 4.860 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.305 6.342 5.788 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.368 7.207 6.437 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.638 8.308 5.913 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.929 6.784 7.470 1.00 0.00 O ATOM 0 H ASP A 74 -12.279 7.770 4.211 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.803 7.230 7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.500 6.274 4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.369 5.330 6.189 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.914 4.751 6.616 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.986 3.632 6.504 1.00 0.00 C ATOM 1172 C TYR A 75 -11.720 2.301 6.635 1.00 0.00 C ATOM 1173 O TYR A 75 -12.018 1.833 7.734 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.898 3.735 7.574 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.932 4.876 7.349 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.312 6.191 7.589 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.641 4.640 6.894 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.434 7.237 7.383 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.756 5.680 6.687 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.156 6.977 6.933 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.278 8.015 6.727 1.00 0.00 O ATOM 0 H TYR A 75 -12.585 4.668 7.380 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.522 3.675 5.519 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.370 3.857 8.549 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.340 2.799 7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.311 6.399 7.943 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.324 3.626 6.699 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.746 8.253 7.573 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.755 5.479 6.334 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.421 7.661 6.411 1.00 0.00 H new ATOM 1191 N PRO A 76 -12.018 1.675 5.487 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.720 0.389 5.445 1.00 0.00 C ATOM 1193 C PRO A 76 -11.858 -0.758 5.961 1.00 0.00 C ATOM 1194 O PRO A 76 -10.687 -0.568 6.290 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.028 0.201 3.958 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.987 0.999 3.252 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.693 2.175 4.141 1.00 0.00 C ATOM 0 HA PRO A 76 -13.606 0.387 6.080 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.981 -0.850 3.674 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.030 0.553 3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.089 0.405 3.081 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.343 1.327 2.275 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.650 2.483 4.068 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.300 3.041 3.876 1.00 0.00 H new ATOM 1205 N SER A 77 -12.444 -1.950 6.027 1.00 0.00 N ATOM 1206 CA SER A 77 -11.729 -3.127 6.505 1.00 0.00 C ATOM 1207 C SER A 77 -12.157 -4.373 5.734 1.00 0.00 C ATOM 1208 O SER A 77 -13.347 -4.614 5.534 1.00 0.00 O ATOM 1209 CB SER A 77 -11.979 -3.329 8.001 1.00 0.00 C ATOM 1210 OG SER A 77 -13.293 -3.802 8.240 1.00 0.00 O ATOM 0 H SER A 77 -13.411 -2.125 5.755 1.00 0.00 H new ATOM 0 HA SER A 77 -10.664 -2.966 6.340 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.255 -4.039 8.401 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.827 -2.387 8.529 1.00 0.00 H new ATOM 0 HG SER A 77 -13.426 -3.924 9.203 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.177 -5.161 5.305 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.471 -6.372 4.561 1.00 0.00 C ATOM 1218 C GLY A 78 -11.922 -6.086 3.142 1.00 0.00 C ATOM 1219 O GLY A 78 -12.925 -6.632 2.680 1.00 0.00 O ATOM 0 H GLY A 78 -10.185 -4.983 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.583 -7.004 4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.248 -6.934 5.080 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.183 -5.227 2.450 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.514 -4.866 1.076 1.00 0.00 C ATOM 1225 C CYS A 79 -10.286 -4.336 0.342 1.00 0.00 C ATOM 1226 O CYS A 79 -9.399 -3.735 0.949 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.627 -3.819 1.056 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.290 -4.504 1.247 1.00 0.00 S ATOM 0 H CYS A 79 -10.350 -4.767 2.818 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.861 -5.764 0.564 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.448 -3.099 1.855 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.578 -3.270 0.116 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.229 -5.608 1.930 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.241 -4.564 -0.966 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.122 -4.110 -1.784 1.00 0.00 C ATOM 1236 C LEU A 80 -9.234 -2.619 -2.082 1.00 0.00 C ATOM 1237 O LEU A 80 -10.164 -2.178 -2.758 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.067 -4.901 -3.092 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.684 -5.053 -3.727 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -7.809 -5.428 -5.195 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -6.881 -3.770 -3.569 1.00 0.00 C ATOM 0 H LEU A 80 -10.967 -5.061 -1.483 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.202 -4.281 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.472 -5.896 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.725 -4.417 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.155 -5.855 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.815 -5.532 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.345 -6.373 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.357 -4.648 -5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.900 -3.896 -4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.406 -2.949 -4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.761 -3.544 -2.509 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.280 -1.846 -1.575 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.270 -0.403 -1.789 1.00 0.00 C ATOM 1255 C LEU A 81 -7.663 -0.057 -3.145 1.00 0.00 C ATOM 1256 O LEU A 81 -8.370 0.343 -4.069 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.486 0.292 -0.675 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.955 0.010 0.753 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -7.024 0.667 1.761 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.384 0.493 0.950 1.00 0.00 C ATOM 0 H LEU A 81 -7.503 -2.194 -1.013 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.302 -0.052 -1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.440 -0.002 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.529 1.368 -0.844 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.931 -1.067 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.374 0.455 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.016 0.272 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.014 1.745 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.701 0.284 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.434 1.566 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.043 -0.025 0.253 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.348 -0.217 -3.257 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.668 0.080 -4.505 1.00 0.00 C ATOM 1274 C GLY A 82 -4.507 -0.858 -4.770 1.00 0.00 C ATOM 1275 O GLY A 82 -4.549 -2.030 -4.395 1.00 0.00 O ATOM 0 H GLY A 82 -5.741 -0.547 -2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.380 0.014 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.303 1.107 -4.481 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.469 -0.343 -5.420 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.292 -1.144 -5.738 1.00 0.00 C ATOM 1281 C CYS A 83 -1.051 -0.265 -5.848 1.00 0.00 C ATOM 1282 O CYS A 83 -1.143 0.922 -6.162 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.508 -1.909 -7.044 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.044 -0.873 -8.426 1.00 0.00 S ATOM 0 H CYS A 83 -3.418 0.625 -5.737 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.139 -1.858 -4.929 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.579 -2.409 -7.318 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.252 -2.688 -6.878 1.00 0.00 H new ATOM 0 HG CYS A 83 -2.796 -1.483 -9.547 1.00 0.00 H new ATOM 1290 N VAL A 84 0.111 -0.856 -5.587 1.00 0.00 N ATOM 1291 CA VAL A 84 1.372 -0.127 -5.656 1.00 0.00 C ATOM 1292 C VAL A 84 2.463 -0.977 -6.297 1.00 0.00 C ATOM 1293 O VAL A 84 2.526 -2.188 -6.085 1.00 0.00 O ATOM 1294 CB VAL A 84 1.839 0.320 -4.258 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.771 1.167 -3.583 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.192 -0.888 -3.403 1.00 0.00 C ATOM 0 H VAL A 84 0.205 -1.838 -5.326 1.00 0.00 H new ATOM 0 HA VAL A 84 1.195 0.756 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 84 2.735 0.931 -4.372 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.119 1.473 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.572 2.051 -4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.144 0.584 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.520 -0.554 -2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.315 -1.527 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.994 -1.450 -3.881 1.00 0.00 H new ATOM 1306 N ASP A 85 3.322 -0.334 -7.080 1.00 0.00 N ATOM 1307 CA ASP A 85 4.413 -1.031 -7.752 1.00 0.00 C ATOM 1308 C ASP A 85 5.616 -1.178 -6.825 1.00 0.00 C ATOM 1309 O ASP A 85 6.257 -0.192 -6.460 1.00 0.00 O ATOM 1310 CB ASP A 85 4.821 -0.281 -9.021 1.00 0.00 C ATOM 1311 CG ASP A 85 5.362 -1.207 -10.092 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.550 -1.773 -10.853 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.599 -1.365 -10.170 1.00 0.00 O ATOM 0 H ASP A 85 3.284 0.668 -7.265 1.00 0.00 H new ATOM 0 HA ASP A 85 4.062 -2.026 -8.024 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.959 0.259 -9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.578 0.463 -8.772 1.00 0.00 H new ATOM 1318 N LEU A 86 5.916 -2.416 -6.446 1.00 0.00 N ATOM 1319 CA LEU A 86 7.041 -2.693 -5.560 1.00 0.00 C ATOM 1320 C LEU A 86 8.363 -2.618 -6.318 1.00 0.00 C ATOM 1321 O LEU A 86 8.745 -3.560 -7.013 1.00 0.00 O ATOM 1322 CB LEU A 86 6.884 -4.074 -4.921 1.00 0.00 C ATOM 1323 CG LEU A 86 7.632 -4.294 -3.606 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.898 -5.304 -2.737 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.058 -4.754 -3.873 1.00 0.00 C ATOM 0 H LEU A 86 5.396 -3.243 -6.738 1.00 0.00 H new ATOM 0 HA LEU A 86 7.050 -1.935 -4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.823 -4.253 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.220 -4.824 -5.637 1.00 0.00 H new ATOM 0 HG LEU A 86 7.672 -3.346 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.445 -5.448 -1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.897 -4.934 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.826 -6.254 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.575 -4.905 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.040 -5.691 -4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.582 -3.996 -4.455 1.00 0.00 H new ATOM 1337 N ILE A 87 9.056 -1.493 -6.178 1.00 0.00 N ATOM 1338 CA ILE A 87 10.336 -1.297 -6.847 1.00 0.00 C ATOM 1339 C ILE A 87 11.414 -2.192 -6.245 1.00 0.00 C ATOM 1340 O ILE A 87 12.163 -2.851 -6.967 1.00 0.00 O ATOM 1341 CB ILE A 87 10.797 0.170 -6.762 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.248 0.827 -5.494 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.352 0.937 -7.998 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.906 1.497 -5.693 1.00 0.00 C ATOM 0 H ILE A 87 8.753 -0.704 -5.608 1.00 0.00 H new ATOM 0 HA ILE A 87 10.189 -1.563 -7.894 1.00 0.00 H new ATOM 0 HB ILE A 87 11.886 0.192 -6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.156 0.071 -4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.965 1.567 -5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.685 1.972 -7.923 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.787 0.479 -8.886 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.265 0.910 -8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.578 1.941 -4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.997 2.276 -6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.175 0.757 -6.019 1.00 0.00 H new ATOM 1356 N ASP A 88 11.485 -2.213 -4.919 1.00 0.00 N ATOM 1357 CA ASP A 88 12.469 -3.030 -4.219 1.00 0.00 C ATOM 1358 C ASP A 88 12.117 -3.157 -2.740 1.00 0.00 C ATOM 1359 O ASP A 88 11.255 -2.437 -2.233 1.00 0.00 O ATOM 1360 CB ASP A 88 13.867 -2.427 -4.372 1.00 0.00 C ATOM 1361 CG ASP A 88 14.616 -2.997 -5.561 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.992 -4.187 -5.510 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.825 -2.253 -6.542 1.00 0.00 O ATOM 0 H ASP A 88 10.873 -1.674 -4.307 1.00 0.00 H new ATOM 0 HA ASP A 88 12.460 -4.025 -4.664 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.783 -1.346 -4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.440 -2.610 -3.463 1.00 0.00 H new ATOM 1368 N CYS A 89 12.786 -4.077 -2.055 1.00 0.00 N ATOM 1369 CA CYS A 89 12.542 -4.300 -0.634 1.00 0.00 C ATOM 1370 C CYS A 89 13.845 -4.240 0.158 1.00 0.00 C ATOM 1371 O CYS A 89 14.603 -5.210 0.202 1.00 0.00 O ATOM 1372 CB CYS A 89 11.863 -5.653 -0.418 1.00 0.00 C ATOM 1373 SG CYS A 89 12.081 -6.332 1.243 1.00 0.00 S ATOM 0 H CYS A 89 13.502 -4.681 -2.460 1.00 0.00 H new ATOM 0 HA CYS A 89 11.883 -3.509 -0.276 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.797 -5.548 -0.619 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.256 -6.365 -1.144 1.00 0.00 H new ATOM 0 HG CYS A 89 10.926 -6.409 1.835 1.00 0.00 H new ATOM 1379 N LEU A 90 14.100 -3.094 0.780 1.00 0.00 N ATOM 1380 CA LEU A 90 15.313 -2.906 1.569 1.00 0.00 C ATOM 1381 C LEU A 90 15.052 -3.194 3.044 1.00 0.00 C ATOM 1382 O LEU A 90 13.903 -3.277 3.477 1.00 0.00 O ATOM 1383 CB LEU A 90 15.838 -1.479 1.401 1.00 0.00 C ATOM 1384 CG LEU A 90 16.264 -1.083 -0.013 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.698 0.374 -0.051 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.384 -1.988 -0.506 1.00 0.00 C ATOM 0 H LEU A 90 13.484 -2.282 0.753 1.00 0.00 H new ATOM 0 HA LEU A 90 16.065 -3.608 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.064 -0.787 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.691 -1.346 2.067 1.00 0.00 H new ATOM 0 HG LEU A 90 15.408 -1.203 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.998 0.638 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.868 1.009 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.540 0.521 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.674 -1.691 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.243 -1.900 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.038 -3.022 -0.517 1.00 0.00 H new ATOM 1398 N SER A 91 16.127 -3.344 3.811 1.00 0.00 N ATOM 1399 CA SER A 91 16.016 -3.624 5.238 1.00 0.00 C ATOM 1400 C SER A 91 16.316 -2.375 6.062 1.00 0.00 C ATOM 1401 O SER A 91 16.797 -1.373 5.535 1.00 0.00 O ATOM 1402 CB SER A 91 16.970 -4.752 5.634 1.00 0.00 C ATOM 1403 OG SER A 91 17.059 -4.873 7.043 1.00 0.00 O ATOM 0 H SER A 91 17.085 -3.276 3.468 1.00 0.00 H new ATOM 0 HA SER A 91 14.992 -3.936 5.443 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.623 -5.693 5.206 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.959 -4.558 5.219 1.00 0.00 H new ATOM 0 HG SER A 91 16.186 -5.133 7.405 1.00 0.00 H new ATOM 1409 N GLN A 92 16.028 -2.446 7.357 1.00 0.00 N ATOM 1410 CA GLN A 92 16.266 -1.321 8.254 1.00 0.00 C ATOM 1411 C GLN A 92 17.598 -0.647 7.941 1.00 0.00 C ATOM 1412 O GLN A 92 17.797 0.529 8.245 1.00 0.00 O ATOM 1413 CB GLN A 92 16.249 -1.790 9.710 1.00 0.00 C ATOM 1414 CG GLN A 92 14.929 -2.415 10.133 1.00 0.00 C ATOM 1415 CD GLN A 92 13.957 -1.398 10.699 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.705 -1.367 11.904 1.00 0.00 O ATOM 1417 NE2 GLN A 92 13.405 -0.559 9.830 1.00 0.00 N ATOM 0 H GLN A 92 15.630 -3.269 7.809 1.00 0.00 H new ATOM 0 HA GLN A 92 15.468 -0.594 8.104 1.00 0.00 H new ATOM 0 HB2 GLN A 92 17.049 -2.515 9.859 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.464 -0.941 10.359 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.474 -2.909 9.275 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.119 -3.185 10.880 1.00 0.00 H new ATOM 0 HE21 GLN A 92 13.643 -0.621 8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.743 0.147 10.153 1.00 0.00 H new ATOM 1426 N LYS A 93 18.507 -1.400 7.331 1.00 0.00 N ATOM 1427 CA LYS A 93 19.820 -0.876 6.974 1.00 0.00 C ATOM 1428 C LYS A 93 19.786 -0.210 5.602 1.00 0.00 C ATOM 1429 O LYS A 93 19.890 1.011 5.493 1.00 0.00 O ATOM 1430 CB LYS A 93 20.859 -1.999 6.982 1.00 0.00 C ATOM 1431 CG LYS A 93 22.230 -1.563 6.496 1.00 0.00 C ATOM 1432 CD LYS A 93 23.183 -2.742 6.382 1.00 0.00 C ATOM 1433 CE LYS A 93 22.674 -3.776 5.389 1.00 0.00 C ATOM 1434 NZ LYS A 93 23.763 -4.678 4.922 1.00 0.00 N ATOM 0 H LYS A 93 18.358 -2.376 7.073 1.00 0.00 H new ATOM 0 HA LYS A 93 20.098 -0.126 7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.950 -2.391 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.503 -2.816 6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.135 -1.076 5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.643 -0.825 7.184 1.00 0.00 H new ATOM 0 HD2 LYS A 93 24.165 -2.388 6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.308 -3.206 7.360 1.00 0.00 H new ATOM 0 HE2 LYS A 93 21.886 -4.368 5.853 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.230 -3.269 4.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 23.376 -5.368 4.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.504 -4.116 4.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.170 -5.181 5.736 1.00 0.00 H new ATOM 1448 N GLN A 94 19.639 -1.021 4.560 1.00 0.00 N ATOM 1449 CA GLN A 94 19.591 -0.509 3.195 1.00 0.00 C ATOM 1450 C GLN A 94 18.469 0.512 3.036 1.00 0.00 C ATOM 1451 O GLN A 94 18.670 1.588 2.473 1.00 0.00 O ATOM 1452 CB GLN A 94 19.396 -1.657 2.203 1.00 0.00 C ATOM 1453 CG GLN A 94 20.580 -2.607 2.132 1.00 0.00 C ATOM 1454 CD GLN A 94 21.748 -2.027 1.358 1.00 0.00 C ATOM 1455 OE1 GLN A 94 22.848 -1.878 1.891 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.514 -1.697 0.093 1.00 0.00 N ATOM 0 H GLN A 94 19.551 -2.034 4.634 1.00 0.00 H new ATOM 0 HA GLN A 94 20.540 -0.015 2.986 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.505 -2.220 2.482 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.213 -1.242 1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 94 20.905 -2.853 3.143 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.265 -3.539 1.663 1.00 0.00 H new ATOM 0 HE21 GLN A 94 20.587 -1.838 -0.308 1.00 0.00 H new ATOM 0 HE22 GLN A 94 22.262 -1.303 -0.478 1.00 0.00 H new ATOM 1465 N PHE A 95 17.287 0.167 3.536 1.00 0.00 N ATOM 1466 CA PHE A 95 16.132 1.054 3.448 1.00 0.00 C ATOM 1467 C PHE A 95 16.522 2.490 3.783 1.00 0.00 C ATOM 1468 O PHE A 95 16.324 3.403 2.981 1.00 0.00 O ATOM 1469 CB PHE A 95 15.026 0.580 4.394 1.00 0.00 C ATOM 1470 CG PHE A 95 13.809 1.460 4.381 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.258 1.885 3.183 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.216 1.862 5.567 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.138 2.695 3.169 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.096 2.672 5.559 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.556 3.088 4.358 1.00 0.00 C ATOM 0 H PHE A 95 17.104 -0.720 4.006 1.00 0.00 H new ATOM 0 HA PHE A 95 15.761 1.027 2.423 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.734 -0.434 4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.421 0.535 5.409 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.708 1.580 2.250 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.634 1.539 6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.718 3.020 2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.644 2.979 6.491 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.680 3.720 4.349 1.00 0.00 H new ATOM 1485 N LYS A 96 17.078 2.684 4.974 1.00 0.00 N ATOM 1486 CA LYS A 96 17.498 4.008 5.417 1.00 0.00 C ATOM 1487 C LYS A 96 18.703 4.492 4.618 1.00 0.00 C ATOM 1488 O LYS A 96 18.748 5.642 4.182 1.00 0.00 O ATOM 1489 CB LYS A 96 17.837 3.985 6.909 1.00 0.00 C ATOM 1490 CG LYS A 96 19.271 3.575 7.201 1.00 0.00 C ATOM 1491 CD LYS A 96 19.616 3.761 8.669 1.00 0.00 C ATOM 1492 CE LYS A 96 19.410 2.476 9.457 1.00 0.00 C ATOM 1493 NZ LYS A 96 18.028 2.377 10.003 1.00 0.00 N ATOM 0 H LYS A 96 17.248 1.940 5.651 1.00 0.00 H new ATOM 0 HA LYS A 96 16.672 4.699 5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.658 4.975 7.329 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.161 3.297 7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.416 2.531 6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.951 4.167 6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.653 4.084 8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 96 18.997 4.552 9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.609 1.619 8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 96 20.128 2.433 10.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 18.069 2.096 11.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 17.556 3.300 9.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 17.493 1.665 9.466 1.00 0.00 H new ATOM 1507 N GLU A 97 19.677 3.608 4.430 1.00 0.00 N ATOM 1508 CA GLU A 97 20.883 3.947 3.682 1.00 0.00 C ATOM 1509 C GLU A 97 20.532 4.653 2.376 1.00 0.00 C ATOM 1510 O GLU A 97 20.945 5.789 2.143 1.00 0.00 O ATOM 1511 CB GLU A 97 21.699 2.686 3.389 1.00 0.00 C ATOM 1512 CG GLU A 97 22.686 2.332 4.489 1.00 0.00 C ATOM 1513 CD GLU A 97 23.917 1.621 3.961 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.771 0.768 3.061 1.00 0.00 O ATOM 1515 OE2 GLU A 97 25.028 1.919 4.449 1.00 0.00 O ATOM 0 H GLU A 97 19.655 2.652 4.785 1.00 0.00 H new ATOM 0 HA GLU A 97 21.480 4.624 4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.017 1.848 3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.243 2.824 2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.990 3.242 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.192 1.698 5.225 1.00 0.00 H new ATOM 1522 N GLN A 98 19.767 3.972 1.528 1.00 0.00 N ATOM 1523 CA GLN A 98 19.362 4.534 0.245 1.00 0.00 C ATOM 1524 C GLN A 98 18.203 5.510 0.420 1.00 0.00 C ATOM 1525 O GLN A 98 18.230 6.623 -0.106 1.00 0.00 O ATOM 1526 CB GLN A 98 18.963 3.417 -0.721 1.00 0.00 C ATOM 1527 CG GLN A 98 19.722 2.119 -0.497 1.00 0.00 C ATOM 1528 CD GLN A 98 19.583 1.154 -1.658 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.866 1.424 -2.622 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.271 0.022 -1.572 1.00 0.00 N ATOM 0 H GLN A 98 19.416 3.031 1.706 1.00 0.00 H new ATOM 0 HA GLN A 98 20.211 5.078 -0.170 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.895 3.225 -0.620 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.131 3.755 -1.744 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.777 2.342 -0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.358 1.642 0.413 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.853 -0.160 -0.754 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.218 -0.665 -2.324 1.00 0.00 H new ATOM 1539 N PHE A 99 17.185 5.084 1.161 1.00 0.00 N ATOM 1540 CA PHE A 99 16.015 5.920 1.404 1.00 0.00 C ATOM 1541 C PHE A 99 15.966 6.378 2.858 1.00 0.00 C ATOM 1542 O PHE A 99 15.093 5.982 3.631 1.00 0.00 O ATOM 1543 CB PHE A 99 14.735 5.157 1.054 1.00 0.00 C ATOM 1544 CG PHE A 99 14.717 4.630 -0.352 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.441 3.499 -0.692 1.00 0.00 C ATOM 1546 CD2 PHE A 99 13.976 5.267 -1.335 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.426 3.012 -1.986 1.00 0.00 C ATOM 1548 CE2 PHE A 99 13.956 4.784 -2.630 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.683 3.656 -2.956 1.00 0.00 C ATOM 0 H PHE A 99 17.147 4.166 1.603 1.00 0.00 H new ATOM 0 HA PHE A 99 16.090 6.801 0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.617 4.324 1.747 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.878 5.815 1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.024 2.992 0.062 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.408 6.151 -1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.995 2.129 -2.238 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.372 5.288 -3.386 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.671 3.278 -3.968 1.00 0.00 H new ATOM 1559 N PRO A 100 16.926 7.232 3.242 1.00 0.00 N ATOM 1560 CA PRO A 100 17.016 7.763 4.605 1.00 0.00 C ATOM 1561 C PRO A 100 15.886 8.736 4.923 1.00 0.00 C ATOM 1562 O PRO A 100 15.676 9.102 6.080 1.00 0.00 O ATOM 1563 CB PRO A 100 18.364 8.486 4.617 1.00 0.00 C ATOM 1564 CG PRO A 100 18.613 8.847 3.193 1.00 0.00 C ATOM 1565 CD PRO A 100 17.999 7.746 2.374 1.00 0.00 C ATOM 0 HA PRO A 100 16.933 6.976 5.355 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.332 9.373 5.250 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.154 7.844 5.007 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.165 9.810 2.950 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.681 8.933 2.993 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.606 8.120 1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.727 6.971 2.133 1.00 0.00 H new ATOM 1573 N ASP A 101 15.162 9.153 3.891 1.00 0.00 N ATOM 1574 CA ASP A 101 14.052 10.083 4.061 1.00 0.00 C ATOM 1575 C ASP A 101 12.822 9.368 4.612 1.00 0.00 C ATOM 1576 O ASP A 101 11.930 9.997 5.181 1.00 0.00 O ATOM 1577 CB ASP A 101 13.713 10.754 2.729 1.00 0.00 C ATOM 1578 CG ASP A 101 14.640 11.910 2.410 1.00 0.00 C ATOM 1579 OD1 ASP A 101 15.728 11.661 1.849 1.00 0.00 O ATOM 1580 OD2 ASP A 101 14.279 13.065 2.722 1.00 0.00 O ATOM 0 H ASP A 101 15.324 8.862 2.927 1.00 0.00 H new ATOM 0 HA ASP A 101 14.357 10.846 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.769 10.016 1.929 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.685 11.114 2.758 1.00 0.00 H new ATOM 1585 N ILE A 102 12.782 8.052 4.437 1.00 0.00 N ATOM 1586 CA ILE A 102 11.662 7.252 4.917 1.00 0.00 C ATOM 1587 C ILE A 102 12.142 6.118 5.817 1.00 0.00 C ATOM 1588 O ILE A 102 11.463 5.103 5.969 1.00 0.00 O ATOM 1589 CB ILE A 102 10.853 6.658 3.749 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.790 6.226 2.618 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.834 7.667 3.243 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.064 5.760 1.376 1.00 0.00 C ATOM 0 H ILE A 102 13.512 7.517 3.967 1.00 0.00 H new ATOM 0 HA ILE A 102 11.020 7.920 5.490 1.00 0.00 H new ATOM 0 HB ILE A 102 10.318 5.779 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.440 7.061 2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.432 5.422 2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.270 7.232 2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.151 7.930 4.050 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.350 8.563 2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.791 5.470 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.435 4.905 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.443 6.569 0.993 1.00 0.00 H new ATOM 1604 N SER A 103 13.316 6.299 6.413 1.00 0.00 N ATOM 1605 CA SER A 103 13.889 5.291 7.297 1.00 0.00 C ATOM 1606 C SER A 103 13.032 5.114 8.546 1.00 0.00 C ATOM 1607 O SER A 103 13.055 4.061 9.183 1.00 0.00 O ATOM 1608 CB SER A 103 15.314 5.679 7.693 1.00 0.00 C ATOM 1609 OG SER A 103 15.310 6.707 8.669 1.00 0.00 O ATOM 0 H SER A 103 13.889 7.135 6.300 1.00 0.00 H new ATOM 0 HA SER A 103 13.915 4.344 6.758 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.837 4.806 8.082 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.862 6.012 6.812 1.00 0.00 H new ATOM 0 HG SER A 103 16.233 6.936 8.907 1.00 0.00 H new ATOM 1615 N GLN A 104 12.276 6.152 8.890 1.00 0.00 N ATOM 1616 CA GLN A 104 11.412 6.113 10.063 1.00 0.00 C ATOM 1617 C GLN A 104 9.991 5.715 9.679 1.00 0.00 C ATOM 1618 O GLN A 104 9.244 5.178 10.498 1.00 0.00 O ATOM 1619 CB GLN A 104 11.402 7.473 10.762 1.00 0.00 C ATOM 1620 CG GLN A 104 10.839 8.594 9.903 1.00 0.00 C ATOM 1621 CD GLN A 104 9.326 8.673 9.965 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.756 9.086 10.975 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.667 8.276 8.883 1.00 0.00 N ATOM 0 H GLN A 104 12.245 7.030 8.372 1.00 0.00 H new ATOM 0 HA GLN A 104 11.807 5.364 10.749 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.815 7.398 11.677 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.420 7.728 11.057 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.262 9.544 10.229 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.149 8.445 8.869 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.180 7.941 8.068 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.648 8.306 8.867 1.00 0.00 H new ATOM 1632 N GLU A 105 9.624 5.981 8.430 1.00 0.00 N ATOM 1633 CA GLU A 105 8.291 5.651 7.939 1.00 0.00 C ATOM 1634 C GLU A 105 7.917 4.217 8.302 1.00 0.00 C ATOM 1635 O GLU A 105 6.763 3.926 8.616 1.00 0.00 O ATOM 1636 CB GLU A 105 8.221 5.840 6.422 1.00 0.00 C ATOM 1637 CG GLU A 105 7.989 7.280 5.998 1.00 0.00 C ATOM 1638 CD GLU A 105 7.345 7.389 4.629 1.00 0.00 C ATOM 1639 OE1 GLU A 105 6.969 6.341 4.065 1.00 0.00 O ATOM 1640 OE2 GLU A 105 7.218 8.523 4.123 1.00 0.00 O ATOM 0 H GLU A 105 10.230 6.424 7.740 1.00 0.00 H new ATOM 0 HA GLU A 105 7.579 6.325 8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.150 5.484 5.977 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.419 5.219 6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.355 7.774 6.734 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.941 7.811 5.991 1.00 0.00 H new ATOM 1647 N SER A 106 8.901 3.325 8.256 1.00 0.00 N ATOM 1648 CA SER A 106 8.676 1.920 8.576 1.00 0.00 C ATOM 1649 C SER A 106 9.708 1.420 9.582 1.00 0.00 C ATOM 1650 O SER A 106 10.902 1.686 9.447 1.00 0.00 O ATOM 1651 CB SER A 106 8.732 1.071 7.305 1.00 0.00 C ATOM 1652 OG SER A 106 8.187 -0.218 7.528 1.00 0.00 O ATOM 0 H SER A 106 9.862 3.550 8.000 1.00 0.00 H new ATOM 0 HA SER A 106 7.686 1.828 9.022 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.181 1.569 6.507 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.765 0.979 6.970 1.00 0.00 H new ATOM 0 HG SER A 106 7.209 -0.170 7.493 1.00 0.00 H new ATOM 1658 N ASP A 107 9.238 0.693 10.590 1.00 0.00 N ATOM 1659 CA ASP A 107 10.118 0.154 11.619 1.00 0.00 C ATOM 1660 C ASP A 107 10.262 -1.358 11.473 1.00 0.00 C ATOM 1661 O ASP A 107 10.516 -2.064 12.449 1.00 0.00 O ATOM 1662 CB ASP A 107 9.581 0.495 13.010 1.00 0.00 C ATOM 1663 CG ASP A 107 10.686 0.633 14.039 1.00 0.00 C ATOM 1664 OD1 ASP A 107 11.166 -0.407 14.538 1.00 0.00 O ATOM 1665 OD2 ASP A 107 11.071 1.781 14.345 1.00 0.00 O ATOM 0 H ASP A 107 8.252 0.464 10.716 1.00 0.00 H new ATOM 0 HA ASP A 107 11.101 0.609 11.496 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.016 1.426 12.960 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.886 -0.282 13.329 1.00 0.00 H new ATOM 1670 N SER A 108 10.098 -1.847 10.248 1.00 0.00 N ATOM 1671 CA SER A 108 10.205 -3.276 9.975 1.00 0.00 C ATOM 1672 C SER A 108 11.604 -3.631 9.482 1.00 0.00 C ATOM 1673 O SER A 108 12.329 -2.798 8.938 1.00 0.00 O ATOM 1674 CB SER A 108 9.163 -3.697 8.937 1.00 0.00 C ATOM 1675 OG SER A 108 9.373 -3.031 7.704 1.00 0.00 O ATOM 0 H SER A 108 9.891 -1.275 9.429 1.00 0.00 H new ATOM 0 HA SER A 108 10.019 -3.814 10.904 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.212 -4.775 8.784 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.163 -3.473 9.309 1.00 0.00 H new ATOM 0 HG SER A 108 8.988 -2.131 7.749 1.00 0.00 H new ATOM 1681 N PRO A 109 11.994 -4.900 9.676 1.00 0.00 N ATOM 1682 CA PRO A 109 13.309 -5.397 9.258 1.00 0.00 C ATOM 1683 C PRO A 109 13.439 -5.485 7.742 1.00 0.00 C ATOM 1684 O PRO A 109 14.544 -5.443 7.200 1.00 0.00 O ATOM 1685 CB PRO A 109 13.375 -6.792 9.883 1.00 0.00 C ATOM 1686 CG PRO A 109 11.953 -7.207 10.036 1.00 0.00 C ATOM 1687 CD PRO A 109 11.182 -5.947 10.318 1.00 0.00 C ATOM 0 HA PRO A 109 14.115 -4.735 9.574 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.923 -7.486 9.246 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.887 -6.771 10.845 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.589 -7.693 9.131 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.841 -7.923 10.850 1.00 0.00 H new ATOM 0 HD2 PRO A 109 10.176 -5.989 9.899 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.075 -5.773 11.389 1.00 0.00 H new ATOM 1695 N PHE A 110 12.305 -5.608 7.061 1.00 0.00 N ATOM 1696 CA PHE A 110 12.293 -5.703 5.605 1.00 0.00 C ATOM 1697 C PHE A 110 11.219 -4.797 5.010 1.00 0.00 C ATOM 1698 O PHE A 110 10.075 -5.211 4.824 1.00 0.00 O ATOM 1699 CB PHE A 110 12.055 -7.150 5.170 1.00 0.00 C ATOM 1700 CG PHE A 110 13.233 -8.050 5.410 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.513 -7.643 5.072 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.059 -9.304 5.974 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.599 -8.469 5.292 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.142 -10.134 6.197 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.413 -9.717 5.855 1.00 0.00 C ATOM 0 H PHE A 110 11.382 -5.644 7.493 1.00 0.00 H new ATOM 0 HA PHE A 110 13.265 -5.375 5.236 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.192 -7.545 5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.806 -7.166 4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.664 -6.669 4.631 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.067 -9.636 6.242 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.592 -8.139 5.024 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.994 -11.108 6.639 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.260 -10.365 6.027 1.00 0.00 H new ATOM 1715 N VAL A 111 11.597 -3.558 4.713 1.00 0.00 N ATOM 1716 CA VAL A 111 10.668 -2.592 4.138 1.00 0.00 C ATOM 1717 C VAL A 111 10.488 -2.826 2.642 1.00 0.00 C ATOM 1718 O VAL A 111 11.456 -3.067 1.920 1.00 0.00 O ATOM 1719 CB VAL A 111 11.148 -1.147 4.366 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.112 -0.154 3.863 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.452 -0.913 5.839 1.00 0.00 C ATOM 0 H VAL A 111 12.540 -3.199 4.861 1.00 0.00 H new ATOM 0 HA VAL A 111 9.712 -2.733 4.643 1.00 0.00 H new ATOM 0 HB VAL A 111 12.067 -0.994 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.469 0.862 4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.949 -0.308 2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.175 -0.303 4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.790 0.113 5.982 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.551 -1.084 6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.233 -1.601 6.163 1.00 0.00 H new ATOM 1731 N PHE A 112 9.244 -2.753 2.183 1.00 0.00 N ATOM 1732 CA PHE A 112 8.936 -2.957 0.772 1.00 0.00 C ATOM 1733 C PHE A 112 8.652 -1.627 0.080 1.00 0.00 C ATOM 1734 O PHE A 112 7.580 -1.045 0.246 1.00 0.00 O ATOM 1735 CB PHE A 112 7.733 -3.891 0.621 1.00 0.00 C ATOM 1736 CG PHE A 112 7.835 -5.139 1.450 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.056 -5.549 1.961 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.710 -5.901 1.719 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.153 -6.698 2.723 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.801 -7.051 2.481 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.023 -7.449 2.985 1.00 0.00 C ATOM 0 H PHE A 112 8.432 -2.554 2.767 1.00 0.00 H new ATOM 0 HA PHE A 112 9.804 -3.415 0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.828 -3.352 0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.628 -4.169 -0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.942 -4.964 1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.751 -5.593 1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.111 -7.009 3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.917 -7.638 2.682 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.096 -8.345 3.583 1.00 0.00 H new ATOM 1751 N ILE A 113 9.621 -1.153 -0.697 1.00 0.00 N ATOM 1752 CA ILE A 113 9.475 0.107 -1.415 1.00 0.00 C ATOM 1753 C ILE A 113 8.473 -0.024 -2.557 1.00 0.00 C ATOM 1754 O ILE A 113 8.633 -0.863 -3.444 1.00 0.00 O ATOM 1755 CB ILE A 113 10.823 0.590 -1.983 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.966 0.205 -1.041 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.796 2.095 -2.204 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.133 1.166 -1.082 1.00 0.00 C ATOM 0 H ILE A 113 10.514 -1.622 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 113 9.109 0.840 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 113 10.990 0.104 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.584 0.154 -0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.319 -0.793 -1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.755 2.421 -2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 113 10.004 2.345 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.610 2.599 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.905 0.830 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.541 1.200 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.795 2.161 -0.794 1.00 0.00 H new ATOM 1770 N CYS A 114 7.441 0.812 -2.529 1.00 0.00 N ATOM 1771 CA CYS A 114 6.412 0.791 -3.563 1.00 0.00 C ATOM 1772 C CYS A 114 6.216 2.180 -4.163 1.00 0.00 C ATOM 1773 O CYS A 114 6.508 3.191 -3.524 1.00 0.00 O ATOM 1774 CB CYS A 114 5.091 0.280 -2.986 1.00 0.00 C ATOM 1775 SG CYS A 114 5.255 -1.206 -1.969 1.00 0.00 S ATOM 0 H CYS A 114 7.294 1.512 -1.802 1.00 0.00 H new ATOM 0 HA CYS A 114 6.740 0.116 -4.354 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.639 1.070 -2.386 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.405 0.072 -3.807 1.00 0.00 H new ATOM 0 HG CYS A 114 6.232 -1.049 -1.126 1.00 0.00 H new ATOM 1781 N LYS A 115 5.721 2.221 -5.395 1.00 0.00 N ATOM 1782 CA LYS A 115 5.485 3.485 -6.083 1.00 0.00 C ATOM 1783 C LYS A 115 4.222 3.414 -6.935 1.00 0.00 C ATOM 1784 O LYS A 115 3.587 2.365 -7.033 1.00 0.00 O ATOM 1785 CB LYS A 115 6.686 3.842 -6.962 1.00 0.00 C ATOM 1786 CG LYS A 115 7.750 4.650 -6.240 1.00 0.00 C ATOM 1787 CD LYS A 115 7.383 6.123 -6.174 1.00 0.00 C ATOM 1788 CE LYS A 115 8.622 7.006 -6.159 1.00 0.00 C ATOM 1789 NZ LYS A 115 8.278 8.446 -6.318 1.00 0.00 N ATOM 0 H LYS A 115 5.475 1.393 -5.938 1.00 0.00 H new ATOM 0 HA LYS A 115 5.350 4.260 -5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.134 2.923 -7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.337 4.407 -7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.881 4.261 -5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.705 4.535 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.760 6.383 -7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.790 6.312 -5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.159 6.862 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.294 6.702 -6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.149 9.015 -6.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.788 8.588 -7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.657 8.743 -5.538 1.00 0.00 H new ATOM 1803 N ASN A 116 3.864 4.536 -7.549 1.00 0.00 N ATOM 1804 CA ASN A 116 2.676 4.600 -8.394 1.00 0.00 C ATOM 1805 C ASN A 116 1.432 4.188 -7.614 1.00 0.00 C ATOM 1806 O ASN A 116 0.680 3.301 -8.019 1.00 0.00 O ATOM 1807 CB ASN A 116 2.846 3.699 -9.618 1.00 0.00 C ATOM 1808 CG ASN A 116 4.296 3.568 -10.043 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.775 4.315 -10.896 1.00 0.00 O ATOM 1810 ND2 ASN A 116 5.003 2.614 -9.447 1.00 0.00 N ATOM 0 H ASN A 116 4.379 5.414 -7.478 1.00 0.00 H new ATOM 0 HA ASN A 116 2.551 5.631 -8.725 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.445 2.710 -9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.263 4.102 -10.446 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.984 2.478 -9.691 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.565 2.018 -8.745 1.00 0.00 H new ATOM 1817 N PRO A 117 1.207 4.848 -6.467 1.00 0.00 N ATOM 1818 CA PRO A 117 0.053 4.568 -5.607 1.00 0.00 C ATOM 1819 C PRO A 117 -1.262 5.015 -6.237 1.00 0.00 C ATOM 1820 O PRO A 117 -1.485 6.207 -6.448 1.00 0.00 O ATOM 1821 CB PRO A 117 0.346 5.384 -4.345 1.00 0.00 C ATOM 1822 CG PRO A 117 1.233 6.489 -4.806 1.00 0.00 C ATOM 1823 CD PRO A 117 2.060 5.917 -5.924 1.00 0.00 C ATOM 0 HA PRO A 117 -0.069 3.501 -5.423 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.572 5.771 -3.902 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.835 4.775 -3.584 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.648 7.342 -5.150 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.867 6.845 -3.994 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.291 6.669 -6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.011 5.527 -5.561 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.128 4.052 -6.533 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.421 4.348 -7.139 1.00 0.00 C ATOM 1833 C GLN A 118 -4.554 3.709 -6.343 1.00 0.00 C ATOM 1834 O GLN A 118 -4.473 2.544 -5.957 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.455 3.853 -8.586 1.00 0.00 C ATOM 1836 CG GLN A 118 -2.981 2.418 -8.749 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.290 2.180 -10.077 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -2.911 2.261 -11.137 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.996 1.883 -10.027 1.00 0.00 N ATOM 0 H GLN A 118 -1.958 3.061 -6.363 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.560 5.429 -7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.473 3.936 -8.966 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.832 4.505 -9.199 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.296 2.171 -7.938 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.834 1.745 -8.662 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.520 1.826 -9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.478 1.712 -10.889 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.610 4.481 -6.102 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.759 3.989 -5.351 1.00 0.00 C ATOM 1850 C GLU A 119 -7.897 3.601 -6.290 1.00 0.00 C ATOM 1851 O GLU A 119 -8.394 4.428 -7.054 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.240 5.050 -4.359 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.227 4.521 -3.332 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.664 4.604 -3.807 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.940 5.400 -4.729 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.514 3.872 -3.257 1.00 0.00 O ATOM 0 H GLU A 119 -5.693 5.448 -6.416 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.448 3.102 -4.800 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.377 5.467 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.706 5.867 -4.911 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.984 3.484 -3.101 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.121 5.087 -2.407 1.00 0.00 H new ATOM 1863 N MET A 120 -8.304 2.337 -6.226 1.00 0.00 N ATOM 1864 CA MET A 120 -9.385 1.840 -7.070 1.00 0.00 C ATOM 1865 C MET A 120 -10.691 2.566 -6.766 1.00 0.00 C ATOM 1866 O MET A 120 -10.899 3.050 -5.653 1.00 0.00 O ATOM 1867 CB MET A 120 -9.565 0.334 -6.869 1.00 0.00 C ATOM 1868 CG MET A 120 -8.394 -0.492 -7.374 1.00 0.00 C ATOM 1869 SD MET A 120 -8.188 -2.035 -6.465 1.00 0.00 S ATOM 1870 CE MET A 120 -9.897 -2.499 -6.195 1.00 0.00 C ATOM 0 H MET A 120 -7.902 1.639 -5.600 1.00 0.00 H new ATOM 0 HA MET A 120 -9.119 2.031 -8.109 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.710 0.132 -5.808 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.472 0.014 -7.381 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.541 -0.715 -8.431 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.479 0.096 -7.296 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.949 -3.553 -5.923 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.315 -1.895 -5.390 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.468 -2.331 -7.108 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.568 2.639 -7.762 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.855 3.305 -7.600 1.00 0.00 C ATOM 1882 C VAL A 121 -13.846 2.414 -6.860 1.00 0.00 C ATOM 1883 O VAL A 121 -14.759 2.903 -6.194 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.456 3.703 -8.962 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.862 4.256 -8.783 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.562 4.712 -9.664 1.00 0.00 C ATOM 0 H VAL A 121 -11.411 2.245 -8.690 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.674 4.206 -7.014 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.519 2.812 -9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.271 4.532 -9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.496 3.497 -8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.828 5.136 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.002 4.982 -10.624 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.465 5.604 -9.046 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.577 4.274 -9.826 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.660 1.104 -6.980 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.537 0.143 -6.321 1.00 0.00 C ATOM 1898 C VAL A 122 -13.743 -0.797 -5.420 1.00 0.00 C ATOM 1899 O VAL A 122 -12.581 -1.101 -5.690 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.327 -0.692 -7.346 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.427 -1.114 -8.498 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -15.953 -1.905 -6.676 1.00 0.00 C ATOM 0 H VAL A 122 -12.909 0.683 -7.528 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.238 0.718 -5.715 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.129 -0.075 -7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.002 -1.703 -9.212 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.031 -0.228 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.602 -1.714 -8.114 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.507 -2.483 -7.415 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.169 -2.526 -6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.632 -1.576 -5.889 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.379 -1.255 -4.347 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.735 -2.163 -3.405 1.00 0.00 C ATOM 1914 C LYS A 123 -14.410 -3.531 -3.419 1.00 0.00 C ATOM 1915 O LYS A 123 -15.626 -3.632 -3.585 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.774 -1.577 -1.992 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.534 -0.078 -1.948 1.00 0.00 C ATOM 1918 CD LYS A 123 -12.064 0.246 -1.743 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.716 1.625 -2.281 1.00 0.00 C ATOM 1920 NZ LYS A 123 -11.738 1.662 -3.769 1.00 0.00 N ATOM 0 H LYS A 123 -15.340 -1.012 -4.108 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.696 -2.287 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.744 -1.794 -1.544 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -13.022 -2.075 -1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.881 0.374 -2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -14.120 0.362 -1.141 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.825 0.198 -0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.452 -0.505 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.423 2.357 -1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.727 1.915 -1.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.288 2.539 -4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.218 0.843 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.723 1.630 -4.103 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.614 -4.580 -3.242 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.135 -5.942 -3.233 1.00 0.00 C ATOM 1936 C PHE A 124 -13.958 -6.583 -1.860 1.00 0.00 C ATOM 1937 O PHE A 124 -12.942 -6.402 -1.189 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.432 -6.786 -4.298 1.00 0.00 C ATOM 1939 CG PHE A 124 -12.955 -5.988 -5.478 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.836 -5.197 -6.197 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.626 -6.029 -5.866 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.400 -4.463 -7.284 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.184 -5.296 -6.952 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.072 -4.511 -7.661 1.00 0.00 C ATOM 0 H PHE A 124 -12.606 -4.513 -3.103 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.200 -5.899 -3.459 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.580 -7.293 -3.844 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.116 -7.560 -4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.875 -5.153 -5.905 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -10.927 -6.640 -5.314 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.097 -3.852 -7.838 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.145 -5.337 -7.245 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.729 -3.936 -8.508 1.00 0.00 H new ATOM 1954 N PRO A 125 -14.971 -7.352 -1.432 1.00 0.00 N ATOM 1955 CA PRO A 125 -14.952 -8.036 -0.136 1.00 0.00 C ATOM 1956 C PRO A 125 -13.941 -9.177 -0.097 1.00 0.00 C ATOM 1957 O PRO A 125 -14.274 -10.324 -0.398 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.376 -8.579 0.000 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.862 -8.722 -1.401 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.212 -7.612 -2.180 1.00 0.00 C ATOM 0 HA PRO A 125 -14.657 -7.367 0.673 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.387 -9.536 0.522 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.007 -7.897 0.570 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.592 -9.696 -1.810 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -17.948 -8.647 -1.447 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.007 -7.910 -3.208 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.847 -6.727 -2.225 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.706 -8.855 0.275 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.648 -9.854 0.354 1.00 0.00 C ATOM 1970 C ILE A 126 -11.014 -9.875 1.740 1.00 0.00 C ATOM 1971 O ILE A 126 -11.249 -8.984 2.556 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.551 -9.597 -0.697 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -9.985 -8.184 -0.538 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.104 -9.797 -2.100 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -8.803 -8.109 0.403 1.00 0.00 C ATOM 0 H ILE A 126 -12.414 -7.910 0.526 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.111 -10.820 0.155 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.743 -10.312 -0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.684 -7.809 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.772 -7.525 -0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.317 -9.612 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.465 -10.820 -2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.927 -9.103 -2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.454 -7.078 0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.104 -8.453 1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -7.999 -8.742 0.028 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.206 -10.897 2.000 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.534 -11.034 3.287 1.00 0.00 C ATOM 1989 C LYS A 127 -8.028 -10.843 3.137 1.00 0.00 C ATOM 1990 O LYS A 127 -7.432 -11.279 2.153 1.00 0.00 O ATOM 1991 CB LYS A 127 -9.826 -12.408 3.894 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.307 -12.688 4.081 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.909 -11.808 5.163 1.00 0.00 C ATOM 1994 CE LYS A 127 -13.318 -12.253 5.524 1.00 0.00 C ATOM 1995 NZ LYS A 127 -14.254 -12.117 4.373 1.00 0.00 N ATOM 0 H LYS A 127 -10.000 -11.643 1.336 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.917 -10.260 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.397 -13.178 3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.326 -12.483 4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.832 -12.520 3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.450 -13.737 4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.278 -11.839 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.929 -10.773 4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.297 -13.291 5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.683 -11.659 6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.211 -12.398 4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.267 -11.128 4.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.938 -12.730 3.594 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.418 -10.188 4.121 1.00 0.00 N ATOM 2010 CA GLY A 128 -5.987 -9.951 4.079 1.00 0.00 C ATOM 2011 C GLY A 128 -5.214 -10.923 4.948 1.00 0.00 C ATOM 2012 O GLY A 128 -5.804 -11.740 5.654 1.00 0.00 O ATOM 0 H GLY A 128 -7.890 -9.818 4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -5.638 -10.032 3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -5.781 -8.932 4.406 1.00 0.00 H new ATOM 2016 N ASN A 129 -3.888 -10.837 4.895 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.033 -11.717 5.682 1.00 0.00 C ATOM 2018 C ASN A 129 -1.671 -11.075 5.927 1.00 0.00 C ATOM 2019 O ASN A 129 -1.268 -10.134 5.244 1.00 0.00 O ATOM 2020 CB ASN A 129 -2.855 -13.060 4.969 1.00 0.00 C ATOM 2021 CG ASN A 129 -3.905 -14.075 5.379 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -4.517 -14.726 4.533 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.117 -14.213 6.682 1.00 0.00 N ATOM 0 H ASN A 129 -3.383 -10.167 4.315 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.515 -11.885 6.645 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.904 -12.906 3.891 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.864 -13.457 5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.811 -14.881 7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.586 -13.652 7.347 1.00 0.00 H new ATOM 2030 N PRO A 130 -0.943 -11.596 6.927 1.00 0.00 N ATOM 2031 CA PRO A 130 0.385 -11.090 7.285 1.00 0.00 C ATOM 2032 C PRO A 130 1.433 -11.409 6.224 1.00 0.00 C ATOM 2033 O PRO A 130 2.610 -11.084 6.382 1.00 0.00 O ATOM 2034 CB PRO A 130 0.704 -11.824 8.590 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.104 -13.074 8.528 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.360 -12.719 7.783 1.00 0.00 C ATOM 0 HA PRO A 130 0.396 -10.004 7.377 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.768 -12.044 8.670 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.436 -11.222 9.458 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.442 -13.867 8.017 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.334 -13.440 9.529 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.728 -13.558 7.193 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.162 -12.430 8.462 1.00 0.00 H new ATOM 2044 N LYS A 131 0.998 -12.047 5.143 1.00 0.00 N ATOM 2045 CA LYS A 131 1.898 -12.409 4.054 1.00 0.00 C ATOM 2046 C LYS A 131 1.256 -12.124 2.700 1.00 0.00 C ATOM 2047 O LYS A 131 0.161 -11.566 2.628 1.00 0.00 O ATOM 2048 CB LYS A 131 2.277 -13.889 4.149 1.00 0.00 C ATOM 2049 CG LYS A 131 2.992 -14.252 5.439 1.00 0.00 C ATOM 2050 CD LYS A 131 4.411 -13.708 5.462 1.00 0.00 C ATOM 2051 CE LYS A 131 5.350 -14.565 4.628 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.916 -15.696 5.415 1.00 0.00 N ATOM 0 H LYS A 131 0.027 -12.324 4.997 1.00 0.00 H new ATOM 0 HA LYS A 131 2.799 -11.803 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.374 -14.493 4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.916 -14.147 3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.436 -13.856 6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 131 3.015 -15.336 5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.416 -12.686 5.083 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.770 -13.668 6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.813 -14.957 3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.162 -13.947 4.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.551 -16.256 4.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.450 -15.322 6.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 5.143 -16.301 5.759 1.00 0.00 H new ATOM 2066 N ILE A 132 1.944 -12.510 1.631 1.00 0.00 N ATOM 2067 CA ILE A 132 1.439 -12.298 0.281 1.00 0.00 C ATOM 2068 C ILE A 132 0.521 -13.437 -0.149 1.00 0.00 C ATOM 2069 O ILE A 132 0.846 -14.611 0.032 1.00 0.00 O ATOM 2070 CB ILE A 132 2.588 -12.169 -0.736 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.512 -11.012 -0.351 1.00 0.00 C ATOM 2072 CG2 ILE A 132 2.035 -11.967 -2.139 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.758 -10.923 -1.204 1.00 0.00 C ATOM 0 H ILE A 132 2.853 -12.971 1.674 1.00 0.00 H new ATOM 0 HA ILE A 132 0.874 -11.366 0.299 1.00 0.00 H new ATOM 0 HB ILE A 132 3.168 -13.092 -0.725 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.960 -10.075 -0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.804 -11.123 0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.860 -11.878 -2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.414 -12.820 -2.412 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.434 -11.058 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.365 -10.080 -0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.332 -11.844 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.475 -10.780 -2.247 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.625 -13.083 -0.719 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.590 -14.077 -1.176 1.00 0.00 C ATOM 2087 C TRP A 133 -2.155 -13.699 -2.541 1.00 0.00 C ATOM 2088 O TRP A 133 -2.644 -12.586 -2.735 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.726 -14.219 -0.161 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.297 -12.905 0.279 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.702 -11.985 1.096 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.576 -12.365 -0.072 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.535 -10.907 1.274 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.689 -11.115 0.567 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.634 -12.815 -0.865 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.820 -10.313 0.437 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.756 -12.018 -0.993 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.842 -10.778 -0.346 1.00 0.00 C ATOM 0 H TRP A 133 -0.909 -12.116 -0.876 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.074 -15.033 -1.269 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.520 -14.824 -0.598 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.358 -14.758 0.712 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.722 -12.090 1.537 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.327 -10.085 1.841 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.576 -13.768 -1.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.888 -9.358 0.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.581 -12.357 -1.602 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.732 -10.178 -0.467 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.084 -14.632 -3.484 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.590 -14.398 -4.832 1.00 0.00 C ATOM 2111 C LYS A 134 -4.056 -13.978 -4.797 1.00 0.00 C ATOM 2112 O LYS A 134 -4.871 -14.587 -4.103 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.429 -15.659 -5.685 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.353 -15.378 -7.175 1.00 0.00 C ATOM 2115 CD LYS A 134 -1.861 -16.592 -7.946 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.341 -16.638 -8.002 1.00 0.00 C ATOM 2117 NZ LYS A 134 0.165 -18.026 -8.194 1.00 0.00 N ATOM 0 H LYS A 134 -1.681 -15.558 -3.340 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.009 -13.590 -5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.525 -16.184 -5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.268 -16.328 -5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.337 -15.087 -7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.684 -14.536 -7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.237 -17.500 -7.475 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.263 -16.569 -8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.012 -16.007 -8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.069 -16.226 -7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.204 -18.015 -8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.150 -18.623 -7.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.206 -18.410 -9.087 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.385 -12.935 -5.551 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.754 -12.434 -5.609 1.00 0.00 C ATOM 2133 C LEU A 135 -6.672 -13.436 -6.303 1.00 0.00 C ATOM 2134 O LEU A 135 -6.215 -14.453 -6.825 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.797 -11.092 -6.342 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.492 -9.856 -5.496 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.423 -8.614 -6.371 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.540 -9.684 -4.406 1.00 0.00 C ATOM 0 H LEU A 135 -3.723 -12.420 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.107 -12.294 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.085 -11.128 -7.167 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.787 -10.972 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.521 -9.995 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.205 -7.744 -5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.636 -8.736 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.379 -8.470 -6.875 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.307 -8.799 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.523 -9.567 -4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.542 -10.563 -3.761 1.00 0.00 H new ATOM 2150 N ASP A 136 -7.967 -13.139 -6.307 1.00 0.00 N ATOM 2151 CA ASP A 136 -8.949 -14.011 -6.941 1.00 0.00 C ATOM 2152 C ASP A 136 -9.015 -13.754 -8.443 1.00 0.00 C ATOM 2153 O ASP A 136 -8.621 -12.689 -8.918 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.328 -13.803 -6.313 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.165 -15.067 -6.323 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -11.846 -15.319 -7.338 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -11.140 -15.802 -5.314 1.00 0.00 O ATOM 0 H ASP A 136 -8.361 -12.301 -5.878 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.638 -15.044 -6.781 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.208 -13.458 -5.286 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.855 -13.017 -6.854 1.00 0.00 H new ATOM 2162 N SER A 137 -9.516 -14.736 -9.185 1.00 0.00 N ATOM 2163 CA SER A 137 -9.630 -14.618 -10.634 1.00 0.00 C ATOM 2164 C SER A 137 -10.577 -13.484 -11.014 1.00 0.00 C ATOM 2165 O SER A 137 -10.253 -12.643 -11.853 1.00 0.00 O ATOM 2166 CB SER A 137 -10.125 -15.934 -11.237 1.00 0.00 C ATOM 2167 OG SER A 137 -9.614 -16.120 -12.545 1.00 0.00 O ATOM 0 H SER A 137 -9.850 -15.623 -8.807 1.00 0.00 H new ATOM 0 HA SER A 137 -8.641 -14.392 -11.034 1.00 0.00 H new ATOM 0 HB2 SER A 137 -9.820 -16.766 -10.602 1.00 0.00 H new ATOM 0 HB3 SER A 137 -11.215 -15.938 -11.265 1.00 0.00 H new ATOM 0 HG SER A 137 -9.944 -16.969 -12.907 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.750 -13.466 -10.389 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.745 -12.436 -10.659 1.00 0.00 C ATOM 2175 C LYS A 138 -12.295 -11.087 -10.107 1.00 0.00 C ATOM 2176 O LYS A 138 -12.533 -10.045 -10.719 1.00 0.00 O ATOM 2177 CB LYS A 138 -14.092 -12.826 -10.045 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.970 -13.644 -10.976 1.00 0.00 C ATOM 2179 CD LYS A 138 -16.446 -13.394 -10.713 1.00 0.00 C ATOM 2180 CE LYS A 138 -17.319 -14.035 -11.781 1.00 0.00 C ATOM 2181 NZ LYS A 138 -17.705 -15.427 -11.420 1.00 0.00 N ATOM 0 H LYS A 138 -12.034 -14.154 -9.692 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.857 -12.348 -11.740 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.915 -13.395 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.626 -11.921 -9.757 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.736 -13.394 -12.011 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.751 -14.704 -10.847 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.715 -13.792 -9.735 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.635 -12.321 -10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.217 -13.435 -11.924 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.785 -14.041 -12.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.299 -15.829 -12.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.849 -16.007 -11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.237 -15.419 -10.526 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.644 -11.114 -8.949 1.00 0.00 N ATOM 2196 CA ILE A 139 -11.159 -9.893 -8.318 1.00 0.00 C ATOM 2197 C ILE A 139 -10.016 -9.277 -9.118 1.00 0.00 C ATOM 2198 O ILE A 139 -9.951 -8.059 -9.290 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.678 -10.156 -6.878 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.841 -10.643 -6.011 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -10.060 -8.898 -6.288 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.952 -9.627 -5.864 1.00 0.00 C ATOM 0 H ILE A 139 -11.440 -11.968 -8.429 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.998 -9.197 -8.292 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.915 -10.934 -6.901 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.249 -11.556 -6.445 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.463 -10.901 -5.022 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.725 -9.100 -5.271 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.209 -8.591 -6.896 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.802 -8.100 -6.274 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.742 -10.040 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.558 -8.722 -5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.357 -9.386 -6.847 1.00 0.00 H new ATOM 2214 N HIS A 140 -9.118 -10.126 -9.607 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.979 -9.665 -10.393 1.00 0.00 C ATOM 2216 C HIS A 140 -8.416 -8.643 -11.437 1.00 0.00 C ATOM 2217 O HIS A 140 -7.995 -7.487 -11.402 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.292 -10.848 -11.076 1.00 0.00 C ATOM 2219 CG HIS A 140 -6.027 -10.476 -11.788 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.569 -11.142 -12.905 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.124 -9.500 -11.537 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.438 -10.593 -13.309 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.146 -9.594 -12.496 1.00 0.00 N ATOM 0 H HIS A 140 -9.157 -11.136 -9.473 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.272 -9.185 -9.716 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.068 -11.609 -10.328 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.983 -11.296 -11.790 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.165 -8.781 -10.732 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.852 -10.907 -14.160 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.327 -8.990 -12.569 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.263 -9.077 -12.365 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.756 -8.200 -13.420 1.00 0.00 C ATOM 2233 C GLN A 141 -10.367 -6.932 -12.832 1.00 0.00 C ATOM 2234 O GLN A 141 -9.847 -5.834 -13.023 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.792 -8.930 -14.277 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.244 -10.166 -14.971 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.213 -10.744 -15.985 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -12.051 -11.583 -15.652 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -11.104 -10.296 -17.230 1.00 0.00 N ATOM 0 H GLN A 141 -9.622 -10.031 -12.407 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.911 -7.917 -14.047 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.633 -9.220 -13.647 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.179 -8.242 -15.029 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.309 -9.913 -15.471 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -10.011 -10.924 -14.224 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.395 -9.600 -17.461 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.729 -10.648 -17.955 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.476 -7.093 -12.116 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.140 -5.952 -11.512 1.00 0.00 C ATOM 2250 C GLY A 142 -11.163 -4.889 -11.051 1.00 0.00 C ATOM 2251 O GLY A 142 -11.311 -3.714 -11.385 1.00 0.00 O ATOM 0 H GLY A 142 -11.926 -7.992 -11.944 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.833 -5.516 -12.232 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.733 -6.289 -10.662 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.162 -5.302 -10.280 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.157 -4.377 -9.773 1.00 0.00 C ATOM 2257 C ALA A 143 -8.535 -3.567 -10.905 1.00 0.00 C ATOM 2258 O ALA A 143 -8.410 -2.346 -10.814 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.081 -5.134 -9.009 1.00 0.00 C ATOM 0 H ALA A 143 -10.026 -6.271 -9.993 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.649 -3.682 -9.093 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.337 -4.431 -8.636 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.534 -5.662 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.600 -5.852 -9.673 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.144 -4.256 -11.973 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.535 -3.602 -13.125 1.00 0.00 C ATOM 2267 C LYS A 144 -8.493 -2.591 -13.746 1.00 0.00 C ATOM 2268 O LYS A 144 -8.069 -1.644 -14.409 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.125 -4.641 -14.170 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.944 -5.497 -13.745 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.031 -6.897 -14.330 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.790 -6.890 -15.832 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.413 -6.435 -16.171 1.00 0.00 N ATOM 0 H LYS A 144 -8.238 -5.268 -12.064 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.647 -3.071 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.976 -5.289 -14.379 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.877 -4.130 -15.100 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.016 -5.024 -14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.910 -5.558 -12.657 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.297 -7.541 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.014 -7.320 -14.120 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.950 -7.892 -16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.517 -6.236 -16.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.187 -6.710 -17.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.357 -5.400 -16.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.732 -6.876 -15.521 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.787 -2.797 -13.528 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.806 -1.903 -14.064 1.00 0.00 C ATOM 2289 C LYS A 145 -10.970 -0.671 -13.179 1.00 0.00 C ATOM 2290 O LYS A 145 -10.935 0.460 -13.661 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.144 -2.637 -14.187 1.00 0.00 C ATOM 2292 CG LYS A 145 -12.027 -4.014 -14.816 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.677 -3.925 -16.292 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.856 -3.430 -17.115 1.00 0.00 C ATOM 2295 NZ LYS A 145 -12.940 -1.943 -17.126 1.00 0.00 N ATOM 0 H LYS A 145 -10.155 -3.577 -12.983 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.484 -1.578 -15.053 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.587 -2.736 -13.196 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.827 -2.032 -14.783 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.263 -4.590 -14.294 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.968 -4.551 -14.696 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.830 -3.252 -16.426 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.366 -4.905 -16.653 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.764 -3.796 -18.138 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.780 -3.843 -16.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.736 -1.636 -16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.055 -1.543 -16.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.088 -1.611 -18.100 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.146 -0.899 -11.881 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.311 0.202 -10.950 1.00 0.00 C ATOM 2311 C GLY A 146 -10.282 1.295 -11.159 1.00 0.00 C ATOM 2312 O GLY A 146 -10.478 2.433 -10.728 1.00 0.00 O ATOM 0 H GLY A 146 -11.177 -1.826 -11.458 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.311 0.622 -11.062 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.235 -0.174 -9.930 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.182 0.953 -11.820 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.117 1.914 -12.083 1.00 0.00 C ATOM 2318 C LEU A 147 -8.436 2.756 -13.315 1.00 0.00 C ATOM 2319 O LEU A 147 -7.547 3.089 -14.098 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.785 1.188 -12.278 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.391 0.200 -11.179 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.025 -0.402 -11.467 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.400 0.884 -9.820 1.00 0.00 C ATOM 0 H LEU A 147 -9.004 0.017 -12.184 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.039 2.578 -11.222 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.823 0.650 -13.225 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -5.996 1.935 -12.367 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.123 -0.607 -11.162 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.762 -1.102 -10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.053 -0.928 -12.421 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.280 0.392 -11.512 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.117 0.167 -9.050 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.690 1.711 -9.824 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.400 1.265 -9.611 1.00 0.00 H new