USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 892 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 93 TYR OH : rot -150:sc= -0.901! USER MOD Set 1.2: A 130 CYS SG : rot 88:sc= -1.56 USER MOD Set 2.1: A 91 TYR OH : rot 130:sc= -0.0032 USER MOD Set 2.2: A 139 LYS NZ :NH3+ -151:sc= 0.383 (180deg=-1.43!) USER MOD Set 3.1: A 80 LYS NZ :NH3+ 173:sc= 1.19 (180deg=-0.0989) USER MOD Set 3.2: A 84 SER OG : rot 88:sc= 1.97 USER MOD Set 4.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 68 TYR OH : rot -176:sc= 0.971 USER MOD Set 5.1: A 57 HIS : no HD1:sc= 0.93 K(o=2.1,f=-6.1!) USER MOD Set 5.2: A 61 THR OG1 : rot 162:sc= 1.21 USER MOD Single : A 3 ASN : amide:sc= 0.62 K(o=0.62,f=-6.9!) USER MOD Single : A 6 TYR OH : rot 130:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 12 GLN : amide:sc= -0.804 K(o=-0.8,f=-8.3!) USER MOD Single : A 13 GLN : amide:sc= 0.945 K(o=0.94,f=-5.7!) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= -0.451 X(o=-0.45,f=-0.07) USER MOD Single : A 18 ASN : amide:sc= 0.444 K(o=0.44,f=-0.088) USER MOD Single : A 20 GLN : amide:sc= 0.0354 K(o=0.035,f=-5.8!) USER MOD Single : A 22 LYS NZ :NH3+ -172:sc= -0.895 (180deg=-1.28) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -0.388 K(o=-0.39,f=-3.9!) USER MOD Single : A 58 GLN : amide:sc= -1.63 K(o=-1.6,f=-7.4!) USER MOD Single : A 64 TYR OH : rot 180:sc= 1.53 USER MOD Single : A 70 SER OG : rot 43:sc= 0.0617 USER MOD Single : A 71 THR OG1 : rot 26:sc= 0.89 USER MOD Single : A 72 THR OG1 : rot -51:sc= 0.468 USER MOD Single : A 73 THR OG1 : rot -61:sc= 0.217 USER MOD Single : A 75 LYS NZ :NH3+ -135:sc= -1.51 (180deg=-4!) USER MOD Single : A 79 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.042) USER MOD Single : A 83 THR OG1 : rot 78:sc= 1.02 USER MOD Single : A 85 SER OG : rot 82:sc= 1.11 USER MOD Single : A 89 ASN : amide:sc= -0.303 K(o=-0.3,f=-1.9) USER MOD Single : A 96 ASN : amide:sc= -1.41! C(o=-1.4!,f=-7.6!) USER MOD Single : A 102 GLN : amide:sc= -0.266 K(o=-0.27,f=0.42) USER MOD Single : A 103 TYR OH : rot 129:sc= -0.622 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= 0.229 K(o=0.23,f=-2.6!) USER MOD Single : A 115 ASN : amide:sc= -0.763 K(o=-0.76,f=-0.17) USER MOD Single : A 117 ASN : amide:sc= -0.0797 K(o=-0.08,f=-0.75) USER MOD Single : A 119 LYS NZ :NH3+ -124:sc= 1.3 (180deg=-0.316) USER MOD Single : A 122 THR OG1 : rot -110:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N ASN A 3 1.784 2.596 -10.474 1.00 0.00 N ATOM 28 CA ASN A 3 2.715 2.471 -9.358 1.00 0.00 C ATOM 29 C ASN A 3 2.146 1.496 -8.332 1.00 0.00 C ATOM 30 O ASN A 3 0.947 1.188 -8.355 1.00 0.00 O ATOM 31 CB ASN A 3 2.993 3.843 -8.711 1.00 0.00 C ATOM 32 CG ASN A 3 4.372 3.922 -8.064 1.00 0.00 C ATOM 33 OD1 ASN A 3 4.936 2.914 -7.642 1.00 0.00 O ATOM 34 ND2 ASN A 3 4.927 5.122 -7.988 1.00 0.00 N ATOM 0 HA ASN A 3 3.664 2.087 -9.732 1.00 0.00 H new ATOM 0 HB2 ASN A 3 2.907 4.621 -9.469 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.231 4.046 -7.958 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.851 5.231 -7.569 1.00 0.00 H new ATOM 0 HD22 ASN A 3 4.431 5.937 -8.348 1.00 0.00 H new ATOM 41 N PHE A 4 2.997 1.015 -7.435 1.00 0.00 N ATOM 42 CA PHE A 4 2.608 -0.015 -6.482 1.00 0.00 C ATOM 43 C PHE A 4 2.671 0.497 -5.045 1.00 0.00 C ATOM 44 O PHE A 4 3.468 1.377 -4.715 1.00 0.00 O ATOM 45 CB PHE A 4 3.505 -1.254 -6.640 1.00 0.00 C ATOM 46 CG PHE A 4 4.989 -0.952 -6.638 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.708 -0.919 -5.451 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.660 -0.696 -7.828 1.00 0.00 C ATOM 49 CE1 PHE A 4 7.063 -0.643 -5.451 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.014 -0.419 -7.832 1.00 0.00 C ATOM 51 CZ PHE A 4 7.716 -0.390 -6.641 1.00 0.00 C ATOM 0 H PHE A 4 3.965 1.324 -7.348 1.00 0.00 H new ATOM 0 HA PHE A 4 1.575 -0.290 -6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 4 3.287 -1.952 -5.832 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.249 -1.757 -7.573 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.203 -1.111 -4.516 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.117 -0.714 -8.761 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.610 -0.625 -4.520 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.523 -0.225 -8.764 1.00 0.00 H new ATOM 0 HZ PHE A 4 8.773 -0.170 -6.642 1.00 0.00 H new ATOM 61 N LEU A 5 1.815 -0.068 -4.205 1.00 0.00 N ATOM 62 CA LEU A 5 1.832 0.175 -2.771 1.00 0.00 C ATOM 63 C LEU A 5 2.525 -1.002 -2.095 1.00 0.00 C ATOM 64 O LEU A 5 2.491 -2.127 -2.607 1.00 0.00 O ATOM 65 CB LEU A 5 0.401 0.348 -2.225 1.00 0.00 C ATOM 66 CG LEU A 5 -0.699 -0.471 -2.935 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.783 -0.904 -1.950 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.309 0.327 -4.085 1.00 0.00 C ATOM 0 H LEU A 5 1.083 -0.713 -4.503 1.00 0.00 H new ATOM 0 HA LEU A 5 2.373 1.098 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.402 0.079 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.136 1.404 -2.285 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.236 -1.369 -3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.545 -1.479 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.339 -1.520 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.240 -0.022 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.082 -0.268 -4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.749 1.246 -3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.532 0.574 -4.809 1.00 0.00 H new ATOM 80 N TYR A 6 3.150 -0.745 -0.957 1.00 0.00 N ATOM 81 CA TYR A 6 3.970 -1.745 -0.283 1.00 0.00 C ATOM 82 C TYR A 6 3.209 -2.398 0.864 1.00 0.00 C ATOM 83 O TYR A 6 2.587 -1.714 1.678 1.00 0.00 O ATOM 84 CB TYR A 6 5.254 -1.084 0.253 1.00 0.00 C ATOM 85 CG TYR A 6 6.544 -1.734 -0.218 1.00 0.00 C ATOM 86 CD1 TYR A 6 7.037 -1.496 -1.498 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.279 -2.567 0.622 1.00 0.00 C ATOM 88 CE1 TYR A 6 8.220 -2.070 -1.925 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.463 -3.138 0.201 1.00 0.00 C ATOM 90 CZ TYR A 6 8.928 -2.888 -1.073 1.00 0.00 C ATOM 91 OH TYR A 6 10.114 -3.451 -1.494 1.00 0.00 O ATOM 0 H TYR A 6 3.106 0.153 -0.476 1.00 0.00 H new ATOM 0 HA TYR A 6 4.228 -2.520 -1.005 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.260 -0.036 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.229 -1.104 1.343 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.486 -0.853 -2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.917 -2.769 1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 6 8.587 -1.878 -2.922 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.023 -3.778 0.867 1.00 0.00 H new ATOM 0 HH TYR A 6 10.809 -3.290 -0.822 1.00 0.00 H new ATOM 101 N ARG A 7 3.262 -3.723 0.916 1.00 0.00 N ATOM 102 CA ARG A 7 2.735 -4.474 2.044 1.00 0.00 C ATOM 103 C ARG A 7 3.676 -5.631 2.367 1.00 0.00 C ATOM 104 O ARG A 7 3.683 -6.662 1.690 1.00 0.00 O ATOM 105 CB ARG A 7 1.314 -4.986 1.753 1.00 0.00 C ATOM 106 CG ARG A 7 0.563 -5.460 3.001 1.00 0.00 C ATOM 107 CD ARG A 7 -0.934 -5.620 2.744 1.00 0.00 C ATOM 108 NE ARG A 7 -1.638 -6.212 3.891 1.00 0.00 N ATOM 109 CZ ARG A 7 -2.298 -7.376 3.855 1.00 0.00 C ATOM 110 NH1 ARG A 7 -2.366 -8.080 2.729 1.00 0.00 N ATOM 111 NH2 ARG A 7 -2.901 -7.824 4.947 1.00 0.00 N ATOM 0 H ARG A 7 3.669 -4.302 0.182 1.00 0.00 H new ATOM 0 HA ARG A 7 2.671 -3.814 2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.742 -4.191 1.275 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.373 -5.809 1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.977 -6.412 3.333 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.717 -4.746 3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.368 -4.646 2.518 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.084 -6.247 1.865 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.622 -5.701 4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.913 -7.734 1.883 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -2.871 -8.966 2.711 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.861 -7.282 5.810 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.405 -8.710 4.924 1.00 0.00 H new ATOM 125 N GLY A 8 4.511 -5.428 3.375 1.00 0.00 N ATOM 126 CA GLY A 8 5.407 -6.470 3.825 1.00 0.00 C ATOM 127 C GLY A 8 4.753 -7.329 4.885 1.00 0.00 C ATOM 128 O GLY A 8 3.844 -6.870 5.583 1.00 0.00 O ATOM 0 H GLY A 8 4.583 -4.552 3.892 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.701 -7.091 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.318 -6.024 4.225 1.00 0.00 H new ATOM 132 N ILE A 9 5.205 -8.567 5.013 1.00 0.00 N ATOM 133 CA ILE A 9 4.585 -9.525 5.919 1.00 0.00 C ATOM 134 C ILE A 9 5.595 -10.029 6.952 1.00 0.00 C ATOM 135 O ILE A 9 6.739 -10.354 6.616 1.00 0.00 O ATOM 136 CB ILE A 9 3.993 -10.731 5.135 1.00 0.00 C ATOM 137 CG1 ILE A 9 3.110 -10.239 3.974 1.00 0.00 C ATOM 138 CG2 ILE A 9 3.200 -11.655 6.058 1.00 0.00 C ATOM 139 CD1 ILE A 9 2.580 -11.351 3.090 1.00 0.00 C ATOM 0 H ILE A 9 6.005 -8.935 4.497 1.00 0.00 H new ATOM 0 HA ILE A 9 3.775 -9.011 6.437 1.00 0.00 H new ATOM 0 HB ILE A 9 4.824 -11.303 4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.268 -9.681 4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 9 3.686 -9.545 3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.799 -12.488 5.481 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.855 -12.037 6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.379 -11.099 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.967 -10.924 2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.415 -11.896 2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.976 -12.034 3.687 1.00 0.00 H new ATOM 151 N SER A 10 5.172 -10.042 8.215 1.00 0.00 N ATOM 152 CA SER A 10 5.949 -10.630 9.306 1.00 0.00 C ATOM 153 C SER A 10 5.119 -11.720 9.995 1.00 0.00 C ATOM 154 O SER A 10 5.410 -12.138 11.121 1.00 0.00 O ATOM 155 CB SER A 10 6.359 -9.544 10.310 1.00 0.00 C ATOM 156 OG SER A 10 6.979 -8.447 9.653 1.00 0.00 O ATOM 0 H SER A 10 4.280 -9.645 8.511 1.00 0.00 H new ATOM 0 HA SER A 10 6.857 -11.079 8.903 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.480 -9.197 10.854 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.044 -9.965 11.046 1.00 0.00 H new ATOM 0 HG SER A 10 7.229 -7.768 10.314 1.00 0.00 H new ATOM 162 N CYS A 11 4.080 -12.173 9.294 1.00 0.00 N ATOM 163 CA CYS A 11 3.173 -13.204 9.792 1.00 0.00 C ATOM 164 C CYS A 11 3.133 -14.373 8.807 1.00 0.00 C ATOM 165 O CYS A 11 2.062 -14.876 8.454 1.00 0.00 O ATOM 166 CB CYS A 11 1.769 -12.611 9.998 1.00 0.00 C ATOM 167 SG CYS A 11 1.428 -11.158 8.971 1.00 0.00 S ATOM 0 H CYS A 11 3.844 -11.833 8.362 1.00 0.00 H new ATOM 0 HA CYS A 11 3.532 -13.573 10.753 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.026 -13.379 9.782 1.00 0.00 H new ATOM 0 HB3 CYS A 11 1.651 -12.338 11.047 1.00 0.00 H new ATOM 0 HG CYS A 11 0.224 -10.730 9.211 1.00 0.00 H new ATOM 173 N GLN A 12 4.319 -14.798 8.373 1.00 0.00 N ATOM 174 CA GLN A 12 4.462 -15.895 7.412 1.00 0.00 C ATOM 175 C GLN A 12 3.728 -17.142 7.901 1.00 0.00 C ATOM 176 O GLN A 12 3.248 -17.944 7.102 1.00 0.00 O ATOM 177 CB GLN A 12 5.950 -16.216 7.185 1.00 0.00 C ATOM 178 CG GLN A 12 6.687 -15.198 6.312 1.00 0.00 C ATOM 179 CD GLN A 12 6.989 -13.898 7.043 1.00 0.00 C ATOM 180 OE1 GLN A 12 6.089 -13.114 7.331 1.00 0.00 O ATOM 181 NE2 GLN A 12 8.255 -13.662 7.353 1.00 0.00 N ATOM 0 H GLN A 12 5.206 -14.394 8.675 1.00 0.00 H new ATOM 0 HA GLN A 12 4.019 -15.580 6.467 1.00 0.00 H new ATOM 0 HB2 GLN A 12 6.449 -16.276 8.152 1.00 0.00 H new ATOM 0 HB3 GLN A 12 6.031 -17.200 6.723 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.621 -15.637 5.961 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.085 -14.981 5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.977 -14.336 7.098 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.508 -12.806 7.847 1.00 0.00 H new ATOM 190 N GLN A 13 3.644 -17.287 9.219 1.00 0.00 N ATOM 191 CA GLN A 13 2.942 -18.408 9.838 1.00 0.00 C ATOM 192 C GLN A 13 1.453 -18.348 9.496 1.00 0.00 C ATOM 193 O GLN A 13 0.831 -19.361 9.174 1.00 0.00 O ATOM 194 CB GLN A 13 3.139 -18.386 11.364 1.00 0.00 C ATOM 195 CG GLN A 13 4.600 -18.263 11.805 1.00 0.00 C ATOM 196 CD GLN A 13 5.017 -16.828 12.108 1.00 0.00 C ATOM 197 OE1 GLN A 13 4.885 -15.937 11.267 1.00 0.00 O ATOM 198 NE2 GLN A 13 5.516 -16.593 13.309 1.00 0.00 N ATOM 0 H GLN A 13 4.058 -16.635 9.886 1.00 0.00 H new ATOM 0 HA GLN A 13 3.356 -19.338 9.448 1.00 0.00 H new ATOM 0 HB2 GLN A 13 2.574 -17.552 11.780 1.00 0.00 H new ATOM 0 HB3 GLN A 13 2.719 -19.299 11.787 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.758 -18.875 12.693 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.244 -18.664 11.022 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.611 -17.355 13.980 1.00 0.00 H new ATOM 0 HE22 GLN A 13 5.806 -15.649 13.565 1.00 0.00 H new ATOM 207 N ASP A 14 0.898 -17.140 9.553 1.00 0.00 N ATOM 208 CA ASP A 14 -0.514 -16.913 9.249 1.00 0.00 C ATOM 209 C ASP A 14 -0.770 -17.127 7.760 1.00 0.00 C ATOM 210 O ASP A 14 -1.731 -17.794 7.378 1.00 0.00 O ATOM 211 CB ASP A 14 -0.928 -15.491 9.676 1.00 0.00 C ATOM 212 CG ASP A 14 -2.005 -14.872 8.790 1.00 0.00 C ATOM 213 OD1 ASP A 14 -3.198 -15.199 8.966 1.00 0.00 O ATOM 214 OD2 ASP A 14 -1.669 -14.023 7.940 1.00 0.00 O ATOM 0 H ASP A 14 1.409 -16.296 9.809 1.00 0.00 H new ATOM 0 HA ASP A 14 -1.117 -17.628 9.809 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -1.289 -15.521 10.704 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.048 -14.848 9.666 1.00 0.00 H new ATOM 219 N GLU A 15 0.109 -16.570 6.929 1.00 0.00 N ATOM 220 CA GLU A 15 0.013 -16.739 5.478 1.00 0.00 C ATOM 221 C GLU A 15 0.106 -18.223 5.111 1.00 0.00 C ATOM 222 O GLU A 15 -0.601 -18.704 4.225 1.00 0.00 O ATOM 223 CB GLU A 15 1.123 -15.937 4.766 1.00 0.00 C ATOM 224 CG GLU A 15 0.650 -15.203 3.506 1.00 0.00 C ATOM 225 CD GLU A 15 1.508 -15.495 2.280 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.647 -14.987 2.203 1.00 0.00 O ATOM 227 OE2 GLU A 15 1.047 -16.231 1.377 1.00 0.00 O ATOM 0 H GLU A 15 0.896 -15.998 7.234 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.953 -16.358 5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.537 -15.209 5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.932 -16.616 4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -0.381 -15.486 3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 15 0.654 -14.130 3.696 1.00 0.00 H new ATOM 234 N GLN A 16 0.971 -18.942 5.823 1.00 0.00 N ATOM 235 CA GLN A 16 1.184 -20.369 5.592 1.00 0.00 C ATOM 236 C GLN A 16 -0.039 -21.181 6.026 1.00 0.00 C ATOM 237 O GLN A 16 -0.456 -22.113 5.333 1.00 0.00 O ATOM 238 CB GLN A 16 2.432 -20.841 6.354 1.00 0.00 C ATOM 239 CG GLN A 16 3.102 -22.071 5.753 1.00 0.00 C ATOM 240 CD GLN A 16 4.517 -22.265 6.267 1.00 0.00 C ATOM 241 OE1 GLN A 16 4.774 -23.126 7.108 1.00 0.00 O ATOM 242 NE2 GLN A 16 5.442 -21.460 5.769 1.00 0.00 N ATOM 0 H GLN A 16 1.542 -18.554 6.574 1.00 0.00 H new ATOM 0 HA GLN A 16 1.335 -20.527 4.524 1.00 0.00 H new ATOM 0 HB2 GLN A 16 3.155 -20.026 6.385 1.00 0.00 H new ATOM 0 HB3 GLN A 16 2.154 -21.060 7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.509 -22.955 5.986 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.122 -21.977 4.667 1.00 0.00 H new ATOM 0 HE21 GLN A 16 5.187 -20.759 5.073 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.410 -21.540 6.081 1.00 0.00 H new ATOM 251 N ASN A 17 -0.606 -20.815 7.171 1.00 0.00 N ATOM 252 CA ASN A 17 -1.773 -21.510 7.716 1.00 0.00 C ATOM 253 C ASN A 17 -3.007 -21.231 6.862 1.00 0.00 C ATOM 254 O ASN A 17 -3.811 -22.126 6.593 1.00 0.00 O ATOM 255 CB ASN A 17 -2.034 -21.069 9.170 1.00 0.00 C ATOM 256 CG ASN A 17 -1.353 -21.960 10.203 1.00 0.00 C ATOM 257 OD1 ASN A 17 -0.726 -21.470 11.146 1.00 0.00 O ATOM 258 ND2 ASN A 17 -1.485 -23.269 10.050 1.00 0.00 N ATOM 0 H ASN A 17 -0.276 -20.038 7.744 1.00 0.00 H new ATOM 0 HA ASN A 17 -1.568 -22.581 7.703 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -1.686 -20.044 9.299 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -3.108 -21.067 9.354 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -1.061 -23.907 10.724 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -2.011 -23.639 9.258 1.00 0.00 H new ATOM 265 N ASN A 18 -3.147 -19.979 6.439 1.00 0.00 N ATOM 266 CA ASN A 18 -4.301 -19.545 5.652 1.00 0.00 C ATOM 267 C ASN A 18 -4.130 -19.929 4.182 1.00 0.00 C ATOM 268 O ASN A 18 -5.111 -20.118 3.460 1.00 0.00 O ATOM 269 CB ASN A 18 -4.495 -18.020 5.781 1.00 0.00 C ATOM 270 CG ASN A 18 -5.589 -17.645 6.771 1.00 0.00 C ATOM 271 OD1 ASN A 18 -6.724 -18.112 6.664 1.00 0.00 O ATOM 272 ND2 ASN A 18 -5.260 -16.799 7.738 1.00 0.00 N ATOM 0 H ASN A 18 -2.470 -19.240 6.629 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.186 -20.048 6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.556 -17.564 6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.739 -17.606 4.803 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.958 -16.514 8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.309 -16.433 7.794 1.00 0.00 H new ATOM 279 N GLY A 19 -2.878 -20.036 3.747 1.00 0.00 N ATOM 280 CA GLY A 19 -2.582 -20.335 2.354 1.00 0.00 C ATOM 281 C GLY A 19 -2.767 -19.120 1.465 1.00 0.00 C ATOM 282 O GLY A 19 -2.674 -19.213 0.240 1.00 0.00 O ATOM 0 H GLY A 19 -2.056 -19.920 4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -1.556 -20.694 2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.231 -21.140 2.009 1.00 0.00 H new ATOM 286 N GLN A 20 -3.021 -17.977 2.099 1.00 0.00 N ATOM 287 CA GLN A 20 -3.278 -16.721 1.399 1.00 0.00 C ATOM 288 C GLN A 20 -3.148 -15.556 2.380 1.00 0.00 C ATOM 289 O GLN A 20 -2.919 -15.766 3.574 1.00 0.00 O ATOM 290 CB GLN A 20 -4.686 -16.726 0.763 1.00 0.00 C ATOM 291 CG GLN A 20 -4.690 -16.917 -0.752 1.00 0.00 C ATOM 292 CD GLN A 20 -3.809 -15.916 -1.486 1.00 0.00 C ATOM 293 OE1 GLN A 20 -3.580 -14.801 -1.012 1.00 0.00 O ATOM 294 NE2 GLN A 20 -3.315 -16.306 -2.650 1.00 0.00 N ATOM 0 H GLN A 20 -3.054 -17.896 3.115 1.00 0.00 H new ATOM 0 HA GLN A 20 -2.545 -16.607 0.600 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.275 -17.521 1.219 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.183 -15.785 1.000 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.353 -17.927 -0.985 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.712 -16.829 -1.120 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.528 -17.237 -3.008 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -2.721 -15.676 -3.189 1.00 0.00 H new ATOM 303 N LEU A 21 -3.323 -14.339 1.875 1.00 0.00 N ATOM 304 CA LEU A 21 -3.194 -13.129 2.688 1.00 0.00 C ATOM 305 C LEU A 21 -4.465 -12.877 3.507 1.00 0.00 C ATOM 306 O LEU A 21 -5.106 -11.833 3.361 1.00 0.00 O ATOM 307 CB LEU A 21 -2.890 -11.921 1.787 1.00 0.00 C ATOM 308 CG LEU A 21 -1.853 -12.171 0.678 1.00 0.00 C ATOM 309 CD1 LEU A 21 -1.847 -11.023 -0.326 1.00 0.00 C ATOM 310 CD2 LEU A 21 -0.461 -12.373 1.273 1.00 0.00 C ATOM 0 H LEU A 21 -3.557 -14.161 0.898 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.368 -13.271 3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.820 -11.591 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.537 -11.101 2.413 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.134 -13.083 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.106 -11.221 -1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.833 -10.933 -0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.597 -10.094 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.256 -12.548 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.171 -11.483 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.473 -13.233 1.943 1.00 0.00 H new ATOM 322 N LYS A 22 -4.787 -13.841 4.382 1.00 0.00 N ATOM 323 CA LYS A 22 -5.978 -13.812 5.254 1.00 0.00 C ATOM 324 C LYS A 22 -7.183 -13.103 4.606 1.00 0.00 C ATOM 325 O LYS A 22 -7.551 -11.994 5.001 1.00 0.00 O ATOM 326 CB LYS A 22 -5.649 -13.185 6.628 1.00 0.00 C ATOM 327 CG LYS A 22 -4.802 -11.909 6.571 1.00 0.00 C ATOM 328 CD LYS A 22 -5.040 -11.003 7.781 1.00 0.00 C ATOM 329 CE LYS A 22 -4.794 -11.731 9.101 1.00 0.00 C ATOM 330 NZ LYS A 22 -3.422 -12.296 9.181 1.00 0.00 N ATOM 0 H LYS A 22 -4.219 -14.679 4.508 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.270 -14.851 5.404 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.584 -12.960 7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.124 -13.925 7.232 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.747 -12.177 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.034 -11.361 5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.383 -10.135 7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.064 -10.630 7.758 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.950 -11.040 9.930 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.523 -12.533 9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.342 -12.894 10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.232 -12.869 8.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.730 -11.521 9.237 1.00 0.00 H new ATOM 344 N PRO A 23 -7.811 -13.745 3.600 1.00 0.00 N ATOM 345 CA PRO A 23 -8.999 -13.208 2.928 1.00 0.00 C ATOM 346 C PRO A 23 -10.295 -13.586 3.651 1.00 0.00 C ATOM 347 O PRO A 23 -10.286 -14.414 4.567 1.00 0.00 O ATOM 348 CB PRO A 23 -8.925 -13.878 1.556 1.00 0.00 C ATOM 349 CG PRO A 23 -8.324 -15.221 1.832 1.00 0.00 C ATOM 350 CD PRO A 23 -7.408 -15.047 3.025 1.00 0.00 C ATOM 0 HA PRO A 23 -9.012 -12.119 2.894 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.913 -13.970 1.104 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -8.310 -13.302 0.865 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.100 -15.957 2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.769 -15.583 0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -7.532 -15.856 3.745 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.360 -15.044 2.726 1.00 0.00 H new ATOM 358 N LYS A 24 -11.407 -12.975 3.240 1.00 0.00 N ATOM 359 CA LYS A 24 -12.715 -13.282 3.822 1.00 0.00 C ATOM 360 C LYS A 24 -13.721 -13.653 2.732 1.00 0.00 C ATOM 361 O LYS A 24 -14.349 -14.715 2.790 1.00 0.00 O ATOM 362 CB LYS A 24 -13.232 -12.089 4.645 1.00 0.00 C ATOM 363 CG LYS A 24 -12.580 -11.947 6.022 1.00 0.00 C ATOM 364 CD LYS A 24 -12.733 -13.211 6.875 1.00 0.00 C ATOM 365 CE LYS A 24 -14.201 -13.555 7.154 1.00 0.00 C ATOM 366 NZ LYS A 24 -14.596 -14.853 6.543 1.00 0.00 N ATOM 0 H LYS A 24 -11.429 -12.266 2.507 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.599 -14.139 4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -13.064 -11.172 4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.309 -12.191 4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.521 -11.722 5.898 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.026 -11.102 6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -12.257 -14.049 6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -12.209 -13.073 7.821 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.365 -13.596 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.839 -12.762 6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.595 -15.047 6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.464 -14.806 5.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.005 -15.615 6.933 1.00 0.00 H new ATOM 772 N LYS A 51 -19.394 -2.092 5.497 1.00 0.00 N ATOM 773 CA LYS A 51 -19.275 -0.639 5.357 1.00 0.00 C ATOM 774 C LYS A 51 -19.378 0.055 6.711 1.00 0.00 C ATOM 775 O LYS A 51 -18.444 0.731 7.144 1.00 0.00 O ATOM 776 CB LYS A 51 -20.358 -0.093 4.404 1.00 0.00 C ATOM 777 CG LYS A 51 -20.210 1.401 4.064 1.00 0.00 C ATOM 778 CD LYS A 51 -21.097 2.299 4.945 1.00 0.00 C ATOM 779 CE LYS A 51 -22.124 3.093 4.130 1.00 0.00 C ATOM 780 NZ LYS A 51 -21.564 4.372 3.607 1.00 0.00 N ATOM 0 HA LYS A 51 -18.293 -0.428 4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.334 -0.668 3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.337 -0.255 4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -19.168 1.696 4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.467 1.559 3.016 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.618 1.682 5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.467 2.992 5.502 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.473 2.484 3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.992 3.307 4.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.294 4.874 3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.255 4.967 4.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.751 4.169 2.991 1.00 0.00 H new ATOM 794 N ASN A 52 -20.515 -0.135 7.372 1.00 0.00 N ATOM 795 CA ASN A 52 -20.810 0.539 8.635 1.00 0.00 C ATOM 796 C ASN A 52 -19.665 0.370 9.630 1.00 0.00 C ATOM 797 O ASN A 52 -19.056 1.349 10.057 1.00 0.00 O ATOM 798 CB ASN A 52 -22.116 0.003 9.251 1.00 0.00 C ATOM 799 CG ASN A 52 -23.254 -0.125 8.246 1.00 0.00 C ATOM 800 OD1 ASN A 52 -23.212 0.451 7.158 1.00 0.00 O ATOM 801 ND2 ASN A 52 -24.276 -0.892 8.603 1.00 0.00 N ATOM 0 H ASN A 52 -21.256 -0.757 7.051 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.930 1.600 8.418 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -21.924 -0.973 9.697 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -22.427 0.667 10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -25.063 -1.021 7.967 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -24.274 -1.353 9.513 1.00 0.00 H new ATOM 808 N ALA A 53 -19.357 -0.879 9.961 1.00 0.00 N ATOM 809 CA ALA A 53 -18.361 -1.191 10.983 1.00 0.00 C ATOM 810 C ALA A 53 -16.964 -0.683 10.607 1.00 0.00 C ATOM 811 O ALA A 53 -16.369 0.123 11.334 1.00 0.00 O ATOM 812 CB ALA A 53 -18.327 -2.694 11.240 1.00 0.00 C ATOM 0 H ALA A 53 -19.786 -1.699 9.533 1.00 0.00 H new ATOM 0 HA ALA A 53 -18.657 -0.673 11.895 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.581 -2.916 12.003 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.307 -3.027 11.582 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.069 -3.215 10.318 1.00 0.00 H new ATOM 818 N VAL A 54 -16.454 -1.139 9.463 1.00 0.00 N ATOM 819 CA VAL A 54 -15.069 -0.869 9.080 1.00 0.00 C ATOM 820 C VAL A 54 -14.828 0.628 8.862 1.00 0.00 C ATOM 821 O VAL A 54 -13.773 1.150 9.228 1.00 0.00 O ATOM 822 CB VAL A 54 -14.646 -1.679 7.816 1.00 0.00 C ATOM 823 CG1 VAL A 54 -15.129 -1.016 6.527 1.00 0.00 C ATOM 824 CG2 VAL A 54 -13.130 -1.887 7.784 1.00 0.00 C ATOM 0 H VAL A 54 -16.978 -1.695 8.787 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.445 -1.198 9.911 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.127 -2.655 7.881 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.813 -1.612 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.217 -0.946 6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.702 -0.016 6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.859 -2.454 6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -12.630 -0.919 7.763 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -12.819 -2.437 8.673 1.00 0.00 H new ATOM 834 N TYR A 55 -15.814 1.324 8.294 1.00 0.00 N ATOM 835 CA TYR A 55 -15.670 2.752 8.013 1.00 0.00 C ATOM 836 C TYR A 55 -15.848 3.568 9.287 1.00 0.00 C ATOM 837 O TYR A 55 -15.087 4.505 9.534 1.00 0.00 O ATOM 838 CB TYR A 55 -16.660 3.207 6.930 1.00 0.00 C ATOM 839 CG TYR A 55 -16.164 2.939 5.520 1.00 0.00 C ATOM 840 CD1 TYR A 55 -15.329 3.843 4.870 1.00 0.00 C ATOM 841 CD2 TYR A 55 -16.521 1.777 4.846 1.00 0.00 C ATOM 842 CE1 TYR A 55 -14.866 3.594 3.591 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.064 1.523 3.569 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.237 2.431 2.944 1.00 0.00 C ATOM 845 OH TYR A 55 -14.778 2.173 1.669 1.00 0.00 O ATOM 0 H TYR A 55 -16.713 0.926 8.022 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.662 2.921 7.634 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.611 2.696 7.078 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.850 4.274 7.045 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.038 4.754 5.373 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.168 1.060 5.330 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.218 4.305 3.100 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -16.354 0.615 3.061 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.133 1.313 1.361 1.00 0.00 H new ATOM 855 N ALA A 56 -16.838 3.201 10.103 1.00 0.00 N ATOM 856 CA ALA A 56 -17.079 3.891 11.367 1.00 0.00 C ATOM 857 C ALA A 56 -15.813 3.887 12.211 1.00 0.00 C ATOM 858 O ALA A 56 -15.393 4.921 12.726 1.00 0.00 O ATOM 859 CB ALA A 56 -18.233 3.248 12.133 1.00 0.00 C ATOM 0 H ALA A 56 -17.482 2.434 9.911 1.00 0.00 H new ATOM 0 HA ALA A 56 -17.357 4.922 11.148 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -18.390 3.782 13.070 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.141 3.296 11.531 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -17.993 2.206 12.345 1.00 0.00 H new ATOM 865 N HIS A 57 -15.192 2.720 12.325 1.00 0.00 N ATOM 866 CA HIS A 57 -13.943 2.596 13.066 1.00 0.00 C ATOM 867 C HIS A 57 -12.828 3.369 12.362 1.00 0.00 C ATOM 868 O HIS A 57 -12.126 4.169 12.987 1.00 0.00 O ATOM 869 CB HIS A 57 -13.556 1.119 13.230 1.00 0.00 C ATOM 870 CG HIS A 57 -14.152 0.482 14.449 1.00 0.00 C ATOM 871 ND1 HIS A 57 -14.100 1.042 15.707 1.00 0.00 N ATOM 872 CD2 HIS A 57 -14.827 -0.687 14.588 1.00 0.00 C ATOM 873 CE1 HIS A 57 -14.728 0.218 16.552 1.00 0.00 C ATOM 874 NE2 HIS A 57 -15.191 -0.848 15.922 1.00 0.00 N ATOM 0 H HIS A 57 -15.531 1.849 11.916 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.086 3.023 14.059 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -13.876 0.566 12.347 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -12.470 1.038 13.280 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -15.047 -1.382 13.791 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -14.842 0.399 17.611 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -15.708 -1.627 16.329 1.00 0.00 H new ATOM 882 N GLN A 58 -12.700 3.150 11.052 1.00 0.00 N ATOM 883 CA GLN A 58 -11.627 3.760 10.260 1.00 0.00 C ATOM 884 C GLN A 58 -11.654 5.290 10.341 1.00 0.00 C ATOM 885 O GLN A 58 -10.615 5.945 10.230 1.00 0.00 O ATOM 886 CB GLN A 58 -11.717 3.307 8.794 1.00 0.00 C ATOM 887 CG GLN A 58 -10.614 3.875 7.898 1.00 0.00 C ATOM 888 CD GLN A 58 -9.910 2.817 7.064 1.00 0.00 C ATOM 889 OE1 GLN A 58 -9.959 2.843 5.836 1.00 0.00 O ATOM 890 NE2 GLN A 58 -9.245 1.883 7.723 1.00 0.00 N ATOM 0 H GLN A 58 -13.328 2.553 10.514 1.00 0.00 H new ATOM 0 HA GLN A 58 -10.681 3.423 10.683 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -11.676 2.218 8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -12.686 3.603 8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -11.045 4.623 7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -9.879 4.386 8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -9.227 1.894 8.743 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.750 1.152 7.211 1.00 0.00 H new ATOM 899 N ILE A 59 -12.841 5.855 10.525 1.00 0.00 N ATOM 900 CA ILE A 59 -13.000 7.305 10.584 1.00 0.00 C ATOM 901 C ILE A 59 -12.946 7.814 12.030 1.00 0.00 C ATOM 902 O ILE A 59 -12.155 8.705 12.356 1.00 0.00 O ATOM 903 CB ILE A 59 -14.329 7.742 9.913 1.00 0.00 C ATOM 904 CG1 ILE A 59 -14.311 7.374 8.414 1.00 0.00 C ATOM 905 CG2 ILE A 59 -14.572 9.241 10.098 1.00 0.00 C ATOM 906 CD1 ILE A 59 -15.686 7.240 7.791 1.00 0.00 C ATOM 0 H ILE A 59 -13.709 5.331 10.636 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.169 7.748 10.036 1.00 0.00 H new ATOM 0 HB ILE A 59 -15.149 7.210 10.396 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.751 8.135 7.871 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.774 6.434 8.289 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -15.510 9.520 9.618 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.626 9.472 11.162 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.753 9.801 9.646 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -15.584 6.980 6.737 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -16.244 6.458 8.306 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -16.220 8.186 7.881 1.00 0.00 H new ATOM 918 N GLU A 60 -13.771 7.230 12.897 1.00 0.00 N ATOM 919 CA GLU A 60 -13.909 7.706 14.274 1.00 0.00 C ATOM 920 C GLU A 60 -12.732 7.268 15.148 1.00 0.00 C ATOM 921 O GLU A 60 -12.137 8.086 15.854 1.00 0.00 O ATOM 922 CB GLU A 60 -15.226 7.209 14.886 1.00 0.00 C ATOM 923 CG GLU A 60 -16.466 7.549 14.060 1.00 0.00 C ATOM 924 CD GLU A 60 -16.683 9.046 13.869 1.00 0.00 C ATOM 925 OE1 GLU A 60 -16.160 9.848 14.675 1.00 0.00 O ATOM 926 OE2 GLU A 60 -17.394 9.430 12.915 1.00 0.00 O ATOM 0 H GLU A 60 -14.355 6.425 12.671 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.915 8.795 14.240 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.171 6.128 15.010 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.337 7.639 15.881 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -16.381 7.075 13.082 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.344 7.123 14.546 1.00 0.00 H new ATOM 933 N THR A 61 -12.400 5.981 15.102 1.00 0.00 N ATOM 934 CA THR A 61 -11.359 5.422 15.966 1.00 0.00 C ATOM 935 C THR A 61 -9.968 5.632 15.365 1.00 0.00 C ATOM 936 O THR A 61 -8.982 5.809 16.086 1.00 0.00 O ATOM 937 CB THR A 61 -11.595 3.909 16.204 1.00 0.00 C ATOM 938 OG1 THR A 61 -13.004 3.630 16.204 1.00 0.00 O ATOM 939 CG2 THR A 61 -10.984 3.450 17.527 1.00 0.00 C ATOM 0 H THR A 61 -12.836 5.304 14.476 1.00 0.00 H new ATOM 0 HA THR A 61 -11.412 5.947 16.920 1.00 0.00 H new ATOM 0 HB THR A 61 -11.109 3.363 15.396 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.148 2.672 16.057 1.00 0.00 H new ATOM 0 HG21 THR A 61 -11.168 2.384 17.662 1.00 0.00 H new ATOM 0 HG22 THR A 61 -9.910 3.634 17.515 1.00 0.00 H new ATOM 0 HG23 THR A 61 -11.438 4.004 18.349 1.00 0.00 H new ATOM 947 N GLY A 62 -9.902 5.608 14.043 1.00 0.00 N ATOM 948 CA GLY A 62 -8.639 5.723 13.337 1.00 0.00 C ATOM 949 C GLY A 62 -8.555 4.692 12.236 1.00 0.00 C ATOM 950 O GLY A 62 -9.404 3.806 12.165 1.00 0.00 O ATOM 0 H GLY A 62 -10.715 5.509 13.435 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.541 6.723 12.915 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.812 5.588 14.034 1.00 0.00 H new ATOM 954 N LEU A 63 -7.526 4.775 11.396 1.00 0.00 N ATOM 955 CA LEU A 63 -7.413 3.898 10.228 1.00 0.00 C ATOM 956 C LEU A 63 -7.392 2.423 10.634 1.00 0.00 C ATOM 957 O LEU A 63 -7.548 1.541 9.792 1.00 0.00 O ATOM 958 CB LEU A 63 -6.179 4.273 9.392 1.00 0.00 C ATOM 959 CG LEU A 63 -6.299 5.619 8.652 1.00 0.00 C ATOM 960 CD1 LEU A 63 -4.991 5.981 7.958 1.00 0.00 C ATOM 961 CD2 LEU A 63 -7.452 5.583 7.649 1.00 0.00 C ATOM 0 H LEU A 63 -6.758 5.439 11.500 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.297 4.043 9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.308 4.308 10.047 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.997 3.485 8.661 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.512 6.391 9.391 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.104 6.935 7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.196 6.060 8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.737 5.207 7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.519 6.543 7.137 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -7.274 4.794 6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.386 5.386 8.175 1.00 0.00 H new ATOM 973 N TYR A 64 -7.158 2.184 11.923 1.00 0.00 N ATOM 974 CA TYR A 64 -7.420 0.897 12.586 1.00 0.00 C ATOM 975 C TYR A 64 -6.412 -0.195 12.237 1.00 0.00 C ATOM 976 O TYR A 64 -6.178 -1.091 13.049 1.00 0.00 O ATOM 977 CB TYR A 64 -8.892 0.437 12.372 1.00 0.00 C ATOM 978 CG TYR A 64 -9.118 -0.686 11.360 1.00 0.00 C ATOM 979 CD1 TYR A 64 -8.953 -2.025 11.716 1.00 0.00 C ATOM 980 CD2 TYR A 64 -9.517 -0.407 10.054 1.00 0.00 C ATOM 981 CE1 TYR A 64 -9.173 -3.040 10.804 1.00 0.00 C ATOM 982 CE2 TYR A 64 -9.735 -1.418 9.140 1.00 0.00 C ATOM 983 CZ TYR A 64 -9.563 -2.730 9.518 1.00 0.00 C ATOM 984 OH TYR A 64 -9.784 -3.738 8.606 1.00 0.00 O ATOM 0 H TYR A 64 -6.774 2.889 12.552 1.00 0.00 H new ATOM 0 HA TYR A 64 -7.280 1.075 13.652 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.291 0.114 13.334 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -9.477 1.302 12.058 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.648 -2.273 12.722 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -9.658 0.620 9.751 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.040 -4.071 11.097 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -10.040 -1.180 8.131 1.00 0.00 H new ATOM 0 HH TYR A 64 -10.054 -3.349 7.748 1.00 0.00 H new ATOM 994 N ASP A 65 -5.820 -0.118 11.052 1.00 0.00 N ATOM 995 CA ASP A 65 -4.789 -1.064 10.628 1.00 0.00 C ATOM 996 C ASP A 65 -5.329 -2.498 10.562 1.00 0.00 C ATOM 997 O ASP A 65 -5.461 -3.175 11.585 1.00 0.00 O ATOM 998 CB ASP A 65 -3.571 -0.996 11.569 1.00 0.00 C ATOM 999 CG ASP A 65 -2.551 -2.097 11.308 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -1.908 -2.077 10.240 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -2.371 -2.977 12.182 1.00 0.00 O ATOM 0 H ASP A 65 -6.038 0.598 10.359 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.477 -0.778 9.623 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.086 -0.026 11.457 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.913 -1.064 12.602 1.00 0.00 H new ATOM 1006 N GLY A 66 -5.636 -2.966 9.357 1.00 0.00 N ATOM 1007 CA GLY A 66 -6.156 -4.311 9.199 1.00 0.00 C ATOM 1008 C GLY A 66 -6.343 -4.701 7.746 1.00 0.00 C ATOM 1009 O GLY A 66 -5.368 -4.840 7.003 1.00 0.00 O ATOM 0 H GLY A 66 -5.534 -2.440 8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.476 -5.017 9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.112 -4.390 9.718 1.00 0.00 H new ATOM 1013 N CYS A 67 -7.597 -4.873 7.342 1.00 0.00 N ATOM 1014 CA CYS A 67 -7.927 -5.305 5.988 1.00 0.00 C ATOM 1015 C CYS A 67 -7.786 -4.148 5.001 1.00 0.00 C ATOM 1016 O CYS A 67 -7.398 -4.344 3.846 1.00 0.00 O ATOM 1017 CB CYS A 67 -9.349 -5.877 5.946 1.00 0.00 C ATOM 1018 SG CYS A 67 -10.673 -4.622 5.875 1.00 0.00 S ATOM 0 H CYS A 67 -8.409 -4.718 7.939 1.00 0.00 H new ATOM 0 HA CYS A 67 -7.227 -6.088 5.696 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -9.438 -6.529 5.077 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -9.503 -6.498 6.828 1.00 0.00 H new ATOM 1023 N TYR A 68 -8.114 -2.944 5.461 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.916 -1.730 4.672 1.00 0.00 C ATOM 1025 C TYR A 68 -6.471 -1.261 4.826 1.00 0.00 C ATOM 1026 O TYR A 68 -5.886 -1.411 5.903 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.884 -0.627 5.130 1.00 0.00 C ATOM 1028 CG TYR A 68 -10.283 -0.725 4.542 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -10.644 -1.764 3.687 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -11.241 0.237 4.839 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -11.914 -1.838 3.150 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -12.514 0.171 4.308 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.846 -0.869 3.460 1.00 0.00 C ATOM 1034 OH TYR A 68 -14.110 -0.940 2.915 1.00 0.00 O ATOM 0 H TYR A 68 -8.521 -2.782 6.382 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.118 -1.947 3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.959 -0.656 6.217 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.461 0.342 4.866 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.918 -2.525 3.440 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.985 1.053 5.499 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.177 -2.651 2.490 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.245 0.927 4.554 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.626 -0.151 3.182 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.895 -0.689 3.768 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.471 -0.330 3.790 1.00 0.00 C ATOM 1046 C ILE A 69 -4.274 1.174 3.631 1.00 0.00 C ATOM 1047 O ILE A 69 -4.808 1.782 2.708 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.675 -1.062 2.676 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -4.013 -2.564 2.656 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.170 -0.851 2.856 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -3.547 -3.272 1.402 1.00 0.00 C ATOM 0 H ILE A 69 -6.379 -0.466 2.898 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.090 -0.644 4.762 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.968 -0.635 1.717 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.558 -3.042 3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.092 -2.687 2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.632 -1.373 2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.944 0.214 2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.861 -1.244 3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.819 -4.326 1.457 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -4.022 -2.820 0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.464 -3.181 1.314 1.00 0.00 H new ATOM 1063 N SER A 70 -3.512 1.772 4.540 1.00 0.00 N ATOM 1064 CA SER A 70 -3.170 3.185 4.451 1.00 0.00 C ATOM 1065 C SER A 70 -1.814 3.350 3.770 1.00 0.00 C ATOM 1066 O SER A 70 -0.790 2.922 4.308 1.00 0.00 O ATOM 1067 CB SER A 70 -3.147 3.807 5.852 1.00 0.00 C ATOM 1068 OG SER A 70 -2.498 2.955 6.783 1.00 0.00 O ATOM 0 H SER A 70 -3.118 1.296 5.351 1.00 0.00 H new ATOM 0 HA SER A 70 -3.924 3.699 3.855 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.635 4.769 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.167 4.001 6.183 1.00 0.00 H new ATOM 0 HG SER A 70 -1.692 2.576 6.373 1.00 0.00 H new ATOM 1074 N THR A 71 -1.810 3.951 2.585 1.00 0.00 N ATOM 1075 CA THR A 71 -0.583 4.134 1.821 1.00 0.00 C ATOM 1076 C THR A 71 -0.350 5.614 1.514 1.00 0.00 C ATOM 1077 O THR A 71 -1.300 6.365 1.287 1.00 0.00 O ATOM 1078 CB THR A 71 -0.635 3.318 0.508 1.00 0.00 C ATOM 1079 OG1 THR A 71 -1.924 3.456 -0.111 1.00 0.00 O ATOM 1080 CG2 THR A 71 -0.364 1.842 0.783 1.00 0.00 C ATOM 0 H THR A 71 -2.646 4.320 2.132 1.00 0.00 H new ATOM 0 HA THR A 71 0.249 3.772 2.425 1.00 0.00 H new ATOM 0 HB THR A 71 0.134 3.703 -0.162 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.330 4.304 0.164 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.405 1.284 -0.153 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.624 1.730 1.229 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.118 1.455 1.469 1.00 0.00 H new ATOM 1088 N THR A 72 0.910 6.028 1.515 1.00 0.00 N ATOM 1089 CA THR A 72 1.265 7.425 1.284 1.00 0.00 C ATOM 1090 C THR A 72 1.429 7.705 -0.213 1.00 0.00 C ATOM 1091 O THR A 72 1.803 6.818 -0.979 1.00 0.00 O ATOM 1092 CB THR A 72 2.563 7.791 2.042 1.00 0.00 C ATOM 1093 OG1 THR A 72 2.533 7.206 3.355 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.733 9.305 2.163 1.00 0.00 C ATOM 0 H THR A 72 1.709 5.414 1.674 1.00 0.00 H new ATOM 0 HA THR A 72 0.454 8.046 1.664 1.00 0.00 H new ATOM 0 HB THR A 72 3.408 7.399 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.690 7.438 3.797 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.655 9.526 2.701 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.779 9.747 1.168 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.886 9.724 2.707 1.00 0.00 H new ATOM 1102 N THR A 73 1.144 8.943 -0.618 1.00 0.00 N ATOM 1103 CA THR A 73 1.185 9.334 -2.028 1.00 0.00 C ATOM 1104 C THR A 73 2.618 9.399 -2.567 1.00 0.00 C ATOM 1105 O THR A 73 2.829 9.416 -3.781 1.00 0.00 O ATOM 1106 CB THR A 73 0.502 10.712 -2.232 1.00 0.00 C ATOM 1107 OG1 THR A 73 -0.016 11.186 -0.979 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.630 10.631 -3.256 1.00 0.00 C ATOM 0 H THR A 73 0.880 9.698 0.016 1.00 0.00 H new ATOM 0 HA THR A 73 0.645 8.567 -2.583 1.00 0.00 H new ATOM 0 HB THR A 73 1.252 11.406 -2.611 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.683 10.553 -0.640 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.085 11.614 -3.373 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.231 10.299 -4.214 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.382 9.921 -2.911 1.00 0.00 H new ATOM 1116 N ASP A 74 3.598 9.431 -1.666 1.00 0.00 N ATOM 1117 CA ASP A 74 4.993 9.588 -2.065 1.00 0.00 C ATOM 1118 C ASP A 74 5.560 8.263 -2.556 1.00 0.00 C ATOM 1119 O ASP A 74 5.359 7.222 -1.934 1.00 0.00 O ATOM 1120 CB ASP A 74 5.839 10.123 -0.897 1.00 0.00 C ATOM 1121 CG ASP A 74 7.167 10.724 -1.351 1.00 0.00 C ATOM 1122 OD1 ASP A 74 7.732 10.257 -2.364 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.651 11.671 -0.699 1.00 0.00 O ATOM 0 H ASP A 74 3.452 9.351 -0.660 1.00 0.00 H new ATOM 0 HA ASP A 74 5.031 10.311 -2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.269 10.880 -0.359 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.034 9.312 -0.195 1.00 0.00 H new ATOM 1128 N LYS A 75 6.283 8.320 -3.668 1.00 0.00 N ATOM 1129 CA LYS A 75 6.905 7.142 -4.269 1.00 0.00 C ATOM 1130 C LYS A 75 7.935 6.525 -3.317 1.00 0.00 C ATOM 1131 O LYS A 75 8.270 5.342 -3.425 1.00 0.00 O ATOM 1132 CB LYS A 75 7.565 7.547 -5.594 1.00 0.00 C ATOM 1133 CG LYS A 75 8.356 6.440 -6.282 1.00 0.00 C ATOM 1134 CD LYS A 75 9.005 6.933 -7.576 1.00 0.00 C ATOM 1135 CE LYS A 75 10.136 7.929 -7.317 1.00 0.00 C ATOM 1136 NZ LYS A 75 9.635 9.304 -7.016 1.00 0.00 N ATOM 0 H LYS A 75 6.456 9.185 -4.181 1.00 0.00 H new ATOM 0 HA LYS A 75 6.141 6.388 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.791 7.898 -6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.232 8.389 -5.408 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.126 6.069 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.694 5.602 -6.502 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.395 6.080 -8.132 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.247 7.402 -8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.741 7.576 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.788 7.967 -8.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.190 10.001 -7.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.634 9.376 -7.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.732 9.494 -5.998 1.00 0.00 H new ATOM 1150 N GLU A 76 8.410 7.329 -2.366 1.00 0.00 N ATOM 1151 CA GLU A 76 9.398 6.872 -1.386 1.00 0.00 C ATOM 1152 C GLU A 76 8.757 5.925 -0.370 1.00 0.00 C ATOM 1153 O GLU A 76 9.447 5.366 0.489 1.00 0.00 O ATOM 1154 CB GLU A 76 10.033 8.073 -0.665 1.00 0.00 C ATOM 1155 CG GLU A 76 11.178 8.720 -1.440 1.00 0.00 C ATOM 1156 CD GLU A 76 12.461 7.899 -1.393 1.00 0.00 C ATOM 1157 OE1 GLU A 76 13.253 8.077 -0.443 1.00 0.00 O ATOM 1158 OE2 GLU A 76 12.693 7.085 -2.314 1.00 0.00 O ATOM 0 H GLU A 76 8.127 8.302 -2.252 1.00 0.00 H new ATOM 0 HA GLU A 76 10.179 6.329 -1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.263 8.822 -0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.403 7.748 0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.877 8.856 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.372 9.712 -1.032 1.00 0.00 H new ATOM 1165 N ILE A 77 7.438 5.747 -0.482 1.00 0.00 N ATOM 1166 CA ILE A 77 6.683 4.867 0.410 1.00 0.00 C ATOM 1167 C ILE A 77 7.320 3.479 0.492 1.00 0.00 C ATOM 1168 O ILE A 77 7.310 2.849 1.544 1.00 0.00 O ATOM 1169 CB ILE A 77 5.206 4.722 -0.053 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.406 3.851 0.935 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.136 4.145 -1.469 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.029 3.459 0.437 1.00 0.00 C ATOM 0 H ILE A 77 6.867 6.207 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 77 6.703 5.329 1.397 1.00 0.00 H new ATOM 0 HB ILE A 77 4.756 5.714 -0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 77 4.975 2.946 1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.301 4.391 1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.093 4.052 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.657 4.809 -2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.608 3.162 -1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.531 2.848 1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.440 4.357 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.125 2.890 -0.488 1.00 0.00 H new ATOM 1184 N ALA A 78 7.894 3.027 -0.617 1.00 0.00 N ATOM 1185 CA ALA A 78 8.477 1.691 -0.698 1.00 0.00 C ATOM 1186 C ALA A 78 9.589 1.513 0.336 1.00 0.00 C ATOM 1187 O ALA A 78 9.509 0.651 1.220 1.00 0.00 O ATOM 1188 CB ALA A 78 9.011 1.440 -2.106 1.00 0.00 C ATOM 0 H ALA A 78 7.969 3.569 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 78 7.697 0.961 -0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.444 0.441 -2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.195 1.519 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.776 2.180 -2.342 1.00 0.00 H new ATOM 1194 N LYS A 79 10.599 2.366 0.239 1.00 0.00 N ATOM 1195 CA LYS A 79 11.770 2.285 1.102 1.00 0.00 C ATOM 1196 C LYS A 79 11.400 2.684 2.522 1.00 0.00 C ATOM 1197 O LYS A 79 11.795 2.024 3.488 1.00 0.00 O ATOM 1198 CB LYS A 79 12.890 3.195 0.569 1.00 0.00 C ATOM 1199 CG LYS A 79 13.945 2.460 -0.256 1.00 0.00 C ATOM 1200 CD LYS A 79 14.856 3.430 -1.004 1.00 0.00 C ATOM 1201 CE LYS A 79 14.214 3.931 -2.292 1.00 0.00 C ATOM 1202 NZ LYS A 79 14.242 2.898 -3.359 1.00 0.00 N ATOM 0 H LYS A 79 10.631 3.130 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 79 12.131 1.256 1.108 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.446 3.980 -0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.378 3.685 1.411 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.545 1.830 0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.453 1.799 -0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.090 4.278 -0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.800 2.936 -1.236 1.00 0.00 H new ATOM 0 HE2 LYS A 79 13.182 4.222 -2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 79 14.737 4.823 -2.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.922 3.316 -4.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.212 2.540 -3.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.611 2.113 -3.099 1.00 0.00 H new ATOM 1216 N LYS A 80 10.621 3.756 2.637 1.00 0.00 N ATOM 1217 CA LYS A 80 10.215 4.265 3.939 1.00 0.00 C ATOM 1218 C LYS A 80 9.434 3.199 4.702 1.00 0.00 C ATOM 1219 O LYS A 80 9.685 2.961 5.882 1.00 0.00 O ATOM 1220 CB LYS A 80 9.371 5.540 3.786 1.00 0.00 C ATOM 1221 CG LYS A 80 9.096 6.261 5.106 1.00 0.00 C ATOM 1222 CD LYS A 80 10.389 6.639 5.830 1.00 0.00 C ATOM 1223 CE LYS A 80 10.121 7.402 7.122 1.00 0.00 C ATOM 1224 NZ LYS A 80 9.338 6.599 8.099 1.00 0.00 N ATOM 0 H LYS A 80 10.260 4.287 1.844 1.00 0.00 H new ATOM 0 HA LYS A 80 11.112 4.516 4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.883 6.224 3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.421 5.281 3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 80 8.512 7.161 4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 80 8.493 5.621 5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 80 10.956 5.735 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.008 7.248 5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.070 7.694 7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.580 8.320 6.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.282 7.110 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.379 6.442 7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 9.806 5.682 8.249 1.00 0.00 H new ATOM 1238 N PHE A 81 8.513 2.537 4.009 1.00 0.00 N ATOM 1239 CA PHE A 81 7.677 1.516 4.634 1.00 0.00 C ATOM 1240 C PHE A 81 8.533 0.331 5.060 1.00 0.00 C ATOM 1241 O PHE A 81 8.542 -0.049 6.232 1.00 0.00 O ATOM 1242 CB PHE A 81 6.569 1.049 3.676 1.00 0.00 C ATOM 1243 CG PHE A 81 5.664 -0.013 4.254 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.617 0.330 5.102 1.00 0.00 C ATOM 1245 CD2 PHE A 81 5.860 -1.354 3.951 1.00 0.00 C ATOM 1246 CE1 PHE A 81 3.790 -0.642 5.633 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.035 -2.327 4.480 1.00 0.00 C ATOM 1248 CZ PHE A 81 3.999 -1.971 5.321 1.00 0.00 C ATOM 0 H PHE A 81 8.326 2.688 3.018 1.00 0.00 H new ATOM 0 HA PHE A 81 7.205 1.953 5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.965 1.910 3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.029 0.664 2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.448 1.368 5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.668 -1.640 3.293 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.981 -0.362 6.291 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.200 -3.366 4.236 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.353 -2.731 5.734 1.00 0.00 H new ATOM 1258 N ALA A 82 9.271 -0.230 4.103 1.00 0.00 N ATOM 1259 CA ALA A 82 10.075 -1.424 4.352 1.00 0.00 C ATOM 1260 C ALA A 82 11.029 -1.227 5.533 1.00 0.00 C ATOM 1261 O ALA A 82 11.108 -2.076 6.423 1.00 0.00 O ATOM 1262 CB ALA A 82 10.842 -1.814 3.092 1.00 0.00 C ATOM 0 H ALA A 82 9.328 0.124 3.148 1.00 0.00 H new ATOM 0 HA ALA A 82 9.398 -2.236 4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.438 -2.705 3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.137 -2.020 2.286 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.500 -0.996 2.799 1.00 0.00 H new ATOM 1268 N THR A 83 11.723 -0.090 5.554 1.00 0.00 N ATOM 1269 CA THR A 83 12.707 0.183 6.598 1.00 0.00 C ATOM 1270 C THR A 83 12.034 0.491 7.942 1.00 0.00 C ATOM 1271 O THR A 83 12.429 -0.044 8.980 1.00 0.00 O ATOM 1272 CB THR A 83 13.641 1.357 6.209 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.095 1.202 4.855 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.846 1.433 7.141 1.00 0.00 C ATOM 0 H THR A 83 11.622 0.653 4.863 1.00 0.00 H new ATOM 0 HA THR A 83 13.305 -0.722 6.704 1.00 0.00 H new ATOM 0 HB THR A 83 13.070 2.281 6.300 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.383 1.473 4.238 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.484 2.266 6.844 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.505 1.584 8.165 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.412 0.503 7.081 1.00 0.00 H new ATOM 1282 N SER A 84 11.008 1.341 7.923 1.00 0.00 N ATOM 1283 CA SER A 84 10.348 1.769 9.156 1.00 0.00 C ATOM 1284 C SER A 84 9.534 0.635 9.785 1.00 0.00 C ATOM 1285 O SER A 84 9.180 0.697 10.962 1.00 0.00 O ATOM 1286 CB SER A 84 9.453 2.987 8.889 1.00 0.00 C ATOM 1287 OG SER A 84 10.209 4.065 8.351 1.00 0.00 O ATOM 0 H SER A 84 10.617 1.745 7.072 1.00 0.00 H new ATOM 0 HA SER A 84 11.126 2.050 9.866 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.658 2.714 8.195 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.973 3.301 9.816 1.00 0.00 H new ATOM 0 HG SER A 84 10.241 3.987 7.375 1.00 0.00 H new ATOM 1293 N SER A 85 9.244 -0.403 9.006 1.00 0.00 N ATOM 1294 CA SER A 85 8.495 -1.551 9.514 1.00 0.00 C ATOM 1295 C SER A 85 9.441 -2.642 10.022 1.00 0.00 C ATOM 1296 O SER A 85 8.995 -3.651 10.578 1.00 0.00 O ATOM 1297 CB SER A 85 7.578 -2.113 8.420 1.00 0.00 C ATOM 1298 OG SER A 85 6.690 -1.115 7.941 1.00 0.00 O ATOM 0 H SER A 85 9.514 -0.474 8.025 1.00 0.00 H new ATOM 0 HA SER A 85 7.883 -1.214 10.351 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.180 -2.495 7.596 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.008 -2.954 8.815 1.00 0.00 H new ATOM 0 HG SER A 85 7.148 -0.563 7.273 1.00 0.00 H new ATOM 1304 N GLY A 86 10.747 -2.426 9.848 1.00 0.00 N ATOM 1305 CA GLY A 86 11.727 -3.434 10.218 1.00 0.00 C ATOM 1306 C GLY A 86 11.549 -4.694 9.396 1.00 0.00 C ATOM 1307 O GLY A 86 11.713 -5.811 9.894 1.00 0.00 O ATOM 0 H GLY A 86 11.141 -1.570 9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.732 -3.039 10.072 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.628 -3.670 11.278 1.00 0.00 H new ATOM 1311 N ILE A 87 11.214 -4.502 8.127 1.00 0.00 N ATOM 1312 CA ILE A 87 10.835 -5.598 7.242 1.00 0.00 C ATOM 1313 C ILE A 87 12.050 -6.171 6.497 1.00 0.00 C ATOM 1314 O ILE A 87 11.944 -7.212 5.845 1.00 0.00 O ATOM 1315 CB ILE A 87 9.723 -5.138 6.240 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.468 -6.029 6.361 1.00 0.00 C ATOM 1317 CG2 ILE A 87 10.223 -5.100 4.796 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.755 -7.519 6.331 1.00 0.00 C ATOM 0 H ILE A 87 11.197 -3.584 7.682 1.00 0.00 H new ATOM 0 HA ILE A 87 10.429 -6.399 7.860 1.00 0.00 H new ATOM 0 HB ILE A 87 9.453 -4.118 6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.954 -5.788 7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.784 -5.786 5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.416 -4.775 4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.057 -4.402 4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.554 -6.095 4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.820 -8.072 6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.240 -7.777 5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.412 -7.780 7.161 1.00 0.00 H new ATOM 1330 N GLU A 88 13.199 -5.492 6.616 1.00 0.00 N ATOM 1331 CA GLU A 88 14.442 -5.895 5.932 1.00 0.00 C ATOM 1332 C GLU A 88 14.673 -7.409 5.990 1.00 0.00 C ATOM 1333 O GLU A 88 15.243 -7.992 5.067 1.00 0.00 O ATOM 1334 CB GLU A 88 15.653 -5.163 6.535 1.00 0.00 C ATOM 1335 CG GLU A 88 15.588 -3.637 6.413 1.00 0.00 C ATOM 1336 CD GLU A 88 15.113 -2.964 7.693 1.00 0.00 C ATOM 1337 OE1 GLU A 88 13.902 -3.012 7.977 1.00 0.00 O ATOM 1338 OE2 GLU A 88 15.955 -2.398 8.425 1.00 0.00 O ATOM 0 H GLU A 88 13.296 -4.651 7.186 1.00 0.00 H new ATOM 0 HA GLU A 88 14.330 -5.615 4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.737 -5.429 7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.559 -5.517 6.044 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.575 -3.255 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.917 -3.370 5.597 1.00 0.00 H new ATOM 1345 N ASN A 89 14.240 -8.036 7.078 1.00 0.00 N ATOM 1346 CA ASN A 89 14.309 -9.489 7.215 1.00 0.00 C ATOM 1347 C ASN A 89 12.897 -10.051 7.385 1.00 0.00 C ATOM 1348 O ASN A 89 12.385 -10.144 8.508 1.00 0.00 O ATOM 1349 CB ASN A 89 15.193 -9.880 8.409 1.00 0.00 C ATOM 1350 CG ASN A 89 15.270 -11.385 8.614 1.00 0.00 C ATOM 1351 OD1 ASN A 89 15.475 -12.143 7.667 1.00 0.00 O ATOM 1352 ND2 ASN A 89 15.106 -11.830 9.854 1.00 0.00 N ATOM 0 H ASN A 89 13.835 -7.559 7.883 1.00 0.00 H new ATOM 0 HA ASN A 89 14.757 -9.911 6.315 1.00 0.00 H new ATOM 0 HB2 ASN A 89 16.198 -9.486 8.256 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.802 -9.414 9.313 1.00 0.00 H new ATOM 0 HD21 ASN A 89 15.148 -12.831 10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 89 14.938 -11.171 10.614 1.00 0.00 H new ATOM 1359 N GLY A 90 12.265 -10.398 6.269 1.00 0.00 N ATOM 1360 CA GLY A 90 10.905 -10.904 6.300 1.00 0.00 C ATOM 1361 C GLY A 90 10.317 -11.065 4.911 1.00 0.00 C ATOM 1362 O GLY A 90 11.034 -11.395 3.962 1.00 0.00 O ATOM 0 H GLY A 90 12.674 -10.337 5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.890 -11.866 6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.280 -10.224 6.880 1.00 0.00 H new ATOM 1366 N TYR A 91 9.015 -10.833 4.788 1.00 0.00 N ATOM 1367 CA TYR A 91 8.315 -10.978 3.516 1.00 0.00 C ATOM 1368 C TYR A 91 7.947 -9.608 2.950 1.00 0.00 C ATOM 1369 O TYR A 91 7.660 -8.677 3.702 1.00 0.00 O ATOM 1370 CB TYR A 91 7.054 -11.835 3.712 1.00 0.00 C ATOM 1371 CG TYR A 91 6.889 -12.945 2.693 1.00 0.00 C ATOM 1372 CD1 TYR A 91 7.911 -13.859 2.459 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.709 -13.083 1.971 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.760 -14.874 1.534 1.00 0.00 C ATOM 1375 CE2 TYR A 91 5.555 -14.094 1.049 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.580 -14.987 0.832 1.00 0.00 C ATOM 1377 OH TYR A 91 6.423 -15.995 -0.092 1.00 0.00 O ATOM 0 H TYR A 91 8.418 -10.541 5.562 1.00 0.00 H new ATOM 0 HA TYR A 91 8.974 -11.475 2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.079 -12.274 4.709 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.179 -11.187 3.671 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.837 -13.774 3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.900 -12.386 2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.563 -15.575 1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.631 -14.186 0.497 1.00 0.00 H new ATOM 0 HH TYR A 91 5.578 -16.463 0.075 1.00 0.00 H new ATOM 1387 N ILE A 92 7.952 -9.488 1.628 1.00 0.00 N ATOM 1388 CA ILE A 92 7.626 -8.232 0.957 1.00 0.00 C ATOM 1389 C ILE A 92 6.755 -8.499 -0.264 1.00 0.00 C ATOM 1390 O ILE A 92 7.176 -9.200 -1.184 1.00 0.00 O ATOM 1391 CB ILE A 92 8.915 -7.483 0.505 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.587 -6.784 1.698 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.607 -6.471 -0.603 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.825 -5.988 1.328 1.00 0.00 C ATOM 0 H ILE A 92 8.180 -10.253 0.993 1.00 0.00 H new ATOM 0 HA ILE A 92 7.087 -7.608 1.669 1.00 0.00 H new ATOM 0 HB ILE A 92 9.606 -8.225 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.865 -6.116 2.169 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.858 -7.535 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.526 -5.964 -0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 92 8.187 -6.991 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.889 -5.737 -0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.241 -5.525 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.566 -6.653 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.558 -5.213 0.610 1.00 0.00 H new ATOM 1406 N TYR A 93 5.536 -7.964 -0.282 1.00 0.00 N ATOM 1407 CA TYR A 93 4.706 -8.054 -1.485 1.00 0.00 C ATOM 1408 C TYR A 93 4.113 -6.694 -1.835 1.00 0.00 C ATOM 1409 O TYR A 93 3.779 -5.902 -0.950 1.00 0.00 O ATOM 1410 CB TYR A 93 3.634 -9.160 -1.355 1.00 0.00 C ATOM 1411 CG TYR A 93 2.250 -8.717 -0.918 1.00 0.00 C ATOM 1412 CD1 TYR A 93 1.902 -8.671 0.427 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.281 -8.376 -1.857 1.00 0.00 C ATOM 1414 CE1 TYR A 93 0.633 -8.296 0.822 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.015 -7.996 -1.469 1.00 0.00 C ATOM 1416 CZ TYR A 93 -0.304 -7.958 -0.130 1.00 0.00 C ATOM 1417 OH TYR A 93 -1.571 -7.584 0.259 1.00 0.00 O ATOM 0 H TYR A 93 5.107 -7.474 0.503 1.00 0.00 H new ATOM 0 HA TYR A 93 5.343 -8.348 -2.320 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.543 -9.661 -2.319 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.995 -9.902 -0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.636 -8.933 1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.526 -8.410 -2.908 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.377 -8.268 1.871 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.723 -7.729 -2.211 1.00 0.00 H new ATOM 0 HH TYR A 93 -2.214 -7.837 -0.436 1.00 0.00 H new ATOM 1427 N VAL A 94 4.014 -6.414 -3.132 1.00 0.00 N ATOM 1428 CA VAL A 94 3.534 -5.121 -3.603 1.00 0.00 C ATOM 1429 C VAL A 94 2.290 -5.280 -4.475 1.00 0.00 C ATOM 1430 O VAL A 94 2.113 -6.301 -5.172 1.00 0.00 O ATOM 1431 CB VAL A 94 4.630 -4.329 -4.371 1.00 0.00 C ATOM 1432 CG1 VAL A 94 5.979 -4.444 -3.664 1.00 0.00 C ATOM 1433 CG2 VAL A 94 4.741 -4.782 -5.824 1.00 0.00 C ATOM 0 H VAL A 94 4.261 -7.067 -3.875 1.00 0.00 H new ATOM 0 HA VAL A 94 3.271 -4.545 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 94 4.331 -3.281 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.730 -3.882 -4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.897 -4.040 -2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.275 -5.492 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.517 -4.205 -6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.997 -5.841 -5.856 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.788 -4.624 -6.328 1.00 0.00 H new ATOM 1443 N LEU A 95 1.444 -4.252 -4.419 1.00 0.00 N ATOM 1444 CA LEU A 95 0.141 -4.234 -5.078 1.00 0.00 C ATOM 1445 C LEU A 95 0.063 -3.035 -6.023 1.00 0.00 C ATOM 1446 O LEU A 95 0.439 -1.932 -5.646 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.982 -4.132 -4.024 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.784 -4.950 -2.726 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.229 -4.296 -1.786 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -2.117 -5.145 -2.007 1.00 0.00 C ATOM 0 H LEU A 95 1.649 -3.395 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 95 0.016 -5.156 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.101 -3.083 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.916 -4.449 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.387 -5.923 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.337 -4.904 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.193 -4.217 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.120 -3.301 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.958 -5.723 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.538 -4.173 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.808 -5.679 -2.660 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.433 -3.238 -7.237 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.502 -2.155 -8.221 1.00 0.00 C ATOM 1464 C ASN A 96 -1.800 -1.360 -8.069 1.00 0.00 C ATOM 1465 O ASN A 96 -2.892 -1.890 -8.285 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.391 -2.713 -9.649 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.557 -1.641 -10.716 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -0.303 -0.461 -10.477 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -0.996 -2.043 -11.899 1.00 0.00 N ATOM 0 H ASN A 96 -0.792 -4.134 -7.566 1.00 0.00 H new ATOM 0 HA ASN A 96 0.338 -1.484 -8.039 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.579 -3.194 -9.772 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.149 -3.483 -9.793 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.134 -1.366 -12.649 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.196 -3.030 -12.060 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.671 -0.084 -7.709 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.828 0.794 -7.525 1.00 0.00 C ATOM 1478 C ARG A 97 -3.550 1.013 -8.853 1.00 0.00 C ATOM 1479 O ARG A 97 -4.765 1.208 -8.882 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.396 2.140 -6.918 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.536 3.148 -6.730 1.00 0.00 C ATOM 1482 CD ARG A 97 -4.692 2.593 -5.884 1.00 0.00 C ATOM 1483 NE ARG A 97 -5.984 2.743 -6.563 1.00 0.00 N ATOM 1484 CZ ARG A 97 -7.175 2.504 -6.004 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -7.262 2.097 -4.742 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -8.280 2.684 -6.714 1.00 0.00 N ATOM 0 H ARG A 97 -0.773 0.368 -7.538 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.518 0.311 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.929 1.955 -5.951 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.636 2.586 -7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.144 4.047 -6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.917 3.444 -7.707 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.513 1.539 -5.671 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.723 3.111 -4.926 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.973 3.053 -7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.415 1.964 -4.190 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -8.176 1.918 -4.326 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.219 3.003 -7.681 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.192 2.503 -6.293 1.00 0.00 H new ATOM 1500 N ASP A 98 -2.798 0.969 -9.950 1.00 0.00 N ATOM 1501 CA ASP A 98 -3.378 1.091 -11.287 1.00 0.00 C ATOM 1502 C ASP A 98 -4.322 -0.084 -11.544 1.00 0.00 C ATOM 1503 O ASP A 98 -5.383 0.070 -12.155 1.00 0.00 O ATOM 1504 CB ASP A 98 -2.263 1.142 -12.350 1.00 0.00 C ATOM 1505 CG ASP A 98 -2.699 0.624 -13.716 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -3.262 1.413 -14.507 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.462 -0.568 -14.012 1.00 0.00 O ATOM 0 H ASP A 98 -1.785 0.850 -9.940 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.947 2.018 -11.351 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.918 2.171 -12.454 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -1.413 0.555 -12.002 1.00 0.00 H new ATOM 1512 N LEU A 99 -3.941 -1.251 -11.030 1.00 0.00 N ATOM 1513 CA LEU A 99 -4.757 -2.453 -11.172 1.00 0.00 C ATOM 1514 C LEU A 99 -6.022 -2.305 -10.340 1.00 0.00 C ATOM 1515 O LEU A 99 -7.117 -2.674 -10.769 1.00 0.00 O ATOM 1516 CB LEU A 99 -3.966 -3.699 -10.739 1.00 0.00 C ATOM 1517 CG LEU A 99 -4.640 -5.047 -11.045 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -4.842 -5.224 -12.549 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -3.821 -6.202 -10.471 1.00 0.00 C ATOM 0 H LEU A 99 -3.073 -1.389 -10.512 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.031 -2.578 -12.220 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.993 -3.679 -11.229 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.784 -3.638 -9.666 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.620 -5.052 -10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.320 -6.184 -12.741 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.475 -4.421 -12.928 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.876 -5.193 -13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.315 -7.147 -10.698 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.825 -6.197 -10.914 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.738 -6.087 -9.390 1.00 0.00 H new ATOM 1531 N PHE A 100 -5.860 -1.739 -9.147 1.00 0.00 N ATOM 1532 CA PHE A 100 -6.991 -1.421 -8.285 1.00 0.00 C ATOM 1533 C PHE A 100 -7.886 -0.397 -8.980 1.00 0.00 C ATOM 1534 O PHE A 100 -9.109 -0.430 -8.848 1.00 0.00 O ATOM 1535 CB PHE A 100 -6.505 -0.875 -6.932 1.00 0.00 C ATOM 1536 CG PHE A 100 -5.949 -1.927 -6.001 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -5.069 -2.895 -6.466 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -6.304 -1.944 -4.659 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -4.557 -3.853 -5.615 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -5.792 -2.900 -3.804 1.00 0.00 C ATOM 1541 CZ PHE A 100 -4.920 -3.856 -4.283 1.00 0.00 C ATOM 0 H PHE A 100 -4.951 -1.491 -8.755 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.561 -2.331 -8.097 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.737 -0.123 -7.112 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.335 -0.371 -6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.782 -2.898 -7.507 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.989 -1.200 -4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -3.873 -4.600 -5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.074 -2.899 -2.761 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.522 -4.606 -3.616 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.257 0.504 -9.736 1.00 0.00 N ATOM 1552 CA GLY A 101 -7.991 1.484 -10.514 1.00 0.00 C ATOM 1553 C GLY A 101 -8.840 0.824 -11.580 1.00 0.00 C ATOM 1554 O GLY A 101 -9.977 1.233 -11.820 1.00 0.00 O ATOM 0 H GLY A 101 -6.243 0.570 -9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.628 2.072 -9.853 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.291 2.177 -10.982 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.287 -0.209 -12.213 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.023 -0.991 -13.204 1.00 0.00 C ATOM 1560 C GLN A 102 -10.214 -1.690 -12.540 1.00 0.00 C ATOM 1561 O GLN A 102 -11.318 -1.717 -13.089 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.078 -1.997 -13.906 1.00 0.00 C ATOM 1563 CG GLN A 102 -8.341 -3.479 -13.608 1.00 0.00 C ATOM 1564 CD GLN A 102 -9.359 -4.107 -14.549 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -10.356 -4.687 -14.112 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -9.117 -3.999 -15.848 1.00 0.00 N ATOM 0 H GLN A 102 -7.330 -0.524 -12.057 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.416 -0.325 -13.972 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.150 -1.844 -14.983 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.052 -1.764 -13.619 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.403 -4.029 -13.678 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -8.694 -3.580 -12.582 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.282 -3.512 -16.172 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.766 -4.403 -16.523 1.00 0.00 H new ATOM 1575 N TYR A 103 -9.987 -2.237 -11.346 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.054 -2.874 -10.571 1.00 0.00 C ATOM 1577 C TYR A 103 -11.978 -1.816 -9.970 1.00 0.00 C ATOM 1578 O TYR A 103 -13.095 -2.118 -9.542 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.460 -3.747 -9.454 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.742 -4.987 -9.955 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -10.293 -5.772 -10.964 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.517 -5.375 -9.419 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -9.646 -6.900 -11.424 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -7.864 -6.504 -9.875 1.00 0.00 C ATOM 1585 CZ TYR A 103 -8.435 -7.263 -10.877 1.00 0.00 C ATOM 1586 OH TYR A 103 -7.788 -8.385 -11.344 1.00 0.00 O ATOM 0 H TYR A 103 -9.073 -2.252 -10.893 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.633 -3.509 -11.242 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.762 -3.147 -8.870 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.261 -4.051 -8.780 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.244 -5.493 -11.394 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.070 -4.784 -8.634 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.087 -7.496 -12.209 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.913 -6.791 -9.450 1.00 0.00 H new ATOM 0 HH TYR A 103 -6.861 -8.159 -11.568 1.00 0.00 H new ATOM 1596 N SER A 104 -11.486 -0.578 -9.940 1.00 0.00 N ATOM 1597 CA SER A 104 -12.219 0.555 -9.383 1.00 0.00 C ATOM 1598 C SER A 104 -12.416 0.365 -7.877 1.00 0.00 C ATOM 1599 O SER A 104 -13.438 0.757 -7.308 1.00 0.00 O ATOM 1600 CB SER A 104 -13.558 0.750 -10.111 1.00 0.00 C ATOM 1601 OG SER A 104 -13.405 0.566 -11.511 1.00 0.00 O ATOM 0 H SER A 104 -10.565 -0.333 -10.303 1.00 0.00 H new ATOM 0 HA SER A 104 -11.634 1.463 -9.534 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.293 0.043 -9.725 1.00 0.00 H new ATOM 0 HB3 SER A 104 -13.943 1.750 -9.911 1.00 0.00 H new ATOM 0 HG SER A 104 -14.270 0.693 -11.954 1.00 0.00 H new ATOM 1607 N ILE A 105 -11.418 -0.262 -7.254 1.00 0.00 N ATOM 1608 CA ILE A 105 -11.370 -0.420 -5.806 1.00 0.00 C ATOM 1609 C ILE A 105 -11.280 0.958 -5.152 1.00 0.00 C ATOM 1610 O ILE A 105 -10.670 1.875 -5.711 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.165 -1.311 -5.391 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -10.425 -2.771 -5.799 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -9.886 -1.211 -3.892 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -9.227 -3.684 -5.634 1.00 0.00 C ATOM 0 H ILE A 105 -10.622 -0.673 -7.741 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.279 -0.916 -5.467 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.279 -0.949 -5.913 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -11.250 -3.162 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -10.745 -2.794 -6.841 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.038 -1.846 -3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -9.656 -0.177 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.765 -1.538 -3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -9.494 -4.694 -5.943 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -8.405 -3.321 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.919 -3.694 -4.589 1.00 0.00 H new ATOM 1626 N PHE A 106 -11.860 1.100 -3.966 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.069 2.415 -3.378 1.00 0.00 C ATOM 1628 C PHE A 106 -10.757 2.978 -2.839 1.00 0.00 C ATOM 1629 O PHE A 106 -9.859 2.227 -2.453 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.131 2.340 -2.265 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.276 1.397 -2.577 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -14.790 1.310 -3.864 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -14.829 0.591 -1.588 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -15.819 0.441 -4.158 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -15.862 -0.277 -1.881 1.00 0.00 C ATOM 1636 CZ PHE A 106 -16.356 -0.352 -3.166 1.00 0.00 C ATOM 0 H PHE A 106 -12.192 0.323 -3.395 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.432 3.089 -4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.652 2.022 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.532 3.338 -2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.378 1.932 -4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.446 0.645 -0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.204 0.381 -5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -16.283 -0.897 -1.104 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.163 -1.032 -3.396 1.00 0.00 H new ATOM 1646 N GLU A 107 -10.642 4.299 -2.851 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.468 4.981 -2.323 1.00 0.00 C ATOM 1648 C GLU A 107 -9.888 6.300 -1.682 1.00 0.00 C ATOM 1649 O GLU A 107 -10.449 7.177 -2.340 1.00 0.00 O ATOM 1650 CB GLU A 107 -8.427 5.219 -3.432 1.00 0.00 C ATOM 1651 CG GLU A 107 -9.002 5.806 -4.718 1.00 0.00 C ATOM 1652 CD GLU A 107 -7.967 5.940 -5.827 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -6.783 6.203 -5.523 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -8.334 5.790 -7.013 1.00 0.00 O ATOM 0 H GLU A 107 -11.355 4.925 -3.225 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.004 4.350 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.657 5.890 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.939 4.273 -3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.819 5.174 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.427 6.787 -4.505 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.643 6.416 -0.386 1.00 0.00 N ATOM 1662 CA TYR A 108 -9.984 7.617 0.362 1.00 0.00 C ATOM 1663 C TYR A 108 -8.757 8.106 1.116 1.00 0.00 C ATOM 1664 O TYR A 108 -8.219 7.395 1.974 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.139 7.337 1.336 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.577 8.552 2.132 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -12.204 9.624 1.510 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -11.360 8.627 3.503 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -12.600 10.735 2.231 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -11.754 9.732 4.231 1.00 0.00 C ATOM 1671 CZ TYR A 108 -12.373 10.783 3.592 1.00 0.00 C ATOM 1672 OH TYR A 108 -12.760 11.890 4.314 1.00 0.00 O ATOM 0 H TYR A 108 -9.205 5.685 0.175 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.311 8.391 -0.333 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.992 6.956 0.774 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.836 6.551 2.028 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.385 9.589 0.446 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.874 7.805 4.008 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.085 11.561 1.732 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -11.578 9.772 5.296 1.00 0.00 H new ATOM 0 HH TYR A 108 -12.528 11.762 5.258 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.307 9.306 0.781 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.110 9.873 1.384 1.00 0.00 C ATOM 1684 C GLU A 109 -7.464 10.718 2.598 1.00 0.00 C ATOM 1685 O GLU A 109 -8.392 11.529 2.553 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.343 10.737 0.368 1.00 0.00 C ATOM 1687 CG GLU A 109 -6.455 10.254 -1.077 1.00 0.00 C ATOM 1688 CD GLU A 109 -6.517 11.398 -2.077 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -5.722 12.356 -1.946 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -7.363 11.346 -2.996 1.00 0.00 O ATOM 0 H GLU A 109 -8.756 9.909 0.091 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.476 9.044 1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.713 11.761 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.290 10.761 0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -5.600 9.619 -1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.348 9.637 -1.181 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.733 10.508 3.683 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.798 11.397 4.833 1.00 0.00 C ATOM 1699 C VAL A 110 -5.625 12.368 4.737 1.00 0.00 C ATOM 1700 O VAL A 110 -4.500 11.962 4.415 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.786 10.626 6.194 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -7.340 9.212 6.025 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.389 10.587 6.827 1.00 0.00 C ATOM 0 H VAL A 110 -6.086 9.727 3.791 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.745 11.936 4.814 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.435 11.176 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.321 8.697 6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.366 9.264 5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.728 8.665 5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.432 10.041 7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.696 10.087 6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.045 11.605 7.012 1.00 0.00 H new ATOM 1713 N GLU A 111 -5.886 13.646 4.954 1.00 0.00 N ATOM 1714 CA GLU A 111 -4.848 14.656 4.816 1.00 0.00 C ATOM 1715 C GLU A 111 -4.227 14.994 6.162 1.00 0.00 C ATOM 1716 O GLU A 111 -4.925 15.200 7.157 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.390 15.936 4.152 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.715 16.438 4.718 1.00 0.00 C ATOM 1719 CD GLU A 111 -7.920 15.828 4.021 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -8.242 16.254 2.889 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -8.550 14.920 4.601 1.00 0.00 O ATOM 0 H GLU A 111 -6.800 14.008 5.225 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.077 14.235 4.171 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.645 16.725 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.514 15.751 3.085 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.761 16.208 5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.757 17.523 4.625 1.00 0.00 H new ATOM 1728 N HIS A 112 -2.904 15.028 6.178 1.00 0.00 N ATOM 1729 CA HIS A 112 -2.155 15.566 7.301 1.00 0.00 C ATOM 1730 C HIS A 112 -2.189 17.092 7.180 1.00 0.00 C ATOM 1731 O HIS A 112 -2.680 17.601 6.168 1.00 0.00 O ATOM 1732 CB HIS A 112 -0.711 15.027 7.257 1.00 0.00 C ATOM 1733 CG HIS A 112 -0.453 13.882 8.194 1.00 0.00 C ATOM 1734 ND1 HIS A 112 0.732 13.181 8.239 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -1.254 13.321 9.137 1.00 0.00 C ATOM 1736 CE1 HIS A 112 0.618 12.239 9.183 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -0.568 12.281 9.759 1.00 0.00 N ATOM 0 H HIS A 112 -2.321 14.684 5.415 1.00 0.00 H new ATOM 0 HA HIS A 112 -2.587 15.266 8.255 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.485 14.707 6.240 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -0.024 15.839 7.496 1.00 0.00 H new ATOM 0 HD1 HIS A 112 1.552 13.350 7.656 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.262 13.632 9.368 1.00 0.00 H new ATOM 0 HE1 HIS A 112 1.396 11.536 9.440 1.00 0.00 H new ATOM 1745 N PRO A 113 -1.708 17.853 8.189 1.00 0.00 N ATOM 1746 CA PRO A 113 -1.674 19.321 8.105 1.00 0.00 C ATOM 1747 C PRO A 113 -1.110 19.811 6.763 1.00 0.00 C ATOM 1748 O PRO A 113 -0.472 19.046 6.030 1.00 0.00 O ATOM 1749 CB PRO A 113 -0.772 19.719 9.278 1.00 0.00 C ATOM 1750 CG PRO A 113 -0.966 18.629 10.281 1.00 0.00 C ATOM 1751 CD PRO A 113 -1.184 17.364 9.485 1.00 0.00 C ATOM 0 HA PRO A 113 -2.667 19.767 8.159 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.271 19.795 8.970 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.055 20.689 9.686 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.095 18.536 10.930 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -1.821 18.838 10.924 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -0.256 16.806 9.357 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.892 16.697 9.978 1.00 0.00 H new ATOM 1759 N GLU A 114 -1.329 21.089 6.468 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.044 21.660 5.150 1.00 0.00 C ATOM 1761 C GLU A 114 0.342 21.285 4.615 1.00 0.00 C ATOM 1762 O GLU A 114 0.454 20.546 3.635 1.00 0.00 O ATOM 1763 CB GLU A 114 -1.184 23.190 5.192 1.00 0.00 C ATOM 1764 CG GLU A 114 -2.604 23.676 5.498 1.00 0.00 C ATOM 1765 CD GLU A 114 -2.870 23.893 6.984 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -2.029 23.496 7.822 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -3.927 24.466 7.321 1.00 0.00 O ATOM 0 H GLU A 114 -1.709 21.761 7.135 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.777 21.233 4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.505 23.586 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.869 23.600 4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.781 24.611 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.319 22.949 5.112 1.00 0.00 H new ATOM 1774 N ASN A 115 1.402 21.783 5.252 1.00 0.00 N ATOM 1775 CA ASN A 115 2.734 21.698 4.651 1.00 0.00 C ATOM 1776 C ASN A 115 3.514 20.405 4.944 1.00 0.00 C ATOM 1777 O ASN A 115 4.530 20.173 4.285 1.00 0.00 O ATOM 1778 CB ASN A 115 3.596 22.920 4.978 1.00 0.00 C ATOM 1779 CG ASN A 115 4.418 23.360 3.768 1.00 0.00 C ATOM 1780 OD1 ASN A 115 4.849 24.509 3.683 1.00 0.00 O ATOM 1781 ND2 ASN A 115 4.636 22.444 2.819 1.00 0.00 N ATOM 0 H ASN A 115 1.368 22.240 6.163 1.00 0.00 H new ATOM 0 HA ASN A 115 2.524 21.677 3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.958 23.741 5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.263 22.686 5.808 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.176 22.688 1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.262 21.501 2.925 1.00 0.00 H new ATOM 1788 N PRO A 116 3.120 19.546 5.916 1.00 0.00 N ATOM 1789 CA PRO A 116 3.635 18.172 5.969 1.00 0.00 C ATOM 1790 C PRO A 116 3.683 17.528 4.577 1.00 0.00 C ATOM 1791 O PRO A 116 4.448 16.593 4.340 1.00 0.00 O ATOM 1792 CB PRO A 116 2.621 17.474 6.871 1.00 0.00 C ATOM 1793 CG PRO A 116 2.241 18.531 7.850 1.00 0.00 C ATOM 1794 CD PRO A 116 2.261 19.838 7.082 1.00 0.00 C ATOM 0 HA PRO A 116 4.660 18.111 6.336 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.758 17.121 6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.055 16.606 7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.253 18.339 8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.940 18.559 8.686 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.259 20.138 6.776 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.667 20.650 7.685 1.00 0.00 H new ATOM 1802 N ASN A 117 2.847 18.047 3.668 1.00 0.00 N ATOM 1803 CA ASN A 117 2.900 17.695 2.246 1.00 0.00 C ATOM 1804 C ASN A 117 2.493 16.232 2.029 1.00 0.00 C ATOM 1805 O ASN A 117 2.862 15.613 1.029 1.00 0.00 O ATOM 1806 CB ASN A 117 4.316 17.949 1.676 1.00 0.00 C ATOM 1807 CG ASN A 117 4.298 18.688 0.345 1.00 0.00 C ATOM 1808 OD1 ASN A 117 3.323 18.631 -0.405 1.00 0.00 O ATOM 1809 ND2 ASN A 117 5.381 19.392 0.044 1.00 0.00 N ATOM 0 H ASN A 117 2.117 18.721 3.899 1.00 0.00 H new ATOM 0 HA ASN A 117 2.191 18.330 1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.894 18.526 2.398 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.827 16.995 1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.425 19.910 -0.834 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.170 19.416 0.690 1.00 0.00 H new ATOM 1816 N GLU A 118 1.724 15.685 2.974 1.00 0.00 N ATOM 1817 CA GLU A 118 1.395 14.257 2.975 1.00 0.00 C ATOM 1818 C GLU A 118 -0.108 14.018 2.816 1.00 0.00 C ATOM 1819 O GLU A 118 -0.929 14.677 3.463 1.00 0.00 O ATOM 1820 CB GLU A 118 1.884 13.608 4.279 1.00 0.00 C ATOM 1821 CG GLU A 118 3.406 13.510 4.390 1.00 0.00 C ATOM 1822 CD GLU A 118 3.901 13.412 5.828 1.00 0.00 C ATOM 1823 OE1 GLU A 118 3.149 12.921 6.695 1.00 0.00 O ATOM 1824 OE2 GLU A 118 5.052 13.818 6.095 1.00 0.00 O ATOM 0 H GLU A 118 1.317 16.209 3.749 1.00 0.00 H new ATOM 0 HA GLU A 118 1.899 13.803 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.504 14.183 5.124 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.459 12.607 4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.748 12.636 3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.855 14.384 3.917 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.450 13.069 1.946 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.822 12.594 1.783 1.00 0.00 C ATOM 1833 C LYS A 119 -1.849 11.075 1.959 1.00 0.00 C ATOM 1834 O LYS A 119 -1.390 10.337 1.082 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.369 12.967 0.390 1.00 0.00 C ATOM 1836 CG LYS A 119 -2.692 14.449 0.213 1.00 0.00 C ATOM 1837 CD LYS A 119 -3.816 14.908 1.139 1.00 0.00 C ATOM 1838 CE LYS A 119 -5.120 14.151 0.891 1.00 0.00 C ATOM 1839 NZ LYS A 119 -5.813 14.610 -0.342 1.00 0.00 N ATOM 0 H LYS A 119 0.220 12.606 1.332 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.452 13.068 2.535 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.638 12.675 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.272 12.386 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.797 15.040 0.409 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.977 14.636 -0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.509 14.768 2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.986 15.975 0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.909 13.085 0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.782 14.282 1.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.780 14.909 -0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.294 15.411 -0.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.850 13.831 -1.030 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.371 10.607 3.088 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.412 9.177 3.369 1.00 0.00 C ATOM 1855 C GLU A 120 -3.571 8.525 2.618 1.00 0.00 C ATOM 1856 O GLU A 120 -4.703 8.474 3.111 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.535 8.919 4.879 1.00 0.00 C ATOM 1858 CG GLU A 120 -2.277 7.464 5.282 1.00 0.00 C ATOM 1859 CD GLU A 120 -0.814 7.172 5.606 1.00 0.00 C ATOM 1860 OE1 GLU A 120 0.081 7.778 4.975 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -0.556 6.331 6.496 1.00 0.00 O ATOM 0 H GLU A 120 -2.770 11.194 3.820 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.478 8.732 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.831 9.562 5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.535 9.205 5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.889 7.222 6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.600 6.809 4.473 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.277 8.040 1.417 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.275 7.405 0.565 1.00 0.00 C ATOM 1870 C VAL A 121 -4.626 6.024 1.106 1.00 0.00 C ATOM 1871 O VAL A 121 -3.890 5.059 0.894 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.770 7.268 -0.899 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -4.902 6.822 -1.827 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -3.152 8.579 -1.384 1.00 0.00 C ATOM 0 H VAL A 121 -2.343 8.076 1.008 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.161 8.040 0.568 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.996 6.501 -0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.524 6.733 -2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.284 5.856 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.705 7.558 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.805 8.460 -2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.900 9.371 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.309 8.842 -0.745 1.00 0.00 H new ATOM 1884 N THR A 122 -5.733 5.931 1.829 1.00 0.00 N ATOM 1885 CA THR A 122 -6.176 4.657 2.364 1.00 0.00 C ATOM 1886 C THR A 122 -6.974 3.899 1.310 1.00 0.00 C ATOM 1887 O THR A 122 -8.060 4.339 0.913 1.00 0.00 O ATOM 1888 CB THR A 122 -7.043 4.851 3.628 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.663 6.059 4.303 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.916 3.663 4.578 1.00 0.00 C ATOM 0 H THR A 122 -6.337 6.721 2.057 1.00 0.00 H new ATOM 0 HA THR A 122 -5.291 4.083 2.639 1.00 0.00 H new ATOM 0 HB THR A 122 -8.084 4.922 3.313 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.215 5.836 5.146 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.538 3.832 5.457 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.243 2.755 4.071 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.876 3.553 4.886 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.449 2.763 0.864 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.124 1.969 -0.143 1.00 0.00 C ATOM 1900 C ILE A 123 -8.114 1.028 0.532 1.00 0.00 C ATOM 1901 O ILE A 123 -7.791 0.330 1.514 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.133 1.178 -1.045 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.400 0.073 -0.255 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -5.133 2.134 -1.697 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -5.871 -1.330 -0.580 1.00 0.00 C ATOM 0 H ILE A 123 -5.561 2.377 1.185 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.659 2.652 -0.803 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.712 0.687 -1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.331 0.143 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.534 0.253 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.445 1.568 -2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.669 2.860 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.571 2.656 -0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.309 -2.050 0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.933 -1.420 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.711 -1.531 -1.639 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.335 1.065 0.012 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.467 0.358 0.577 1.00 0.00 C ATOM 1919 C ARG A 124 -11.011 -0.641 -0.441 1.00 0.00 C ATOM 1920 O ARG A 124 -11.601 -0.254 -1.457 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.569 1.361 0.990 1.00 0.00 C ATOM 1922 CG ARG A 124 -11.061 2.791 1.239 1.00 0.00 C ATOM 1923 CD ARG A 124 -11.381 3.289 2.648 1.00 0.00 C ATOM 1924 NE ARG A 124 -10.501 4.387 3.063 1.00 0.00 N ATOM 1925 CZ ARG A 124 -10.715 5.156 4.137 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -11.809 4.983 4.876 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -9.837 6.102 4.468 1.00 0.00 N ATOM 0 H ARG A 124 -9.565 1.597 -0.827 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.143 -0.184 1.465 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.330 1.389 0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.054 0.997 1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.983 2.822 1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.509 3.465 0.509 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.418 3.623 2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.286 2.463 3.353 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.674 4.576 2.497 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -12.486 4.263 4.624 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.970 5.570 5.694 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.000 6.241 3.902 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -10.002 6.687 5.287 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.778 -1.919 -0.179 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.264 -2.987 -1.042 1.00 0.00 C ATOM 1943 C ALA A 125 -12.746 -3.246 -0.785 1.00 0.00 C ATOM 1944 O ALA A 125 -13.276 -2.857 0.261 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.441 -4.250 -0.820 1.00 0.00 C ATOM 0 H ALA A 125 -10.251 -2.244 0.632 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.152 -2.682 -2.083 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.811 -5.044 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.395 -4.048 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.527 -4.562 0.221 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.408 -3.898 -1.739 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.840 -4.195 -1.625 1.00 0.00 C ATOM 1953 C GLU A 126 -15.077 -5.296 -0.589 1.00 0.00 C ATOM 1954 O GLU A 126 -16.221 -5.630 -0.271 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.427 -4.610 -2.989 1.00 0.00 C ATOM 1956 CG GLU A 126 -14.742 -3.962 -4.193 1.00 0.00 C ATOM 1957 CD GLU A 126 -13.688 -4.860 -4.821 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -12.535 -4.856 -4.337 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -14.021 -5.582 -5.785 1.00 0.00 O ATOM 0 H GLU A 126 -12.978 -4.232 -2.601 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.348 -3.289 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.358 -5.693 -3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.487 -4.355 -3.008 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.493 -3.711 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.278 -3.026 -3.882 1.00 0.00 H new ATOM 1966 N ASP A 127 -13.985 -5.863 -0.091 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.023 -6.873 0.961 1.00 0.00 C ATOM 1968 C ASP A 127 -12.710 -6.834 1.742 1.00 0.00 C ATOM 1969 O ASP A 127 -11.704 -6.319 1.248 1.00 0.00 O ATOM 1970 CB ASP A 127 -14.262 -8.272 0.365 1.00 0.00 C ATOM 1971 CG ASP A 127 -13.902 -9.400 1.325 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -14.501 -9.468 2.424 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -13.032 -10.224 0.984 1.00 0.00 O ATOM 0 H ASP A 127 -13.043 -5.634 -0.407 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.850 -6.657 1.638 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.310 -8.365 0.081 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.674 -8.377 -0.547 1.00 0.00 H new ATOM 1978 N CYS A 128 -12.723 -7.368 2.956 1.00 0.00 N ATOM 1979 CA CYS A 128 -11.558 -7.318 3.826 1.00 0.00 C ATOM 1980 C CYS A 128 -10.607 -8.483 3.546 1.00 0.00 C ATOM 1981 O CYS A 128 -11.031 -9.634 3.441 1.00 0.00 O ATOM 1982 CB CYS A 128 -11.989 -7.335 5.302 1.00 0.00 C ATOM 1983 SG CYS A 128 -12.404 -5.690 5.980 1.00 0.00 S ATOM 0 H CYS A 128 -13.531 -7.842 3.361 1.00 0.00 H new ATOM 0 HA CYS A 128 -11.029 -6.388 3.620 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -12.855 -7.988 5.409 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.187 -7.769 5.898 1.00 0.00 H new ATOM 1988 N GLY A 129 -9.318 -8.168 3.439 1.00 0.00 N ATOM 1989 CA GLY A 129 -8.299 -9.193 3.279 1.00 0.00 C ATOM 1990 C GLY A 129 -7.987 -9.513 1.829 1.00 0.00 C ATOM 1991 O GLY A 129 -7.962 -10.678 1.440 1.00 0.00 O ATOM 0 H GLY A 129 -8.959 -7.213 3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.385 -8.867 3.776 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.628 -10.103 3.781 1.00 0.00 H new ATOM 1995 N CYS A 130 -7.741 -8.470 1.033 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.283 -8.636 -0.351 1.00 0.00 C ATOM 1997 C CYS A 130 -8.269 -9.474 -1.178 1.00 0.00 C ATOM 1998 O CYS A 130 -7.974 -10.609 -1.550 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.877 -9.270 -0.369 1.00 0.00 C ATOM 2000 SG CYS A 130 -4.993 -9.167 1.210 1.00 0.00 S ATOM 0 H CYS A 130 -7.851 -7.498 1.323 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.233 -7.649 -0.811 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.967 -10.318 -0.654 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.280 -8.781 -1.139 1.00 0.00 H new ATOM 0 HG CYS A 130 -5.298 -10.195 1.946 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.435 -8.895 -1.466 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.494 -9.593 -2.204 1.00 0.00 C ATOM 2008 C ILE A 131 -10.061 -10.011 -3.632 1.00 0.00 C ATOM 2009 O ILE A 131 -10.322 -11.150 -4.032 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.826 -8.767 -2.249 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.646 -9.078 -3.514 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.566 -7.266 -2.141 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.962 -8.333 -3.585 1.00 0.00 C ATOM 0 H ILE A 131 -9.673 -7.940 -1.199 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.684 -10.509 -1.645 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.411 -9.072 -1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.050 -8.830 -4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.843 -10.149 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.514 -6.729 -2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.062 -7.051 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.936 -6.945 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -14.484 -8.603 -4.503 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.578 -8.600 -2.726 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.773 -7.259 -3.577 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.405 -9.131 -4.437 1.00 0.00 N ATOM 2026 CA PRO A 132 -9.010 -9.492 -5.806 1.00 0.00 C ATOM 2027 C PRO A 132 -7.866 -10.511 -5.826 1.00 0.00 C ATOM 2028 O PRO A 132 -6.846 -10.327 -5.168 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.570 -8.155 -6.419 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.121 -7.338 -5.257 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.992 -7.749 -4.098 1.00 0.00 C ATOM 0 HA PRO A 132 -9.820 -9.970 -6.356 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.764 -8.295 -7.140 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.391 -7.673 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.069 -7.518 -5.037 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.226 -6.273 -5.465 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.446 -7.715 -3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.853 -7.089 -3.991 1.00 0.00 H new ATOM 2039 N GLU A 133 -8.044 -11.579 -6.593 1.00 0.00 N ATOM 2040 CA GLU A 133 -7.039 -12.636 -6.704 1.00 0.00 C ATOM 2041 C GLU A 133 -5.752 -12.101 -7.338 1.00 0.00 C ATOM 2042 O GLU A 133 -4.666 -12.639 -7.121 1.00 0.00 O ATOM 2043 CB GLU A 133 -7.589 -13.808 -7.534 1.00 0.00 C ATOM 2044 CG GLU A 133 -8.851 -14.449 -6.947 1.00 0.00 C ATOM 2045 CD GLU A 133 -10.146 -13.754 -7.361 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -10.097 -12.779 -8.149 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -11.226 -14.186 -6.902 1.00 0.00 O ATOM 0 H GLU A 133 -8.881 -11.739 -7.153 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.805 -12.990 -5.700 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -7.808 -13.455 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.815 -14.570 -7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.895 -15.493 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.778 -14.443 -5.859 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.885 -11.033 -8.120 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.743 -10.407 -8.790 1.00 0.00 C ATOM 2056 C GLU A 134 -4.103 -9.343 -7.895 1.00 0.00 C ATOM 2057 O GLU A 134 -3.260 -8.567 -8.346 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.188 -9.782 -10.126 1.00 0.00 C ATOM 2059 CG GLU A 134 -5.105 -10.731 -11.319 1.00 0.00 C ATOM 2060 CD GLU A 134 -5.975 -11.968 -11.161 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -7.214 -11.826 -11.067 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -5.427 -13.091 -11.140 1.00 0.00 O ATOM 0 H GLU A 134 -6.779 -10.578 -8.308 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.999 -11.178 -8.990 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.215 -9.431 -10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.571 -8.907 -10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.404 -10.197 -12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.069 -11.039 -11.459 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.514 -9.310 -6.627 1.00 0.00 N ATOM 2070 CA VAL A 135 -4.023 -8.316 -5.672 1.00 0.00 C ATOM 2071 C VAL A 135 -2.505 -8.395 -5.506 1.00 0.00 C ATOM 2072 O VAL A 135 -1.839 -7.383 -5.267 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.710 -8.484 -4.290 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.216 -9.741 -3.572 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.511 -7.246 -3.424 1.00 0.00 C ATOM 0 H VAL A 135 -5.191 -9.965 -6.235 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.274 -7.335 -6.076 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.779 -8.602 -4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.716 -9.829 -2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.440 -10.618 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.139 -9.672 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.003 -7.392 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.445 -7.080 -3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.942 -6.379 -3.924 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.959 -9.598 -5.646 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.524 -9.801 -5.524 1.00 0.00 C ATOM 2087 C ILE A 136 0.136 -9.619 -6.885 1.00 0.00 C ATOM 2088 O ILE A 136 0.301 -10.584 -7.639 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.184 -11.215 -4.977 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -1.131 -11.602 -3.830 1.00 0.00 C ATOM 2091 CG2 ILE A 136 1.272 -11.275 -4.518 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -0.986 -13.042 -3.373 1.00 0.00 C ATOM 0 H ILE A 136 -2.490 -10.446 -5.844 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.145 -9.064 -4.816 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.321 -11.934 -5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.948 -10.942 -2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.160 -11.434 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.493 -12.272 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.928 -11.054 -5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.435 -10.541 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.687 -13.239 -2.562 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.199 -13.711 -4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.032 -13.212 -3.022 1.00 0.00 H new ATOM 2104 N ILE A 137 0.505 -8.384 -7.207 1.00 0.00 N ATOM 2105 CA ILE A 137 1.167 -8.110 -8.475 1.00 0.00 C ATOM 2106 C ILE A 137 2.641 -8.484 -8.385 1.00 0.00 C ATOM 2107 O ILE A 137 3.264 -8.832 -9.392 1.00 0.00 O ATOM 2108 CB ILE A 137 1.002 -6.636 -8.935 1.00 0.00 C ATOM 2109 CG1 ILE A 137 1.906 -5.680 -8.124 1.00 0.00 C ATOM 2110 CG2 ILE A 137 -0.463 -6.217 -8.839 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.721 -4.727 -8.980 1.00 0.00 C ATOM 0 H ILE A 137 0.359 -7.566 -6.615 1.00 0.00 H new ATOM 0 HA ILE A 137 0.681 -8.726 -9.232 1.00 0.00 H new ATOM 0 HB ILE A 137 1.318 -6.570 -9.976 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.284 -5.099 -7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 137 2.585 -6.272 -7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -0.567 -5.182 -9.164 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.068 -6.861 -9.478 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.801 -6.309 -7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.329 -4.090 -8.337 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.370 -5.298 -9.643 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.050 -4.108 -9.575 1.00 0.00 H new ATOM 2123 N ALA A 138 3.200 -8.408 -7.173 1.00 0.00 N ATOM 2124 CA ALA A 138 4.550 -8.915 -6.927 1.00 0.00 C ATOM 2125 C ALA A 138 4.667 -9.468 -5.508 1.00 0.00 C ATOM 2126 O ALA A 138 4.099 -8.910 -4.567 1.00 0.00 O ATOM 2127 CB ALA A 138 5.593 -7.829 -7.172 1.00 0.00 C ATOM 0 H ALA A 138 2.743 -8.004 -6.356 1.00 0.00 H new ATOM 0 HA ALA A 138 4.740 -9.728 -7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.588 -8.231 -6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.529 -7.490 -8.206 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.407 -6.989 -6.503 1.00 0.00 H new ATOM 2133 N LYS A 139 5.402 -10.571 -5.371 1.00 0.00 N ATOM 2134 CA LYS A 139 5.624 -11.217 -4.078 1.00 0.00 C ATOM 2135 C LYS A 139 7.078 -11.678 -3.973 1.00 0.00 C ATOM 2136 O LYS A 139 7.570 -12.413 -4.832 1.00 0.00 O ATOM 2137 CB LYS A 139 4.671 -12.411 -3.892 1.00 0.00 C ATOM 2138 CG LYS A 139 4.232 -12.631 -2.441 1.00 0.00 C ATOM 2139 CD LYS A 139 4.117 -14.119 -2.089 1.00 0.00 C ATOM 2140 CE LYS A 139 2.810 -14.443 -1.359 1.00 0.00 C ATOM 2141 NZ LYS A 139 2.973 -15.557 -0.382 1.00 0.00 N ATOM 0 H LYS A 139 5.860 -11.041 -6.152 1.00 0.00 H new ATOM 0 HA LYS A 139 5.419 -10.494 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.786 -12.258 -4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.161 -13.315 -4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.948 -12.155 -1.771 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.270 -12.145 -2.277 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.178 -14.712 -3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.962 -14.409 -1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 139 2.457 -13.553 -0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.045 -14.710 -2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.071 -16.065 -0.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.704 -16.213 -0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.258 -15.171 0.541 1.00 0.00 H new ATOM 2155 N GLU A 140 7.754 -11.238 -2.921 1.00 0.00 N ATOM 2156 CA GLU A 140 9.182 -11.486 -2.752 1.00 0.00 C ATOM 2157 C GLU A 140 9.514 -11.767 -1.285 1.00 0.00 C ATOM 2158 O GLU A 140 8.764 -11.383 -0.383 1.00 0.00 O ATOM 2159 CB GLU A 140 9.972 -10.266 -3.260 1.00 0.00 C ATOM 2160 CG GLU A 140 11.491 -10.413 -3.187 1.00 0.00 C ATOM 2161 CD GLU A 140 12.031 -11.487 -4.119 1.00 0.00 C ATOM 2162 OE1 GLU A 140 11.998 -12.679 -3.749 1.00 0.00 O ATOM 2163 OE2 GLU A 140 12.502 -11.146 -5.222 1.00 0.00 O ATOM 0 H GLU A 140 7.332 -10.701 -2.163 1.00 0.00 H new ATOM 0 HA GLU A 140 9.463 -12.366 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.689 -10.072 -4.295 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.677 -9.392 -2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.955 -9.458 -3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.778 -10.651 -2.163 1.00 0.00 H new ATOM 2170 N LEU A 141 10.630 -12.450 -1.057 1.00 0.00 N ATOM 2171 CA LEU A 141 11.169 -12.638 0.286 1.00 0.00 C ATOM 2172 C LEU A 141 12.457 -11.840 0.417 1.00 0.00 C ATOM 2173 O LEU A 141 13.206 -11.705 -0.554 1.00 0.00 O ATOM 2174 CB LEU A 141 11.443 -14.124 0.569 1.00 0.00 C ATOM 2175 CG LEU A 141 12.185 -14.411 1.897 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.543 -15.577 2.648 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.674 -14.680 1.649 1.00 0.00 C ATOM 0 H LEU A 141 11.185 -12.887 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 141 10.436 -12.288 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.493 -14.658 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.030 -14.533 -0.253 1.00 0.00 H new ATOM 0 HG LEU A 141 12.100 -13.521 2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.086 -15.755 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.505 -15.336 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.580 -16.473 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.171 -14.879 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.783 -15.545 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.128 -13.808 1.177 1.00 0.00 H new ATOM 2189 N ILE A 142 12.724 -11.320 1.607 1.00 0.00 N ATOM 2190 CA ILE A 142 13.916 -10.517 1.825 1.00 0.00 C ATOM 2191 C ILE A 142 14.638 -10.924 3.108 1.00 0.00 C ATOM 2192 O ILE A 142 14.016 -11.147 4.148 1.00 0.00 O ATOM 2193 CB ILE A 142 13.577 -9.008 1.858 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.869 -8.170 1.857 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.696 -8.665 3.060 1.00 0.00 C ATOM 2196 CD1 ILE A 142 14.651 -6.703 1.548 1.00 0.00 C ATOM 0 H ILE A 142 12.135 -11.439 2.431 1.00 0.00 H new ATOM 0 HA ILE A 142 14.585 -10.702 0.985 1.00 0.00 H new ATOM 0 HB ILE A 142 13.010 -8.765 0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 142 15.348 -8.258 2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.560 -8.587 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.475 -7.598 3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.765 -9.229 3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 142 13.220 -8.924 3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.608 -6.181 1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.201 -6.602 0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.987 -6.269 2.295 1.00 0.00 H new ATOM 2208 N GLU A 143 15.958 -11.038 3.010 1.00 0.00 N ATOM 2209 CA GLU A 143 16.808 -11.362 4.148 1.00 0.00 C ATOM 2210 C GLU A 143 17.955 -10.355 4.213 1.00 0.00 C ATOM 2211 O GLU A 143 19.130 -10.726 4.268 1.00 0.00 O ATOM 2212 CB GLU A 143 17.335 -12.805 4.023 1.00 0.00 C ATOM 2213 CG GLU A 143 17.719 -13.447 5.356 1.00 0.00 C ATOM 2214 CD GLU A 143 17.698 -14.968 5.305 1.00 0.00 C ATOM 2215 OE1 GLU A 143 16.601 -15.557 5.400 1.00 0.00 O ATOM 2216 OE2 GLU A 143 18.780 -15.584 5.170 1.00 0.00 O ATOM 0 H GLU A 143 16.469 -10.908 2.137 1.00 0.00 H new ATOM 0 HA GLU A 143 16.234 -11.300 5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.573 -13.418 3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.205 -12.807 3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.716 -13.111 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.033 -13.104 6.130 1.00 0.00 H new ATOM 2223 N ILE A 144 17.583 -9.073 4.181 1.00 0.00 N ATOM 2224 CA ILE A 144 18.528 -7.954 4.193 1.00 0.00 C ATOM 2225 C ILE A 144 19.293 -7.856 2.868 1.00 0.00 C ATOM 2226 O ILE A 144 19.107 -6.899 2.113 1.00 0.00 O ATOM 2227 CB ILE A 144 19.527 -8.035 5.384 1.00 0.00 C ATOM 2228 CG1 ILE A 144 18.763 -8.058 6.724 1.00 0.00 C ATOM 2229 CG2 ILE A 144 20.517 -6.869 5.346 1.00 0.00 C ATOM 2230 CD1 ILE A 144 19.635 -8.366 7.926 1.00 0.00 C ATOM 0 H ILE A 144 16.607 -8.780 4.146 1.00 0.00 H new ATOM 0 HA ILE A 144 17.932 -7.050 4.322 1.00 0.00 H new ATOM 0 HB ILE A 144 20.095 -8.961 5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 144 18.284 -7.090 6.874 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.968 -8.801 6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.204 -6.948 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 144 21.080 -6.900 4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 144 19.972 -5.927 5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.024 -8.364 8.829 1.00 0.00 H new ATOM 0 HD12 ILE A 144 20.094 -9.347 7.801 1.00 0.00 H new ATOM 0 HD13 ILE A 144 20.415 -7.609 8.013 1.00 0.00 H new