USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 960 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 123 TYR OH : rot 180:sc= -0.415 USER MOD Set 1.2: A 144 MET CE :methyl 151:sc= -0.491 (180deg=-2.64) USER MOD Set 2.1: A 102 TYR OH : rot -120:sc= 0.857 USER MOD Set 2.2: A 115 ASN : amide:sc= 0.672 K(o=1.5,f=-0.97) USER MOD Set 3.1: A 101 ASN : amide:sc= -0.296 K(o=-0.3,f=-3.1!) USER MOD Set 3.2: A 116 GLN : amide:sc= 0 K(o=-0.3,f=-1.1) USER MOD Set 4.1: A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 35 LYS NZ :NH3+ -165:sc= 1.08 (180deg=0.344) USER MOD Single : A 40 SER OG : rot 103:sc= 1.21 USER MOD Single : A 53 LYS NZ :NH3+ -153:sc= 1.23 (180deg=1.13) USER MOD Single : A 55 THR OG1 : rot 80:sc= 1.11 USER MOD Single : A 58 ASN : amide:sc= -0.0519 X(o=-0.052,f=-0.36) USER MOD Single : A 59 SER OG : rot 93:sc= 1.22 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.661 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.599 X(o=-0.6,f=-0.18) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 1.02 K(o=1,f=-5.5!) USER MOD Single : A 78 ASN : amide:sc= -0.549 K(o=-0.55,f=-3.6!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 113 MET CE :methyl -159:sc= -0.143 (180deg=-0.66) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ -161:sc= 1.22 (180deg=1.06) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.0114 K(o=-0.011,f=-0.55) USER MOD Single : A 139 GLN : amide:sc= -0.08 X(o=-0.08,f=-0.54) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.24) USER MOD Single : A 151 GLN : amide:sc= -0.951 K(o=-0.95,f=-0.27) USER MOD Single : A 153 SER OG : rot -83:sc= 1.19 USER MOD Single : A 154 MET CE :methyl -169:sc= 0 (180deg=-0.0591) USER MOD Single : A 157 GLN : amide:sc= -2.35 K(o=-2.3,f=-0.41) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 163 GLN : amide:sc= -3.4! K(o=-3.4!,f=-0.23) USER MOD Single : A 168 GLN : amide:sc= -4.49! C(o=-4.5!,f=-10!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -23.557 47.465 30.231 1.00 0.00 N ATOM 2 CA GLY A 18 -23.507 46.017 29.955 1.00 0.00 C ATOM 3 C GLY A 18 -22.810 45.703 28.651 1.00 0.00 C ATOM 4 O GLY A 18 -23.387 45.869 27.575 1.00 0.00 O ATOM 0 HA2 GLY A 18 -22.990 45.512 30.771 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -24.522 45.620 29.926 1.00 0.00 H new ATOM 10 N THR A 19 -21.570 45.262 28.739 1.00 0.00 N ATOM 11 CA THR A 19 -20.808 44.905 27.566 1.00 0.00 C ATOM 12 C THR A 19 -20.885 43.398 27.329 1.00 0.00 C ATOM 13 O THR A 19 -20.820 42.608 28.272 1.00 0.00 O ATOM 14 CB THR A 19 -19.326 45.361 27.688 1.00 0.00 C ATOM 15 OG1 THR A 19 -18.592 45.002 26.505 1.00 0.00 O ATOM 16 CG2 THR A 19 -18.655 44.742 28.911 1.00 0.00 C ATOM 0 H THR A 19 -21.069 45.143 29.619 1.00 0.00 H new ATOM 0 HA THR A 19 -21.243 45.423 26.711 1.00 0.00 H new ATOM 0 HB THR A 19 -19.323 46.445 27.802 1.00 0.00 H new ATOM 0 HG1 THR A 19 -17.662 45.297 26.595 1.00 0.00 H new ATOM 0 HG21 THR A 19 -17.620 45.080 28.968 1.00 0.00 H new ATOM 0 HG22 THR A 19 -19.187 45.048 29.812 1.00 0.00 H new ATOM 0 HG23 THR A 19 -18.678 43.655 28.828 1.00 0.00 H new ATOM 24 N SER A 20 -21.050 43.010 26.082 1.00 0.00 N ATOM 25 CA SER A 20 -21.156 41.608 25.735 1.00 0.00 C ATOM 26 C SER A 20 -20.283 41.287 24.527 1.00 0.00 C ATOM 27 O SER A 20 -20.583 40.381 23.751 1.00 0.00 O ATOM 28 CB SER A 20 -22.618 41.259 25.452 1.00 0.00 C ATOM 29 OG SER A 20 -23.440 41.609 26.558 1.00 0.00 O ATOM 0 H SER A 20 -21.114 43.648 25.289 1.00 0.00 H new ATOM 0 HA SER A 20 -20.804 41.007 26.573 1.00 0.00 H new ATOM 0 HB2 SER A 20 -22.957 41.785 24.560 1.00 0.00 H new ATOM 0 HB3 SER A 20 -22.710 40.192 25.247 1.00 0.00 H new ATOM 0 HG SER A 20 -24.372 41.380 26.358 1.00 0.00 H new ATOM 35 N GLY A 21 -19.189 42.027 24.380 1.00 0.00 N ATOM 36 CA GLY A 21 -18.281 41.795 23.270 1.00 0.00 C ATOM 37 C GLY A 21 -17.377 40.605 23.511 1.00 0.00 C ATOM 38 O GLY A 21 -16.151 40.742 23.568 1.00 0.00 O ATOM 0 H GLY A 21 -18.915 42.782 25.008 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -18.857 41.633 22.359 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.672 42.685 23.108 1.00 0.00 H new ATOM 42 N PHE A 22 -17.980 39.441 23.660 1.00 0.00 N ATOM 43 CA PHE A 22 -17.247 38.219 23.918 1.00 0.00 C ATOM 44 C PHE A 22 -17.679 37.127 22.966 1.00 0.00 C ATOM 45 O PHE A 22 -18.857 37.016 22.623 1.00 0.00 O ATOM 46 CB PHE A 22 -17.459 37.763 25.360 1.00 0.00 C ATOM 47 CG PHE A 22 -16.819 38.660 26.371 1.00 0.00 C ATOM 48 CD1 PHE A 22 -15.465 38.563 26.632 1.00 0.00 C ATOM 49 CD2 PHE A 22 -17.567 39.604 27.057 1.00 0.00 C ATOM 50 CE1 PHE A 22 -14.866 39.391 27.560 1.00 0.00 C ATOM 51 CE2 PHE A 22 -16.975 40.436 27.982 1.00 0.00 C ATOM 52 CZ PHE A 22 -15.621 40.328 28.236 1.00 0.00 C ATOM 0 H PHE A 22 -18.991 39.317 23.605 1.00 0.00 H new ATOM 0 HA PHE A 22 -16.187 38.421 23.763 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -18.529 37.707 25.561 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -17.060 36.755 25.476 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -14.870 37.832 26.105 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.626 39.688 26.864 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.808 39.306 27.757 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.568 41.171 28.507 1.00 0.00 H new ATOM 0 HZ PHE A 22 -15.154 40.976 28.963 1.00 0.00 H new ATOM 62 N GLN A 23 -16.730 36.321 22.546 1.00 0.00 N ATOM 63 CA GLN A 23 -17.010 35.240 21.630 1.00 0.00 C ATOM 64 C GLN A 23 -17.101 33.911 22.368 1.00 0.00 C ATOM 65 O GLN A 23 -16.801 33.827 23.564 1.00 0.00 O ATOM 66 CB GLN A 23 -15.949 35.173 20.533 1.00 0.00 C ATOM 67 CG GLN A 23 -14.521 35.072 21.049 1.00 0.00 C ATOM 68 CD GLN A 23 -13.511 34.943 19.922 1.00 0.00 C ATOM 69 OE1 GLN A 23 -13.811 34.388 18.862 1.00 0.00 O ATOM 70 NE2 GLN A 23 -12.316 35.450 20.136 1.00 0.00 N ATOM 0 H GLN A 23 -15.752 36.395 22.827 1.00 0.00 H new ATOM 0 HA GLN A 23 -17.975 35.436 21.163 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -16.155 34.312 19.897 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -16.035 36.061 19.906 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -14.288 35.955 21.644 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -14.436 34.210 21.711 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -12.106 35.902 21.026 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.600 35.391 19.412 1.00 0.00 H new ATOM 79 N LEU A 24 -17.522 32.884 21.657 1.00 0.00 N ATOM 80 CA LEU A 24 -17.663 31.561 22.232 1.00 0.00 C ATOM 81 C LEU A 24 -16.322 30.824 22.279 1.00 0.00 C ATOM 82 O LEU A 24 -15.263 31.410 22.033 1.00 0.00 O ATOM 83 CB LEU A 24 -18.701 30.731 21.463 1.00 0.00 C ATOM 84 CG LEU A 24 -18.264 30.176 20.109 1.00 0.00 C ATOM 85 CD1 LEU A 24 -19.335 29.266 19.555 1.00 0.00 C ATOM 86 CD2 LEU A 24 -17.965 31.300 19.143 1.00 0.00 C ATOM 0 H LEU A 24 -17.775 32.942 20.670 1.00 0.00 H new ATOM 0 HA LEU A 24 -18.014 31.690 23.256 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.003 29.894 22.093 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.585 31.349 21.309 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.350 29.598 20.245 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.016 28.874 18.589 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -19.502 28.439 20.245 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -20.261 29.827 19.431 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.655 30.883 18.185 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.859 31.907 19.003 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.164 31.921 19.544 1.00 0.00 H new ATOM 98 N ARG A 25 -16.375 29.544 22.598 1.00 0.00 N ATOM 99 CA ARG A 25 -15.183 28.718 22.693 1.00 0.00 C ATOM 100 C ARG A 25 -15.458 27.333 22.123 1.00 0.00 C ATOM 101 O ARG A 25 -16.555 27.066 21.634 1.00 0.00 O ATOM 102 CB ARG A 25 -14.698 28.607 24.157 1.00 0.00 C ATOM 103 CG ARG A 25 -15.738 28.063 25.135 1.00 0.00 C ATOM 104 CD ARG A 25 -16.705 29.146 25.582 1.00 0.00 C ATOM 105 NE ARG A 25 -16.054 30.136 26.451 1.00 0.00 N ATOM 106 CZ ARG A 25 -16.576 31.322 26.786 1.00 0.00 C ATOM 107 NH1 ARG A 25 -17.760 31.700 26.304 1.00 0.00 N ATOM 108 NH2 ARG A 25 -15.911 32.126 27.606 1.00 0.00 N ATOM 0 H ARG A 25 -17.243 29.047 22.798 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.393 29.193 22.110 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -13.820 27.962 24.186 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -14.381 29.593 24.496 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -16.292 27.251 24.664 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -15.235 27.642 26.005 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -17.119 29.647 24.707 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -17.541 28.690 26.113 1.00 0.00 H new ATOM 0 HE ARG A 25 -15.135 29.902 26.827 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -18.275 31.084 25.675 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -18.151 32.605 26.564 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -15.006 31.839 27.978 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -16.305 33.031 27.864 1.00 0.00 H new ATOM 122 N GLY A 26 -14.467 26.464 22.186 1.00 0.00 N ATOM 123 CA GLY A 26 -14.632 25.119 21.686 1.00 0.00 C ATOM 124 C GLY A 26 -13.843 24.881 20.424 1.00 0.00 C ATOM 125 O GLY A 26 -14.321 24.229 19.495 1.00 0.00 O ATOM 0 H GLY A 26 -13.547 26.666 22.576 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.316 24.408 22.449 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.688 24.932 21.493 1.00 0.00 H new ATOM 214 N ALA A 33 2.223 22.396 10.225 1.00 0.00 N ATOM 215 CA ALA A 33 3.361 23.084 9.657 1.00 0.00 C ATOM 216 C ALA A 33 2.911 23.752 8.382 1.00 0.00 C ATOM 217 O ALA A 33 2.908 24.978 8.268 1.00 0.00 O ATOM 218 CB ALA A 33 4.506 22.114 9.374 1.00 0.00 C ATOM 0 HA ALA A 33 3.733 23.825 10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.348 22.659 8.947 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.816 21.636 10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.172 21.353 8.669 1.00 0.00 H new ATOM 224 N LEU A 34 2.545 22.937 7.416 1.00 0.00 N ATOM 225 CA LEU A 34 2.004 23.438 6.181 1.00 0.00 C ATOM 226 C LEU A 34 0.502 23.640 6.258 1.00 0.00 C ATOM 227 O LEU A 34 -0.157 22.975 7.055 1.00 0.00 O ATOM 228 CB LEU A 34 2.363 22.538 4.988 1.00 0.00 C ATOM 229 CG LEU A 34 3.693 22.850 4.287 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.645 24.230 3.649 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.852 22.760 5.262 1.00 0.00 C ATOM 0 H LEU A 34 2.615 21.921 7.467 1.00 0.00 H new ATOM 0 HA LEU A 34 2.466 24.412 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.391 21.504 5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.562 22.607 4.252 1.00 0.00 H new ATOM 0 HG LEU A 34 3.847 22.107 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.595 24.436 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.840 24.263 2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.465 24.981 4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.783 22.985 4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.705 23.477 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.902 21.753 5.676 1.00 0.00 H new ATOM 243 N LYS A 35 -0.049 24.517 5.477 1.00 0.00 N ATOM 244 CA LYS A 35 -1.484 24.725 5.542 1.00 0.00 C ATOM 245 C LYS A 35 -2.123 24.556 4.179 1.00 0.00 C ATOM 246 O LYS A 35 -3.340 24.385 4.061 1.00 0.00 O ATOM 247 CB LYS A 35 -1.840 26.079 6.179 1.00 0.00 C ATOM 248 CG LYS A 35 -1.045 27.267 5.666 1.00 0.00 C ATOM 249 CD LYS A 35 0.298 27.400 6.366 1.00 0.00 C ATOM 250 CE LYS A 35 0.992 28.692 5.982 1.00 0.00 C ATOM 251 NZ LYS A 35 1.302 28.757 4.531 1.00 0.00 N ATOM 0 H LYS A 35 0.448 25.094 4.798 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.897 23.956 6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.900 26.273 6.012 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.695 26.004 7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.885 27.160 4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.622 28.180 5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.153 27.369 7.446 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.932 26.552 6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.359 29.536 6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.915 28.789 6.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.987 29.519 4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.706 27.850 4.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.430 28.947 3.998 1.00 0.00 H new ATOM 265 N GLU A 36 -1.299 24.593 3.159 1.00 0.00 N ATOM 266 CA GLU A 36 -1.737 24.410 1.804 1.00 0.00 C ATOM 267 C GLU A 36 -0.692 23.611 1.052 1.00 0.00 C ATOM 268 O GLU A 36 0.511 23.821 1.205 1.00 0.00 O ATOM 269 CB GLU A 36 -1.977 25.769 1.110 1.00 0.00 C ATOM 270 CG GLU A 36 -0.729 26.650 0.959 1.00 0.00 C ATOM 271 CD GLU A 36 -0.213 27.206 2.277 1.00 0.00 C ATOM 272 OE1 GLU A 36 -0.647 28.307 2.671 1.00 0.00 O ATOM 273 OE2 GLU A 36 0.633 26.549 2.923 1.00 0.00 O ATOM 0 H GLU A 36 -0.296 24.753 3.252 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.683 23.869 1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.396 25.586 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.727 26.322 1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.061 26.068 0.486 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.959 27.479 0.290 1.00 0.00 H new ATOM 280 N ILE A 37 -1.172 22.677 0.261 1.00 0.00 N ATOM 281 CA ILE A 37 -0.318 21.806 -0.516 1.00 0.00 C ATOM 282 C ILE A 37 -1.073 21.306 -1.748 1.00 0.00 C ATOM 283 O ILE A 37 -2.288 21.139 -1.710 1.00 0.00 O ATOM 284 CB ILE A 37 0.186 20.599 0.332 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.201 19.760 -0.457 1.00 0.00 C ATOM 286 CG2 ILE A 37 -0.984 19.737 0.800 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.815 18.630 0.345 1.00 0.00 C ATOM 0 H ILE A 37 -2.169 22.500 0.138 1.00 0.00 H new ATOM 0 HA ILE A 37 0.554 22.378 -0.832 1.00 0.00 H new ATOM 0 HB ILE A 37 0.689 20.995 1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.709 19.344 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.997 20.413 -0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.607 18.901 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.657 20.338 1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.524 19.355 -0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.521 18.083 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.337 19.039 1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.029 17.954 0.682 1.00 0.00 H new ATOM 299 N ASP A 38 -0.356 21.127 -2.843 1.00 0.00 N ATOM 300 CA ASP A 38 -0.951 20.674 -4.095 1.00 0.00 C ATOM 301 C ASP A 38 -0.815 19.169 -4.231 1.00 0.00 C ATOM 302 O ASP A 38 0.270 18.619 -3.994 1.00 0.00 O ATOM 303 CB ASP A 38 -0.297 21.402 -5.287 1.00 0.00 C ATOM 304 CG ASP A 38 -0.543 20.732 -6.624 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.709 20.643 -7.048 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.448 20.304 -7.268 1.00 0.00 O ATOM 0 H ASP A 38 0.650 21.289 -2.893 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.014 20.915 -4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.675 22.424 -5.328 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.778 21.466 -5.116 1.00 0.00 H new ATOM 311 N VAL A 39 -1.893 18.493 -4.611 1.00 0.00 N ATOM 312 CA VAL A 39 -1.842 17.055 -4.771 1.00 0.00 C ATOM 313 C VAL A 39 -1.672 16.697 -6.245 1.00 0.00 C ATOM 314 O VAL A 39 -2.656 16.751 -6.992 1.00 0.00 O ATOM 315 CB VAL A 39 -3.091 16.361 -4.185 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.993 14.855 -4.350 1.00 0.00 C ATOM 317 CG2 VAL A 39 -3.250 16.722 -2.718 1.00 0.00 C ATOM 0 H VAL A 39 -2.800 18.916 -4.811 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.980 16.691 -4.211 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.968 16.709 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.882 14.384 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.917 14.609 -5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.109 14.489 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.134 16.227 -2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.368 16.397 -2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.362 17.802 -2.619 1.00 0.00 H new ATOM 327 N SER A 40 -0.489 16.363 -6.696 1.00 0.00 N ATOM 328 CA SER A 40 -0.347 15.995 -8.095 1.00 0.00 C ATOM 329 C SER A 40 0.348 14.650 -8.288 1.00 0.00 C ATOM 330 O SER A 40 0.988 14.118 -7.381 1.00 0.00 O ATOM 331 CB SER A 40 0.388 17.097 -8.859 1.00 0.00 C ATOM 332 OG SER A 40 -0.354 18.309 -8.848 1.00 0.00 O ATOM 0 H SER A 40 0.367 16.336 -6.142 1.00 0.00 H new ATOM 0 HA SER A 40 -1.353 15.884 -8.499 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.368 17.263 -8.411 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.557 16.780 -9.888 1.00 0.00 H new ATOM 0 HG SER A 40 0.041 18.928 -8.199 1.00 0.00 H new ATOM 338 N ALA A 41 0.196 14.104 -9.480 1.00 0.00 N ATOM 339 CA ALA A 41 0.809 12.851 -9.849 1.00 0.00 C ATOM 340 C ALA A 41 1.548 13.013 -11.171 1.00 0.00 C ATOM 341 O ALA A 41 1.205 13.878 -11.983 1.00 0.00 O ATOM 342 CB ALA A 41 -0.243 11.751 -9.948 1.00 0.00 C ATOM 0 H ALA A 41 -0.362 14.525 -10.223 1.00 0.00 H new ATOM 0 HA ALA A 41 1.525 12.563 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.237 10.813 -10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.738 11.633 -8.984 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.981 12.020 -10.704 1.00 0.00 H new ATOM 452 N VAL A 49 -2.962 8.899 -5.205 1.00 0.00 N ATOM 453 CA VAL A 49 -3.057 10.355 -5.315 1.00 0.00 C ATOM 454 C VAL A 49 -4.482 10.843 -4.998 1.00 0.00 C ATOM 455 O VAL A 49 -4.677 11.946 -4.483 1.00 0.00 O ATOM 456 CB VAL A 49 -2.610 10.857 -6.724 1.00 0.00 C ATOM 457 CG1 VAL A 49 -3.444 10.235 -7.829 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.663 12.374 -6.808 1.00 0.00 C ATOM 0 HA VAL A 49 -2.375 10.778 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.577 10.541 -6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.104 10.608 -8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.336 9.151 -7.800 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.492 10.499 -7.686 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.346 12.695 -7.800 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.683 12.713 -6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.998 12.803 -6.059 1.00 0.00 H new ATOM 468 N ARG A 50 -5.462 9.998 -5.283 1.00 0.00 N ATOM 469 CA ARG A 50 -6.858 10.326 -5.031 1.00 0.00 C ATOM 470 C ARG A 50 -7.131 10.393 -3.522 1.00 0.00 C ATOM 471 O ARG A 50 -7.610 11.415 -3.013 1.00 0.00 O ATOM 472 CB ARG A 50 -7.779 9.291 -5.688 1.00 0.00 C ATOM 473 CG ARG A 50 -9.232 9.733 -5.797 1.00 0.00 C ATOM 474 CD ARG A 50 -9.398 10.825 -6.847 1.00 0.00 C ATOM 475 NE ARG A 50 -10.772 11.325 -6.916 1.00 0.00 N ATOM 476 CZ ARG A 50 -11.490 11.435 -8.041 1.00 0.00 C ATOM 477 NH1 ARG A 50 -10.984 11.034 -9.208 1.00 0.00 N ATOM 478 NH2 ARG A 50 -12.716 11.937 -7.993 1.00 0.00 N ATOM 0 H ARG A 50 -5.315 9.075 -5.691 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.064 11.304 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.403 9.067 -6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.734 8.365 -5.115 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.857 8.878 -6.056 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.577 10.099 -4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.724 11.651 -6.619 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.106 10.436 -7.822 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.215 11.611 -6.043 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.044 10.640 -9.248 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.537 11.121 -10.061 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.109 12.238 -7.101 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -13.266 12.022 -8.848 1.00 0.00 H new ATOM 492 N GLU A 51 -6.809 9.312 -2.811 1.00 0.00 N ATOM 493 CA GLU A 51 -7.029 9.255 -1.367 1.00 0.00 C ATOM 494 C GLU A 51 -6.137 10.244 -0.614 1.00 0.00 C ATOM 495 O GLU A 51 -6.494 10.682 0.485 1.00 0.00 O ATOM 496 CB GLU A 51 -6.847 7.844 -0.811 1.00 0.00 C ATOM 497 CG GLU A 51 -8.048 6.925 -1.000 1.00 0.00 C ATOM 498 CD GLU A 51 -8.208 6.429 -2.416 1.00 0.00 C ATOM 499 OE1 GLU A 51 -7.547 5.438 -2.776 1.00 0.00 O ATOM 500 OE2 GLU A 51 -9.025 7.001 -3.168 1.00 0.00 O ATOM 0 H GLU A 51 -6.397 8.468 -3.210 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.067 9.545 -1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.980 7.389 -1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.624 7.914 0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.949 6.069 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.953 7.457 -0.705 1.00 0.00 H new ATOM 507 N LEU A 52 -4.963 10.576 -1.183 1.00 0.00 N ATOM 508 CA LEU A 52 -4.085 11.592 -0.577 1.00 0.00 C ATOM 509 C LEU A 52 -4.886 12.864 -0.380 1.00 0.00 C ATOM 510 O LEU A 52 -5.056 13.340 0.741 1.00 0.00 O ATOM 511 CB LEU A 52 -2.868 11.875 -1.476 1.00 0.00 C ATOM 512 CG LEU A 52 -1.508 11.365 -0.973 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.172 11.961 0.385 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.486 9.848 -0.912 1.00 0.00 C ATOM 0 H LEU A 52 -4.606 10.164 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.716 11.223 0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.057 11.433 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.795 12.953 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.747 11.688 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.205 11.584 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.130 13.047 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.939 11.679 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.513 9.512 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.263 9.500 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.666 9.441 -1.907 1.00 0.00 H new ATOM 526 N LYS A 53 -5.354 13.401 -1.494 1.00 0.00 N ATOM 527 CA LYS A 53 -6.155 14.622 -1.529 1.00 0.00 C ATOM 528 C LYS A 53 -7.302 14.539 -0.515 1.00 0.00 C ATOM 529 O LYS A 53 -7.521 15.487 0.239 1.00 0.00 O ATOM 530 CB LYS A 53 -6.692 14.809 -2.962 1.00 0.00 C ATOM 531 CG LYS A 53 -7.180 16.208 -3.305 1.00 0.00 C ATOM 532 CD LYS A 53 -8.592 16.459 -2.818 1.00 0.00 C ATOM 533 CE LYS A 53 -9.130 17.755 -3.382 1.00 0.00 C ATOM 534 NZ LYS A 53 -10.539 17.991 -2.984 1.00 0.00 N ATOM 0 H LYS A 53 -5.188 12.998 -2.416 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.542 15.481 -1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.904 14.536 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.513 14.109 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.509 16.944 -2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.140 16.350 -4.385 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.237 15.632 -3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.605 16.498 -1.729 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.512 18.584 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.059 17.734 -4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.008 18.581 -3.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.035 17.080 -2.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.563 18.477 -2.065 1.00 0.00 H new ATOM 548 N GLU A 54 -8.011 13.431 -0.479 1.00 0.00 N ATOM 549 CA GLU A 54 -9.102 13.283 0.481 1.00 0.00 C ATOM 550 C GLU A 54 -8.615 13.328 1.939 1.00 0.00 C ATOM 551 O GLU A 54 -9.084 14.144 2.725 1.00 0.00 O ATOM 552 CB GLU A 54 -9.913 12.027 0.204 1.00 0.00 C ATOM 553 CG GLU A 54 -10.733 12.133 -1.064 1.00 0.00 C ATOM 554 CD GLU A 54 -11.645 10.957 -1.280 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.539 10.728 -0.439 1.00 0.00 O ATOM 556 OE2 GLU A 54 -11.489 10.266 -2.303 1.00 0.00 O ATOM 0 H GLU A 54 -7.861 12.627 -1.089 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.758 14.143 0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.239 11.173 0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.577 11.834 1.047 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.329 13.045 -1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.061 12.225 -1.917 1.00 0.00 H new ATOM 563 N THR A 55 -7.657 12.473 2.276 1.00 0.00 N ATOM 564 CA THR A 55 -7.078 12.437 3.628 1.00 0.00 C ATOM 565 C THR A 55 -6.513 13.828 3.994 1.00 0.00 C ATOM 566 O THR A 55 -6.801 14.319 5.089 1.00 0.00 O ATOM 567 CB THR A 55 -5.958 11.377 3.689 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.463 10.133 3.190 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.465 11.182 5.109 1.00 0.00 C ATOM 0 H THR A 55 -7.258 11.789 1.633 1.00 0.00 H new ATOM 0 HA THR A 55 -7.856 12.172 4.344 1.00 0.00 H new ATOM 0 HB THR A 55 -5.122 11.721 3.080 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.458 10.148 2.210 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.676 10.430 5.120 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.073 12.125 5.491 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.291 10.851 5.739 1.00 0.00 H new ATOM 577 N LEU A 56 -5.741 14.461 3.132 1.00 0.00 N ATOM 578 CA LEU A 56 -5.195 15.789 3.470 1.00 0.00 C ATOM 579 C LEU A 56 -6.331 16.780 3.675 1.00 0.00 C ATOM 580 O LEU A 56 -6.288 17.567 4.620 1.00 0.00 O ATOM 581 CB LEU A 56 -4.256 16.281 2.367 1.00 0.00 C ATOM 582 CG LEU A 56 -3.015 15.424 2.134 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.160 16.012 1.024 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.215 15.290 3.419 1.00 0.00 C ATOM 0 H LEU A 56 -5.475 14.102 2.215 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.624 15.707 4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.817 16.339 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.937 17.294 2.610 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.334 14.429 1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.280 15.387 0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.739 16.053 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.847 17.019 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.333 14.676 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.905 16.278 3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.832 14.820 4.184 1.00 0.00 H new ATOM 596 N GLU A 57 -7.347 16.734 2.854 1.00 0.00 N ATOM 597 CA GLU A 57 -8.450 17.673 2.995 1.00 0.00 C ATOM 598 C GLU A 57 -9.178 17.465 4.332 1.00 0.00 C ATOM 599 O GLU A 57 -9.542 18.424 5.023 1.00 0.00 O ATOM 600 CB GLU A 57 -9.412 17.533 1.830 1.00 0.00 C ATOM 601 CG GLU A 57 -10.495 18.592 1.786 1.00 0.00 C ATOM 602 CD GLU A 57 -11.413 18.426 0.600 1.00 0.00 C ATOM 603 OE1 GLU A 57 -11.024 18.817 -0.519 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.534 17.906 0.777 1.00 0.00 O ATOM 0 H GLU A 57 -7.442 16.069 2.087 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.044 18.685 2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.846 17.570 0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.882 16.551 1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.080 18.548 2.704 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.033 19.579 1.750 1.00 0.00 H new ATOM 611 N ASN A 58 -9.358 16.202 4.688 1.00 0.00 N ATOM 612 CA ASN A 58 -10.110 15.815 5.881 1.00 0.00 C ATOM 613 C ASN A 58 -9.320 15.960 7.174 1.00 0.00 C ATOM 614 O ASN A 58 -9.862 15.806 8.268 1.00 0.00 O ATOM 615 CB ASN A 58 -10.567 14.369 5.776 1.00 0.00 C ATOM 616 CG ASN A 58 -11.474 14.104 4.603 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.261 14.960 4.183 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.360 12.920 4.075 1.00 0.00 N ATOM 0 H ASN A 58 -8.988 15.412 4.159 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.958 16.499 5.922 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.691 13.725 5.699 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -11.086 14.094 6.694 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -11.937 12.661 3.275 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.694 12.251 4.461 1.00 0.00 H new ATOM 625 N SER A 59 -8.040 16.278 7.041 1.00 0.00 N ATOM 626 CA SER A 59 -7.174 16.496 8.190 1.00 0.00 C ATOM 627 C SER A 59 -6.989 17.998 8.425 1.00 0.00 C ATOM 628 O SER A 59 -6.119 18.426 9.178 1.00 0.00 O ATOM 629 CB SER A 59 -5.820 15.822 7.955 1.00 0.00 C ATOM 630 OG SER A 59 -5.987 14.448 7.646 1.00 0.00 O ATOM 0 H SER A 59 -7.576 16.391 6.140 1.00 0.00 H new ATOM 0 HA SER A 59 -7.634 16.058 9.076 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.297 16.322 7.140 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.198 15.926 8.844 1.00 0.00 H new ATOM 0 HG SER A 59 -6.034 14.335 6.674 1.00 0.00 H new ATOM 636 N GLY A 60 -7.840 18.782 7.778 1.00 0.00 N ATOM 637 CA GLY A 60 -7.806 20.226 7.926 1.00 0.00 C ATOM 638 C GLY A 60 -6.977 20.894 6.863 1.00 0.00 C ATOM 639 O GLY A 60 -7.053 22.118 6.700 1.00 0.00 O ATOM 0 H GLY A 60 -8.563 18.439 7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.823 20.616 7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.405 20.478 8.907 1.00 0.00 H new ATOM 643 N VAL A 61 -6.179 20.137 6.136 1.00 0.00 N ATOM 644 CA VAL A 61 -5.287 20.727 5.164 1.00 0.00 C ATOM 645 C VAL A 61 -6.026 21.174 3.933 1.00 0.00 C ATOM 646 O VAL A 61 -6.918 20.472 3.457 1.00 0.00 O ATOM 647 CB VAL A 61 -4.141 19.754 4.783 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.167 20.403 3.807 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.407 19.279 6.033 1.00 0.00 C ATOM 0 H VAL A 61 -6.131 19.120 6.200 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.846 21.608 5.631 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.585 18.890 4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.375 19.696 3.559 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.698 20.687 2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.731 21.291 4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.606 18.597 5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.984 20.137 6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.106 18.763 6.691 1.00 0.00 H new ATOM 659 N LYS A 62 -5.689 22.321 3.413 1.00 0.00 N ATOM 660 CA LYS A 62 -6.326 22.763 2.222 1.00 0.00 C ATOM 661 C LYS A 62 -5.407 22.498 1.054 1.00 0.00 C ATOM 662 O LYS A 62 -4.203 22.780 1.099 1.00 0.00 O ATOM 663 CB LYS A 62 -6.705 24.248 2.307 1.00 0.00 C ATOM 664 CG LYS A 62 -5.724 25.203 1.640 1.00 0.00 C ATOM 665 CD LYS A 62 -6.164 26.635 1.822 1.00 0.00 C ATOM 666 CE LYS A 62 -5.288 27.590 1.035 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.885 28.943 0.954 1.00 0.00 N ATOM 0 H LYS A 62 -4.986 22.954 3.795 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.256 22.211 2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.686 24.383 1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.800 24.524 3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.730 25.066 2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.650 24.973 0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.200 26.742 1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.129 26.896 2.880 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.306 27.653 1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.136 27.199 0.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.257 29.567 0.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.811 28.886 0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.007 29.327 1.913 1.00 0.00 H new ATOM 681 N VAL A 63 -5.958 21.918 0.045 1.00 0.00 N ATOM 682 CA VAL A 63 -5.219 21.607 -1.133 1.00 0.00 C ATOM 683 C VAL A 63 -5.664 22.494 -2.252 1.00 0.00 C ATOM 684 O VAL A 63 -6.858 22.630 -2.538 1.00 0.00 O ATOM 685 CB VAL A 63 -5.389 20.113 -1.534 1.00 0.00 C ATOM 686 CG1 VAL A 63 -6.835 19.666 -1.373 1.00 0.00 C ATOM 687 CG2 VAL A 63 -4.917 19.868 -2.965 1.00 0.00 C ATOM 0 H VAL A 63 -6.940 21.644 0.012 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.162 21.777 -0.928 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.767 19.521 -0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.926 18.618 -1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.139 19.785 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.477 20.274 -2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.048 18.815 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.502 20.480 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.863 20.133 -3.051 1.00 0.00 H new ATOM 697 N THR A 64 -4.695 23.131 -2.856 1.00 0.00 N ATOM 698 CA THR A 64 -4.923 24.057 -3.900 1.00 0.00 C ATOM 699 C THR A 64 -4.052 23.662 -5.084 1.00 0.00 C ATOM 700 O THR A 64 -3.193 22.797 -4.942 1.00 0.00 O ATOM 701 CB THR A 64 -4.646 25.520 -3.428 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.562 26.416 -4.543 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.374 25.607 -2.591 1.00 0.00 C ATOM 0 H THR A 64 -3.710 23.008 -2.621 1.00 0.00 H new ATOM 0 HA THR A 64 -5.970 24.031 -4.202 1.00 0.00 H new ATOM 0 HB THR A 64 -5.487 25.819 -2.803 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.390 27.325 -4.220 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.213 26.639 -2.280 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.475 24.974 -1.709 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.524 25.270 -3.185 1.00 0.00 H new ATOM 711 N SER A 65 -4.238 24.277 -6.223 1.00 0.00 N ATOM 712 CA SER A 65 -3.281 24.110 -7.295 1.00 0.00 C ATOM 713 C SER A 65 -2.105 25.079 -7.060 1.00 0.00 C ATOM 714 O SER A 65 -0.990 24.862 -7.530 1.00 0.00 O ATOM 715 CB SER A 65 -3.927 24.362 -8.644 1.00 0.00 C ATOM 716 OG SER A 65 -5.007 23.466 -8.857 1.00 0.00 O ATOM 0 H SER A 65 -5.027 24.888 -6.434 1.00 0.00 H new ATOM 0 HA SER A 65 -2.915 23.083 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.285 25.390 -8.695 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.187 24.243 -9.435 1.00 0.00 H new ATOM 0 HG SER A 65 -5.413 23.644 -9.731 1.00 0.00 H new ATOM 722 N ASN A 66 -2.387 26.144 -6.305 1.00 0.00 N ATOM 723 CA ASN A 66 -1.457 27.267 -6.130 1.00 0.00 C ATOM 724 C ASN A 66 -0.536 27.101 -4.910 1.00 0.00 C ATOM 725 O ASN A 66 0.108 28.056 -4.482 1.00 0.00 O ATOM 726 CB ASN A 66 -2.273 28.566 -6.000 1.00 0.00 C ATOM 727 CG ASN A 66 -1.477 29.827 -6.310 1.00 0.00 C ATOM 728 OD1 ASN A 66 -1.404 30.257 -7.458 1.00 0.00 O ATOM 729 ND2 ASN A 66 -0.895 30.431 -5.298 1.00 0.00 N ATOM 0 H ASN A 66 -3.265 26.254 -5.798 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.807 27.300 -7.004 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.130 28.514 -6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.667 28.636 -4.986 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.361 31.286 -5.453 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.977 30.045 -4.358 1.00 0.00 H new ATOM 736 N ALA A 67 -0.473 25.911 -4.350 1.00 0.00 N ATOM 737 CA ALA A 67 0.385 25.672 -3.193 1.00 0.00 C ATOM 738 C ALA A 67 1.860 25.895 -3.528 1.00 0.00 C ATOM 739 O ALA A 67 2.296 25.610 -4.643 1.00 0.00 O ATOM 740 CB ALA A 67 0.181 24.276 -2.678 1.00 0.00 C ATOM 0 H ALA A 67 -0.998 25.096 -4.669 1.00 0.00 H new ATOM 0 HA ALA A 67 0.106 26.388 -2.420 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.826 24.109 -1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.860 24.145 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.429 23.559 -3.461 1.00 0.00 H new ATOM 746 N PRO A 68 2.649 26.394 -2.554 1.00 0.00 N ATOM 747 CA PRO A 68 4.075 26.671 -2.759 1.00 0.00 C ATOM 748 C PRO A 68 4.901 25.394 -2.837 1.00 0.00 C ATOM 749 O PRO A 68 5.966 25.365 -3.456 1.00 0.00 O ATOM 750 CB PRO A 68 4.462 27.485 -1.521 1.00 0.00 C ATOM 751 CG PRO A 68 3.496 27.066 -0.467 1.00 0.00 C ATOM 752 CD PRO A 68 2.213 26.724 -1.176 1.00 0.00 C ATOM 0 HA PRO A 68 4.260 27.191 -3.699 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.489 27.280 -1.219 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.394 28.555 -1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.874 26.207 0.087 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.339 27.867 0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.707 25.882 -0.704 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.515 27.561 -1.167 1.00 0.00 H new ATOM 760 N TYR A 69 4.410 24.342 -2.204 1.00 0.00 N ATOM 761 CA TYR A 69 5.086 23.068 -2.219 1.00 0.00 C ATOM 762 C TYR A 69 4.204 22.034 -2.873 1.00 0.00 C ATOM 763 O TYR A 69 2.994 21.990 -2.631 1.00 0.00 O ATOM 764 CB TYR A 69 5.470 22.653 -0.805 1.00 0.00 C ATOM 765 CG TYR A 69 6.342 23.675 -0.121 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.672 23.828 -0.481 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.828 24.501 0.868 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.471 24.775 0.128 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.620 25.454 1.483 1.00 0.00 C ATOM 770 CZ TYR A 69 7.940 25.586 1.109 1.00 0.00 C ATOM 771 OH TYR A 69 8.733 26.531 1.717 1.00 0.00 O ATOM 0 H TYR A 69 3.540 24.352 -1.672 1.00 0.00 H new ATOM 0 HA TYR A 69 6.005 23.154 -2.799 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.566 22.499 -0.216 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.994 21.698 -0.840 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.090 23.196 -1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.794 24.398 1.162 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.506 24.880 -0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.207 26.091 2.251 1.00 0.00 H new ATOM 0 HH TYR A 69 8.207 27.019 2.384 1.00 0.00 H new ATOM 781 N HIS A 70 4.794 21.223 -3.715 1.00 0.00 N ATOM 782 CA HIS A 70 4.036 20.251 -4.462 1.00 0.00 C ATOM 783 C HIS A 70 4.409 18.812 -4.135 1.00 0.00 C ATOM 784 O HIS A 70 5.587 18.463 -4.067 1.00 0.00 O ATOM 785 CB HIS A 70 4.183 20.499 -5.974 1.00 0.00 C ATOM 786 CG HIS A 70 3.714 21.858 -6.423 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.476 22.083 -6.978 1.00 0.00 N ATOM 788 CD2 HIS A 70 4.331 23.067 -6.389 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.350 23.366 -7.264 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.461 23.984 -6.915 1.00 0.00 N ATOM 0 H HIS A 70 5.797 21.217 -3.900 1.00 0.00 H new ATOM 0 HA HIS A 70 2.996 20.383 -4.163 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.230 20.378 -6.251 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.621 19.736 -6.513 1.00 0.00 H new ATOM 0 HD1 HIS A 70 1.766 21.370 -7.143 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.324 23.268 -6.016 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.483 23.831 -7.709 1.00 0.00 H new ATOM 799 N LEU A 71 3.397 17.998 -3.934 1.00 0.00 N ATOM 800 CA LEU A 71 3.565 16.566 -3.748 1.00 0.00 C ATOM 801 C LEU A 71 3.189 16.000 -5.095 1.00 0.00 C ATOM 802 O LEU A 71 2.074 16.192 -5.578 1.00 0.00 O ATOM 803 CB LEU A 71 2.619 16.064 -2.632 1.00 0.00 C ATOM 804 CG LEU A 71 2.846 14.630 -2.099 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.430 13.587 -3.115 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.294 14.425 -1.694 1.00 0.00 C ATOM 0 H LEU A 71 2.426 18.309 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 71 4.569 16.273 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.696 16.752 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.596 16.127 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 71 2.218 14.508 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.604 12.591 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.371 13.705 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.015 13.712 -4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.428 13.409 -1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.939 14.583 -2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.557 15.135 -0.910 1.00 0.00 H new ATOM 818 N VAL A 72 4.148 15.326 -5.712 1.00 0.00 N ATOM 819 CA VAL A 72 3.923 14.643 -6.965 1.00 0.00 C ATOM 820 C VAL A 72 4.321 13.164 -6.862 1.00 0.00 C ATOM 821 O VAL A 72 5.467 12.841 -6.558 1.00 0.00 O ATOM 822 CB VAL A 72 4.690 15.315 -8.139 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.099 16.675 -8.457 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.174 15.448 -7.827 1.00 0.00 C ATOM 0 H VAL A 72 5.100 15.241 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 72 2.856 14.712 -7.176 1.00 0.00 H new ATOM 0 HB VAL A 72 4.583 14.672 -9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.650 17.128 -9.281 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.053 16.560 -8.740 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.168 17.316 -7.578 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.682 15.921 -8.667 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.305 16.059 -6.934 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.600 14.459 -7.656 1.00 0.00 H new ATOM 834 N LEU A 73 3.374 12.274 -7.077 1.00 0.00 N ATOM 835 CA LEU A 73 3.665 10.839 -7.061 1.00 0.00 C ATOM 836 C LEU A 73 4.039 10.403 -8.458 1.00 0.00 C ATOM 837 O LEU A 73 3.298 10.587 -9.413 1.00 0.00 O ATOM 838 CB LEU A 73 2.456 10.019 -6.579 1.00 0.00 C ATOM 839 CG LEU A 73 1.875 10.383 -5.211 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.890 11.533 -5.329 1.00 0.00 C ATOM 841 CD2 LEU A 73 1.212 9.177 -4.578 1.00 0.00 C ATOM 0 H LEU A 73 2.399 12.508 -7.265 1.00 0.00 H new ATOM 0 HA LEU A 73 4.487 10.663 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.663 10.115 -7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.746 8.968 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 73 2.695 10.704 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.491 11.773 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.398 12.407 -5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.073 11.246 -5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.804 9.454 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.406 8.825 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.948 8.383 -4.450 1.00 0.00 H new ATOM 853 N VAL A 74 5.229 9.822 -8.534 1.00 0.00 N ATOM 854 CA VAL A 74 5.914 9.521 -9.788 1.00 0.00 C ATOM 855 C VAL A 74 5.531 8.172 -10.393 1.00 0.00 C ATOM 856 O VAL A 74 5.486 8.018 -11.617 1.00 0.00 O ATOM 857 CB VAL A 74 7.449 9.545 -9.577 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.187 9.514 -10.903 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.861 10.757 -8.750 1.00 0.00 C ATOM 0 H VAL A 74 5.758 9.540 -7.709 1.00 0.00 H new ATOM 0 HA VAL A 74 5.598 10.294 -10.488 1.00 0.00 H new ATOM 0 HB VAL A 74 7.726 8.647 -9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.262 9.532 -10.722 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.925 8.605 -11.444 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.905 10.383 -11.497 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.942 10.754 -8.614 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.563 11.669 -9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.373 10.716 -7.776 1.00 0.00 H new ATOM 869 N ARG A 75 5.259 7.205 -9.540 1.00 0.00 N ATOM 870 CA ARG A 75 4.946 5.853 -9.988 1.00 0.00 C ATOM 871 C ARG A 75 4.405 5.035 -8.841 1.00 0.00 C ATOM 872 O ARG A 75 4.626 5.360 -7.668 1.00 0.00 O ATOM 873 CB ARG A 75 6.183 5.159 -10.590 1.00 0.00 C ATOM 874 CG ARG A 75 7.362 5.055 -9.635 1.00 0.00 C ATOM 875 CD ARG A 75 8.574 4.424 -10.301 1.00 0.00 C ATOM 876 NE ARG A 75 8.382 3.005 -10.599 1.00 0.00 N ATOM 877 CZ ARG A 75 9.000 2.355 -11.592 1.00 0.00 C ATOM 878 NH1 ARG A 75 9.813 3.009 -12.421 1.00 0.00 N ATOM 879 NH2 ARG A 75 8.795 1.053 -11.758 1.00 0.00 N ATOM 0 H ARG A 75 5.247 7.326 -8.527 1.00 0.00 H new ATOM 0 HA ARG A 75 4.187 5.928 -10.767 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.902 4.157 -10.914 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.496 5.706 -11.479 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.624 6.049 -9.271 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.075 4.462 -8.766 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.794 4.958 -11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.441 4.540 -9.651 1.00 0.00 H new ATOM 0 HE ARG A 75 7.736 2.477 -10.012 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.967 4.010 -12.300 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.282 2.508 -13.176 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.168 0.551 -11.129 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.265 0.555 -12.514 1.00 0.00 H new ATOM 893 N GLU A 76 3.704 3.981 -9.188 1.00 0.00 N ATOM 894 CA GLU A 76 3.085 3.103 -8.226 1.00 0.00 C ATOM 895 C GLU A 76 3.290 1.653 -8.654 1.00 0.00 C ATOM 896 O GLU A 76 2.708 1.203 -9.649 1.00 0.00 O ATOM 897 CB GLU A 76 1.591 3.429 -8.139 1.00 0.00 C ATOM 898 CG GLU A 76 0.808 2.569 -7.166 1.00 0.00 C ATOM 899 CD GLU A 76 -0.675 2.845 -7.242 1.00 0.00 C ATOM 900 OE1 GLU A 76 -1.334 2.300 -8.150 1.00 0.00 O ATOM 901 OE2 GLU A 76 -1.191 3.612 -6.400 1.00 0.00 O ATOM 0 H GLU A 76 3.546 3.707 -10.158 1.00 0.00 H new ATOM 0 HA GLU A 76 3.538 3.245 -7.245 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.478 4.474 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.152 3.322 -9.131 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.993 1.517 -7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.161 2.755 -6.152 1.00 0.00 H new ATOM 908 N ASP A 77 4.115 0.929 -7.927 1.00 0.00 N ATOM 909 CA ASP A 77 4.455 -0.439 -8.291 1.00 0.00 C ATOM 910 C ASP A 77 3.800 -1.399 -7.334 1.00 0.00 C ATOM 911 O ASP A 77 3.549 -1.053 -6.171 1.00 0.00 O ATOM 912 CB ASP A 77 5.970 -0.631 -8.280 1.00 0.00 C ATOM 913 CG ASP A 77 6.666 0.227 -9.319 1.00 0.00 C ATOM 914 OD1 ASP A 77 7.027 1.379 -9.001 1.00 0.00 O ATOM 915 OD2 ASP A 77 6.848 -0.240 -10.464 1.00 0.00 O ATOM 0 H ASP A 77 4.567 1.263 -7.076 1.00 0.00 H new ATOM 0 HA ASP A 77 4.090 -0.638 -9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.358 -0.387 -7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.202 -1.680 -8.463 1.00 0.00 H new ATOM 920 N ASN A 78 3.524 -2.611 -7.791 1.00 0.00 N ATOM 921 CA ASN A 78 2.799 -3.544 -6.960 1.00 0.00 C ATOM 922 C ASN A 78 3.145 -5.021 -7.199 1.00 0.00 C ATOM 923 O ASN A 78 2.672 -5.654 -8.145 1.00 0.00 O ATOM 924 CB ASN A 78 1.272 -3.331 -7.112 1.00 0.00 C ATOM 925 CG ASN A 78 0.766 -3.506 -8.547 1.00 0.00 C ATOM 926 OD1 ASN A 78 1.468 -3.210 -9.515 1.00 0.00 O ATOM 927 ND2 ASN A 78 -0.451 -3.998 -8.689 1.00 0.00 N ATOM 0 H ASN A 78 3.786 -2.961 -8.712 1.00 0.00 H new ATOM 0 HA ASN A 78 3.117 -3.325 -5.941 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.750 -4.034 -6.464 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.018 -2.329 -6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.837 -4.144 -9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.006 -4.233 -7.866 1.00 0.00 H new ATOM 934 N GLN A 79 4.018 -5.531 -6.354 1.00 0.00 N ATOM 935 CA GLN A 79 4.686 -6.800 -6.596 1.00 0.00 C ATOM 936 C GLN A 79 3.933 -8.019 -6.083 1.00 0.00 C ATOM 937 O GLN A 79 3.683 -8.154 -4.890 1.00 0.00 O ATOM 938 CB GLN A 79 6.092 -6.750 -6.001 1.00 0.00 C ATOM 939 CG GLN A 79 6.905 -8.015 -6.190 1.00 0.00 C ATOM 940 CD GLN A 79 8.324 -7.860 -5.689 1.00 0.00 C ATOM 941 OE1 GLN A 79 9.228 -7.493 -6.444 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.528 -8.120 -4.413 1.00 0.00 N ATOM 0 H GLN A 79 4.286 -5.080 -5.479 1.00 0.00 H new ATOM 0 HA GLN A 79 4.727 -6.926 -7.678 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.632 -5.917 -6.450 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.013 -6.541 -4.934 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.423 -8.838 -5.662 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.921 -8.280 -7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.752 -8.421 -3.823 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.462 -8.020 -4.015 1.00 0.00 H new ATOM 1172 N GLU A 95 3.384 -13.197 -1.507 1.00 0.00 N ATOM 1173 CA GLU A 95 3.756 -11.973 -0.825 1.00 0.00 C ATOM 1174 C GLU A 95 3.526 -10.776 -1.724 1.00 0.00 C ATOM 1175 O GLU A 95 3.765 -10.842 -2.937 1.00 0.00 O ATOM 1176 CB GLU A 95 5.214 -12.028 -0.354 1.00 0.00 C ATOM 1177 CG GLU A 95 5.694 -10.754 0.332 1.00 0.00 C ATOM 1178 CD GLU A 95 7.085 -10.884 0.902 1.00 0.00 C ATOM 1179 OE1 GLU A 95 8.061 -10.900 0.122 1.00 0.00 O ATOM 1180 OE2 GLU A 95 7.215 -10.979 2.134 1.00 0.00 O ATOM 0 HA GLU A 95 3.124 -11.868 0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.331 -12.865 0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.855 -12.229 -1.212 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.675 -9.932 -0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.001 -10.495 1.133 1.00 0.00 H new ATOM 1187 N LEU A 96 3.057 -9.698 -1.136 1.00 0.00 N ATOM 1188 CA LEU A 96 2.771 -8.490 -1.865 1.00 0.00 C ATOM 1189 C LEU A 96 3.586 -7.330 -1.311 1.00 0.00 C ATOM 1190 O LEU A 96 3.549 -7.041 -0.116 1.00 0.00 O ATOM 1191 CB LEU A 96 1.271 -8.163 -1.784 1.00 0.00 C ATOM 1192 CG LEU A 96 0.530 -7.997 -3.125 1.00 0.00 C ATOM 1193 CD1 LEU A 96 1.067 -6.808 -3.903 1.00 0.00 C ATOM 1194 CD2 LEU A 96 0.611 -9.279 -3.961 1.00 0.00 C ATOM 0 H LEU A 96 2.864 -9.638 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 96 3.044 -8.643 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.779 -8.954 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.153 -7.242 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.520 -7.806 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.526 -6.715 -4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.934 -5.899 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.128 -6.956 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.080 -9.134 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.655 -9.514 -4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.155 -10.102 -3.410 1.00 0.00 H new ATOM 1206 N THR A 97 4.317 -6.687 -2.186 1.00 0.00 N ATOM 1207 CA THR A 97 5.092 -5.512 -1.851 1.00 0.00 C ATOM 1208 C THR A 97 4.558 -4.387 -2.706 1.00 0.00 C ATOM 1209 O THR A 97 4.444 -4.519 -3.921 1.00 0.00 O ATOM 1210 CB THR A 97 6.595 -5.720 -2.139 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.058 -6.904 -1.469 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.413 -4.522 -1.669 1.00 0.00 C ATOM 0 H THR A 97 4.394 -6.966 -3.164 1.00 0.00 H new ATOM 0 HA THR A 97 5.001 -5.294 -0.787 1.00 0.00 H new ATOM 0 HB THR A 97 6.723 -5.828 -3.216 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.011 -7.034 -1.655 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.468 -4.695 -1.884 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.078 -3.626 -2.191 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.279 -4.388 -0.596 1.00 0.00 H new ATOM 1220 N ASN A 98 4.227 -3.288 -2.078 1.00 0.00 N ATOM 1221 CA ASN A 98 3.750 -2.137 -2.800 1.00 0.00 C ATOM 1222 C ASN A 98 4.735 -0.998 -2.700 1.00 0.00 C ATOM 1223 O ASN A 98 5.276 -0.766 -1.620 1.00 0.00 O ATOM 1224 CB ASN A 98 2.372 -1.689 -2.306 1.00 0.00 C ATOM 1225 CG ASN A 98 1.256 -2.637 -2.701 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.941 -3.578 -1.982 1.00 0.00 O ATOM 1227 ND2 ASN A 98 0.645 -2.387 -3.846 1.00 0.00 N ATOM 0 H ASN A 98 4.279 -3.166 -1.067 1.00 0.00 H new ATOM 0 HA ASN A 98 3.652 -2.428 -3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.395 -1.598 -1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.155 -0.698 -2.704 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.118 -2.988 -4.159 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.936 -1.594 -4.417 1.00 0.00 H new ATOM 1234 N THR A 99 5.002 -0.305 -3.763 1.00 0.00 N ATOM 1235 CA THR A 99 5.945 0.793 -3.684 1.00 0.00 C ATOM 1236 C THR A 99 5.365 2.018 -4.373 1.00 0.00 C ATOM 1237 O THR A 99 5.049 1.988 -5.561 1.00 0.00 O ATOM 1238 CB THR A 99 7.304 0.412 -4.313 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.762 -0.828 -3.738 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.343 1.496 -4.055 1.00 0.00 C ATOM 0 H THR A 99 4.595 -0.466 -4.684 1.00 0.00 H new ATOM 0 HA THR A 99 6.120 1.021 -2.633 1.00 0.00 H new ATOM 0 HB THR A 99 7.171 0.304 -5.389 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.623 -1.074 -4.135 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.291 1.206 -4.507 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.005 2.435 -4.492 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.477 1.623 -2.981 1.00 0.00 H new ATOM 1248 N ILE A 100 5.207 3.084 -3.606 1.00 0.00 N ATOM 1249 CA ILE A 100 4.681 4.334 -4.120 1.00 0.00 C ATOM 1250 C ILE A 100 5.757 5.402 -4.066 1.00 0.00 C ATOM 1251 O ILE A 100 6.236 5.760 -2.983 1.00 0.00 O ATOM 1252 CB ILE A 100 3.443 4.830 -3.317 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.330 3.771 -3.276 1.00 0.00 C ATOM 1254 CG2 ILE A 100 2.909 6.121 -3.915 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.575 2.641 -2.299 1.00 0.00 C ATOM 0 H ILE A 100 5.439 3.106 -2.613 1.00 0.00 H new ATOM 0 HA ILE A 100 4.367 4.152 -5.148 1.00 0.00 H new ATOM 0 HB ILE A 100 3.768 5.013 -2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.390 4.260 -3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.208 3.351 -4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.043 6.456 -3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.685 6.886 -3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.615 5.948 -4.950 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.741 1.941 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.496 2.123 -2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.665 3.045 -1.291 1.00 0.00 H new ATOM 1267 N ASN A 101 6.143 5.899 -5.222 1.00 0.00 N ATOM 1268 CA ASN A 101 7.194 6.901 -5.303 1.00 0.00 C ATOM 1269 C ASN A 101 6.627 8.303 -5.380 1.00 0.00 C ATOM 1270 O ASN A 101 5.676 8.548 -6.125 1.00 0.00 O ATOM 1271 CB ASN A 101 8.097 6.660 -6.518 1.00 0.00 C ATOM 1272 CG ASN A 101 8.902 5.374 -6.434 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.457 4.376 -5.871 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.093 5.393 -6.997 1.00 0.00 N ATOM 0 H ASN A 101 5.747 5.628 -6.122 1.00 0.00 H new ATOM 0 HA ASN A 101 7.783 6.809 -4.390 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.482 6.635 -7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.782 7.501 -6.623 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.681 4.560 -6.975 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.427 6.241 -7.455 1.00 0.00 H new ATOM 1281 N TYR A 102 7.202 9.222 -4.632 1.00 0.00 N ATOM 1282 CA TYR A 102 6.726 10.590 -4.628 1.00 0.00 C ATOM 1283 C TYR A 102 7.881 11.562 -4.458 1.00 0.00 C ATOM 1284 O TYR A 102 8.951 11.207 -3.958 1.00 0.00 O ATOM 1285 CB TYR A 102 5.657 10.806 -3.534 1.00 0.00 C ATOM 1286 CG TYR A 102 6.144 10.588 -2.111 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.805 11.599 -1.422 1.00 0.00 C ATOM 1288 CD2 TYR A 102 5.937 9.377 -1.455 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.247 11.411 -0.131 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.378 9.185 -0.164 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.032 10.205 0.495 1.00 0.00 C ATOM 1292 OH TYR A 102 7.478 10.015 1.782 1.00 0.00 O ATOM 0 H TYR A 102 7.999 9.047 -4.020 1.00 0.00 H new ATOM 0 HA TYR A 102 6.257 10.785 -5.593 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.272 11.822 -3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.822 10.131 -3.724 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.975 12.549 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.423 8.576 -1.966 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.760 12.207 0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.212 8.239 0.330 1.00 0.00 H new ATOM 0 HH TYR A 102 8.111 9.267 1.802 1.00 0.00 H new ATOM 1302 N GLU A 103 7.660 12.783 -4.878 1.00 0.00 N ATOM 1303 CA GLU A 103 8.675 13.796 -4.825 1.00 0.00 C ATOM 1304 C GLU A 103 8.098 15.093 -4.270 1.00 0.00 C ATOM 1305 O GLU A 103 6.887 15.334 -4.352 1.00 0.00 O ATOM 1306 CB GLU A 103 9.252 14.020 -6.230 1.00 0.00 C ATOM 1307 CG GLU A 103 10.442 14.959 -6.275 1.00 0.00 C ATOM 1308 CD GLU A 103 10.992 15.127 -7.672 1.00 0.00 C ATOM 1309 OE1 GLU A 103 11.771 14.259 -8.118 1.00 0.00 O ATOM 1310 OE2 GLU A 103 10.659 16.128 -8.328 1.00 0.00 O ATOM 0 H GLU A 103 6.771 13.099 -5.265 1.00 0.00 H new ATOM 0 HA GLU A 103 9.476 13.468 -4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.548 13.057 -6.646 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.467 14.417 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.148 15.933 -5.884 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.227 14.578 -5.622 1.00 0.00 H new ATOM 1317 N ILE A 104 8.963 15.907 -3.702 1.00 0.00 N ATOM 1318 CA ILE A 104 8.577 17.184 -3.137 1.00 0.00 C ATOM 1319 C ILE A 104 9.147 18.279 -3.995 1.00 0.00 C ATOM 1320 O ILE A 104 10.359 18.499 -4.002 1.00 0.00 O ATOM 1321 CB ILE A 104 9.127 17.351 -1.700 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.608 16.242 -0.796 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.772 18.716 -1.128 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.105 16.218 -0.661 1.00 0.00 C ATOM 0 H ILE A 104 9.958 15.701 -3.619 1.00 0.00 H new ATOM 0 HA ILE A 104 7.489 17.233 -3.102 1.00 0.00 H new ATOM 0 HB ILE A 104 10.214 17.281 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.944 15.281 -1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.050 16.356 0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.172 18.802 -0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.201 19.497 -1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.688 18.828 -1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.812 15.401 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.762 17.164 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.654 16.072 -1.642 1.00 0.00 H new ATOM 1336 N VAL A 105 8.300 18.947 -4.737 1.00 0.00 N ATOM 1337 CA VAL A 105 8.757 19.969 -5.639 1.00 0.00 C ATOM 1338 C VAL A 105 8.483 21.360 -5.092 1.00 0.00 C ATOM 1339 O VAL A 105 7.348 21.660 -4.701 1.00 0.00 O ATOM 1340 CB VAL A 105 8.088 19.827 -7.030 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.580 20.904 -7.986 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.347 18.446 -7.606 1.00 0.00 C ATOM 0 H VAL A 105 7.291 18.800 -4.733 1.00 0.00 H new ATOM 0 HA VAL A 105 9.834 19.838 -5.743 1.00 0.00 H new ATOM 0 HB VAL A 105 7.013 19.955 -6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.095 20.781 -8.954 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.339 21.887 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.660 20.817 -8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.870 18.364 -8.583 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.421 18.292 -7.712 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.936 17.690 -6.937 1.00 0.00 H new ATOM 1352 N GLY A 106 9.493 22.197 -5.039 1.00 0.00 N ATOM 1353 CA GLY A 106 9.304 23.514 -4.483 1.00 0.00 C ATOM 1354 C GLY A 106 9.056 24.533 -5.553 1.00 0.00 C ATOM 1355 O GLY A 106 7.998 24.539 -6.189 1.00 0.00 O ATOM 0 H GLY A 106 10.437 21.994 -5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.462 23.500 -3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.185 23.797 -3.907 1.00 0.00 H new ATOM 1359 N ALA A 107 10.026 25.382 -5.776 1.00 0.00 N ATOM 1360 CA ALA A 107 9.924 26.392 -6.796 1.00 0.00 C ATOM 1361 C ALA A 107 10.855 26.052 -7.936 1.00 0.00 C ATOM 1362 O ALA A 107 11.766 25.236 -7.769 1.00 0.00 O ATOM 1363 CB ALA A 107 10.254 27.765 -6.228 1.00 0.00 C ATOM 0 H ALA A 107 10.905 25.393 -5.258 1.00 0.00 H new ATOM 0 HA ALA A 107 8.899 26.420 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.171 28.514 -7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.557 28.004 -5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.271 27.762 -5.836 1.00 0.00 H new ATOM 1369 N ASN A 108 10.628 26.670 -9.088 1.00 0.00 N ATOM 1370 CA ASN A 108 11.466 26.463 -10.284 1.00 0.00 C ATOM 1371 C ASN A 108 11.406 25.007 -10.756 1.00 0.00 C ATOM 1372 O ASN A 108 12.283 24.553 -11.492 1.00 0.00 O ATOM 1373 CB ASN A 108 12.933 26.848 -9.991 1.00 0.00 C ATOM 1374 CG ASN A 108 13.089 28.234 -9.385 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.303 29.146 -9.659 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.094 28.396 -8.541 1.00 0.00 N ATOM 0 H ASN A 108 9.862 27.329 -9.230 1.00 0.00 H new ATOM 0 HA ASN A 108 11.075 27.104 -11.075 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.364 26.113 -9.311 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.505 26.799 -10.918 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.241 29.299 -8.091 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.722 27.618 -8.340 1.00 0.00 H new ATOM 1383 N ASP A 109 10.356 24.280 -10.329 1.00 0.00 N ATOM 1384 CA ASP A 109 10.181 22.847 -10.658 1.00 0.00 C ATOM 1385 C ASP A 109 11.337 22.023 -10.095 1.00 0.00 C ATOM 1386 O ASP A 109 11.604 20.903 -10.541 1.00 0.00 O ATOM 1387 CB ASP A 109 10.058 22.631 -12.177 1.00 0.00 C ATOM 1388 CG ASP A 109 8.768 23.183 -12.746 1.00 0.00 C ATOM 1389 OD1 ASP A 109 7.755 22.453 -12.754 1.00 0.00 O ATOM 1390 OD2 ASP A 109 8.758 24.358 -13.197 1.00 0.00 O ATOM 0 H ASP A 109 9.609 24.663 -9.750 1.00 0.00 H new ATOM 0 HA ASP A 109 9.253 22.511 -10.196 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.902 23.106 -12.676 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.118 21.564 -12.394 1.00 0.00 H new ATOM 1395 N LEU A 110 11.998 22.581 -9.102 1.00 0.00 N ATOM 1396 CA LEU A 110 13.152 21.963 -8.482 1.00 0.00 C ATOM 1397 C LEU A 110 12.731 20.963 -7.395 1.00 0.00 C ATOM 1398 O LEU A 110 11.805 21.222 -6.615 1.00 0.00 O ATOM 1399 CB LEU A 110 14.061 23.074 -7.915 1.00 0.00 C ATOM 1400 CG LEU A 110 15.383 22.649 -7.269 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.380 23.789 -7.347 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.165 22.278 -5.820 1.00 0.00 C ATOM 0 H LEU A 110 11.747 23.484 -8.699 1.00 0.00 H new ATOM 0 HA LEU A 110 13.707 21.393 -9.227 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.290 23.766 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.488 23.630 -7.173 1.00 0.00 H new ATOM 0 HG LEU A 110 15.770 21.783 -7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.319 23.483 -6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.555 24.048 -8.391 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.983 24.656 -6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.114 21.978 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.766 23.137 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.458 21.451 -5.759 1.00 0.00 H new ATOM 1414 N VAL A 111 13.416 19.821 -7.364 1.00 0.00 N ATOM 1415 CA VAL A 111 13.150 18.771 -6.382 1.00 0.00 C ATOM 1416 C VAL A 111 13.795 19.107 -5.032 1.00 0.00 C ATOM 1417 O VAL A 111 15.003 19.334 -4.947 1.00 0.00 O ATOM 1418 CB VAL A 111 13.654 17.380 -6.880 1.00 0.00 C ATOM 1419 CG1 VAL A 111 15.065 17.476 -7.446 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.606 16.349 -5.757 1.00 0.00 C ATOM 0 H VAL A 111 14.168 19.598 -8.016 1.00 0.00 H new ATOM 0 HA VAL A 111 12.069 18.717 -6.253 1.00 0.00 H new ATOM 0 HB VAL A 111 12.986 17.055 -7.678 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.389 16.492 -7.785 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.073 18.170 -8.286 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.744 17.835 -6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.962 15.388 -6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 111 14.241 16.677 -4.934 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.580 16.243 -5.404 1.00 0.00 H new ATOM 1430 N LEU A 112 12.983 19.136 -3.993 1.00 0.00 N ATOM 1431 CA LEU A 112 13.467 19.439 -2.658 1.00 0.00 C ATOM 1432 C LEU A 112 13.966 18.176 -1.961 1.00 0.00 C ATOM 1433 O LEU A 112 15.099 18.107 -1.489 1.00 0.00 O ATOM 1434 CB LEU A 112 12.379 20.146 -1.840 1.00 0.00 C ATOM 1435 CG LEU A 112 12.355 21.692 -1.924 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.710 22.191 -3.318 1.00 0.00 C ATOM 1437 CD2 LEU A 112 10.993 22.216 -1.510 1.00 0.00 C ATOM 0 H LEU A 112 11.981 18.953 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 112 14.314 20.120 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.408 19.770 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.498 19.862 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 112 13.112 22.071 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.681 23.281 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.711 21.851 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.992 21.799 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.987 23.304 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.230 21.810 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.782 21.911 -0.485 1.00 0.00 H new ATOM 1449 N MET A 113 13.087 17.176 -1.921 1.00 0.00 N ATOM 1450 CA MET A 113 13.398 15.852 -1.398 1.00 0.00 C ATOM 1451 C MET A 113 12.600 14.843 -2.209 1.00 0.00 C ATOM 1452 O MET A 113 11.593 15.189 -2.831 1.00 0.00 O ATOM 1453 CB MET A 113 13.062 15.736 0.100 1.00 0.00 C ATOM 1454 CG MET A 113 11.595 15.514 0.395 1.00 0.00 C ATOM 1455 SD MET A 113 11.247 15.312 2.154 1.00 0.00 S ATOM 1456 CE MET A 113 12.163 13.818 2.524 1.00 0.00 C ATOM 0 H MET A 113 12.128 17.266 -2.256 1.00 0.00 H new ATOM 0 HA MET A 113 14.468 15.662 -1.488 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.635 14.912 0.526 1.00 0.00 H new ATOM 0 HB3 MET A 113 13.388 16.645 0.605 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.022 16.359 0.012 1.00 0.00 H new ATOM 0 HG3 MET A 113 11.253 14.628 -0.141 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.766 13.363 3.431 1.00 0.00 H new ATOM 0 HE2 MET A 113 12.067 13.117 1.694 1.00 0.00 H new ATOM 0 HE3 MET A 113 13.215 14.063 2.672 1.00 0.00 H new ATOM 1466 N SER A 114 13.057 13.608 -2.205 1.00 0.00 N ATOM 1467 CA SER A 114 12.339 12.513 -2.824 1.00 0.00 C ATOM 1468 C SER A 114 12.330 11.307 -1.877 1.00 0.00 C ATOM 1469 O SER A 114 13.301 11.055 -1.156 1.00 0.00 O ATOM 1470 CB SER A 114 12.984 12.148 -4.164 1.00 0.00 C ATOM 1471 OG SER A 114 14.375 11.887 -4.009 1.00 0.00 O ATOM 0 H SER A 114 13.939 13.335 -1.771 1.00 0.00 H new ATOM 0 HA SER A 114 11.310 12.817 -3.016 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.490 11.270 -4.582 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.841 12.962 -4.874 1.00 0.00 H new ATOM 0 HG SER A 114 14.763 11.655 -4.878 1.00 0.00 H new ATOM 1477 N ASN A 115 11.219 10.588 -1.867 1.00 0.00 N ATOM 1478 CA ASN A 115 11.047 9.406 -1.021 1.00 0.00 C ATOM 1479 C ASN A 115 10.004 8.500 -1.671 1.00 0.00 C ATOM 1480 O ASN A 115 9.225 8.915 -2.522 1.00 0.00 O ATOM 1481 CB ASN A 115 10.610 9.839 0.397 1.00 0.00 C ATOM 1482 CG ASN A 115 10.463 8.682 1.376 1.00 0.00 C ATOM 1483 OD1 ASN A 115 9.385 8.111 1.518 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.536 8.340 2.061 1.00 0.00 N ATOM 0 H ASN A 115 10.406 10.804 -2.445 1.00 0.00 H new ATOM 0 HA ASN A 115 11.985 8.859 -0.926 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.340 10.546 0.792 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.659 10.367 0.328 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.488 7.577 2.737 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.414 8.838 1.915 1.00 0.00 H new ATOM 1491 N GLN A 116 10.026 7.256 -1.243 1.00 0.00 N ATOM 1492 CA GLN A 116 9.073 6.244 -1.629 1.00 0.00 C ATOM 1493 C GLN A 116 8.707 5.493 -0.359 1.00 0.00 C ATOM 1494 O GLN A 116 9.545 5.270 0.522 1.00 0.00 O ATOM 1495 CB GLN A 116 9.684 5.292 -2.671 1.00 0.00 C ATOM 1496 CG GLN A 116 10.957 4.598 -2.204 1.00 0.00 C ATOM 1497 CD GLN A 116 11.572 3.711 -3.267 1.00 0.00 C ATOM 1498 OE1 GLN A 116 11.454 3.977 -4.464 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.238 2.660 -2.842 1.00 0.00 N ATOM 0 H GLN A 116 10.734 6.912 -0.594 1.00 0.00 H new ATOM 0 HA GLN A 116 8.190 6.689 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.945 4.535 -2.934 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.901 5.855 -3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.685 5.351 -1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.734 3.998 -1.322 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.313 2.474 -1.842 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.680 2.031 -3.512 1.00 0.00 H new ATOM 1508 N VAL A 117 7.452 5.106 -0.279 1.00 0.00 N ATOM 1509 CA VAL A 117 6.941 4.344 0.841 1.00 0.00 C ATOM 1510 C VAL A 117 6.581 2.951 0.372 1.00 0.00 C ATOM 1511 O VAL A 117 6.306 2.745 -0.819 1.00 0.00 O ATOM 1512 CB VAL A 117 5.698 5.007 1.479 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.092 6.271 2.231 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.644 5.314 0.422 1.00 0.00 C ATOM 0 H VAL A 117 6.753 5.312 -0.993 1.00 0.00 H new ATOM 0 HA VAL A 117 7.721 4.305 1.601 1.00 0.00 H new ATOM 0 HB VAL A 117 5.266 4.305 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.204 6.723 2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.801 6.019 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.553 6.977 1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.779 5.780 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.061 5.994 -0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.337 4.388 -0.065 1.00 0.00 H new ATOM 1524 N GLN A 118 6.576 1.999 1.277 1.00 0.00 N ATOM 1525 CA GLN A 118 6.302 0.636 0.897 1.00 0.00 C ATOM 1526 C GLN A 118 5.536 -0.112 1.964 1.00 0.00 C ATOM 1527 O GLN A 118 5.605 0.229 3.145 1.00 0.00 O ATOM 1528 CB GLN A 118 7.598 -0.117 0.556 1.00 0.00 C ATOM 1529 CG GLN A 118 8.625 -0.134 1.678 1.00 0.00 C ATOM 1530 CD GLN A 118 9.767 -1.088 1.399 1.00 0.00 C ATOM 1531 OE1 GLN A 118 10.764 -0.722 0.779 1.00 0.00 O ATOM 1532 NE2 GLN A 118 9.637 -2.315 1.868 1.00 0.00 N ATOM 0 H GLN A 118 6.757 2.142 2.271 1.00 0.00 H new ATOM 0 HA GLN A 118 5.675 0.682 0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.349 -1.145 0.292 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.048 0.339 -0.326 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.021 0.871 1.820 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.137 -0.419 2.610 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.794 -2.580 2.378 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.380 -2.999 1.721 1.00 0.00 H new ATOM 1541 N VAL A 119 4.812 -1.120 1.547 1.00 0.00 N ATOM 1542 CA VAL A 119 4.077 -1.980 2.474 1.00 0.00 C ATOM 1543 C VAL A 119 4.242 -3.420 2.046 1.00 0.00 C ATOM 1544 O VAL A 119 4.268 -3.713 0.842 1.00 0.00 O ATOM 1545 CB VAL A 119 2.565 -1.627 2.577 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.371 -0.187 3.020 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.847 -1.880 1.268 1.00 0.00 C ATOM 0 H VAL A 119 4.708 -1.376 0.565 1.00 0.00 H new ATOM 0 HA VAL A 119 4.497 -1.819 3.467 1.00 0.00 H new ATOM 0 HB VAL A 119 2.128 -2.281 3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.305 0.034 3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.831 -0.042 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.837 0.482 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.793 -1.623 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.292 -1.267 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.938 -2.933 1.001 1.00 0.00 H new ATOM 1557 N GLN A 120 4.404 -4.316 3.001 1.00 0.00 N ATOM 1558 CA GLN A 120 4.615 -5.710 2.665 1.00 0.00 C ATOM 1559 C GLN A 120 3.643 -6.664 3.351 1.00 0.00 C ATOM 1560 O GLN A 120 3.741 -6.893 4.557 1.00 0.00 O ATOM 1561 CB GLN A 120 6.057 -6.131 2.959 1.00 0.00 C ATOM 1562 CG GLN A 120 7.082 -5.526 2.014 1.00 0.00 C ATOM 1563 CD GLN A 120 8.488 -6.002 2.303 1.00 0.00 C ATOM 1564 OE1 GLN A 120 9.220 -5.381 3.070 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.873 -7.107 1.689 1.00 0.00 N ATOM 0 H GLN A 120 4.394 -4.108 4.000 1.00 0.00 H new ATOM 0 HA GLN A 120 4.420 -5.785 1.595 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.307 -5.846 3.981 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.126 -7.218 2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.820 -5.781 0.987 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.046 -4.439 2.092 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.232 -7.591 1.060 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.811 -7.476 1.844 1.00 0.00 H new ATOM 1574 N LYS A 121 2.717 -7.211 2.602 1.00 0.00 N ATOM 1575 CA LYS A 121 1.723 -8.114 3.155 1.00 0.00 C ATOM 1576 C LYS A 121 1.965 -9.505 2.591 1.00 0.00 C ATOM 1577 O LYS A 121 2.579 -9.670 1.539 1.00 0.00 O ATOM 1578 CB LYS A 121 0.327 -7.648 2.738 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.710 -7.610 3.852 1.00 0.00 C ATOM 1580 CD LYS A 121 -0.720 -6.259 4.562 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.916 -6.141 5.496 1.00 0.00 C ATOM 1582 NZ LYS A 121 -2.043 -4.780 6.086 1.00 0.00 N ATOM 0 H LYS A 121 2.626 -7.048 1.599 1.00 0.00 H new ATOM 0 HA LYS A 121 1.796 -8.126 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.409 -6.650 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.036 -8.306 1.949 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.698 -7.812 3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.500 -8.400 4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.202 -6.136 5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.750 -5.457 3.824 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.827 -6.383 4.948 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.822 -6.874 6.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.645 -4.824 6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.101 -4.426 6.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.472 -4.138 5.389 1.00 0.00 H new ATOM 1596 N VAL A 122 1.467 -10.496 3.308 1.00 0.00 N ATOM 1597 CA VAL A 122 1.575 -11.883 2.907 1.00 0.00 C ATOM 1598 C VAL A 122 0.172 -12.496 2.837 1.00 0.00 C ATOM 1599 O VAL A 122 -0.739 -12.060 3.548 1.00 0.00 O ATOM 1600 CB VAL A 122 2.466 -12.686 3.903 1.00 0.00 C ATOM 1601 CG1 VAL A 122 1.855 -12.710 5.298 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.725 -14.103 3.398 1.00 0.00 C ATOM 0 H VAL A 122 0.974 -10.358 4.190 1.00 0.00 H new ATOM 0 HA VAL A 122 2.047 -11.931 1.926 1.00 0.00 H new ATOM 0 HB VAL A 122 3.426 -12.173 3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.501 -13.278 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.754 -11.690 5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.872 -13.180 5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.349 -14.636 4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.776 -14.627 3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.235 -14.059 2.436 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.009 -13.471 1.971 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.302 -14.103 1.790 1.00 0.00 C ATOM 1614 C TYR A 123 -1.347 -15.446 2.466 1.00 0.00 C ATOM 1615 O TYR A 123 -0.344 -16.144 2.531 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.597 -14.286 0.312 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.755 -13.000 -0.435 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -0.652 -12.288 -0.873 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -3.005 -12.498 -0.709 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -0.798 -11.115 -1.558 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -3.157 -11.323 -1.398 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.058 -10.635 -1.821 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.217 -9.458 -2.513 1.00 0.00 O ATOM 0 H TYR A 123 0.729 -13.847 1.376 1.00 0.00 H new ATOM 0 HA TYR A 123 -2.053 -13.453 2.239 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -0.790 -14.862 -0.141 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.509 -14.873 0.203 1.00 0.00 H new ATOM 0 HD1 TYR A 123 0.339 -12.665 -0.670 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -3.880 -13.037 -0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.072 -10.568 -1.891 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -4.146 -10.942 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.172 -9.264 -2.613 1.00 0.00 H new ATOM 1760 N GLY A 132 -8.322 -21.503 -4.560 1.00 0.00 N ATOM 1761 CA GLY A 132 -9.015 -20.406 -3.919 1.00 0.00 C ATOM 1762 C GLY A 132 -8.086 -19.303 -3.462 1.00 0.00 C ATOM 1763 O GLY A 132 -8.420 -18.139 -3.572 1.00 0.00 O ATOM 0 HA2 GLY A 132 -9.747 -19.992 -4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -9.568 -20.786 -3.060 1.00 0.00 H new ATOM 1767 N SER A 133 -6.909 -19.675 -2.976 1.00 0.00 N ATOM 1768 CA SER A 133 -5.933 -18.711 -2.478 1.00 0.00 C ATOM 1769 C SER A 133 -5.552 -17.696 -3.572 1.00 0.00 C ATOM 1770 O SER A 133 -5.279 -16.529 -3.288 1.00 0.00 O ATOM 1771 CB SER A 133 -4.686 -19.450 -1.951 1.00 0.00 C ATOM 1772 OG SER A 133 -3.774 -18.573 -1.305 1.00 0.00 O ATOM 0 H SER A 133 -6.604 -20.646 -2.915 1.00 0.00 H new ATOM 0 HA SER A 133 -6.382 -18.154 -1.655 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.995 -20.228 -1.253 1.00 0.00 H new ATOM 0 HB3 SER A 133 -4.183 -19.947 -2.780 1.00 0.00 H new ATOM 0 HG SER A 133 -3.000 -19.083 -0.986 1.00 0.00 H new ATOM 1778 N ASP A 134 -5.578 -18.153 -4.826 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.289 -17.299 -5.980 1.00 0.00 C ATOM 1780 C ASP A 134 -6.435 -16.328 -6.222 1.00 0.00 C ATOM 1781 O ASP A 134 -6.237 -15.202 -6.674 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.088 -18.152 -7.242 1.00 0.00 C ATOM 1783 CG ASP A 134 -3.697 -18.727 -7.382 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.382 -19.722 -6.694 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -2.920 -18.210 -8.219 1.00 0.00 O ATOM 0 H ASP A 134 -5.798 -19.119 -5.069 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.377 -16.742 -5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.809 -18.970 -7.234 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.308 -17.543 -8.119 1.00 0.00 H new ATOM 1790 N GLN A 135 -7.630 -16.775 -5.909 1.00 0.00 N ATOM 1791 CA GLN A 135 -8.833 -15.983 -6.123 1.00 0.00 C ATOM 1792 C GLN A 135 -9.053 -15.038 -4.958 1.00 0.00 C ATOM 1793 O GLN A 135 -9.650 -13.973 -5.101 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.052 -16.898 -6.303 1.00 0.00 C ATOM 1795 CG GLN A 135 -9.820 -18.044 -7.281 1.00 0.00 C ATOM 1796 CD GLN A 135 -9.327 -17.575 -8.639 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -9.671 -16.486 -9.104 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -8.503 -18.384 -9.272 1.00 0.00 N ATOM 0 H GLN A 135 -7.802 -17.694 -5.500 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.704 -15.395 -7.032 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.332 -17.311 -5.334 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.895 -16.301 -6.650 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.093 -18.736 -6.856 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.750 -18.598 -7.410 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -8.243 -19.277 -8.853 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.125 -18.118 -10.181 1.00 0.00 H new ATOM 1807 N GLU A 136 -8.534 -15.427 -3.811 1.00 0.00 N ATOM 1808 CA GLU A 136 -8.667 -14.676 -2.587 1.00 0.00 C ATOM 1809 C GLU A 136 -7.656 -13.548 -2.554 1.00 0.00 C ATOM 1810 O GLU A 136 -7.868 -12.522 -1.924 1.00 0.00 O ATOM 1811 CB GLU A 136 -8.514 -15.602 -1.384 1.00 0.00 C ATOM 1812 CG GLU A 136 -9.700 -16.541 -1.207 1.00 0.00 C ATOM 1813 CD GLU A 136 -9.513 -17.555 -0.100 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -9.641 -17.180 1.079 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -9.285 -18.746 -0.415 1.00 0.00 O ATOM 0 H GLU A 136 -7.999 -16.289 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 136 -9.662 -14.233 -2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -7.604 -16.191 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.394 -15.002 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -10.592 -15.950 -0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -9.878 -17.068 -2.144 1.00 0.00 H new ATOM 1822 N ALA A 137 -6.532 -13.777 -3.224 1.00 0.00 N ATOM 1823 CA ALA A 137 -5.430 -12.824 -3.269 1.00 0.00 C ATOM 1824 C ALA A 137 -5.853 -11.420 -3.698 1.00 0.00 C ATOM 1825 O ALA A 137 -5.317 -10.410 -3.243 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.308 -13.330 -4.174 1.00 0.00 C ATOM 0 H ALA A 137 -6.359 -14.632 -3.753 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.067 -12.744 -2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.498 -12.601 -4.191 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -3.934 -14.280 -3.793 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.691 -13.470 -5.185 1.00 0.00 H new ATOM 1832 N ALA A 138 -6.859 -11.386 -4.563 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.438 -10.152 -5.053 1.00 0.00 C ATOM 1834 C ALA A 138 -8.268 -9.459 -3.966 1.00 0.00 C ATOM 1835 O ALA A 138 -8.423 -8.240 -3.972 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.292 -10.434 -6.278 1.00 0.00 C ATOM 0 H ALA A 138 -7.296 -12.225 -4.945 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.628 -9.478 -5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.725 -9.502 -6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.673 -10.876 -7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.091 -11.126 -6.013 1.00 0.00 H new ATOM 1842 N GLN A 139 -8.807 -10.250 -3.042 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.635 -9.723 -1.960 1.00 0.00 C ATOM 1844 C GLN A 139 -8.807 -8.838 -1.025 1.00 0.00 C ATOM 1845 O GLN A 139 -9.266 -7.772 -0.609 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.304 -10.864 -1.185 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.081 -11.822 -2.080 1.00 0.00 C ATOM 1848 CD GLN A 139 -11.787 -12.926 -1.316 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -11.354 -13.337 -0.237 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.869 -13.430 -1.880 1.00 0.00 N ATOM 0 H GLN A 139 -8.685 -11.262 -3.021 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.420 -9.107 -2.399 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.541 -11.422 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.980 -10.442 -0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.818 -11.257 -2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.396 -12.270 -2.800 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.196 -13.063 -2.774 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.378 -14.186 -1.422 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.573 -9.286 -0.705 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.640 -8.479 0.115 1.00 0.00 C ATOM 1861 C LEU A 140 -6.491 -7.108 -0.522 1.00 0.00 C ATOM 1862 O LEU A 140 -6.391 -6.115 0.190 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.274 -9.166 0.243 1.00 0.00 C ATOM 1864 CG LEU A 140 -5.184 -10.377 1.202 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.501 -9.966 2.628 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.098 -11.514 0.759 1.00 0.00 C ATOM 0 H LEU A 140 -7.202 -10.190 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.046 -8.377 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.967 -9.496 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.549 -8.420 0.570 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.157 -10.742 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.431 -10.836 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.789 -9.208 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.511 -9.559 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.007 -12.346 1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.131 -11.165 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.810 -11.844 -0.239 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.459 -7.059 -1.856 1.00 0.00 N ATOM 1879 CA ARG A 141 -6.189 -5.808 -2.586 1.00 0.00 C ATOM 1880 C ARG A 141 -7.069 -4.661 -2.091 1.00 0.00 C ATOM 1881 O ARG A 141 -6.645 -3.505 -2.074 1.00 0.00 O ATOM 1882 CB ARG A 141 -6.367 -6.016 -4.096 1.00 0.00 C ATOM 1883 CG ARG A 141 -6.009 -4.797 -4.937 1.00 0.00 C ATOM 1884 CD ARG A 141 -6.114 -5.099 -6.424 1.00 0.00 C ATOM 1885 NE ARG A 141 -7.474 -5.482 -6.818 1.00 0.00 N ATOM 1886 CZ ARG A 141 -7.785 -6.058 -7.984 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -6.834 -6.342 -8.864 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -9.047 -6.350 -8.261 1.00 0.00 N ATOM 0 H ARG A 141 -6.616 -7.868 -2.457 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.153 -5.531 -2.391 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.749 -6.856 -4.412 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -7.403 -6.290 -4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.673 -3.971 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.995 -4.475 -4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.806 -4.222 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.424 -5.903 -6.679 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.231 -5.297 -6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.861 -6.121 -8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.076 -6.781 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.780 -6.135 -7.585 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.285 -6.789 -9.150 1.00 0.00 H new ATOM 1902 N SER A 142 -8.288 -4.994 -1.695 1.00 0.00 N ATOM 1903 CA SER A 142 -9.204 -4.025 -1.140 1.00 0.00 C ATOM 1904 C SER A 142 -8.570 -3.293 0.065 1.00 0.00 C ATOM 1905 O SER A 142 -8.580 -2.063 0.149 1.00 0.00 O ATOM 1906 CB SER A 142 -10.517 -4.705 -0.733 1.00 0.00 C ATOM 1907 OG SER A 142 -11.574 -3.763 -0.640 1.00 0.00 O ATOM 0 H SER A 142 -8.663 -5.941 -1.751 1.00 0.00 H new ATOM 0 HA SER A 142 -9.422 -3.281 -1.907 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.774 -5.473 -1.463 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.388 -5.207 0.226 1.00 0.00 H new ATOM 0 HG SER A 142 -12.400 -4.223 -0.381 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.014 -4.092 0.986 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.417 -3.597 2.229 1.00 0.00 C ATOM 1915 C GLU A 143 -6.053 -2.940 2.011 1.00 0.00 C ATOM 1916 O GLU A 143 -5.699 -2.006 2.730 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.273 -4.738 3.237 1.00 0.00 C ATOM 1918 CG GLU A 143 -8.569 -5.475 3.535 1.00 0.00 C ATOM 1919 CD GLU A 143 -9.673 -4.553 4.003 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -9.391 -3.626 4.776 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -10.838 -4.759 3.591 1.00 0.00 O ATOM 0 H GLU A 143 -7.967 -5.106 0.887 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.092 -2.834 2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.541 -5.452 2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.874 -4.336 4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.897 -6.001 2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.385 -6.231 4.299 1.00 0.00 H new ATOM 1928 N MET A 144 -5.284 -3.427 1.024 1.00 0.00 N ATOM 1929 CA MET A 144 -3.956 -2.841 0.713 1.00 0.00 C ATOM 1930 C MET A 144 -4.084 -1.348 0.463 1.00 0.00 C ATOM 1931 O MET A 144 -3.157 -0.570 0.705 1.00 0.00 O ATOM 1932 CB MET A 144 -3.334 -3.493 -0.532 1.00 0.00 C ATOM 1933 CG MET A 144 -2.447 -4.699 -0.261 1.00 0.00 C ATOM 1934 SD MET A 144 -3.342 -6.114 0.392 1.00 0.00 S ATOM 1935 CE MET A 144 -2.073 -7.368 0.295 1.00 0.00 C ATOM 0 H MET A 144 -5.548 -4.214 0.431 1.00 0.00 H new ATOM 0 HA MET A 144 -3.311 -3.025 1.572 1.00 0.00 H new ATOM 0 HB2 MET A 144 -4.138 -3.797 -1.202 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.746 -2.742 -1.060 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.949 -4.989 -1.186 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.667 -4.415 0.445 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.235 -8.111 1.076 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.114 -7.853 -0.681 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.095 -6.907 0.430 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.251 -0.965 -0.010 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.558 0.402 -0.348 1.00 0.00 C ATOM 1947 C ARG A 145 -5.517 1.342 0.865 1.00 0.00 C ATOM 1948 O ARG A 145 -5.266 2.540 0.751 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.915 0.492 -1.057 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.225 1.869 -1.636 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.540 1.867 -2.400 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.860 3.187 -2.953 1.00 0.00 N ATOM 1953 CZ ARG A 145 -9.918 3.453 -3.721 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -10.774 2.487 -4.044 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -10.125 4.689 -4.159 1.00 0.00 N ATOM 0 H ARG A 145 -6.025 -1.610 -0.172 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.776 0.738 -1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.942 -0.243 -1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.700 0.221 -0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.272 2.602 -0.830 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.417 2.176 -2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.487 1.139 -3.209 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -9.344 1.548 -1.736 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.228 3.957 -2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.623 1.537 -3.704 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.581 2.696 -4.631 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.475 5.434 -3.908 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.934 4.893 -4.746 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.744 0.732 2.048 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.731 1.443 3.323 1.00 0.00 C ATOM 1971 C ARG A 146 -4.300 1.764 3.713 1.00 0.00 C ATOM 1972 O ARG A 146 -3.973 2.883 4.117 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.454 0.653 4.407 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.938 0.522 4.134 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.679 -0.130 5.280 1.00 0.00 C ATOM 1976 NE ARG A 146 -10.122 -0.096 5.060 1.00 0.00 N ATOM 1977 CZ ARG A 146 -11.038 -0.181 6.024 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -10.666 -0.353 7.289 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -12.325 -0.103 5.719 1.00 0.00 N ATOM 0 H ARG A 146 -5.940 -0.265 2.135 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.274 2.381 3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.013 -0.341 4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.306 1.143 5.369 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.359 1.510 3.948 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.088 -0.064 3.227 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.349 -1.163 5.390 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.438 0.382 6.211 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.453 -0.000 4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.676 -0.420 7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.371 -0.417 8.024 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.612 0.022 4.748 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -13.028 -0.168 6.455 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.443 0.732 3.565 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.087 0.725 4.138 1.00 0.00 C ATOM 1995 C ASP A 147 -1.272 1.884 3.661 1.00 0.00 C ATOM 1996 O ASP A 147 -0.651 2.622 4.435 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.355 -0.602 3.850 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.750 -1.714 4.806 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.354 -1.652 5.989 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.444 -2.660 4.387 1.00 0.00 O ATOM 0 H ASP A 147 -3.674 -0.115 3.046 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.206 0.822 5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.569 -0.915 2.828 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.279 -0.439 3.915 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.296 2.005 2.352 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.563 3.001 1.615 1.00 0.00 C ATOM 2007 C LEU A 148 -0.861 4.386 2.133 1.00 0.00 C ATOM 2008 O LEU A 148 0.035 5.119 2.483 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.931 2.923 0.127 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.941 1.521 -0.488 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.262 1.584 -1.970 1.00 0.00 C ATOM 2012 CD2 LEU A 148 0.383 0.819 -0.254 1.00 0.00 C ATOM 0 H LEU A 148 -1.847 1.389 1.754 1.00 0.00 H new ATOM 0 HA LEU A 148 0.501 2.804 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.919 3.364 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.228 3.539 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.723 0.942 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.263 0.576 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.244 2.036 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.509 2.185 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.352 -0.175 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.187 1.396 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.564 0.730 0.817 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.129 4.710 2.227 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.552 6.042 2.614 1.00 0.00 C ATOM 2026 C ILE A 149 -2.195 6.365 4.054 1.00 0.00 C ATOM 2027 O ILE A 149 -1.648 7.437 4.332 1.00 0.00 O ATOM 2028 CB ILE A 149 -4.063 6.226 2.403 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.416 6.027 0.926 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.518 7.596 2.891 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.679 6.969 -0.009 1.00 0.00 C ATOM 0 H ILE A 149 -2.896 4.064 2.039 1.00 0.00 H new ATOM 0 HA ILE A 149 -2.012 6.736 1.970 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.589 5.474 2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.191 4.999 0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.489 6.166 0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.591 7.701 2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.299 7.695 3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.990 8.373 2.338 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.980 6.770 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.923 8.000 0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.605 6.815 0.092 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.484 5.442 4.958 1.00 0.00 N ATOM 2044 CA GLN A 150 -2.237 5.668 6.376 1.00 0.00 C ATOM 2045 C GLN A 150 -0.771 6.011 6.637 1.00 0.00 C ATOM 2046 O GLN A 150 -0.464 7.017 7.264 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.641 4.436 7.178 1.00 0.00 C ATOM 2048 CG GLN A 150 -4.134 4.138 7.142 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.973 5.274 7.692 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -5.404 6.158 6.954 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.203 5.262 8.986 1.00 0.00 N ATOM 0 H GLN A 150 -2.888 4.532 4.738 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.841 6.518 6.694 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.099 3.571 6.795 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.333 4.572 8.215 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.435 3.935 6.114 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.333 3.234 7.717 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.827 4.510 9.564 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.757 6.005 9.412 1.00 0.00 H new ATOM 2060 N GLN A 151 0.123 5.174 6.151 1.00 0.00 N ATOM 2061 CA GLN A 151 1.550 5.383 6.360 1.00 0.00 C ATOM 2062 C GLN A 151 2.124 6.472 5.444 1.00 0.00 C ATOM 2063 O GLN A 151 3.019 7.211 5.866 1.00 0.00 O ATOM 2064 CB GLN A 151 2.311 4.064 6.186 1.00 0.00 C ATOM 2065 CG GLN A 151 1.810 2.959 7.108 1.00 0.00 C ATOM 2066 CD GLN A 151 2.653 1.700 7.049 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.622 1.550 7.793 1.00 0.00 O ATOM 2068 NE2 GLN A 151 2.283 0.783 6.179 1.00 0.00 N ATOM 0 H GLN A 151 -0.108 4.342 5.608 1.00 0.00 H new ATOM 0 HA GLN A 151 1.680 5.736 7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.222 3.734 5.151 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.371 4.235 6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.795 3.330 8.133 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.782 2.712 6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.474 0.945 5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.806 -0.090 6.104 1.00 0.00 H new ATOM 2077 N LEU A 152 1.626 6.603 4.226 1.00 0.00 N ATOM 2078 CA LEU A 152 2.186 7.586 3.295 1.00 0.00 C ATOM 2079 C LEU A 152 1.951 9.020 3.768 1.00 0.00 C ATOM 2080 O LEU A 152 2.873 9.843 3.816 1.00 0.00 O ATOM 2081 CB LEU A 152 1.588 7.405 1.879 1.00 0.00 C ATOM 2082 CG LEU A 152 2.316 8.103 0.701 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.817 7.550 -0.622 1.00 0.00 C ATOM 2084 CD2 LEU A 152 2.119 9.620 0.728 1.00 0.00 C ATOM 0 H LEU A 152 0.849 6.055 3.857 1.00 0.00 H new ATOM 0 HA LEU A 152 3.261 7.411 3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.548 6.337 1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.559 7.765 1.900 1.00 0.00 H new ATOM 0 HG LEU A 152 3.381 7.899 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.335 8.047 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.013 6.479 -0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.745 7.727 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.645 10.070 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.056 9.850 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.516 10.022 1.660 1.00 0.00 H new ATOM 2096 N SER A 153 0.681 9.285 4.151 1.00 0.00 N ATOM 2097 CA SER A 153 0.243 10.592 4.625 1.00 0.00 C ATOM 2098 C SER A 153 1.156 11.188 5.697 1.00 0.00 C ATOM 2099 O SER A 153 1.503 12.364 5.666 1.00 0.00 O ATOM 2100 CB SER A 153 -1.197 10.513 5.137 1.00 0.00 C ATOM 2101 OG SER A 153 -1.342 9.483 6.092 1.00 0.00 O ATOM 0 H SER A 153 -0.062 8.587 4.135 1.00 0.00 H new ATOM 0 HA SER A 153 0.295 11.265 3.769 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.481 11.467 5.581 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.874 10.336 4.301 1.00 0.00 H new ATOM 0 HG SER A 153 -1.470 8.627 5.633 1.00 0.00 H new ATOM 2107 N MET A 154 1.542 10.312 6.642 1.00 0.00 N ATOM 2108 CA MET A 154 2.314 10.657 7.847 1.00 0.00 C ATOM 2109 C MET A 154 3.558 11.488 7.566 1.00 0.00 C ATOM 2110 O MET A 154 3.872 12.402 8.328 1.00 0.00 O ATOM 2111 CB MET A 154 2.698 9.389 8.605 1.00 0.00 C ATOM 2112 CG MET A 154 1.510 8.634 9.177 1.00 0.00 C ATOM 2113 SD MET A 154 1.992 7.117 10.025 1.00 0.00 S ATOM 2114 CE MET A 154 0.386 6.496 10.527 1.00 0.00 C ATOM 0 H MET A 154 1.319 9.318 6.586 1.00 0.00 H new ATOM 0 HA MET A 154 1.660 11.281 8.456 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.248 8.728 7.935 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.374 9.653 9.418 1.00 0.00 H new ATOM 0 HG2 MET A 154 0.975 9.280 9.873 1.00 0.00 H new ATOM 0 HG3 MET A 154 0.817 8.391 8.371 1.00 0.00 H new ATOM 0 HE1 MET A 154 0.518 5.671 11.227 1.00 0.00 H new ATOM 0 HE2 MET A 154 -0.179 7.294 11.009 1.00 0.00 H new ATOM 0 HE3 MET A 154 -0.158 6.144 9.651 1.00 0.00 H new ATOM 2124 N ARG A 155 4.257 11.187 6.482 1.00 0.00 N ATOM 2125 CA ARG A 155 5.475 11.927 6.131 1.00 0.00 C ATOM 2126 C ARG A 155 5.158 13.414 5.963 1.00 0.00 C ATOM 2127 O ARG A 155 5.971 14.253 6.326 1.00 0.00 O ATOM 2128 CB ARG A 155 6.111 11.351 4.857 1.00 0.00 C ATOM 2129 CG ARG A 155 6.944 10.082 5.084 1.00 0.00 C ATOM 2130 CD ARG A 155 6.109 8.910 5.599 1.00 0.00 C ATOM 2131 NE ARG A 155 6.955 7.770 5.966 1.00 0.00 N ATOM 2132 CZ ARG A 155 6.589 6.763 6.773 1.00 0.00 C ATOM 2133 NH1 ARG A 155 5.347 6.688 7.239 1.00 0.00 N ATOM 2134 NH2 ARG A 155 7.467 5.817 7.090 1.00 0.00 N ATOM 0 H ARG A 155 4.010 10.442 5.830 1.00 0.00 H new ATOM 0 HA ARG A 155 6.196 11.819 6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.321 11.129 4.139 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.747 12.113 4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 155 7.425 9.796 4.148 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.739 10.297 5.798 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.529 9.228 6.465 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.397 8.604 4.833 1.00 0.00 H new ATOM 0 HE ARG A 155 7.897 7.740 5.576 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.663 7.400 6.984 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.078 5.919 7.852 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.417 5.858 6.720 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.191 5.050 7.703 1.00 0.00 H new ATOM 2148 N LEU A 156 3.992 13.740 5.446 1.00 0.00 N ATOM 2149 CA LEU A 156 3.618 15.141 5.223 1.00 0.00 C ATOM 2150 C LEU A 156 3.516 15.923 6.549 1.00 0.00 C ATOM 2151 O LEU A 156 3.599 17.150 6.551 1.00 0.00 O ATOM 2152 CB LEU A 156 2.325 15.206 4.417 1.00 0.00 C ATOM 2153 CG LEU A 156 2.399 14.515 3.043 1.00 0.00 C ATOM 2154 CD1 LEU A 156 1.033 14.432 2.399 1.00 0.00 C ATOM 2155 CD2 LEU A 156 3.378 15.237 2.129 1.00 0.00 C ATOM 0 H LEU A 156 3.281 13.063 5.169 1.00 0.00 H new ATOM 0 HA LEU A 156 4.406 15.626 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.525 14.748 4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.054 16.252 4.271 1.00 0.00 H new ATOM 0 HG LEU A 156 2.759 13.498 3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.117 13.939 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.363 13.860 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.634 15.437 2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.415 14.732 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.051 16.267 1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.370 15.230 2.580 1.00 0.00 H new ATOM 2167 N GLN A 157 3.355 15.223 7.662 1.00 0.00 N ATOM 2168 CA GLN A 157 3.268 15.894 8.962 1.00 0.00 C ATOM 2169 C GLN A 157 4.656 16.152 9.524 1.00 0.00 C ATOM 2170 O GLN A 157 4.866 17.097 10.289 1.00 0.00 O ATOM 2171 CB GLN A 157 2.423 15.094 9.969 1.00 0.00 C ATOM 2172 CG GLN A 157 0.910 15.266 9.797 1.00 0.00 C ATOM 2173 CD GLN A 157 0.372 14.641 8.524 1.00 0.00 C ATOM 2174 OE1 GLN A 157 -0.583 15.133 7.936 1.00 0.00 O ATOM 2175 NE2 GLN A 157 0.963 13.544 8.116 1.00 0.00 N ATOM 0 H GLN A 157 3.282 14.206 7.699 1.00 0.00 H new ATOM 0 HA GLN A 157 2.767 16.849 8.800 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.670 14.037 9.874 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.699 15.397 10.979 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.402 14.822 10.653 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.670 16.329 9.800 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.756 13.168 8.636 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.630 13.066 7.279 1.00 0.00 H new ATOM 2184 N ALA A 158 5.600 15.313 9.135 1.00 0.00 N ATOM 2185 CA ALA A 158 6.972 15.420 9.611 1.00 0.00 C ATOM 2186 C ALA A 158 7.841 16.174 8.611 1.00 0.00 C ATOM 2187 O ALA A 158 9.064 16.024 8.606 1.00 0.00 O ATOM 2188 CB ALA A 158 7.543 14.031 9.868 1.00 0.00 C ATOM 0 H ALA A 158 5.441 14.543 8.485 1.00 0.00 H new ATOM 0 HA ALA A 158 6.969 15.982 10.545 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.569 14.120 10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.940 13.524 10.621 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.528 13.455 8.943 1.00 0.00 H new ATOM 2194 N LEU A 159 7.228 16.995 7.784 1.00 0.00 N ATOM 2195 CA LEU A 159 7.967 17.930 6.961 1.00 0.00 C ATOM 2196 C LEU A 159 7.617 19.322 7.446 1.00 0.00 C ATOM 2197 O LEU A 159 6.451 19.632 7.687 1.00 0.00 O ATOM 2198 CB LEU A 159 7.617 17.777 5.473 1.00 0.00 C ATOM 2199 CG LEU A 159 8.583 16.926 4.631 1.00 0.00 C ATOM 2200 CD1 LEU A 159 9.991 17.503 4.679 1.00 0.00 C ATOM 2201 CD2 LEU A 159 8.582 15.478 5.092 1.00 0.00 C ATOM 0 H LEU A 159 6.216 17.034 7.664 1.00 0.00 H new ATOM 0 HA LEU A 159 9.036 17.738 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.621 17.339 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.562 18.771 5.030 1.00 0.00 H new ATOM 0 HG LEU A 159 8.236 16.950 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.658 16.886 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.982 18.519 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.343 17.518 5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.274 14.900 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.893 15.428 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.578 15.065 4.993 1.00 0.00 H new ATOM 2213 N THR A 160 8.623 20.155 7.592 1.00 0.00 N ATOM 2214 CA THR A 160 8.429 21.508 8.053 1.00 0.00 C ATOM 2215 C THR A 160 8.802 22.483 6.946 1.00 0.00 C ATOM 2216 O THR A 160 9.585 22.134 6.052 1.00 0.00 O ATOM 2217 CB THR A 160 9.291 21.796 9.300 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.654 21.426 9.049 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.769 21.036 10.508 1.00 0.00 C ATOM 0 H THR A 160 9.594 19.913 7.395 1.00 0.00 H new ATOM 0 HA THR A 160 7.380 21.632 8.320 1.00 0.00 H new ATOM 0 HB THR A 160 9.237 22.864 9.513 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.196 21.613 9.844 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.394 21.256 11.374 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.743 21.341 10.714 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.796 19.966 10.304 1.00 0.00 H new ATOM 2227 N PRO A 161 8.249 23.717 6.970 1.00 0.00 N ATOM 2228 CA PRO A 161 8.566 24.729 5.968 1.00 0.00 C ATOM 2229 C PRO A 161 10.073 24.973 5.886 1.00 0.00 C ATOM 2230 O PRO A 161 10.613 25.188 4.801 1.00 0.00 O ATOM 2231 CB PRO A 161 7.836 25.993 6.465 1.00 0.00 C ATOM 2232 CG PRO A 161 7.443 25.693 7.872 1.00 0.00 C ATOM 2233 CD PRO A 161 7.277 24.206 7.953 1.00 0.00 C ATOM 0 HA PRO A 161 8.257 24.430 4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.485 26.867 6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.962 26.210 5.850 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.205 26.038 8.571 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.516 26.203 8.134 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.489 23.829 8.954 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.261 23.898 7.705 1.00 0.00 H new ATOM 2241 N ALA A 162 10.743 24.919 7.036 1.00 0.00 N ATOM 2242 CA ALA A 162 12.186 25.146 7.100 1.00 0.00 C ATOM 2243 C ALA A 162 12.949 24.142 6.250 1.00 0.00 C ATOM 2244 O ALA A 162 13.807 24.522 5.455 1.00 0.00 O ATOM 2245 CB ALA A 162 12.672 25.081 8.536 1.00 0.00 C ATOM 0 H ALA A 162 10.309 24.720 7.937 1.00 0.00 H new ATOM 0 HA ALA A 162 12.377 26.142 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.748 25.252 8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.167 25.846 9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.450 24.098 8.951 1.00 0.00 H new ATOM 2251 N GLN A 163 12.619 22.862 6.402 1.00 0.00 N ATOM 2252 CA GLN A 163 13.296 21.801 5.659 1.00 0.00 C ATOM 2253 C GLN A 163 13.102 21.966 4.161 1.00 0.00 C ATOM 2254 O GLN A 163 14.008 21.706 3.373 1.00 0.00 O ATOM 2255 CB GLN A 163 12.787 20.422 6.096 1.00 0.00 C ATOM 2256 CG GLN A 163 13.082 20.071 7.548 1.00 0.00 C ATOM 2257 CD GLN A 163 14.505 19.582 7.787 1.00 0.00 C ATOM 2258 OE1 GLN A 163 14.748 18.791 8.693 1.00 0.00 O ATOM 2259 NE2 GLN A 163 15.448 20.021 6.979 1.00 0.00 N ATOM 0 H GLN A 163 11.887 22.534 7.032 1.00 0.00 H new ATOM 0 HA GLN A 163 14.361 21.876 5.881 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.710 20.379 5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.234 19.663 5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.901 20.949 8.168 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.384 19.301 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 163 15.216 20.678 6.234 1.00 0.00 H new ATOM 0 HE22 GLN A 163 16.410 19.703 7.098 1.00 0.00 H new ATOM 2268 N LEU A 164 11.926 22.409 3.781 1.00 0.00 N ATOM 2269 CA LEU A 164 11.596 22.594 2.383 1.00 0.00 C ATOM 2270 C LEU A 164 12.319 23.814 1.807 1.00 0.00 C ATOM 2271 O LEU A 164 12.887 23.754 0.712 1.00 0.00 O ATOM 2272 CB LEU A 164 10.084 22.727 2.229 1.00 0.00 C ATOM 2273 CG LEU A 164 9.268 21.547 2.772 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.781 21.798 2.610 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.671 20.255 2.079 1.00 0.00 C ATOM 0 H LEU A 164 11.174 22.651 4.426 1.00 0.00 H new ATOM 0 HA LEU A 164 11.931 21.722 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.761 23.636 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.852 22.853 1.171 1.00 0.00 H new ATOM 0 HG LEU A 164 9.481 21.448 3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.224 20.947 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.502 22.698 3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.547 21.929 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.081 19.429 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.491 20.345 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.729 20.063 2.254 1.00 0.00 H new ATOM 2287 N ASP A 165 12.304 24.907 2.552 1.00 0.00 N ATOM 2288 CA ASP A 165 12.986 26.138 2.144 1.00 0.00 C ATOM 2289 C ASP A 165 14.479 25.902 1.991 1.00 0.00 C ATOM 2290 O ASP A 165 15.080 26.332 0.993 1.00 0.00 O ATOM 2291 CB ASP A 165 12.755 27.228 3.180 1.00 0.00 C ATOM 2292 CG ASP A 165 13.583 28.467 2.920 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.391 29.114 1.874 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.434 28.803 3.767 1.00 0.00 O ATOM 0 H ASP A 165 11.825 24.973 3.450 1.00 0.00 H new ATOM 0 HA ASP A 165 12.577 26.450 1.183 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.699 27.497 3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 165 12.993 26.839 4.170 1.00 0.00 H new ATOM 2299 N GLU A 166 15.083 25.230 2.945 1.00 0.00 N ATOM 2300 CA GLU A 166 16.515 24.994 2.876 1.00 0.00 C ATOM 2301 C GLU A 166 16.864 24.043 1.741 1.00 0.00 C ATOM 2302 O GLU A 166 17.877 24.230 1.066 1.00 0.00 O ATOM 2303 CB GLU A 166 17.083 24.512 4.203 1.00 0.00 C ATOM 2304 CG GLU A 166 16.511 23.212 4.699 1.00 0.00 C ATOM 2305 CD GLU A 166 17.058 22.837 6.047 1.00 0.00 C ATOM 2306 OE1 GLU A 166 16.733 23.527 7.035 1.00 0.00 O ATOM 2307 OE2 GLU A 166 17.816 21.848 6.136 1.00 0.00 O ATOM 0 H GLU A 166 14.619 24.842 3.766 1.00 0.00 H new ATOM 0 HA GLU A 166 16.986 25.953 2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.163 24.403 4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.910 25.280 4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.425 23.292 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.735 22.421 3.984 1.00 0.00 H new ATOM 2314 N ALA A 167 16.025 23.020 1.521 1.00 0.00 N ATOM 2315 CA ALA A 167 16.238 22.076 0.435 1.00 0.00 C ATOM 2316 C ALA A 167 16.275 22.779 -0.917 1.00 0.00 C ATOM 2317 O ALA A 167 17.074 22.417 -1.781 1.00 0.00 O ATOM 2318 CB ALA A 167 15.166 21.001 0.450 1.00 0.00 C ATOM 0 H ALA A 167 15.196 22.833 2.085 1.00 0.00 H new ATOM 0 HA ALA A 167 17.209 21.605 0.588 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.340 20.303 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.202 20.465 1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.186 21.463 0.331 1.00 0.00 H new ATOM 2324 N GLN A 168 15.402 23.777 -1.109 1.00 0.00 N ATOM 2325 CA GLN A 168 15.471 24.603 -2.314 1.00 0.00 C ATOM 2326 C GLN A 168 16.817 25.290 -2.323 1.00 0.00 C ATOM 2327 O GLN A 168 17.574 25.142 -3.277 1.00 0.00 O ATOM 2328 CB GLN A 168 14.354 25.641 -2.317 1.00 0.00 C ATOM 2329 CG GLN A 168 14.546 26.746 -3.335 1.00 0.00 C ATOM 2330 CD GLN A 168 14.413 26.250 -4.746 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.363 25.820 -5.359 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.231 26.314 -5.258 1.00 0.00 N ATOM 0 H GLN A 168 14.656 24.026 -0.459 1.00 0.00 H new ATOM 0 HA GLN A 168 15.350 23.982 -3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.406 25.140 -2.514 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.280 26.084 -1.324 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.812 27.532 -3.158 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.531 27.194 -3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.456 26.683 -4.707 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.071 25.995 -6.214 1.00 0.00 H new ATOM 2341 N ARG A 169 17.122 26.044 -1.275 1.00 0.00 N ATOM 2342 CA ARG A 169 18.296 26.902 -1.285 1.00 0.00 C ATOM 2343 C ARG A 169 19.581 26.170 -1.639 1.00 0.00 C ATOM 2344 O ARG A 169 20.335 26.602 -2.521 1.00 0.00 O ATOM 2345 CB ARG A 169 18.438 27.655 0.035 1.00 0.00 C ATOM 2346 CG ARG A 169 17.945 29.101 -0.009 1.00 0.00 C ATOM 2347 CD ARG A 169 16.539 29.213 -0.587 1.00 0.00 C ATOM 2348 NE ARG A 169 15.997 30.570 -0.457 1.00 0.00 N ATOM 2349 CZ ARG A 169 15.622 31.349 -1.482 1.00 0.00 C ATOM 2350 NH1 ARG A 169 15.826 30.964 -2.736 1.00 0.00 N ATOM 2351 NH2 ARG A 169 15.069 32.535 -1.247 1.00 0.00 N ATOM 0 H ARG A 169 16.576 26.078 -0.414 1.00 0.00 H new ATOM 0 HA ARG A 169 18.132 27.625 -2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 169 17.886 27.119 0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.487 27.650 0.332 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.956 29.518 0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 169 18.631 29.699 -0.609 1.00 0.00 H new ATOM 0 HD2 ARG A 169 16.556 28.929 -1.639 1.00 0.00 H new ATOM 0 HD3 ARG A 169 15.881 28.509 -0.077 1.00 0.00 H new ATOM 0 HE ARG A 169 15.898 30.950 0.484 1.00 0.00 H new ATOM 0 HH11 ARG A 169 16.272 30.067 -2.928 1.00 0.00 H new ATOM 0 HH12 ARG A 169 15.536 31.565 -3.508 1.00 0.00 H new ATOM 0 HH21 ARG A 169 14.930 32.852 -0.287 1.00 0.00 H new ATOM 0 HH22 ARG A 169 14.784 33.128 -2.026 1.00 0.00 H new ATOM 2365 N GLN A 170 19.827 25.069 -0.944 1.00 0.00 N ATOM 2366 CA GLN A 170 21.024 24.275 -1.165 1.00 0.00 C ATOM 2367 C GLN A 170 21.065 23.704 -2.579 1.00 0.00 C ATOM 2368 O GLN A 170 22.136 23.589 -3.182 1.00 0.00 O ATOM 2369 CB GLN A 170 21.136 23.152 -0.132 1.00 0.00 C ATOM 2370 CG GLN A 170 19.996 22.146 -0.171 1.00 0.00 C ATOM 2371 CD GLN A 170 20.160 21.049 0.853 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.742 21.258 1.914 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.647 19.875 0.549 1.00 0.00 N ATOM 0 H GLN A 170 19.209 24.705 -0.219 1.00 0.00 H new ATOM 0 HA GLN A 170 21.880 24.940 -1.047 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.076 22.623 -0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.181 23.594 0.863 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.053 22.663 0.003 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.939 21.705 -1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 170 19.171 19.742 -0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.726 19.099 1.206 1.00 0.00 H new ATOM 2382 N ALA A 171 19.888 23.366 -3.110 1.00 0.00 N ATOM 2383 CA ALA A 171 19.778 22.845 -4.457 1.00 0.00 C ATOM 2384 C ALA A 171 20.109 23.929 -5.473 1.00 0.00 C ATOM 2385 O ALA A 171 20.808 23.673 -6.459 1.00 0.00 O ATOM 2386 CB ALA A 171 18.388 22.290 -4.692 1.00 0.00 C ATOM 0 H ALA A 171 18.998 23.448 -2.618 1.00 0.00 H new ATOM 0 HA ALA A 171 20.496 22.034 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.318 21.902 -5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.192 21.486 -3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.652 23.082 -4.555 1.00 0.00 H new ATOM 2392 N GLU A 172 19.610 25.148 -5.228 1.00 0.00 N ATOM 2393 CA GLU A 172 19.892 26.285 -6.106 1.00 0.00 C ATOM 2394 C GLU A 172 21.387 26.511 -6.179 1.00 0.00 C ATOM 2395 O GLU A 172 21.954 26.680 -7.261 1.00 0.00 O ATOM 2396 CB GLU A 172 19.236 27.563 -5.580 1.00 0.00 C ATOM 2397 CG GLU A 172 17.723 27.548 -5.565 1.00 0.00 C ATOM 2398 CD GLU A 172 17.154 28.827 -5.001 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.226 29.021 -3.769 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.641 29.658 -5.787 1.00 0.00 O ATOM 0 H GLU A 172 19.012 25.369 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 172 19.489 26.056 -7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.592 27.745 -4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.570 28.402 -6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.351 27.401 -6.579 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.374 26.703 -4.972 1.00 0.00 H new ATOM 2407 N ALA A 173 22.020 26.502 -5.014 1.00 0.00 N ATOM 2408 CA ALA A 173 23.449 26.706 -4.908 1.00 0.00 C ATOM 2409 C ALA A 173 24.211 25.649 -5.695 1.00 0.00 C ATOM 2410 O ALA A 173 25.073 25.977 -6.490 1.00 0.00 O ATOM 2411 CB ALA A 173 23.877 26.697 -3.450 1.00 0.00 C ATOM 0 H ALA A 173 21.553 26.353 -4.119 1.00 0.00 H new ATOM 0 HA ALA A 173 23.686 27.680 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.954 26.852 -3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.363 27.496 -2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.621 25.737 -3.002 1.00 0.00 H new ATOM 2417 N LYS A 174 23.859 24.384 -5.489 1.00 0.00 N ATOM 2418 CA LYS A 174 24.537 23.273 -6.168 1.00 0.00 C ATOM 2419 C LYS A 174 24.359 23.331 -7.685 1.00 0.00 C ATOM 2420 O LYS A 174 25.339 23.253 -8.432 1.00 0.00 O ATOM 2421 CB LYS A 174 24.036 21.928 -5.632 1.00 0.00 C ATOM 2422 CG LYS A 174 24.456 21.631 -4.198 1.00 0.00 C ATOM 2423 CD LYS A 174 25.964 21.421 -4.076 1.00 0.00 C ATOM 2424 CE LYS A 174 26.406 20.138 -4.768 1.00 0.00 C ATOM 2425 NZ LYS A 174 27.873 19.942 -4.700 1.00 0.00 N ATOM 0 H LYS A 174 23.110 24.098 -4.859 1.00 0.00 H new ATOM 0 HA LYS A 174 25.602 23.371 -5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 174 22.948 21.909 -5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 174 24.405 21.132 -6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.151 22.455 -3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 174 23.936 20.740 -3.845 1.00 0.00 H new ATOM 0 HD2 LYS A 174 26.487 22.271 -4.514 1.00 0.00 H new ATOM 0 HD3 LYS A 174 26.243 21.383 -3.023 1.00 0.00 H new ATOM 0 HE2 LYS A 174 25.906 19.287 -4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 174 26.093 20.164 -5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 28.128 19.057 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 28.352 20.740 -5.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 28.171 19.891 -3.705 1.00 0.00 H new ATOM 2439 N ALA A 175 23.117 23.482 -8.133 1.00 0.00 N ATOM 2440 CA ALA A 175 22.808 23.516 -9.564 1.00 0.00 C ATOM 2441 C ALA A 175 23.504 24.680 -10.260 1.00 0.00 C ATOM 2442 O ALA A 175 24.033 24.537 -11.370 1.00 0.00 O ATOM 2443 CB ALA A 175 21.303 23.595 -9.778 1.00 0.00 C ATOM 0 H ALA A 175 22.304 23.583 -7.526 1.00 0.00 H new ATOM 0 HA ALA A 175 23.182 22.593 -10.007 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.088 23.620 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.826 22.722 -9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 175 20.916 24.500 -9.309 1.00 0.00 H new