USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1262 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 63 GLN : amide:sc= -5.03! C(o=-5.6!,f=-6.6!) USER MOD Set 1.2: A 152 HIS : no HE2:sc= -0.617 K(o=-5.6,f=-8.6) USER MOD Set 2.1: A 32 ASN : amide:sc= 0.367 K(o=3.3,f=-1.8!) USER MOD Set 2.2: A 33 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 94 CYS SG : rot -173:sc= 0.907 USER MOD Set 2.4: A 104 THR OG1 : rot -117:sc= 2.01 USER MOD Set 3.1: A 83 SER OG : rot 99:sc= 0.588 USER MOD Set 3.2: A 90 GLN : amide:sc= 0.469 X(o=0.97,f=1.2) USER MOD Set 3.3: A 106 SER OG : rot 100:sc= -0.0845 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.25) USER MOD Set 4.2: A 47 THR OG1 : rot 139:sc= 1.75 USER MOD Set 4.3: A 78 ASN : amide:sc= 1.39 K(o=4.4,f=2.3) USER MOD Set 4.4: A 80 TYR OH : rot 30:sc= 0.0238 USER MOD Set 5.1: A 64 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 81 THR OG1 : rot -140:sc= 0 USER MOD Set 6.1: A 57 THR OG1 : rot -57:sc= 0.361 USER MOD Set 6.2: A 60 CYS SG : rot -133:sc= 2.68 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0563 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0.719 K(o=0.72,f=-0.04) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.465 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -177:sc= 0 (180deg=-0.0204) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.17) USER MOD Single : A 50 SER OG : rot -144:sc= 1.52 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.65 K(o=1.7,f=-6.8!) USER MOD Single : A 73 LYS NZ :NH3+ 166:sc= 1.26 (180deg=0.949) USER MOD Single : A 97 ASN : amide:sc= -0.356 K(o=-0.36,f=-2.4) USER MOD Single : A 101 LYS NZ :NH3+ 130:sc= 0.958 (180deg=-0.0148) USER MOD Single : A 108 HIS : no HD1:sc= -0.024 X(o=-0.024,f=-0.28) USER MOD Single : A 111 MET CE :methyl 147:sc= -0.0132 (180deg=-1.99!) USER MOD Single : A 112 SER OG : rot -83:sc= 0.529 USER MOD Single : A 120 TYR OH : rot 180:sc= -0.0383 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -150:sc= -0.0976 USER MOD Single : A 137 ASN : amide:sc= 1.25 K(o=1.2,f=-0.043) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.183 USER MOD Single : A 145 TYR OH : rot -162:sc= 0.833 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00267 USER MOD Single : A 150 THR OG1 : rot 89:sc= 0.0308 USER MOD Single : A 151 ASN : amide:sc= -0.0773 K(o=-0.077,f=-1.6) USER MOD Single : A 154 ASN : amide:sc= 1.35 K(o=1.4,f=-7.4!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 3.314 1.774 -7.579 1.00 0.00 N ATOM 31 CA GLU A 3 3.953 1.332 -8.802 1.00 0.00 C ATOM 32 C GLU A 3 2.783 1.036 -9.722 1.00 0.00 C ATOM 33 O GLU A 3 2.060 0.056 -9.540 1.00 0.00 O ATOM 34 CB GLU A 3 4.840 0.124 -8.492 1.00 0.00 C ATOM 35 CG GLU A 3 5.787 -0.266 -9.630 1.00 0.00 C ATOM 36 CD GLU A 3 6.528 -1.549 -9.225 1.00 0.00 C ATOM 37 OE1 GLU A 3 7.231 -1.494 -8.187 1.00 0.00 O ATOM 38 OE2 GLU A 3 6.361 -2.566 -9.939 1.00 0.00 O ATOM 0 HA GLU A 3 4.624 2.053 -9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.430 0.339 -7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.204 -0.729 -8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.227 -0.426 -10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.498 0.537 -9.824 1.00 0.00 H new ATOM 45 N ILE A 4 2.487 1.997 -10.593 1.00 0.00 N ATOM 46 CA ILE A 4 1.305 1.937 -11.438 1.00 0.00 C ATOM 47 C ILE A 4 1.752 1.210 -12.712 1.00 0.00 C ATOM 48 O ILE A 4 2.913 1.301 -13.102 1.00 0.00 O ATOM 49 CB ILE A 4 0.723 3.368 -11.615 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.280 3.905 -10.227 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.463 3.389 -12.592 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.276 5.334 -10.222 1.00 0.00 C ATOM 0 H ILE A 4 3.057 2.832 -10.730 1.00 0.00 H new ATOM 0 HA ILE A 4 0.468 1.378 -11.021 1.00 0.00 H new ATOM 0 HB ILE A 4 1.499 4.006 -12.038 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.480 3.236 -9.823 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.134 3.863 -9.551 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.839 4.408 -12.686 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.136 3.031 -13.568 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.256 2.743 -12.215 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.556 5.612 -9.206 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.485 6.022 -10.590 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.153 5.385 -10.867 1.00 0.00 H new ATOM 64 N THR A 5 0.861 0.491 -13.391 1.00 0.00 N ATOM 65 CA THR A 5 1.111 -0.049 -14.712 1.00 0.00 C ATOM 66 C THR A 5 0.499 0.880 -15.742 1.00 0.00 C ATOM 67 O THR A 5 -0.483 1.586 -15.510 1.00 0.00 O ATOM 68 CB THR A 5 0.576 -1.487 -14.871 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.683 -1.645 -14.260 1.00 0.00 O ATOM 70 CG2 THR A 5 1.559 -2.520 -14.317 1.00 0.00 C ATOM 0 H THR A 5 -0.066 0.268 -13.028 1.00 0.00 H new ATOM 0 HA THR A 5 2.189 -0.111 -14.863 1.00 0.00 H new ATOM 0 HB THR A 5 0.462 -1.659 -15.941 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.992 -2.567 -14.381 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.147 -3.521 -14.447 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.506 -2.445 -14.852 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.726 -2.331 -13.256 1.00 0.00 H new ATOM 78 N PHE A 6 1.055 0.810 -16.935 1.00 0.00 N ATOM 79 CA PHE A 6 0.580 1.503 -18.097 1.00 0.00 C ATOM 80 C PHE A 6 0.271 0.416 -19.111 1.00 0.00 C ATOM 81 O PHE A 6 0.950 0.278 -20.120 1.00 0.00 O ATOM 82 CB PHE A 6 1.633 2.524 -18.533 1.00 0.00 C ATOM 83 CG PHE A 6 1.200 3.370 -19.710 1.00 0.00 C ATOM 84 CD1 PHE A 6 -0.001 4.106 -19.656 1.00 0.00 C ATOM 85 CD2 PHE A 6 1.989 3.403 -20.873 1.00 0.00 C ATOM 86 CE1 PHE A 6 -0.400 4.885 -20.754 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.592 4.186 -21.969 1.00 0.00 C ATOM 88 CZ PHE A 6 0.400 4.928 -21.909 1.00 0.00 C ATOM 0 H PHE A 6 1.883 0.244 -17.120 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.323 2.092 -17.939 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.865 3.177 -17.692 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.552 1.999 -18.792 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.615 4.071 -18.768 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.901 2.826 -20.924 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -1.320 5.450 -20.711 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.203 4.218 -22.859 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.098 5.532 -22.752 1.00 0.00 H new ATOM 98 N LYS A 7 -0.742 -0.406 -18.809 1.00 0.00 N ATOM 99 CA LYS A 7 -1.319 -1.347 -19.773 1.00 0.00 C ATOM 100 C LYS A 7 -0.317 -2.344 -20.378 1.00 0.00 C ATOM 101 O LYS A 7 -0.397 -2.722 -21.541 1.00 0.00 O ATOM 102 CB LYS A 7 -2.078 -0.543 -20.845 1.00 0.00 C ATOM 103 CG LYS A 7 -2.808 -1.504 -21.823 1.00 0.00 C ATOM 104 CD LYS A 7 -4.083 -1.098 -22.540 1.00 0.00 C ATOM 105 CE LYS A 7 -4.881 -0.204 -21.604 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.336 -0.447 -21.623 1.00 0.00 N ATOM 0 H LYS A 7 -1.183 -0.436 -17.890 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.011 -1.993 -19.232 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.800 0.120 -20.369 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.382 0.088 -21.397 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.087 -1.778 -22.593 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.036 -2.411 -21.263 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.849 -0.570 -23.465 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.664 -1.979 -22.814 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.515 -0.344 -20.587 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.695 0.837 -21.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.805 0.202 -20.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.703 -0.285 -22.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.528 -1.429 -21.340 1.00 0.00 H new ATOM 120 N GLY A 8 0.647 -2.827 -19.619 1.00 0.00 N ATOM 121 CA GLY A 8 1.524 -3.848 -20.184 1.00 0.00 C ATOM 122 C GLY A 8 2.813 -3.930 -19.428 1.00 0.00 C ATOM 123 O GLY A 8 3.470 -4.964 -19.432 1.00 0.00 O ATOM 0 H GLY A 8 0.843 -2.551 -18.657 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.023 -4.816 -20.160 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.726 -3.619 -21.230 1.00 0.00 H new ATOM 127 N GLY A 9 3.147 -2.863 -18.720 1.00 0.00 N ATOM 128 CA GLY A 9 4.292 -2.876 -17.866 1.00 0.00 C ATOM 129 C GLY A 9 4.176 -1.767 -16.844 1.00 0.00 C ATOM 130 O GLY A 9 3.301 -0.900 -16.974 1.00 0.00 O ATOM 0 H GLY A 9 2.632 -1.983 -18.730 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.373 -3.840 -17.364 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.200 -2.747 -18.456 1.00 0.00 H new ATOM 134 N PRO A 10 4.988 -1.872 -15.788 1.00 0.00 N ATOM 135 CA PRO A 10 5.062 -0.893 -14.723 1.00 0.00 C ATOM 136 C PRO A 10 5.586 0.438 -15.267 1.00 0.00 C ATOM 137 O PRO A 10 6.281 0.469 -16.281 1.00 0.00 O ATOM 138 CB PRO A 10 5.985 -1.509 -13.665 1.00 0.00 C ATOM 139 CG PRO A 10 6.796 -2.580 -14.399 1.00 0.00 C ATOM 140 CD PRO A 10 5.939 -2.956 -15.597 1.00 0.00 C ATOM 0 HA PRO A 10 4.089 -0.667 -14.287 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.638 -0.754 -13.227 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.409 -1.944 -12.848 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.768 -2.197 -14.711 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.984 -3.443 -13.760 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.555 -3.091 -16.486 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.421 -3.899 -15.421 1.00 0.00 H new ATOM 148 N VAL A 11 5.282 1.522 -14.563 1.00 0.00 N ATOM 149 CA VAL A 11 5.820 2.849 -14.795 1.00 0.00 C ATOM 150 C VAL A 11 6.150 3.451 -13.430 1.00 0.00 C ATOM 151 O VAL A 11 5.394 3.317 -12.464 1.00 0.00 O ATOM 152 CB VAL A 11 4.834 3.735 -15.589 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.834 3.387 -17.083 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.380 3.710 -15.073 1.00 0.00 C ATOM 0 H VAL A 11 4.626 1.495 -13.783 1.00 0.00 H new ATOM 0 HA VAL A 11 6.720 2.789 -15.407 1.00 0.00 H new ATOM 0 HB VAL A 11 5.211 4.746 -15.433 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.128 4.032 -17.607 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.834 3.536 -17.491 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.540 2.346 -17.214 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.763 4.361 -15.692 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.994 2.692 -15.121 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.354 4.060 -14.041 1.00 0.00 H new ATOM 164 N THR A 12 7.297 4.111 -13.352 1.00 0.00 N ATOM 165 CA THR A 12 7.832 4.688 -12.138 1.00 0.00 C ATOM 166 C THR A 12 7.055 5.952 -11.802 1.00 0.00 C ATOM 167 O THR A 12 6.589 6.671 -12.692 1.00 0.00 O ATOM 168 CB THR A 12 9.323 4.989 -12.363 1.00 0.00 C ATOM 169 OG1 THR A 12 9.959 3.829 -12.849 1.00 0.00 O ATOM 170 CG2 THR A 12 10.055 5.406 -11.084 1.00 0.00 C ATOM 0 H THR A 12 7.897 4.262 -14.163 1.00 0.00 H new ATOM 0 HA THR A 12 7.734 3.999 -11.299 1.00 0.00 H new ATOM 0 HB THR A 12 9.368 5.818 -13.070 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.910 4.015 -12.996 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.102 5.604 -11.312 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.595 6.308 -10.679 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.989 4.604 -10.349 1.00 0.00 H new ATOM 178 N LEU A 13 6.984 6.261 -10.513 1.00 0.00 N ATOM 179 CA LEU A 13 6.387 7.476 -10.009 1.00 0.00 C ATOM 180 C LEU A 13 7.513 8.303 -9.403 1.00 0.00 C ATOM 181 O LEU A 13 8.487 7.756 -8.882 1.00 0.00 O ATOM 182 CB LEU A 13 5.315 7.113 -8.982 1.00 0.00 C ATOM 183 CG LEU A 13 4.161 6.243 -9.524 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.075 6.263 -8.469 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.504 6.722 -10.816 1.00 0.00 C ATOM 0 H LEU A 13 7.350 5.655 -9.778 1.00 0.00 H new ATOM 0 HA LEU A 13 5.898 8.057 -10.791 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.790 6.586 -8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.896 8.033 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 13 4.598 5.269 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.231 5.660 -8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.466 5.855 -7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.745 7.289 -8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.709 6.032 -11.098 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.084 7.716 -10.664 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.249 6.761 -11.611 1.00 0.00 H new ATOM 197 N VAL A 14 7.422 9.620 -9.555 1.00 0.00 N ATOM 198 CA VAL A 14 8.116 10.559 -8.683 1.00 0.00 C ATOM 199 C VAL A 14 7.388 10.491 -7.328 1.00 0.00 C ATOM 200 O VAL A 14 6.250 10.018 -7.265 1.00 0.00 O ATOM 201 CB VAL A 14 8.078 11.988 -9.290 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.279 12.839 -8.837 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.111 12.012 -10.834 1.00 0.00 C ATOM 0 H VAL A 14 6.866 10.065 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 14 9.170 10.308 -8.565 1.00 0.00 H new ATOM 0 HB VAL A 14 7.132 12.391 -8.929 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.212 13.830 -9.285 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.271 12.930 -7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.205 12.359 -9.154 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.082 13.044 -11.183 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.026 11.536 -11.186 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.248 11.472 -11.225 1.00 0.00 H new ATOM 213 N GLY A 15 8.000 11.035 -6.275 1.00 0.00 N ATOM 214 CA GLY A 15 7.361 11.091 -4.971 1.00 0.00 C ATOM 215 C GLY A 15 7.089 9.713 -4.372 1.00 0.00 C ATOM 216 O GLY A 15 7.569 8.680 -4.844 1.00 0.00 O ATOM 0 H GLY A 15 8.935 11.441 -6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.994 11.658 -4.288 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.420 11.634 -5.058 1.00 0.00 H new ATOM 220 N GLN A 16 6.364 9.743 -3.257 1.00 0.00 N ATOM 221 CA GLN A 16 6.041 8.595 -2.439 1.00 0.00 C ATOM 222 C GLN A 16 4.525 8.419 -2.466 1.00 0.00 C ATOM 223 O GLN A 16 3.779 9.375 -2.659 1.00 0.00 O ATOM 224 CB GLN A 16 6.549 8.853 -1.000 1.00 0.00 C ATOM 225 CG GLN A 16 5.748 10.024 -0.368 1.00 0.00 C ATOM 226 CD GLN A 16 6.065 10.434 1.064 1.00 0.00 C ATOM 227 OE1 GLN A 16 7.187 10.328 1.539 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.045 10.908 1.769 1.00 0.00 N ATOM 0 H GLN A 16 5.972 10.610 -2.890 1.00 0.00 H new ATOM 0 HA GLN A 16 6.515 7.687 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.435 7.953 -0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.612 9.093 -1.016 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.887 10.900 -1.002 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.691 9.763 -0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.122 10.983 1.342 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.185 11.197 2.737 1.00 0.00 H new ATOM 237 N GLU A 17 4.076 7.214 -2.162 1.00 0.00 N ATOM 238 CA GLU A 17 2.693 6.956 -1.817 1.00 0.00 C ATOM 239 C GLU A 17 2.435 7.529 -0.411 1.00 0.00 C ATOM 240 O GLU A 17 3.183 7.258 0.531 1.00 0.00 O ATOM 241 CB GLU A 17 2.540 5.442 -1.885 1.00 0.00 C ATOM 242 CG GLU A 17 1.121 4.924 -1.678 1.00 0.00 C ATOM 243 CD GLU A 17 1.209 3.421 -1.469 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.728 3.053 -0.386 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.883 2.670 -2.415 1.00 0.00 O ATOM 0 H GLU A 17 4.667 6.383 -2.148 1.00 0.00 H new ATOM 0 HA GLU A 17 1.968 7.425 -2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.897 5.100 -2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.187 4.993 -1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.659 5.405 -0.815 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.499 5.155 -2.542 1.00 0.00 H new ATOM 252 N VAL A 18 1.403 8.355 -0.284 1.00 0.00 N ATOM 253 CA VAL A 18 0.896 8.966 0.950 1.00 0.00 C ATOM 254 C VAL A 18 -0.145 8.016 1.539 1.00 0.00 C ATOM 255 O VAL A 18 -0.683 7.177 0.814 1.00 0.00 O ATOM 256 CB VAL A 18 0.223 10.325 0.634 1.00 0.00 C ATOM 257 CG1 VAL A 18 0.222 11.306 1.822 1.00 0.00 C ATOM 258 CG2 VAL A 18 0.893 11.054 -0.540 1.00 0.00 C ATOM 0 H VAL A 18 0.856 8.639 -1.097 1.00 0.00 H new ATOM 0 HA VAL A 18 1.714 9.137 1.650 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.802 10.049 0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.265 12.235 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.318 10.863 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.249 11.515 2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.383 12.000 -0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.939 11.245 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 18 0.834 10.434 -1.435 1.00 0.00 H new ATOM 268 N LYS A 19 -0.513 8.171 2.814 1.00 0.00 N ATOM 269 CA LYS A 19 -1.492 7.284 3.446 1.00 0.00 C ATOM 270 C LYS A 19 -2.470 8.053 4.283 1.00 0.00 C ATOM 271 O LYS A 19 -2.216 9.190 4.651 1.00 0.00 O ATOM 272 CB LYS A 19 -0.836 6.317 4.425 1.00 0.00 C ATOM 273 CG LYS A 19 0.576 5.938 4.043 1.00 0.00 C ATOM 274 CD LYS A 19 0.942 4.787 4.952 1.00 0.00 C ATOM 275 CE LYS A 19 2.460 4.717 4.939 1.00 0.00 C ATOM 276 NZ LYS A 19 2.882 3.302 5.061 1.00 0.00 N ATOM 0 H LYS A 19 -0.149 8.900 3.427 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.973 6.763 2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.827 6.768 5.417 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.441 5.413 4.491 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.634 5.645 2.995 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.258 6.777 4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.567 4.952 5.962 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.504 3.854 4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.848 5.147 4.016 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.870 5.304 5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.921 3.248 5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 2.522 2.908 5.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.500 2.756 4.262 1.00 0.00 H new ATOM 290 N VAL A 20 -3.499 7.326 4.688 1.00 0.00 N ATOM 291 CA VAL A 20 -4.416 7.725 5.723 1.00 0.00 C ATOM 292 C VAL A 20 -3.639 8.004 7.010 1.00 0.00 C ATOM 293 O VAL A 20 -2.743 7.244 7.373 1.00 0.00 O ATOM 294 CB VAL A 20 -5.464 6.608 5.870 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.514 6.975 6.923 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.148 6.401 4.509 1.00 0.00 C ATOM 0 H VAL A 20 -3.719 6.414 4.287 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.939 8.649 5.477 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.969 5.692 6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.243 6.169 7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.026 7.125 7.886 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.021 7.893 6.626 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.895 5.612 4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.632 7.328 4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.402 6.117 3.767 1.00 0.00 H new ATOM 306 N GLY A 21 -4.003 9.090 7.687 1.00 0.00 N ATOM 307 CA GLY A 21 -3.478 9.519 8.973 1.00 0.00 C ATOM 308 C GLY A 21 -2.317 10.502 8.829 1.00 0.00 C ATOM 309 O GLY A 21 -2.087 11.289 9.757 1.00 0.00 O ATOM 0 H GLY A 21 -4.713 9.728 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.276 9.985 9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.145 8.647 9.536 1.00 0.00 H new ATOM 313 N ASP A 22 -1.634 10.478 7.680 1.00 0.00 N ATOM 314 CA ASP A 22 -0.529 11.378 7.379 1.00 0.00 C ATOM 315 C ASP A 22 -1.062 12.791 7.132 1.00 0.00 C ATOM 316 O ASP A 22 -2.200 12.982 6.680 1.00 0.00 O ATOM 317 CB ASP A 22 0.272 10.866 6.164 1.00 0.00 C ATOM 318 CG ASP A 22 1.653 11.516 6.018 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.080 12.205 6.972 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.286 11.254 4.971 1.00 0.00 O ATOM 0 H ASP A 22 -1.840 9.822 6.926 1.00 0.00 H new ATOM 0 HA ASP A 22 0.147 11.408 8.233 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.396 9.786 6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.304 11.049 5.257 1.00 0.00 H new ATOM 325 N GLN A 23 -0.233 13.783 7.432 1.00 0.00 N ATOM 326 CA GLN A 23 -0.461 15.169 7.080 1.00 0.00 C ATOM 327 C GLN A 23 -0.193 15.239 5.575 1.00 0.00 C ATOM 328 O GLN A 23 0.843 14.778 5.095 1.00 0.00 O ATOM 329 CB GLN A 23 0.502 16.022 7.931 1.00 0.00 C ATOM 330 CG GLN A 23 0.238 17.538 8.014 1.00 0.00 C ATOM 331 CD GLN A 23 -1.081 17.927 8.691 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.217 17.881 9.909 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.067 18.354 7.918 1.00 0.00 N ATOM 0 H GLN A 23 0.639 13.636 7.941 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.465 15.545 7.278 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.493 15.625 8.946 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.510 15.879 7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.060 18.006 8.556 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.247 17.949 7.005 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.943 18.388 6.906 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.950 18.649 8.334 1.00 0.00 H new ATOM 342 N ALA A 24 -1.150 15.772 4.811 1.00 0.00 N ATOM 343 CA ALA A 24 -0.970 15.922 3.378 1.00 0.00 C ATOM 344 C ALA A 24 0.200 16.872 3.137 1.00 0.00 C ATOM 345 O ALA A 24 0.341 17.824 3.907 1.00 0.00 O ATOM 346 CB ALA A 24 -2.228 16.482 2.721 1.00 0.00 C ATOM 0 H ALA A 24 -2.048 16.102 5.164 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.769 14.945 2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.064 16.584 1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.063 15.804 2.898 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.457 17.459 3.147 1.00 0.00 H new ATOM 352 N PRO A 25 0.972 16.669 2.055 1.00 0.00 N ATOM 353 CA PRO A 25 2.194 17.421 1.831 1.00 0.00 C ATOM 354 C PRO A 25 2.048 18.983 1.892 1.00 0.00 C ATOM 355 O PRO A 25 3.058 19.637 2.127 1.00 0.00 O ATOM 356 CB PRO A 25 2.749 16.818 0.519 1.00 0.00 C ATOM 357 CG PRO A 25 2.130 15.444 0.326 1.00 0.00 C ATOM 358 CD PRO A 25 0.803 15.605 1.055 1.00 0.00 C ATOM 0 HA PRO A 25 2.910 17.312 2.646 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.511 17.464 -0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.835 16.742 0.566 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.993 15.200 -0.727 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.743 14.653 0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 25 0.009 15.861 0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.514 14.670 1.535 1.00 0.00 H new ATOM 366 N ASP A 26 0.857 19.569 1.619 1.00 0.00 N ATOM 367 CA ASP A 26 0.533 21.020 1.426 1.00 0.00 C ATOM 368 C ASP A 26 1.225 21.781 0.253 1.00 0.00 C ATOM 369 O ASP A 26 2.301 22.344 0.424 1.00 0.00 O ATOM 370 CB ASP A 26 0.636 21.815 2.744 1.00 0.00 C ATOM 371 CG ASP A 26 0.178 23.278 2.600 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.877 23.522 1.959 1.00 0.00 O ATOM 373 OD2 ASP A 26 0.806 24.150 3.238 1.00 0.00 O ATOM 0 H ASP A 26 0.019 18.996 1.518 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.505 20.970 1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.031 21.324 3.507 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.668 21.796 3.094 1.00 0.00 H new ATOM 378 N PHE A 27 0.647 21.810 -0.968 1.00 0.00 N ATOM 379 CA PHE A 27 1.168 22.596 -2.114 1.00 0.00 C ATOM 380 C PHE A 27 -0.004 23.371 -2.697 1.00 0.00 C ATOM 381 O PHE A 27 -1.125 23.315 -2.207 1.00 0.00 O ATOM 382 CB PHE A 27 1.690 21.795 -3.353 1.00 0.00 C ATOM 383 CG PHE A 27 2.439 20.516 -3.235 1.00 0.00 C ATOM 384 CD1 PHE A 27 3.067 20.293 -2.034 1.00 0.00 C ATOM 385 CD2 PHE A 27 1.613 19.538 -3.760 1.00 0.00 C ATOM 386 CE1 PHE A 27 2.346 19.472 -1.189 1.00 0.00 C ATOM 387 CE2 PHE A 27 0.794 18.796 -2.912 1.00 0.00 C ATOM 388 CZ PHE A 27 1.117 18.850 -1.558 1.00 0.00 C ATOM 0 H PHE A 27 -0.200 21.286 -1.190 1.00 0.00 H new ATOM 0 HA PHE A 27 2.000 23.158 -1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.820 21.587 -3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.329 22.476 -3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.027 20.716 -1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 27 1.603 19.351 -4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 27 2.733 19.292 -0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.039 18.216 -3.281 1.00 0.00 H new ATOM 0 HZ PHE A 27 0.457 18.434 -0.811 1.00 0.00 H new ATOM 398 N THR A 28 0.276 23.886 -3.885 1.00 0.00 N ATOM 399 CA THR A 28 -0.366 24.799 -4.740 1.00 0.00 C ATOM 400 C THR A 28 -0.527 24.111 -6.099 1.00 0.00 C ATOM 401 O THR A 28 0.352 23.376 -6.539 1.00 0.00 O ATOM 402 CB THR A 28 0.605 25.989 -4.800 1.00 0.00 C ATOM 403 OG1 THR A 28 1.111 26.303 -3.506 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.122 27.202 -5.334 1.00 0.00 C ATOM 0 H THR A 28 1.144 23.588 -4.330 1.00 0.00 H new ATOM 0 HA THR A 28 -1.355 25.125 -4.420 1.00 0.00 H new ATOM 0 HB THR A 28 1.435 25.716 -5.451 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.727 27.062 -3.571 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.564 28.048 -5.378 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.499 26.989 -6.334 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.956 27.445 -4.676 1.00 0.00 H new ATOM 412 N VAL A 29 -1.639 24.382 -6.754 1.00 0.00 N ATOM 413 CA VAL A 29 -1.977 24.113 -8.136 1.00 0.00 C ATOM 414 C VAL A 29 -2.581 25.430 -8.626 1.00 0.00 C ATOM 415 O VAL A 29 -2.851 26.339 -7.829 1.00 0.00 O ATOM 416 CB VAL A 29 -2.970 22.935 -8.250 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.340 21.632 -7.750 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.283 23.144 -7.478 1.00 0.00 C ATOM 0 H VAL A 29 -2.411 24.847 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.118 23.809 -8.734 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.206 22.879 -9.313 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.062 20.820 -7.842 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.457 21.402 -8.347 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.052 21.745 -6.705 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.925 22.273 -7.609 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.065 23.278 -6.418 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.792 24.030 -7.858 1.00 0.00 H new ATOM 428 N LEU A 30 -2.824 25.547 -9.923 1.00 0.00 N ATOM 429 CA LEU A 30 -3.595 26.662 -10.440 1.00 0.00 C ATOM 430 C LEU A 30 -5.076 26.268 -10.382 1.00 0.00 C ATOM 431 O LEU A 30 -5.384 25.095 -10.573 1.00 0.00 O ATOM 432 CB LEU A 30 -3.113 26.924 -11.872 1.00 0.00 C ATOM 433 CG LEU A 30 -2.992 28.412 -12.226 1.00 0.00 C ATOM 434 CD1 LEU A 30 -1.962 29.186 -11.384 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.563 28.464 -13.700 1.00 0.00 C ATOM 0 H LEU A 30 -2.500 24.887 -10.630 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.467 27.577 -9.862 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.142 26.448 -12.011 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.803 26.450 -12.570 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.951 28.890 -12.025 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.942 30.229 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.239 29.132 -10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.974 28.746 -11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.460 29.503 -14.012 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.608 27.952 -13.819 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.317 27.973 -14.316 1.00 0.00 H new ATOM 447 N THR A 31 -5.994 27.191 -10.139 1.00 0.00 N ATOM 448 CA THR A 31 -7.404 27.000 -10.419 1.00 0.00 C ATOM 449 C THR A 31 -7.581 26.919 -11.939 1.00 0.00 C ATOM 450 O THR A 31 -6.726 27.411 -12.690 1.00 0.00 O ATOM 451 CB THR A 31 -8.204 28.158 -9.788 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.801 29.396 -10.343 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.997 28.221 -8.267 1.00 0.00 C ATOM 0 H THR A 31 -5.776 28.103 -9.737 1.00 0.00 H new ATOM 0 HA THR A 31 -7.781 26.074 -9.984 1.00 0.00 H new ATOM 0 HB THR A 31 -9.257 27.973 -10.000 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.318 30.121 -9.934 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.575 29.048 -7.855 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.329 27.286 -7.816 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.940 28.373 -8.050 1.00 0.00 H new ATOM 461 N ASN A 32 -8.718 26.394 -12.412 1.00 0.00 N ATOM 462 CA ASN A 32 -9.105 26.573 -13.812 1.00 0.00 C ATOM 463 C ASN A 32 -9.257 28.059 -14.202 1.00 0.00 C ATOM 464 O ASN A 32 -9.266 28.343 -15.400 1.00 0.00 O ATOM 465 CB ASN A 32 -10.334 25.726 -14.202 1.00 0.00 C ATOM 466 CG ASN A 32 -11.634 26.120 -13.503 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.900 27.290 -13.308 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.459 25.162 -13.108 1.00 0.00 N ATOM 0 H ASN A 32 -9.376 25.850 -11.854 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.275 26.190 -14.406 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.481 25.800 -15.280 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.122 24.680 -13.980 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.330 25.402 -12.634 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.224 24.184 -13.278 1.00 0.00 H new ATOM 475 N SER A 33 -9.266 28.982 -13.225 1.00 0.00 N ATOM 476 CA SER A 33 -9.411 30.424 -13.383 1.00 0.00 C ATOM 477 C SER A 33 -8.068 31.162 -13.359 1.00 0.00 C ATOM 478 O SER A 33 -8.077 32.385 -13.422 1.00 0.00 O ATOM 479 CB SER A 33 -10.306 30.970 -12.259 1.00 0.00 C ATOM 480 OG SER A 33 -11.473 30.183 -12.135 1.00 0.00 O ATOM 0 H SER A 33 -9.165 28.715 -12.246 1.00 0.00 H new ATOM 0 HA SER A 33 -9.861 30.598 -14.361 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.758 30.971 -11.317 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.577 32.004 -12.471 1.00 0.00 H new ATOM 0 HG SER A 33 -12.033 30.540 -11.415 1.00 0.00 H new ATOM 486 N LEU A 34 -6.929 30.454 -13.301 1.00 0.00 N ATOM 487 CA LEU A 34 -5.570 30.997 -13.437 1.00 0.00 C ATOM 488 C LEU A 34 -5.116 31.740 -12.173 1.00 0.00 C ATOM 489 O LEU A 34 -4.325 32.681 -12.257 1.00 0.00 O ATOM 490 CB LEU A 34 -5.381 31.838 -14.720 1.00 0.00 C ATOM 491 CG LEU A 34 -5.758 31.116 -16.030 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.369 32.113 -17.021 1.00 0.00 C ATOM 493 CD2 LEU A 34 -4.530 30.434 -16.652 1.00 0.00 C ATOM 0 H LEU A 34 -6.931 29.445 -13.152 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.909 30.138 -13.549 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.982 32.744 -14.635 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.339 32.151 -14.782 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.494 30.346 -15.799 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.632 31.595 -17.943 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.265 32.556 -16.586 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.645 32.898 -17.240 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.821 29.932 -17.575 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.770 31.184 -16.871 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.127 29.702 -15.952 1.00 0.00 H new ATOM 505 N GLU A 35 -5.551 31.273 -11.000 1.00 0.00 N ATOM 506 CA GLU A 35 -5.085 31.764 -9.706 1.00 0.00 C ATOM 507 C GLU A 35 -4.463 30.593 -8.953 1.00 0.00 C ATOM 508 O GLU A 35 -4.805 29.439 -9.207 1.00 0.00 O ATOM 509 CB GLU A 35 -6.241 32.373 -8.900 1.00 0.00 C ATOM 510 CG GLU A 35 -6.912 33.543 -9.643 1.00 0.00 C ATOM 511 CD GLU A 35 -7.884 34.333 -8.757 1.00 0.00 C ATOM 512 OE1 GLU A 35 -7.547 34.572 -7.576 1.00 0.00 O ATOM 513 OE2 GLU A 35 -8.968 34.691 -9.270 1.00 0.00 O ATOM 0 H GLU A 35 -6.248 30.532 -10.924 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.346 32.551 -9.854 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.983 31.602 -8.693 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.867 32.722 -7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.142 34.217 -10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.450 33.157 -10.509 1.00 0.00 H new ATOM 520 N GLU A 36 -3.535 30.847 -8.041 1.00 0.00 N ATOM 521 CA GLU A 36 -2.982 29.791 -7.210 1.00 0.00 C ATOM 522 C GLU A 36 -4.032 29.365 -6.187 1.00 0.00 C ATOM 523 O GLU A 36 -4.754 30.182 -5.620 1.00 0.00 O ATOM 524 CB GLU A 36 -1.705 30.280 -6.524 1.00 0.00 C ATOM 525 CG GLU A 36 -0.587 30.445 -7.564 1.00 0.00 C ATOM 526 CD GLU A 36 0.720 30.947 -6.947 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.668 31.842 -6.077 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.777 30.435 -7.377 1.00 0.00 O ATOM 0 H GLU A 36 -3.151 31.774 -7.859 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.720 28.929 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.891 31.230 -6.023 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.398 29.569 -5.756 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.409 29.489 -8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.913 31.144 -8.335 1.00 0.00 H new ATOM 535 N LYS A 37 -4.101 28.070 -5.910 1.00 0.00 N ATOM 536 CA LYS A 37 -4.872 27.511 -4.812 1.00 0.00 C ATOM 537 C LYS A 37 -4.012 26.419 -4.227 1.00 0.00 C ATOM 538 O LYS A 37 -3.360 25.706 -4.986 1.00 0.00 O ATOM 539 CB LYS A 37 -6.197 26.971 -5.356 1.00 0.00 C ATOM 540 CG LYS A 37 -7.052 26.264 -4.291 1.00 0.00 C ATOM 541 CD LYS A 37 -8.388 25.787 -4.875 1.00 0.00 C ATOM 542 CE LYS A 37 -9.337 26.960 -5.176 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.292 27.174 -4.069 1.00 0.00 N ATOM 0 H LYS A 37 -3.610 27.363 -6.457 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.121 28.245 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.769 27.795 -5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.991 26.273 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.504 25.412 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.238 26.945 -3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.203 25.226 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.867 25.104 -4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.756 27.868 -5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.884 26.761 -6.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.908 27.982 -4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.873 26.321 -3.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.769 27.370 -3.192 1.00 0.00 H new ATOM 557 N SER A 38 -4.066 26.226 -2.916 1.00 0.00 N ATOM 558 CA SER A 38 -3.258 25.243 -2.224 1.00 0.00 C ATOM 559 C SER A 38 -4.090 24.441 -1.241 1.00 0.00 C ATOM 560 O SER A 38 -5.232 24.794 -0.951 1.00 0.00 O ATOM 561 CB SER A 38 -2.039 25.903 -1.540 1.00 0.00 C ATOM 562 OG SER A 38 -2.255 27.256 -1.196 1.00 0.00 O ATOM 0 H SER A 38 -4.681 26.757 -2.300 1.00 0.00 H new ATOM 0 HA SER A 38 -2.873 24.544 -2.966 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.789 25.342 -0.640 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.178 25.838 -2.206 1.00 0.00 H new ATOM 0 HG SER A 38 -1.451 27.617 -0.767 1.00 0.00 H new ATOM 568 N LEU A 39 -3.514 23.357 -0.724 1.00 0.00 N ATOM 569 CA LEU A 39 -4.163 22.519 0.265 1.00 0.00 C ATOM 570 C LEU A 39 -4.601 23.356 1.465 1.00 0.00 C ATOM 571 O LEU A 39 -5.665 23.092 2.015 1.00 0.00 O ATOM 572 CB LEU A 39 -3.197 21.428 0.723 1.00 0.00 C ATOM 573 CG LEU A 39 -3.898 20.346 1.560 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.982 19.061 0.733 1.00 0.00 C ATOM 575 CD2 LEU A 39 -3.184 20.062 2.885 1.00 0.00 C ATOM 0 H LEU A 39 -2.580 23.040 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.045 22.061 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.733 20.967 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.396 21.877 1.310 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.892 20.714 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.478 18.285 1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.551 19.251 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.977 18.731 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.725 19.290 3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.168 19.721 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.150 20.973 3.482 1.00 0.00 H new ATOM 587 N ALA A 40 -3.811 24.355 1.869 1.00 0.00 N ATOM 588 CA ALA A 40 -4.176 25.270 2.939 1.00 0.00 C ATOM 589 C ALA A 40 -5.558 25.922 2.752 1.00 0.00 C ATOM 590 O ALA A 40 -6.261 26.098 3.746 1.00 0.00 O ATOM 591 CB ALA A 40 -3.071 26.312 3.118 1.00 0.00 C ATOM 0 H ALA A 40 -2.898 24.547 1.457 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.270 24.683 3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.344 26.998 3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.136 25.811 3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.944 26.870 2.191 1.00 0.00 H new ATOM 597 N ASP A 41 -5.965 26.222 1.513 1.00 0.00 N ATOM 598 CA ASP A 41 -7.305 26.732 1.180 1.00 0.00 C ATOM 599 C ASP A 41 -8.333 25.602 1.288 1.00 0.00 C ATOM 600 O ASP A 41 -9.419 25.752 1.846 1.00 0.00 O ATOM 601 CB ASP A 41 -7.285 27.281 -0.260 1.00 0.00 C ATOM 602 CG ASP A 41 -8.631 27.816 -0.746 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.018 28.928 -0.345 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.215 27.160 -1.639 1.00 0.00 O ATOM 0 H ASP A 41 -5.363 26.116 0.697 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.580 27.526 1.875 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.546 28.080 -0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.957 26.490 -0.934 1.00 0.00 H new ATOM 609 N MET A 42 -7.961 24.423 0.785 1.00 0.00 N ATOM 610 CA MET A 42 -8.846 23.271 0.680 1.00 0.00 C ATOM 611 C MET A 42 -9.279 22.754 2.050 1.00 0.00 C ATOM 612 O MET A 42 -10.382 22.215 2.153 1.00 0.00 O ATOM 613 CB MET A 42 -8.172 22.145 -0.117 1.00 0.00 C ATOM 614 CG MET A 42 -7.758 22.610 -1.516 1.00 0.00 C ATOM 615 SD MET A 42 -6.979 21.343 -2.540 1.00 0.00 S ATOM 616 CE MET A 42 -6.623 22.356 -3.992 1.00 0.00 C ATOM 0 H MET A 42 -7.020 24.244 0.435 1.00 0.00 H new ATOM 0 HA MET A 42 -9.741 23.601 0.152 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.294 21.792 0.424 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.855 21.300 -0.202 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.641 22.983 -2.035 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.069 23.449 -1.415 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.182 21.734 -4.771 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.548 22.799 -4.362 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.924 23.148 -3.721 1.00 0.00 H new ATOM 626 N LYS A 43 -8.446 22.903 3.094 1.00 0.00 N ATOM 627 CA LYS A 43 -8.798 22.456 4.447 1.00 0.00 C ATOM 628 C LYS A 43 -9.997 23.205 5.017 1.00 0.00 C ATOM 629 O LYS A 43 -10.487 22.793 6.059 1.00 0.00 O ATOM 630 CB LYS A 43 -7.675 22.570 5.492 1.00 0.00 C ATOM 631 CG LYS A 43 -6.218 22.666 5.056 1.00 0.00 C ATOM 632 CD LYS A 43 -5.330 22.520 6.305 1.00 0.00 C ATOM 633 CE LYS A 43 -4.214 23.569 6.286 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.222 23.350 7.362 1.00 0.00 N ATOM 0 H LYS A 43 -7.523 23.331 3.023 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.020 21.401 4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.888 23.451 6.098 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.758 21.704 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.986 21.885 4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.030 23.621 4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.934 22.637 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.898 21.520 6.338 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.711 23.544 5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.650 24.562 6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.486 24.083 7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.696 23.400 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.786 22.413 7.247 1.00 0.00 H new ATOM 648 N GLY A 44 -10.467 24.288 4.393 1.00 0.00 N ATOM 649 CA GLY A 44 -11.662 24.977 4.848 1.00 0.00 C ATOM 650 C GLY A 44 -12.891 24.059 4.916 1.00 0.00 C ATOM 651 O GLY A 44 -13.914 24.482 5.448 1.00 0.00 O ATOM 0 H GLY A 44 -10.031 24.702 3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.477 25.402 5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.873 25.810 4.177 1.00 0.00 H new ATOM 655 N LYS A 45 -12.844 22.844 4.350 1.00 0.00 N ATOM 656 CA LYS A 45 -13.881 21.831 4.459 1.00 0.00 C ATOM 657 C LYS A 45 -13.187 20.466 4.380 1.00 0.00 C ATOM 658 O LYS A 45 -12.039 20.362 3.940 1.00 0.00 O ATOM 659 CB LYS A 45 -14.862 22.066 3.294 1.00 0.00 C ATOM 660 CG LYS A 45 -16.086 21.135 3.176 1.00 0.00 C ATOM 661 CD LYS A 45 -17.217 21.317 4.193 1.00 0.00 C ATOM 662 CE LYS A 45 -17.669 22.775 4.347 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.947 22.853 5.093 1.00 0.00 N ATOM 0 H LYS A 45 -12.051 22.538 3.786 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.441 21.874 5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.228 23.090 3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.298 21.995 2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.508 21.260 2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.733 20.106 3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.070 20.710 3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.888 20.942 5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.902 23.345 4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.788 23.229 3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.226 23.849 5.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.686 22.341 4.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.827 22.424 6.033 1.00 0.00 H new ATOM 677 N VAL A 46 -13.893 19.406 4.766 1.00 0.00 N ATOM 678 CA VAL A 46 -13.557 18.053 4.337 1.00 0.00 C ATOM 679 C VAL A 46 -13.595 18.045 2.797 1.00 0.00 C ATOM 680 O VAL A 46 -14.636 18.320 2.197 1.00 0.00 O ATOM 681 CB VAL A 46 -14.535 17.040 4.976 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.233 15.603 4.518 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.465 17.080 6.514 1.00 0.00 C ATOM 0 H VAL A 46 -14.706 19.460 5.379 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.562 17.753 4.665 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.533 17.329 4.648 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.939 14.916 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.328 15.539 3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.218 15.334 4.809 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.165 16.355 6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.454 16.834 6.839 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.726 18.079 6.864 1.00 0.00 H new ATOM 693 N THR A 47 -12.484 17.718 2.145 1.00 0.00 N ATOM 694 CA THR A 47 -12.341 17.903 0.708 1.00 0.00 C ATOM 695 C THR A 47 -11.911 16.584 0.081 1.00 0.00 C ATOM 696 O THR A 47 -11.061 15.888 0.632 1.00 0.00 O ATOM 697 CB THR A 47 -11.362 19.059 0.438 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.901 20.284 0.905 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.084 19.229 -1.058 1.00 0.00 C ATOM 0 H THR A 47 -11.661 17.319 2.597 1.00 0.00 H new ATOM 0 HA THR A 47 -13.288 18.183 0.247 1.00 0.00 H new ATOM 0 HB THR A 47 -10.438 18.811 0.960 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.197 20.805 1.344 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.389 20.055 -1.207 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.648 18.312 -1.454 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.017 19.442 -1.580 1.00 0.00 H new ATOM 707 N ILE A 48 -12.481 16.246 -1.076 1.00 0.00 N ATOM 708 CA ILE A 48 -12.061 15.120 -1.902 1.00 0.00 C ATOM 709 C ILE A 48 -11.218 15.710 -3.030 1.00 0.00 C ATOM 710 O ILE A 48 -11.537 16.790 -3.520 1.00 0.00 O ATOM 711 CB ILE A 48 -13.299 14.387 -2.466 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.289 13.982 -1.341 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.856 13.184 -3.314 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.579 13.288 -1.799 1.00 0.00 C ATOM 0 H ILE A 48 -13.267 16.762 -1.472 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.488 14.391 -1.329 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.843 15.073 -3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.770 13.320 -0.648 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.560 14.878 -0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.735 12.673 -3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.237 13.530 -4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.282 12.494 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.193 13.052 -0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.132 13.951 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.329 12.368 -2.328 1.00 0.00 H new ATOM 726 N ILE A 49 -10.181 15.011 -3.481 1.00 0.00 N ATOM 727 CA ILE A 49 -9.349 15.412 -4.605 1.00 0.00 C ATOM 728 C ILE A 49 -9.378 14.250 -5.599 1.00 0.00 C ATOM 729 O ILE A 49 -9.133 13.114 -5.194 1.00 0.00 O ATOM 730 CB ILE A 49 -7.913 15.714 -4.118 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.811 16.741 -2.963 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.062 16.163 -5.314 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.240 18.167 -3.320 1.00 0.00 C ATOM 0 H ILE A 49 -9.890 14.127 -3.062 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.715 16.322 -5.079 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.536 14.784 -3.692 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.424 16.391 -2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.780 16.766 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.047 16.378 -4.978 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.037 15.370 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.497 17.061 -5.753 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.132 18.809 -2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.612 18.544 -4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.282 18.164 -3.641 1.00 0.00 H new ATOM 745 N SER A 50 -9.610 14.522 -6.878 1.00 0.00 N ATOM 746 CA SER A 50 -9.732 13.501 -7.910 1.00 0.00 C ATOM 747 C SER A 50 -8.676 13.754 -8.978 1.00 0.00 C ATOM 748 O SER A 50 -8.830 14.642 -9.811 1.00 0.00 O ATOM 749 CB SER A 50 -11.149 13.543 -8.494 1.00 0.00 C ATOM 750 OG SER A 50 -12.120 13.439 -7.472 1.00 0.00 O ATOM 0 H SER A 50 -9.720 15.472 -7.232 1.00 0.00 H new ATOM 0 HA SER A 50 -9.568 12.507 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.292 14.473 -9.044 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.277 12.728 -9.207 1.00 0.00 H new ATOM 0 HG SER A 50 -12.884 12.920 -7.798 1.00 0.00 H new ATOM 756 N VAL A 51 -7.571 13.027 -8.946 1.00 0.00 N ATOM 757 CA VAL A 51 -6.500 13.219 -9.906 1.00 0.00 C ATOM 758 C VAL A 51 -6.854 12.442 -11.170 1.00 0.00 C ATOM 759 O VAL A 51 -7.250 11.272 -11.082 1.00 0.00 O ATOM 760 CB VAL A 51 -5.174 12.713 -9.323 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.025 13.501 -9.935 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.029 12.873 -7.813 1.00 0.00 C ATOM 0 H VAL A 51 -7.393 12.294 -8.260 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.385 14.278 -10.138 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.158 11.648 -9.555 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.080 13.145 -9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.025 13.364 -11.016 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.146 14.559 -9.704 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.060 12.487 -7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.102 13.928 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.822 12.318 -7.311 1.00 0.00 H new ATOM 772 N ILE A 52 -6.680 13.060 -12.334 1.00 0.00 N ATOM 773 CA ILE A 52 -6.807 12.412 -13.636 1.00 0.00 C ATOM 774 C ILE A 52 -5.640 12.917 -14.525 1.00 0.00 C ATOM 775 O ILE A 52 -5.060 13.957 -14.225 1.00 0.00 O ATOM 776 CB ILE A 52 -8.220 12.674 -14.246 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.248 14.091 -14.883 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.381 12.333 -13.273 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.549 14.894 -14.861 1.00 0.00 C ATOM 0 H ILE A 52 -6.441 14.049 -12.400 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.731 11.328 -13.553 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.406 11.972 -15.059 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.485 14.689 -14.385 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.944 13.988 -15.925 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.335 12.538 -13.759 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.331 11.278 -13.002 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.293 12.943 -12.374 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.391 15.857 -15.347 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.326 14.343 -15.392 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.860 15.055 -13.829 1.00 0.00 H new ATOM 791 N PRO A 53 -5.285 12.232 -15.625 1.00 0.00 N ATOM 792 CA PRO A 53 -4.174 12.646 -16.471 1.00 0.00 C ATOM 793 C PRO A 53 -4.476 13.961 -17.194 1.00 0.00 C ATOM 794 O PRO A 53 -3.767 14.946 -17.010 1.00 0.00 O ATOM 795 CB PRO A 53 -3.925 11.495 -17.451 1.00 0.00 C ATOM 796 CG PRO A 53 -4.837 10.351 -17.031 1.00 0.00 C ATOM 797 CD PRO A 53 -5.756 10.913 -15.954 1.00 0.00 C ATOM 0 HA PRO A 53 -3.282 12.843 -15.877 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.141 11.805 -18.473 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.880 11.185 -17.425 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.413 9.981 -17.879 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.257 9.511 -16.648 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.785 10.952 -16.311 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.749 10.273 -15.072 1.00 0.00 H new ATOM 805 N SER A 54 -5.567 13.975 -17.961 1.00 0.00 N ATOM 806 CA SER A 54 -6.055 15.089 -18.769 1.00 0.00 C ATOM 807 C SER A 54 -7.574 14.992 -18.761 1.00 0.00 C ATOM 808 O SER A 54 -8.078 13.925 -18.412 1.00 0.00 O ATOM 809 CB SER A 54 -5.552 15.000 -20.224 1.00 0.00 C ATOM 810 OG SER A 54 -4.315 14.311 -20.353 1.00 0.00 O ATOM 0 H SER A 54 -6.170 13.156 -18.038 1.00 0.00 H new ATOM 0 HA SER A 54 -5.695 16.032 -18.358 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.305 14.496 -20.831 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.442 16.008 -20.625 1.00 0.00 H new ATOM 0 HG SER A 54 -4.051 14.287 -21.296 1.00 0.00 H new ATOM 816 N ILE A 55 -8.324 16.027 -19.145 1.00 0.00 N ATOM 817 CA ILE A 55 -9.767 16.026 -18.895 1.00 0.00 C ATOM 818 C ILE A 55 -10.584 15.515 -20.094 1.00 0.00 C ATOM 819 O ILE A 55 -11.732 15.102 -19.932 1.00 0.00 O ATOM 820 CB ILE A 55 -10.201 17.389 -18.326 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.573 17.200 -17.648 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.196 18.501 -19.394 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.899 18.247 -16.585 1.00 0.00 C ATOM 0 H ILE A 55 -7.968 16.857 -19.619 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.996 15.290 -18.124 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.480 17.731 -17.583 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.349 17.222 -18.413 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.605 16.212 -17.190 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.510 19.442 -18.941 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.190 18.611 -19.800 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.884 18.237 -20.197 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.881 18.040 -16.159 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.147 18.212 -15.797 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.902 19.238 -17.039 1.00 0.00 H new ATOM 835 N ASP A 56 -9.968 15.437 -21.271 1.00 0.00 N ATOM 836 CA ASP A 56 -10.666 15.143 -22.525 1.00 0.00 C ATOM 837 C ASP A 56 -10.889 13.626 -22.750 1.00 0.00 C ATOM 838 O ASP A 56 -11.503 13.213 -23.726 1.00 0.00 O ATOM 839 CB ASP A 56 -9.881 15.822 -23.661 1.00 0.00 C ATOM 840 CG ASP A 56 -10.591 15.757 -25.012 1.00 0.00 C ATOM 841 OD1 ASP A 56 -11.770 16.180 -25.081 1.00 0.00 O ATOM 842 OD2 ASP A 56 -9.888 15.418 -25.989 1.00 0.00 O ATOM 0 H ASP A 56 -8.964 15.577 -21.385 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.678 15.547 -22.492 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.708 16.866 -23.400 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.903 15.349 -23.750 1.00 0.00 H new ATOM 847 N THR A 57 -10.423 12.738 -21.854 1.00 0.00 N ATOM 848 CA THR A 57 -10.273 11.313 -22.188 1.00 0.00 C ATOM 849 C THR A 57 -11.582 10.482 -22.152 1.00 0.00 C ATOM 850 O THR A 57 -11.513 9.256 -22.278 1.00 0.00 O ATOM 851 CB THR A 57 -9.169 10.643 -21.332 1.00 0.00 C ATOM 852 OG1 THR A 57 -9.667 10.270 -20.078 1.00 0.00 O ATOM 853 CG2 THR A 57 -7.926 11.457 -20.936 1.00 0.00 C ATOM 0 H THR A 57 -10.147 12.980 -20.902 1.00 0.00 H new ATOM 0 HA THR A 57 -9.969 11.313 -23.235 1.00 0.00 H new ATOM 0 HB THR A 57 -8.872 9.849 -22.018 1.00 0.00 H new ATOM 0 HG1 THR A 57 -10.037 11.057 -19.626 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.258 10.835 -20.340 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.407 11.789 -21.835 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.231 12.325 -20.352 1.00 0.00 H new ATOM 861 N GLY A 58 -12.757 11.071 -21.901 1.00 0.00 N ATOM 862 CA GLY A 58 -13.994 10.322 -21.654 1.00 0.00 C ATOM 863 C GLY A 58 -13.998 9.587 -20.301 1.00 0.00 C ATOM 864 O GLY A 58 -14.902 9.836 -19.522 1.00 0.00 O ATOM 0 H GLY A 58 -12.877 12.083 -21.863 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.840 11.008 -21.690 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.138 9.597 -22.455 1.00 0.00 H new ATOM 868 N VAL A 59 -13.004 8.763 -19.929 1.00 0.00 N ATOM 869 CA VAL A 59 -12.967 8.093 -18.605 1.00 0.00 C ATOM 870 C VAL A 59 -12.986 9.120 -17.456 1.00 0.00 C ATOM 871 O VAL A 59 -13.494 8.827 -16.375 1.00 0.00 O ATOM 872 CB VAL A 59 -11.769 7.107 -18.433 1.00 0.00 C ATOM 873 CG1 VAL A 59 -12.221 5.655 -18.243 1.00 0.00 C ATOM 874 CG2 VAL A 59 -10.766 7.097 -19.595 1.00 0.00 C ATOM 0 H VAL A 59 -12.208 8.540 -20.526 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.874 7.489 -18.560 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.278 7.494 -17.540 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.347 5.014 -18.128 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -12.844 5.582 -17.352 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.794 5.335 -19.114 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.971 6.382 -19.383 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.277 6.810 -20.514 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.337 8.092 -19.714 1.00 0.00 H new ATOM 884 N CYS A 60 -12.431 10.320 -17.670 1.00 0.00 N ATOM 885 CA CYS A 60 -12.453 11.399 -16.679 1.00 0.00 C ATOM 886 C CYS A 60 -13.875 11.787 -16.287 1.00 0.00 C ATOM 887 O CYS A 60 -14.090 12.257 -15.168 1.00 0.00 O ATOM 888 CB CYS A 60 -11.868 12.698 -17.233 1.00 0.00 C ATOM 889 SG CYS A 60 -10.570 12.430 -18.429 1.00 0.00 S ATOM 0 H CYS A 60 -11.954 10.568 -18.537 1.00 0.00 H new ATOM 0 HA CYS A 60 -11.879 11.004 -15.840 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -12.665 13.280 -17.696 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -11.476 13.293 -16.408 1.00 0.00 H new ATOM 0 HG CYS A 60 -9.562 13.205 -18.157 1.00 0.00 H new ATOM 895 N ASP A 61 -14.806 11.662 -17.238 1.00 0.00 N ATOM 896 CA ASP A 61 -16.207 11.979 -17.044 1.00 0.00 C ATOM 897 C ASP A 61 -16.722 11.192 -15.877 1.00 0.00 C ATOM 898 O ASP A 61 -17.220 11.787 -14.922 1.00 0.00 O ATOM 899 CB ASP A 61 -17.056 11.680 -18.282 1.00 0.00 C ATOM 900 CG ASP A 61 -18.536 11.817 -17.918 1.00 0.00 C ATOM 901 OD1 ASP A 61 -19.022 12.965 -17.860 1.00 0.00 O ATOM 902 OD2 ASP A 61 -19.173 10.779 -17.626 1.00 0.00 O ATOM 0 H ASP A 61 -14.593 11.331 -18.179 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.285 13.050 -16.857 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.802 12.368 -19.088 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.850 10.673 -18.646 1.00 0.00 H new ATOM 907 N ALA A 62 -16.472 9.881 -15.882 1.00 0.00 N ATOM 908 CA ALA A 62 -17.031 8.979 -14.891 1.00 0.00 C ATOM 909 C ALA A 62 -16.649 9.376 -13.463 1.00 0.00 C ATOM 910 O ALA A 62 -17.251 8.880 -12.517 1.00 0.00 O ATOM 911 CB ALA A 62 -16.590 7.546 -15.197 1.00 0.00 C ATOM 0 H ALA A 62 -15.878 9.423 -16.573 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.117 9.045 -14.950 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.010 6.869 -14.453 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.943 7.260 -16.188 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.502 7.486 -15.169 1.00 0.00 H new ATOM 917 N GLN A 63 -15.671 10.266 -13.316 1.00 0.00 N ATOM 918 CA GLN A 63 -15.180 10.782 -12.071 1.00 0.00 C ATOM 919 C GLN A 63 -15.844 12.136 -11.885 1.00 0.00 C ATOM 920 O GLN A 63 -16.786 12.243 -11.105 1.00 0.00 O ATOM 921 CB GLN A 63 -13.641 10.804 -12.145 1.00 0.00 C ATOM 922 CG GLN A 63 -13.154 9.401 -12.590 1.00 0.00 C ATOM 923 CD GLN A 63 -12.234 8.698 -11.612 1.00 0.00 C ATOM 924 OE1 GLN A 63 -12.410 7.511 -11.430 1.00 0.00 O ATOM 925 NE2 GLN A 63 -11.273 9.360 -10.970 1.00 0.00 N ATOM 0 H GLN A 63 -15.181 10.660 -14.119 1.00 0.00 H new ATOM 0 HA GLN A 63 -15.422 10.180 -11.195 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.306 11.564 -12.851 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.218 11.062 -11.174 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.025 8.769 -12.763 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.637 9.499 -13.545 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.142 10.358 -11.137 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -10.668 8.869 -10.311 1.00 0.00 H new ATOM 934 N THR A 64 -15.397 13.164 -12.603 1.00 0.00 N ATOM 935 CA THR A 64 -15.629 14.560 -12.227 1.00 0.00 C ATOM 936 C THR A 64 -17.114 14.875 -12.144 1.00 0.00 C ATOM 937 O THR A 64 -17.613 15.576 -11.265 1.00 0.00 O ATOM 938 CB THR A 64 -14.958 15.432 -13.297 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.592 15.081 -13.322 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.061 16.927 -12.993 1.00 0.00 C ATOM 0 H THR A 64 -14.862 13.054 -13.464 1.00 0.00 H new ATOM 0 HA THR A 64 -15.211 14.755 -11.240 1.00 0.00 H new ATOM 0 HB THR A 64 -15.460 15.258 -14.248 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.128 15.618 -13.998 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.569 17.494 -13.784 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.111 17.216 -12.939 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.577 17.139 -12.040 1.00 0.00 H new ATOM 948 N ARG A 65 -17.833 14.324 -13.095 1.00 0.00 N ATOM 949 CA ARG A 65 -19.227 14.551 -13.236 1.00 0.00 C ATOM 950 C ARG A 65 -20.000 13.754 -12.185 1.00 0.00 C ATOM 951 O ARG A 65 -20.842 14.316 -11.493 1.00 0.00 O ATOM 952 CB ARG A 65 -19.446 14.109 -14.661 1.00 0.00 C ATOM 953 CG ARG A 65 -20.871 13.882 -14.981 1.00 0.00 C ATOM 954 CD ARG A 65 -21.461 14.954 -15.859 1.00 0.00 C ATOM 955 NE ARG A 65 -22.627 14.205 -16.252 1.00 0.00 N ATOM 956 CZ ARG A 65 -23.531 14.281 -17.199 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.750 15.395 -17.891 1.00 0.00 N ATOM 958 NH2 ARG A 65 -24.166 13.122 -17.372 1.00 0.00 N ATOM 0 H ARG A 65 -17.445 13.696 -13.798 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.574 15.571 -13.070 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.043 14.864 -15.336 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.888 13.190 -14.841 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -20.976 12.917 -15.477 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.441 13.827 -14.053 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.697 15.873 -15.322 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.820 15.230 -16.697 1.00 0.00 H new ATOM 0 HE ARG A 65 -22.792 13.410 -15.634 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -23.204 16.234 -17.693 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -24.463 15.411 -18.620 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -23.922 12.316 -16.797 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -24.896 13.041 -18.079 1.00 0.00 H new ATOM 972 N ARG A 66 -19.738 12.455 -12.032 1.00 0.00 N ATOM 973 CA ARG A 66 -20.405 11.651 -10.997 1.00 0.00 C ATOM 974 C ARG A 66 -20.154 12.260 -9.616 1.00 0.00 C ATOM 975 O ARG A 66 -21.064 12.325 -8.796 1.00 0.00 O ATOM 976 CB ARG A 66 -19.870 10.212 -11.040 1.00 0.00 C ATOM 977 CG ARG A 66 -20.922 9.098 -10.877 1.00 0.00 C ATOM 978 CD ARG A 66 -22.056 9.022 -11.923 1.00 0.00 C ATOM 979 NE ARG A 66 -21.603 9.130 -13.331 1.00 0.00 N ATOM 980 CZ ARG A 66 -21.684 8.078 -14.160 1.00 0.00 C ATOM 981 NH1 ARG A 66 -20.936 6.987 -13.956 1.00 0.00 N ATOM 982 NH2 ARG A 66 -22.552 8.120 -15.171 1.00 0.00 N ATOM 0 H ARG A 66 -19.073 11.936 -12.606 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.478 11.642 -11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.357 10.064 -11.990 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.124 10.099 -10.253 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.400 8.141 -10.878 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.380 9.210 -9.894 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.587 8.078 -11.797 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -22.772 9.819 -11.723 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.226 10.014 -13.673 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -20.295 6.949 -13.163 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -21.007 6.194 -14.593 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -23.140 8.942 -15.304 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -22.628 7.330 -15.811 1.00 0.00 H new ATOM 996 N PHE A 67 -18.933 12.758 -9.398 1.00 0.00 N ATOM 997 CA PHE A 67 -18.554 13.463 -8.188 1.00 0.00 C ATOM 998 C PHE A 67 -19.449 14.677 -7.993 1.00 0.00 C ATOM 999 O PHE A 67 -19.848 14.947 -6.869 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.082 13.910 -8.239 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.100 12.928 -7.637 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.144 12.668 -6.256 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.142 12.278 -8.438 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.254 11.742 -5.691 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.272 11.331 -7.879 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.316 11.081 -6.503 1.00 0.00 C ATOM 0 H PHE A 67 -18.174 12.677 -10.074 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.675 12.778 -7.349 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.806 14.087 -9.279 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.988 14.863 -7.718 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.861 13.180 -5.631 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.077 12.510 -9.491 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.290 11.537 -4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.573 10.798 -8.506 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.626 10.377 -6.063 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.774 15.427 -9.050 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.665 16.579 -8.944 1.00 0.00 C ATOM 1018 C ASN A 68 -22.018 16.188 -8.370 1.00 0.00 C ATOM 1019 O ASN A 68 -22.545 16.856 -7.480 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.841 17.245 -10.314 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.734 18.466 -10.201 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.298 19.510 -9.740 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.992 18.371 -10.597 1.00 0.00 N ATOM 0 H ASN A 68 -19.429 15.253 -9.994 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.206 17.291 -8.259 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.868 17.534 -10.712 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.274 16.534 -11.017 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.613 19.176 -10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.341 17.492 -10.980 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.566 15.088 -8.876 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.870 14.627 -8.449 1.00 0.00 C ATOM 1032 C GLU A 69 -23.792 14.085 -7.027 1.00 0.00 C ATOM 1033 O GLU A 69 -24.609 14.447 -6.184 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.401 13.552 -9.400 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.291 13.958 -10.885 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.260 13.197 -11.805 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.993 12.337 -11.263 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -25.209 13.434 -13.035 1.00 0.00 O ATOM 0 H GLU A 69 -22.122 14.503 -9.583 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.560 15.471 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.848 12.626 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.444 13.346 -9.161 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -24.482 15.027 -10.976 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.270 13.786 -11.225 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.818 13.222 -6.745 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.664 12.618 -5.433 1.00 0.00 C ATOM 1047 C GLU A 70 -22.415 13.689 -4.372 1.00 0.00 C ATOM 1048 O GLU A 70 -22.967 13.613 -3.278 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.525 11.587 -5.440 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.874 10.203 -6.029 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.283 9.735 -5.642 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.476 9.379 -4.465 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.204 9.838 -6.488 1.00 0.00 O ATOM 0 H GLU A 70 -22.116 12.925 -7.423 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.591 12.101 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.689 12.001 -6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.180 11.448 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.794 10.244 -7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.144 9.471 -5.683 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.644 14.729 -4.693 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.422 15.842 -3.785 1.00 0.00 C ATOM 1062 C ALA A 71 -22.722 16.603 -3.505 1.00 0.00 C ATOM 1063 O ALA A 71 -22.924 17.068 -2.383 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.364 16.774 -4.376 1.00 0.00 C ATOM 0 H ALA A 71 -21.160 14.818 -5.587 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.066 15.450 -2.832 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.195 17.610 -3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.432 16.225 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.709 17.152 -5.338 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.594 16.750 -4.510 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.915 17.333 -4.316 1.00 0.00 C ATOM 1072 C ALA A 72 -25.771 16.447 -3.408 1.00 0.00 C ATOM 1073 O ALA A 72 -26.514 16.983 -2.593 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.615 17.585 -5.662 1.00 0.00 C ATOM 0 H ALA A 72 -23.400 16.469 -5.471 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.787 18.298 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.598 18.020 -5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.017 18.272 -6.260 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.727 16.641 -6.196 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.665 15.120 -3.528 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.419 14.171 -2.710 1.00 0.00 C ATOM 1082 C LYS A 73 -25.923 14.163 -1.267 1.00 0.00 C ATOM 1083 O LYS A 73 -26.737 14.055 -0.357 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.369 12.782 -3.375 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.390 12.792 -4.534 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.250 11.675 -5.592 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.433 12.035 -6.850 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.318 10.869 -7.761 1.00 0.00 N ATOM 0 H LYS A 73 -25.046 14.672 -4.204 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.463 14.479 -2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.367 12.570 -3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.613 12.002 -2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -28.391 12.732 -4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -27.318 13.753 -5.043 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -26.788 10.809 -5.118 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -28.249 11.372 -5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.910 12.864 -7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.439 12.372 -6.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.979 11.187 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.645 10.183 -7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.249 10.419 -7.868 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.614 14.316 -1.052 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.037 14.490 0.279 1.00 0.00 C ATOM 1104 C LEU A 74 -24.567 15.772 0.913 1.00 0.00 C ATOM 1105 O LEU A 74 -24.884 15.780 2.098 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.494 14.488 0.203 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.895 13.117 0.578 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.470 11.923 -0.220 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.368 13.127 0.412 1.00 0.00 C ATOM 0 H LEU A 74 -23.923 14.322 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.335 13.654 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.181 14.756 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.098 15.251 0.873 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.176 12.968 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.992 11.001 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.544 11.855 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -22.280 12.070 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.966 12.150 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -20.116 13.349 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.936 13.889 1.061 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.667 16.845 0.132 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.256 18.104 0.556 1.00 0.00 C ATOM 1123 C GLY A 75 -24.205 19.045 1.138 1.00 0.00 C ATOM 1124 O GLY A 75 -24.256 20.240 0.847 1.00 0.00 O ATOM 0 H GLY A 75 -24.333 16.860 -0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.744 18.583 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.028 17.913 1.302 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.221 18.519 1.878 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.163 19.301 2.515 1.00 0.00 C ATOM 1130 C ASP A 76 -20.835 18.558 2.395 1.00 0.00 C ATOM 1131 O ASP A 76 -20.444 17.788 3.262 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.480 19.633 3.983 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.381 20.535 4.576 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -20.659 21.217 3.810 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.274 20.675 5.811 1.00 0.00 O ATOM 0 H ASP A 76 -23.140 17.517 2.052 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.092 20.256 1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.446 20.134 4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.557 18.713 4.563 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.146 18.741 1.277 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.783 18.264 1.076 1.00 0.00 C ATOM 1142 C VAL A 77 -18.102 19.304 0.182 1.00 0.00 C ATOM 1143 O VAL A 77 -18.762 20.205 -0.342 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.820 16.824 0.499 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.359 16.789 -0.940 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.481 16.065 0.588 1.00 0.00 C ATOM 0 H VAL A 77 -20.525 19.234 0.469 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.205 18.176 1.996 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.516 16.294 1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.366 15.761 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.374 17.187 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.720 17.395 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.599 15.069 0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.717 16.609 0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.180 15.980 1.632 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.798 19.179 -0.028 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.069 19.951 -1.023 1.00 0.00 C ATOM 1158 C ASN A 78 -15.291 18.956 -1.877 1.00 0.00 C ATOM 1159 O ASN A 78 -14.858 17.914 -1.382 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.155 20.945 -0.307 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.358 21.810 -1.259 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.853 22.229 -2.294 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.123 22.112 -0.916 1.00 0.00 N ATOM 0 H ASN A 78 -16.210 18.530 0.495 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.730 20.531 -1.667 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.758 21.585 0.338 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.468 20.398 0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.557 22.708 -1.520 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.732 21.750 -0.046 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.154 19.213 -3.170 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.541 18.279 -4.107 1.00 0.00 C ATOM 1172 C VAL A 79 -13.769 19.105 -5.134 1.00 0.00 C ATOM 1173 O VAL A 79 -14.275 20.108 -5.631 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.626 17.395 -4.771 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -15.004 16.427 -5.797 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.408 16.517 -3.772 1.00 0.00 C ATOM 0 H VAL A 79 -15.467 20.082 -3.603 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.857 17.600 -3.597 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.305 18.108 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.789 15.820 -6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.497 16.998 -6.575 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.286 15.778 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.150 15.926 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.718 15.850 -3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.910 17.154 -3.043 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.578 18.653 -5.516 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.832 19.216 -6.627 1.00 0.00 C ATOM 1188 C TYR A 80 -11.312 18.092 -7.503 1.00 0.00 C ATOM 1189 O TYR A 80 -11.114 16.964 -7.051 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.629 20.038 -6.148 1.00 0.00 C ATOM 1191 CG TYR A 80 -10.930 21.229 -5.268 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.423 22.429 -5.813 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.665 21.143 -3.895 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.707 23.528 -4.981 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.899 22.246 -3.064 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.440 23.437 -3.597 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.696 24.482 -2.763 1.00 0.00 O ATOM 0 H TYR A 80 -12.102 17.877 -5.055 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.508 19.869 -7.178 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.957 19.374 -5.604 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.087 20.391 -7.025 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.585 22.507 -6.878 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.280 20.225 -3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.125 24.433 -5.397 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.665 22.186 -2.011 1.00 0.00 H new ATOM 0 HH TYR A 80 -12.450 25.001 -3.111 1.00 0.00 H new ATOM 1207 N THR A 81 -10.960 18.444 -8.725 1.00 0.00 N ATOM 1208 CA THR A 81 -10.319 17.572 -9.681 1.00 0.00 C ATOM 1209 C THR A 81 -9.007 18.263 -10.047 1.00 0.00 C ATOM 1210 O THR A 81 -8.961 19.495 -10.057 1.00 0.00 O ATOM 1211 CB THR A 81 -11.291 17.423 -10.855 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.461 16.733 -10.463 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.689 16.692 -12.045 1.00 0.00 C ATOM 0 H THR A 81 -11.121 19.383 -9.090 1.00 0.00 H new ATOM 0 HA THR A 81 -10.089 16.569 -9.321 1.00 0.00 H new ATOM 0 HB THR A 81 -11.528 18.442 -11.161 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.733 16.118 -11.176 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.430 16.621 -12.841 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.819 17.240 -12.407 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.386 15.690 -11.741 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.957 17.505 -10.362 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.647 18.046 -10.708 1.00 0.00 C ATOM 1223 C ILE A 82 -6.190 17.319 -11.968 1.00 0.00 C ATOM 1224 O ILE A 82 -6.274 16.094 -12.007 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.653 17.878 -9.530 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.218 18.537 -8.251 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.295 18.495 -9.909 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.277 18.550 -7.051 1.00 0.00 C ATOM 0 H ILE A 82 -7.995 16.486 -10.384 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.695 19.118 -10.899 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.512 16.816 -9.327 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.496 19.565 -8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.133 18.016 -7.968 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.597 18.376 -9.080 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.900 17.991 -10.791 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.425 19.556 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.770 19.034 -6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.017 17.526 -6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.370 19.099 -7.305 1.00 0.00 H new ATOM 1240 N SER A 83 -5.667 18.046 -12.954 1.00 0.00 N ATOM 1241 CA SER A 83 -5.118 17.466 -14.179 1.00 0.00 C ATOM 1242 C SER A 83 -3.752 18.064 -14.492 1.00 0.00 C ATOM 1243 O SER A 83 -3.427 19.184 -14.072 1.00 0.00 O ATOM 1244 CB SER A 83 -6.032 17.728 -15.382 1.00 0.00 C ATOM 1245 OG SER A 83 -7.352 17.274 -15.206 1.00 0.00 O ATOM 0 H SER A 83 -5.612 19.064 -12.925 1.00 0.00 H new ATOM 0 HA SER A 83 -5.034 16.393 -14.009 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.051 18.799 -15.585 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.606 17.244 -16.261 1.00 0.00 H new ATOM 0 HG SER A 83 -7.924 18.025 -14.942 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.984 17.344 -15.313 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.768 17.829 -15.955 1.00 0.00 C ATOM 1253 C ALA A 84 -2.133 18.490 -17.294 1.00 0.00 C ATOM 1254 O ALA A 84 -1.450 18.290 -18.291 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.782 16.661 -16.123 1.00 0.00 C ATOM 0 H ALA A 84 -3.201 16.377 -15.555 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.278 18.583 -15.340 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.129 17.020 -16.603 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.538 16.247 -15.145 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.237 15.887 -16.741 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.240 19.232 -17.325 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.906 19.698 -18.540 1.00 0.00 C ATOM 1263 C ASP A 85 -4.242 21.180 -18.380 1.00 0.00 C ATOM 1264 O ASP A 85 -4.126 21.748 -17.287 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.165 18.841 -18.761 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.794 18.883 -20.152 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.290 19.627 -21.022 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.809 18.164 -20.311 1.00 0.00 O ATOM 0 H ASP A 85 -3.714 19.536 -16.474 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.263 19.594 -19.414 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.914 17.805 -18.533 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.919 19.153 -18.038 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.639 21.822 -19.470 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.831 23.260 -19.543 1.00 0.00 C ATOM 1275 C LEU A 86 -5.984 23.698 -18.623 1.00 0.00 C ATOM 1276 O LEU A 86 -7.048 23.080 -18.619 1.00 0.00 O ATOM 1277 CB LEU A 86 -5.007 23.657 -21.026 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.687 23.816 -21.840 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.392 23.224 -21.239 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.829 23.255 -23.263 1.00 0.00 C ATOM 0 H LEU A 86 -4.841 21.344 -20.348 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.958 23.796 -19.171 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.626 22.904 -21.514 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.556 24.598 -21.069 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.558 24.898 -21.821 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.558 23.411 -21.916 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.190 23.693 -20.276 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.513 22.150 -21.101 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.889 23.383 -23.800 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.076 22.195 -23.213 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.622 23.788 -23.787 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.821 24.795 -17.853 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.901 25.349 -17.045 1.00 0.00 C ATOM 1294 C PRO A 87 -8.161 25.606 -17.875 1.00 0.00 C ATOM 1295 O PRO A 87 -9.252 25.243 -17.448 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.351 26.620 -16.380 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.867 26.694 -16.732 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.591 25.558 -17.707 1.00 0.00 C ATOM 0 HA PRO A 87 -7.218 24.640 -16.280 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.878 27.504 -16.739 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.491 26.583 -15.300 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.623 27.657 -17.181 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.252 26.594 -15.838 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.267 25.951 -18.671 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.787 24.922 -17.336 1.00 0.00 H new ATOM 1306 N PHE A 88 -8.042 26.148 -19.091 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.235 26.450 -19.873 1.00 0.00 C ATOM 1308 C PHE A 88 -9.913 25.191 -20.427 1.00 0.00 C ATOM 1309 O PHE A 88 -11.131 25.194 -20.592 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.914 27.458 -20.979 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.860 27.020 -21.977 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.194 26.135 -23.020 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.549 27.526 -21.883 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -7.224 25.756 -23.962 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.583 27.159 -22.835 1.00 0.00 C ATOM 1316 CZ PHE A 88 -5.922 26.279 -23.876 1.00 0.00 C ATOM 0 H PHE A 88 -7.157 26.380 -19.542 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.958 26.906 -19.197 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.833 27.680 -21.522 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.585 28.388 -20.515 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.199 25.747 -23.096 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.286 28.197 -21.078 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.478 25.064 -24.751 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.580 27.553 -22.766 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.181 26.004 -24.612 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.171 24.115 -20.714 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.789 22.857 -21.129 1.00 0.00 C ATOM 1328 C ALA A 89 -10.647 22.330 -19.976 1.00 0.00 C ATOM 1329 O ALA A 89 -11.794 21.925 -20.165 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.709 21.850 -21.545 1.00 0.00 C ATOM 0 H ALA A 89 -8.152 24.092 -20.666 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.430 23.016 -21.996 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.181 20.917 -21.852 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.133 22.257 -22.377 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.044 21.660 -20.702 1.00 0.00 H new ATOM 1336 N GLN A 90 -10.110 22.436 -18.765 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.787 22.034 -17.552 1.00 0.00 C ATOM 1338 C GLN A 90 -12.011 22.874 -17.226 1.00 0.00 C ATOM 1339 O GLN A 90 -13.058 22.308 -16.908 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.773 22.068 -16.418 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.838 20.871 -16.579 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.975 20.686 -15.352 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.332 19.886 -14.496 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.861 21.384 -15.270 1.00 0.00 N ATOM 0 H GLN A 90 -9.175 22.811 -18.604 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.176 21.026 -17.695 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.207 22.999 -16.442 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.279 22.028 -15.454 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.424 19.969 -16.755 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.205 21.015 -17.454 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.612 22.037 -16.013 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.247 21.271 -14.463 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.898 24.200 -17.314 1.00 0.00 N ATOM 1354 CA ALA A 91 -13.026 25.098 -17.123 1.00 0.00 C ATOM 1355 C ALA A 91 -14.133 24.715 -18.093 1.00 0.00 C ATOM 1356 O ALA A 91 -15.312 24.678 -17.748 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.591 26.539 -17.412 1.00 0.00 C ATOM 0 H ALA A 91 -11.020 24.677 -17.520 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.382 25.022 -16.095 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.438 27.210 -17.268 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.786 26.819 -16.732 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.239 26.613 -18.441 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.747 24.412 -19.330 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.727 24.196 -20.364 1.00 0.00 C ATOM 1365 C ARG A 92 -15.491 22.911 -20.152 1.00 0.00 C ATOM 1366 O ARG A 92 -16.703 22.890 -20.341 1.00 0.00 O ATOM 1367 CB ARG A 92 -14.043 24.147 -21.714 1.00 0.00 C ATOM 1368 CG ARG A 92 -15.174 24.104 -22.745 1.00 0.00 C ATOM 1369 CD ARG A 92 -14.779 24.981 -23.914 1.00 0.00 C ATOM 1370 NE ARG A 92 -13.606 24.412 -24.637 1.00 0.00 N ATOM 1371 CZ ARG A 92 -13.655 23.408 -25.536 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -14.541 22.406 -25.452 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -12.802 23.454 -26.557 1.00 0.00 N ATOM 0 H ARG A 92 -12.776 24.314 -19.627 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.434 25.025 -20.326 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.408 25.020 -21.864 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.402 23.269 -21.798 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.346 23.081 -23.078 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -16.106 24.456 -22.303 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -15.620 25.080 -24.600 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.540 25.983 -23.557 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.691 24.815 -24.435 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -15.214 22.383 -24.686 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.543 21.666 -26.155 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.144 24.229 -26.637 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.806 22.714 -27.259 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.780 21.841 -19.827 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.379 20.566 -19.518 1.00 0.00 C ATOM 1389 C TRP A 93 -16.420 20.749 -18.415 1.00 0.00 C ATOM 1390 O TRP A 93 -17.521 20.199 -18.497 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.233 19.650 -19.109 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.589 18.207 -19.005 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.541 17.375 -20.076 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.142 17.407 -17.882 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -14.904 16.114 -19.689 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.115 16.055 -18.334 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.766 17.619 -16.598 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -15.632 15.052 -17.532 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.701 16.663 -16.101 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.775 15.446 -16.796 1.00 0.00 C ATOM 0 H TRP A 93 -13.761 21.841 -19.772 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.909 20.128 -20.364 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.425 19.758 -19.832 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.846 19.984 -18.146 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.260 17.663 -21.078 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -15.005 15.322 -20.324 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.526 18.497 -16.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -15.204 14.062 -17.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -17.318 16.865 -15.238 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.666 14.836 -16.770 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.110 21.566 -17.402 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.074 21.877 -16.354 1.00 0.00 C ATOM 1413 C CYS A 94 -18.285 22.609 -16.917 1.00 0.00 C ATOM 1414 O CYS A 94 -19.412 22.219 -16.610 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.430 22.690 -15.228 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.227 21.641 -14.375 1.00 0.00 S ATOM 0 H CYS A 94 -15.203 22.019 -17.291 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.414 20.930 -15.935 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.940 23.575 -15.633 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.191 23.038 -14.530 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.775 22.263 -13.326 1.00 0.00 H new ATOM 1422 N GLY A 95 -18.051 23.631 -17.748 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.109 24.458 -18.307 1.00 0.00 C ATOM 1424 C GLY A 95 -20.046 23.650 -19.201 1.00 0.00 C ATOM 1425 O GLY A 95 -21.254 23.850 -19.151 1.00 0.00 O ATOM 0 H GLY A 95 -17.115 23.903 -18.049 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.681 24.913 -17.498 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.669 25.272 -18.883 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.496 22.716 -19.984 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.262 21.845 -20.864 1.00 0.00 C ATOM 1431 C ALA A 96 -21.186 20.937 -20.056 1.00 0.00 C ATOM 1432 O ALA A 96 -22.305 20.663 -20.477 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.302 20.991 -21.704 1.00 0.00 C ATOM 0 H ALA A 96 -18.491 22.546 -20.020 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.874 22.464 -21.521 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.876 20.339 -22.362 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.665 21.642 -22.303 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.682 20.385 -21.044 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.703 20.442 -18.915 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.453 19.498 -18.099 1.00 0.00 C ATOM 1441 C ASN A 97 -22.377 20.185 -17.096 1.00 0.00 C ATOM 1442 O ASN A 97 -23.256 19.512 -16.567 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.480 18.583 -17.358 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.015 17.437 -18.227 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.813 16.586 -18.599 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.734 17.401 -18.541 1.00 0.00 N ATOM 0 H ASN A 97 -19.787 20.685 -18.537 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.086 18.920 -18.772 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.617 19.161 -17.027 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.962 18.189 -16.463 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.371 16.641 -19.117 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.106 18.133 -18.208 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.181 21.474 -16.803 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.945 22.199 -15.791 1.00 0.00 C ATOM 1455 C GLY A 98 -22.549 21.791 -14.365 1.00 0.00 C ATOM 1456 O GLY A 98 -23.405 21.644 -13.495 1.00 0.00 O ATOM 0 H GLY A 98 -21.478 22.048 -17.269 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.788 23.270 -15.918 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -24.009 22.013 -15.938 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.257 21.528 -14.155 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.671 21.149 -12.872 1.00 0.00 C ATOM 1462 C ILE A 99 -20.684 22.399 -11.971 1.00 0.00 C ATOM 1463 O ILE A 99 -20.419 23.495 -12.460 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.232 20.631 -13.129 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.110 19.519 -14.201 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.521 20.191 -11.849 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.454 18.077 -13.811 1.00 0.00 C ATOM 0 H ILE A 99 -20.566 21.576 -14.904 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.230 20.355 -12.377 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.730 21.509 -13.536 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.750 19.796 -15.038 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -18.084 19.526 -14.568 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.519 19.839 -12.092 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.452 21.035 -11.163 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.085 19.385 -11.378 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.317 17.424 -14.673 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.799 17.753 -13.002 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.491 18.027 -13.480 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.939 22.222 -10.674 1.00 0.00 N ATOM 1480 CA ASP A 100 -21.038 23.299 -9.677 1.00 0.00 C ATOM 1481 C ASP A 100 -20.436 22.856 -8.344 1.00 0.00 C ATOM 1482 O ASP A 100 -19.762 23.620 -7.664 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.523 23.646 -9.480 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.797 24.494 -8.230 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.589 25.722 -8.290 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.287 23.899 -7.230 1.00 0.00 O ATOM 0 H ASP A 100 -21.088 21.297 -10.271 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.486 24.170 -10.030 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.881 24.183 -10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.098 22.722 -9.415 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.611 21.584 -7.975 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.103 21.055 -6.712 1.00 0.00 C ATOM 1493 C LYS A 101 -18.625 20.720 -6.762 1.00 0.00 C ATOM 1494 O LYS A 101 -18.023 20.545 -5.703 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.884 19.796 -6.328 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.358 20.089 -6.039 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.474 20.860 -4.718 1.00 0.00 C ATOM 1498 CE LYS A 101 -23.913 21.313 -4.466 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.210 22.602 -5.155 1.00 0.00 N ATOM 0 H LYS A 101 -21.107 20.897 -8.543 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.237 21.839 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.813 19.067 -7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.427 19.343 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.791 20.672 -6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.921 19.157 -5.980 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.139 20.229 -3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.816 21.728 -4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.603 20.545 -4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.077 21.426 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.092 22.510 -5.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.315 23.357 -4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -23.430 22.838 -5.801 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.066 20.569 -7.957 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.663 20.263 -8.146 1.00 0.00 C ATOM 1515 C VAL A 102 -16.077 21.447 -8.893 1.00 0.00 C ATOM 1516 O VAL A 102 -16.728 22.021 -9.765 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.467 18.969 -8.966 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -14.987 18.554 -9.046 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.305 17.794 -8.452 1.00 0.00 C ATOM 0 H VAL A 102 -18.586 20.658 -8.830 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.173 20.098 -7.186 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.821 19.213 -9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.897 17.639 -9.632 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.412 19.348 -9.522 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.603 18.380 -8.041 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.120 16.917 -9.072 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.029 17.574 -7.421 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.363 18.054 -8.497 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.799 21.699 -8.656 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.015 22.642 -9.427 1.00 0.00 C ATOM 1531 C GLU A 103 -12.746 21.911 -9.874 1.00 0.00 C ATOM 1532 O GLU A 103 -12.149 21.127 -9.135 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.746 23.898 -8.583 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.787 24.881 -9.289 1.00 0.00 C ATOM 1535 CD GLU A 103 -13.313 26.313 -9.322 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.413 26.472 -9.886 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -12.599 27.217 -8.823 1.00 0.00 O ATOM 0 H GLU A 103 -14.272 21.245 -7.910 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.537 22.993 -10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.690 24.401 -8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.321 23.604 -7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.823 24.866 -8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.614 24.540 -10.310 1.00 0.00 H new ATOM 1544 N THR A 104 -12.338 22.139 -11.117 1.00 0.00 N ATOM 1545 CA THR A 104 -11.160 21.544 -11.723 1.00 0.00 C ATOM 1546 C THR A 104 -9.968 22.495 -11.551 1.00 0.00 C ATOM 1547 O THR A 104 -10.139 23.716 -11.497 1.00 0.00 O ATOM 1548 CB THR A 104 -11.468 21.254 -13.199 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.185 22.334 -13.789 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.331 20.008 -13.403 1.00 0.00 C ATOM 0 H THR A 104 -12.837 22.765 -11.749 1.00 0.00 H new ATOM 0 HA THR A 104 -10.897 20.603 -11.240 1.00 0.00 H new ATOM 0 HB THR A 104 -10.493 21.105 -13.664 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.067 22.021 -14.079 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.511 19.861 -14.468 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.815 19.138 -12.998 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.283 20.137 -12.888 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.756 21.946 -11.474 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.532 22.651 -11.110 1.00 0.00 C ATOM 1560 C LEU A 105 -6.404 22.098 -11.992 1.00 0.00 C ATOM 1561 O LEU A 105 -6.480 20.964 -12.463 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.201 22.397 -9.623 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.301 22.652 -8.564 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.827 22.220 -7.168 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.712 24.122 -8.458 1.00 0.00 C ATOM 0 H LEU A 105 -8.596 20.958 -11.672 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.649 23.725 -11.258 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.884 21.358 -9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.343 23.017 -9.364 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.156 22.065 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.617 22.409 -6.441 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.589 21.156 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.938 22.788 -6.894 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.486 24.230 -7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.846 24.723 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.098 24.462 -9.419 1.00 0.00 H new ATOM 1577 N SER A 106 -5.322 22.841 -12.194 1.00 0.00 N ATOM 1578 CA SER A 106 -4.241 22.485 -13.104 1.00 0.00 C ATOM 1579 C SER A 106 -2.936 22.413 -12.323 1.00 0.00 C ATOM 1580 O SER A 106 -2.396 23.449 -11.935 1.00 0.00 O ATOM 1581 CB SER A 106 -4.098 23.534 -14.214 1.00 0.00 C ATOM 1582 OG SER A 106 -5.297 23.777 -14.913 1.00 0.00 O ATOM 0 H SER A 106 -5.169 23.730 -11.717 1.00 0.00 H new ATOM 0 HA SER A 106 -4.469 21.520 -13.557 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.745 24.468 -13.777 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.335 23.204 -14.919 1.00 0.00 H new ATOM 0 HG SER A 106 -5.713 24.597 -14.573 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.404 21.202 -12.142 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.082 20.941 -11.538 1.00 0.00 C ATOM 1590 C ASP A 107 0.015 21.065 -12.590 1.00 0.00 C ATOM 1591 O ASP A 107 1.196 21.087 -12.252 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.017 19.498 -11.022 1.00 0.00 C ATOM 1593 CG ASP A 107 0.277 19.164 -10.257 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.717 20.021 -9.457 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.779 18.032 -10.443 1.00 0.00 O ATOM 0 H ASP A 107 -2.889 20.348 -12.417 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.941 21.662 -10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.870 19.318 -10.368 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.114 18.816 -11.867 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.418 21.166 -13.861 1.00 0.00 N ATOM 1601 CA HIS A 108 0.294 21.218 -15.142 1.00 0.00 C ATOM 1602 C HIS A 108 1.666 21.905 -15.101 1.00 0.00 C ATOM 1603 O HIS A 108 2.530 21.772 -15.960 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.648 22.024 -16.065 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.048 22.326 -17.414 1.00 0.00 C ATOM 1606 ND1 HIS A 108 0.633 21.423 -18.194 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.163 23.566 -17.963 1.00 0.00 C ATOM 1608 CE1 HIS A 108 1.249 22.100 -19.174 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.980 23.415 -19.088 1.00 0.00 N ATOM 0 H HIS A 108 -1.422 21.220 -14.030 1.00 0.00 H new ATOM 0 HA HIS A 108 0.513 20.202 -15.472 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.574 21.466 -16.204 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.911 22.961 -15.574 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -0.234 24.499 -17.590 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.876 21.650 -19.930 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.305 24.151 -19.715 1.00 0.00 H new ATOM 1617 N ARG A 109 1.796 22.778 -14.135 1.00 0.00 N ATOM 1618 CA ARG A 109 2.642 23.909 -14.177 1.00 0.00 C ATOM 1619 C ARG A 109 3.967 23.748 -13.507 1.00 0.00 C ATOM 1620 O ARG A 109 4.943 24.345 -13.940 1.00 0.00 O ATOM 1621 CB ARG A 109 1.845 24.955 -13.415 1.00 0.00 C ATOM 1622 CG ARG A 109 2.010 26.093 -14.376 1.00 0.00 C ATOM 1623 CD ARG A 109 1.145 27.238 -13.920 1.00 0.00 C ATOM 1624 NE ARG A 109 1.974 28.044 -13.013 1.00 0.00 N ATOM 1625 CZ ARG A 109 3.060 28.734 -13.408 1.00 0.00 C ATOM 1626 NH1 ARG A 109 3.494 28.701 -14.684 1.00 0.00 N ATOM 1627 NH2 ARG A 109 3.718 29.418 -12.478 1.00 0.00 N ATOM 0 H ARG A 109 1.281 22.701 -13.258 1.00 0.00 H new ATOM 0 HA ARG A 109 2.891 24.141 -15.212 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.803 24.671 -13.269 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.259 25.169 -12.429 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.054 26.402 -14.420 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.727 25.783 -15.382 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.807 27.832 -14.769 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.253 26.873 -13.411 1.00 0.00 H new ATOM 0 HE ARG A 109 1.711 28.083 -12.028 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.996 28.143 -15.378 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.320 29.234 -14.956 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.394 29.405 -11.511 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.547 29.956 -12.731 1.00 0.00 H new ATOM 1641 N ASP A 110 3.925 23.049 -12.401 1.00 0.00 N ATOM 1642 CA ASP A 110 5.036 22.940 -11.487 1.00 0.00 C ATOM 1643 C ASP A 110 5.017 21.550 -10.899 1.00 0.00 C ATOM 1644 O ASP A 110 5.965 21.132 -10.243 1.00 0.00 O ATOM 1645 CB ASP A 110 4.883 24.013 -10.413 1.00 0.00 C ATOM 1646 CG ASP A 110 6.219 24.260 -9.710 1.00 0.00 C ATOM 1647 OD1 ASP A 110 7.154 24.678 -10.432 1.00 0.00 O ATOM 1648 OD2 ASP A 110 6.247 24.156 -8.462 1.00 0.00 O ATOM 0 H ASP A 110 3.100 22.528 -12.104 1.00 0.00 H new ATOM 0 HA ASP A 110 5.993 23.094 -11.986 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.526 24.939 -10.864 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.134 23.703 -9.685 1.00 0.00 H new ATOM 1653 N MET A 111 3.937 20.805 -11.200 1.00 0.00 N ATOM 1654 CA MET A 111 3.772 19.423 -10.890 1.00 0.00 C ATOM 1655 C MET A 111 3.869 19.223 -9.381 1.00 0.00 C ATOM 1656 O MET A 111 3.994 18.077 -8.963 1.00 0.00 O ATOM 1657 CB MET A 111 4.807 18.671 -11.738 1.00 0.00 C ATOM 1658 CG MET A 111 4.720 18.999 -13.252 1.00 0.00 C ATOM 1659 SD MET A 111 3.251 18.567 -14.272 1.00 0.00 S ATOM 1660 CE MET A 111 2.367 17.149 -13.541 1.00 0.00 C ATOM 0 H MET A 111 3.132 21.195 -11.690 1.00 0.00 H new ATOM 0 HA MET A 111 2.790 19.023 -11.142 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.807 18.915 -11.378 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.670 17.599 -11.598 1.00 0.00 H new ATOM 0 HG2 MET A 111 4.860 20.076 -13.347 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.579 18.523 -13.725 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.298 17.250 -13.730 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.729 16.224 -13.990 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.545 17.125 -12.466 1.00 0.00 H new ATOM 1670 N SER A 112 3.823 20.300 -8.570 1.00 0.00 N ATOM 1671 CA SER A 112 4.136 20.267 -7.159 1.00 0.00 C ATOM 1672 C SER A 112 3.229 19.223 -6.521 1.00 0.00 C ATOM 1673 O SER A 112 3.677 18.408 -5.719 1.00 0.00 O ATOM 1674 CB SER A 112 3.942 21.655 -6.493 1.00 0.00 C ATOM 1675 OG SER A 112 3.888 22.771 -7.375 1.00 0.00 O ATOM 0 H SER A 112 3.560 21.228 -8.902 1.00 0.00 H new ATOM 0 HA SER A 112 5.185 20.007 -7.016 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.019 21.631 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.758 21.814 -5.788 1.00 0.00 H new ATOM 0 HG SER A 112 4.799 23.057 -7.596 1.00 0.00 H new ATOM 1681 N PHE A 113 1.950 19.221 -6.919 1.00 0.00 N ATOM 1682 CA PHE A 113 0.936 18.275 -6.472 1.00 0.00 C ATOM 1683 C PHE A 113 1.272 16.898 -6.921 1.00 0.00 C ATOM 1684 O PHE A 113 1.405 16.007 -6.074 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.470 18.809 -6.799 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.591 18.164 -6.001 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -1.720 16.762 -5.993 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.495 18.945 -5.244 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.680 16.140 -5.183 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.494 18.320 -4.471 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.554 16.917 -4.409 1.00 0.00 C ATOM 0 H PHE A 113 1.587 19.904 -7.584 1.00 0.00 H new ATOM 0 HA PHE A 113 0.925 18.182 -5.386 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.487 19.884 -6.621 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.664 18.658 -7.861 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.074 16.161 -6.616 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.420 20.022 -5.258 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -2.747 15.062 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.211 18.917 -3.928 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.275 16.436 -3.764 1.00 0.00 H new ATOM 1701 N GLY A 114 1.419 16.710 -8.213 1.00 0.00 N ATOM 1702 CA GLY A 114 1.600 15.382 -8.700 1.00 0.00 C ATOM 1703 C GLY A 114 2.850 14.740 -8.116 1.00 0.00 C ATOM 1704 O GLY A 114 2.830 13.558 -7.775 1.00 0.00 O ATOM 0 H GLY A 114 1.416 17.445 -8.921 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.728 14.779 -8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.672 15.399 -9.787 1.00 0.00 H new ATOM 1708 N GLU A 115 3.914 15.519 -7.955 1.00 0.00 N ATOM 1709 CA GLU A 115 5.159 15.095 -7.364 1.00 0.00 C ATOM 1710 C GLU A 115 4.935 14.721 -5.897 1.00 0.00 C ATOM 1711 O GLU A 115 5.253 13.602 -5.501 1.00 0.00 O ATOM 1712 CB GLU A 115 6.190 16.225 -7.548 1.00 0.00 C ATOM 1713 CG GLU A 115 7.580 15.780 -7.089 1.00 0.00 C ATOM 1714 CD GLU A 115 8.659 16.829 -7.374 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.771 17.768 -6.558 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.400 16.632 -8.364 1.00 0.00 O ATOM 0 H GLU A 115 3.924 16.497 -8.246 1.00 0.00 H new ATOM 0 HA GLU A 115 5.547 14.202 -7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.227 16.521 -8.596 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.879 17.102 -6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.556 15.571 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.843 14.848 -7.590 1.00 0.00 H new ATOM 1723 N ALA A 116 4.342 15.611 -5.095 1.00 0.00 N ATOM 1724 CA ALA A 116 4.294 15.458 -3.648 1.00 0.00 C ATOM 1725 C ALA A 116 3.385 14.310 -3.201 1.00 0.00 C ATOM 1726 O ALA A 116 3.697 13.626 -2.228 1.00 0.00 O ATOM 1727 CB ALA A 116 3.817 16.771 -3.033 1.00 0.00 C ATOM 0 H ALA A 116 3.883 16.456 -5.436 1.00 0.00 H new ATOM 0 HA ALA A 116 5.298 15.210 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.776 16.671 -1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.510 17.570 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.824 17.011 -3.413 1.00 0.00 H new ATOM 1733 N PHE A 117 2.258 14.108 -3.890 1.00 0.00 N ATOM 1734 CA PHE A 117 1.327 13.022 -3.605 1.00 0.00 C ATOM 1735 C PHE A 117 1.751 11.711 -4.275 1.00 0.00 C ATOM 1736 O PHE A 117 1.031 10.729 -4.132 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.112 13.431 -3.993 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.012 13.725 -2.806 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.542 12.656 -2.061 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.317 15.049 -2.436 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.332 12.903 -0.925 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.145 15.300 -1.325 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.635 14.225 -0.559 1.00 0.00 C ATOM 0 H PHE A 117 1.967 14.701 -4.667 1.00 0.00 H new ATOM 0 HA PHE A 117 1.347 12.835 -2.531 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.068 14.314 -4.630 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.558 12.632 -4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.341 11.639 -2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.915 15.874 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.705 12.079 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.404 16.315 -1.061 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.245 14.417 0.311 1.00 0.00 H new ATOM 1753 N GLY A 118 2.874 11.675 -5.005 1.00 0.00 N ATOM 1754 CA GLY A 118 3.341 10.458 -5.655 1.00 0.00 C ATOM 1755 C GLY A 118 2.370 9.983 -6.723 1.00 0.00 C ATOM 1756 O GLY A 118 2.026 8.807 -6.773 1.00 0.00 O ATOM 0 H GLY A 118 3.475 12.485 -5.157 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.317 10.637 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.473 9.675 -4.909 1.00 0.00 H new ATOM 1760 N VAL A 119 1.871 10.897 -7.555 1.00 0.00 N ATOM 1761 CA VAL A 119 0.965 10.585 -8.662 1.00 0.00 C ATOM 1762 C VAL A 119 1.476 11.122 -9.991 1.00 0.00 C ATOM 1763 O VAL A 119 0.898 10.821 -11.030 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.467 11.069 -8.363 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.096 10.249 -7.239 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.547 12.563 -8.030 1.00 0.00 C ATOM 0 H VAL A 119 2.088 11.891 -7.478 1.00 0.00 H new ATOM 0 HA VAL A 119 0.934 9.500 -8.757 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.031 10.919 -9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.106 10.610 -7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.135 9.200 -7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.496 10.351 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.583 12.836 -7.830 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.060 12.772 -7.149 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.175 13.144 -8.874 1.00 0.00 H new ATOM 1776 N TYR A 120 2.554 11.890 -10.012 1.00 0.00 N ATOM 1777 CA TYR A 120 3.234 12.160 -11.251 1.00 0.00 C ATOM 1778 C TYR A 120 3.919 10.863 -11.673 1.00 0.00 C ATOM 1779 O TYR A 120 4.835 10.380 -11.001 1.00 0.00 O ATOM 1780 CB TYR A 120 4.176 13.329 -11.017 1.00 0.00 C ATOM 1781 CG TYR A 120 4.970 13.763 -12.224 1.00 0.00 C ATOM 1782 CD1 TYR A 120 5.744 12.884 -12.998 1.00 0.00 C ATOM 1783 CD2 TYR A 120 4.994 15.121 -12.516 1.00 0.00 C ATOM 1784 CE1 TYR A 120 6.558 13.365 -14.028 1.00 0.00 C ATOM 1785 CE2 TYR A 120 5.854 15.628 -13.502 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.652 14.753 -14.252 1.00 0.00 C ATOM 1787 OH TYR A 120 7.545 15.248 -15.149 1.00 0.00 O ATOM 0 H TYR A 120 2.967 12.330 -9.190 1.00 0.00 H new ATOM 0 HA TYR A 120 2.575 12.456 -12.067 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.594 14.179 -10.660 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.871 13.062 -10.221 1.00 0.00 H new ATOM 0 HD1 TYR A 120 5.710 11.824 -12.795 1.00 0.00 H new ATOM 0 HD2 TYR A 120 4.343 15.794 -11.978 1.00 0.00 H new ATOM 0 HE1 TYR A 120 7.112 12.676 -14.649 1.00 0.00 H new ATOM 0 HE2 TYR A 120 5.901 16.692 -13.683 1.00 0.00 H new ATOM 0 HH TYR A 120 7.473 16.225 -15.177 1.00 0.00 H new ATOM 1797 N ILE A 121 3.544 10.331 -12.834 1.00 0.00 N ATOM 1798 CA ILE A 121 4.183 9.172 -13.422 1.00 0.00 C ATOM 1799 C ILE A 121 5.438 9.654 -14.147 1.00 0.00 C ATOM 1800 O ILE A 121 5.367 10.267 -15.212 1.00 0.00 O ATOM 1801 CB ILE A 121 3.197 8.413 -14.333 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.886 8.075 -13.577 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.901 7.139 -14.824 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.798 7.360 -14.372 1.00 0.00 C ATOM 0 H ILE A 121 2.777 10.703 -13.395 1.00 0.00 H new ATOM 0 HA ILE A 121 4.482 8.452 -12.661 1.00 0.00 H new ATOM 0 HB ILE A 121 2.915 9.035 -15.183 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.140 7.456 -12.716 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.468 9.004 -13.189 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.228 6.578 -15.473 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.798 7.410 -15.380 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.177 6.523 -13.968 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.064 7.182 -13.730 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.499 7.979 -15.218 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.181 6.407 -14.737 1.00 0.00 H new ATOM 1816 N LYS A 122 6.605 9.384 -13.560 1.00 0.00 N ATOM 1817 CA LYS A 122 7.918 9.839 -14.023 1.00 0.00 C ATOM 1818 C LYS A 122 8.164 9.483 -15.485 1.00 0.00 C ATOM 1819 O LYS A 122 8.718 10.301 -16.214 1.00 0.00 O ATOM 1820 CB LYS A 122 8.944 9.153 -13.124 1.00 0.00 C ATOM 1821 CG LYS A 122 10.425 9.553 -13.275 1.00 0.00 C ATOM 1822 CD LYS A 122 11.134 8.819 -12.117 1.00 0.00 C ATOM 1823 CE LYS A 122 12.669 8.659 -12.030 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.466 9.167 -13.182 1.00 0.00 N ATOM 0 H LYS A 122 6.664 8.818 -12.713 1.00 0.00 H new ATOM 0 HA LYS A 122 7.987 10.925 -13.964 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.654 9.334 -12.089 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.870 8.079 -13.293 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.823 9.249 -14.243 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.556 10.633 -13.202 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.824 9.319 -11.199 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.717 7.812 -12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.013 9.168 -11.129 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.893 7.600 -11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.477 9.002 -13.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.181 8.668 -14.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.297 10.187 -13.299 1.00 0.00 H new ATOM 1838 N GLU A 123 7.767 8.272 -15.872 1.00 0.00 N ATOM 1839 CA GLU A 123 8.073 7.670 -17.169 1.00 0.00 C ATOM 1840 C GLU A 123 7.144 8.193 -18.267 1.00 0.00 C ATOM 1841 O GLU A 123 7.405 7.950 -19.437 1.00 0.00 O ATOM 1842 CB GLU A 123 7.954 6.144 -17.028 1.00 0.00 C ATOM 1843 CG GLU A 123 9.024 5.608 -16.060 1.00 0.00 C ATOM 1844 CD GLU A 123 10.083 4.736 -16.731 1.00 0.00 C ATOM 1845 OE1 GLU A 123 11.039 5.336 -17.271 1.00 0.00 O ATOM 1846 OE2 GLU A 123 9.969 3.501 -16.583 1.00 0.00 O ATOM 0 H GLU A 123 7.207 7.664 -15.274 1.00 0.00 H new ATOM 0 HA GLU A 123 9.086 7.941 -17.465 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.961 5.883 -16.663 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.069 5.672 -18.004 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.516 6.451 -15.574 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.534 5.030 -15.276 1.00 0.00 H new ATOM 1853 N LEU A 124 6.061 8.902 -17.916 1.00 0.00 N ATOM 1854 CA LEU A 124 5.087 9.417 -18.886 1.00 0.00 C ATOM 1855 C LEU A 124 4.968 10.931 -18.844 1.00 0.00 C ATOM 1856 O LEU A 124 4.476 11.515 -19.804 1.00 0.00 O ATOM 1857 CB LEU A 124 3.665 8.969 -18.552 1.00 0.00 C ATOM 1858 CG LEU A 124 3.358 7.479 -18.431 1.00 0.00 C ATOM 1859 CD1 LEU A 124 1.905 7.411 -17.945 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.533 6.719 -19.746 1.00 0.00 C ATOM 0 H LEU A 124 5.837 9.134 -16.948 1.00 0.00 H new ATOM 0 HA LEU A 124 5.452 9.045 -19.843 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.388 9.438 -17.608 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.005 9.378 -19.317 1.00 0.00 H new ATOM 0 HG LEU A 124 4.055 6.999 -17.744 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.607 6.368 -17.833 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.819 7.919 -16.984 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.255 7.898 -18.672 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.299 5.666 -19.591 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.861 7.133 -20.498 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.564 6.816 -20.088 1.00 0.00 H new ATOM 1872 N ARG A 125 5.332 11.552 -17.714 1.00 0.00 N ATOM 1873 CA ARG A 125 5.061 12.963 -17.405 1.00 0.00 C ATOM 1874 C ARG A 125 3.604 13.315 -17.351 1.00 0.00 C ATOM 1875 O ARG A 125 3.158 14.384 -17.767 1.00 0.00 O ATOM 1876 CB ARG A 125 5.771 13.874 -18.370 1.00 0.00 C ATOM 1877 CG ARG A 125 7.213 13.584 -18.107 1.00 0.00 C ATOM 1878 CD ARG A 125 7.950 14.646 -18.844 1.00 0.00 C ATOM 1879 NE ARG A 125 9.281 14.509 -18.293 1.00 0.00 N ATOM 1880 CZ ARG A 125 10.419 14.702 -18.920 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.390 15.229 -20.138 1.00 0.00 N ATOM 1882 NH2 ARG A 125 11.524 14.340 -18.276 1.00 0.00 N ATOM 0 H ARG A 125 5.837 11.073 -16.968 1.00 0.00 H new ATOM 0 HA ARG A 125 5.450 13.111 -16.398 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.498 13.659 -19.403 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.530 14.921 -18.188 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.435 13.615 -17.040 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.489 12.591 -18.462 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.934 14.484 -19.922 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.531 15.636 -18.664 1.00 0.00 H new ATOM 0 HE ARG A 125 9.342 14.233 -17.313 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.497 15.474 -20.566 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.260 15.389 -20.645 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.460 13.935 -17.342 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.435 14.467 -18.716 1.00 0.00 H new ATOM 1896 N LEU A 126 2.867 12.388 -16.797 1.00 0.00 N ATOM 1897 CA LEU A 126 1.445 12.436 -16.866 1.00 0.00 C ATOM 1898 C LEU A 126 0.983 12.122 -15.466 1.00 0.00 C ATOM 1899 O LEU A 126 1.642 11.371 -14.738 1.00 0.00 O ATOM 1900 CB LEU A 126 1.031 11.431 -17.947 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.333 11.668 -18.635 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.996 13.066 -18.467 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.198 11.378 -20.137 1.00 0.00 C ATOM 0 H LEU A 126 3.241 11.586 -16.290 1.00 0.00 H new ATOM 0 HA LEU A 126 0.998 13.387 -17.154 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.803 11.423 -18.717 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.017 10.437 -17.499 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.002 10.984 -18.112 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.945 13.085 -19.003 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.172 13.260 -17.409 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.335 13.833 -18.871 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.157 11.544 -20.627 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.550 12.042 -20.570 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.109 10.342 -20.281 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.111 12.750 -15.068 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.718 12.481 -13.786 1.00 0.00 C ATOM 1917 C LEU A 127 -1.331 11.084 -13.837 1.00 0.00 C ATOM 1918 O LEU A 127 -1.853 10.650 -14.869 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.711 13.614 -13.436 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.486 14.286 -12.060 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -0.039 14.677 -11.697 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.334 15.566 -11.935 1.00 0.00 C ATOM 0 H LEU A 127 -0.596 13.455 -15.624 1.00 0.00 H new ATOM 0 HA LEU A 127 0.010 12.477 -12.974 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.652 14.379 -14.210 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.723 13.210 -13.464 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.780 13.498 -11.366 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.023 15.137 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.588 13.786 -11.692 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.342 15.385 -12.433 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.161 16.023 -10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.052 16.268 -12.720 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.390 15.314 -12.036 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.227 10.377 -12.716 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.961 9.155 -12.472 1.00 0.00 C ATOM 1936 C ALA A 128 -3.445 9.474 -12.297 1.00 0.00 C ATOM 1937 O ALA A 128 -3.842 10.621 -12.067 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.424 8.460 -11.217 1.00 0.00 C ATOM 0 H ALA A 128 -0.619 10.647 -11.943 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.835 8.487 -13.324 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.984 7.541 -11.042 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.369 8.222 -11.356 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.536 9.122 -10.358 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.243 8.410 -12.337 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.627 8.416 -11.920 1.00 0.00 C ATOM 1946 C ARG A 129 -5.619 7.918 -10.497 1.00 0.00 C ATOM 1947 O ARG A 129 -5.322 6.745 -10.280 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.441 7.471 -12.802 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.657 8.154 -14.142 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.461 7.284 -15.087 1.00 0.00 C ATOM 1951 NE ARG A 129 -7.833 8.051 -16.288 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.264 7.994 -17.505 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -6.189 7.266 -17.794 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -7.782 8.760 -18.453 1.00 0.00 N ATOM 0 H ARG A 129 -3.928 7.499 -12.671 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.074 9.407 -12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.915 6.526 -12.936 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.397 7.240 -12.333 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.174 9.101 -13.989 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.692 8.387 -14.592 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.878 6.408 -15.372 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.358 6.921 -14.585 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.613 8.701 -16.185 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.744 6.704 -17.069 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.810 7.270 -18.741 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.580 9.360 -18.244 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.383 8.750 -19.392 1.00 0.00 H new ATOM 1968 N SER A 130 -5.938 8.796 -9.555 1.00 0.00 N ATOM 1969 CA SER A 130 -5.940 8.464 -8.142 1.00 0.00 C ATOM 1970 C SER A 130 -6.985 9.347 -7.456 1.00 0.00 C ATOM 1971 O SER A 130 -7.466 10.302 -8.066 1.00 0.00 O ATOM 1972 CB SER A 130 -4.525 8.693 -7.580 1.00 0.00 C ATOM 1973 OG SER A 130 -3.545 7.990 -8.327 1.00 0.00 O ATOM 0 H SER A 130 -6.203 9.761 -9.753 1.00 0.00 H new ATOM 0 HA SER A 130 -6.200 7.420 -7.967 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.297 9.759 -7.592 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.490 8.371 -6.539 1.00 0.00 H new ATOM 0 HG SER A 130 -2.798 7.749 -7.741 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.348 9.070 -6.202 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.193 9.978 -5.416 1.00 0.00 C ATOM 1981 C VAL A 131 -7.667 10.047 -3.990 1.00 0.00 C ATOM 1982 O VAL A 131 -7.040 9.103 -3.503 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.705 9.610 -5.424 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.232 9.245 -6.812 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -10.029 8.413 -4.509 1.00 0.00 C ATOM 0 H VAL A 131 -7.070 8.223 -5.706 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.132 10.955 -5.895 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.190 10.517 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.292 8.999 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.097 10.091 -7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.683 8.384 -7.195 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -11.097 8.200 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.470 7.538 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.749 8.653 -3.483 1.00 0.00 H new ATOM 1995 N PHE A 132 -7.994 11.135 -3.306 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.632 11.377 -1.926 1.00 0.00 C ATOM 1997 C PHE A 132 -8.809 12.052 -1.243 1.00 0.00 C ATOM 1998 O PHE A 132 -9.650 12.657 -1.909 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.391 12.276 -1.877 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.251 11.768 -2.728 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.479 10.695 -2.257 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.995 12.318 -3.997 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.472 10.142 -3.059 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.927 11.813 -4.756 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.192 10.706 -4.308 1.00 0.00 C ATOM 0 H PHE A 132 -8.537 11.896 -3.715 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.399 10.443 -1.415 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.664 13.278 -2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.054 12.362 -0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.662 10.293 -1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.611 13.117 -4.382 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.914 9.284 -2.714 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.669 12.282 -5.694 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.411 10.289 -4.927 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.855 11.988 0.081 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.814 12.730 0.889 1.00 0.00 C ATOM 2017 C VAL A 133 -9.036 13.306 2.053 1.00 0.00 C ATOM 2018 O VAL A 133 -8.114 12.667 2.561 1.00 0.00 O ATOM 2019 CB VAL A 133 -10.968 11.829 1.366 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.032 12.606 2.156 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.662 11.168 0.176 1.00 0.00 C ATOM 0 H VAL A 133 -8.219 11.411 0.632 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.283 13.523 0.307 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.517 11.081 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.823 11.924 2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.574 13.058 3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.455 13.387 1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.474 10.535 0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.064 11.937 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.943 10.559 -0.372 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.404 14.510 2.465 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.633 15.355 3.339 1.00 0.00 C ATOM 2033 C LEU A 134 -9.582 15.910 4.385 1.00 0.00 C ATOM 2034 O LEU A 134 -10.610 16.490 4.043 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.014 16.497 2.528 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.141 16.050 1.344 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.736 17.314 0.581 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.899 15.265 1.800 1.00 0.00 C ATOM 0 H LEU A 134 -10.287 14.935 2.182 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.827 14.797 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.816 17.131 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.409 17.111 3.195 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.706 15.370 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.113 17.041 -0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.630 17.827 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.176 17.975 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.314 14.971 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.290 15.893 2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.211 14.374 2.345 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.249 15.710 5.648 1.00 0.00 N ATOM 2051 CA ASP A 135 -9.916 16.318 6.781 1.00 0.00 C ATOM 2052 C ASP A 135 -9.603 17.818 6.801 1.00 0.00 C ATOM 2053 O ASP A 135 -8.637 18.259 6.171 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.398 15.607 8.036 1.00 0.00 C ATOM 2055 CG ASP A 135 -9.910 16.251 9.312 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.123 16.529 9.354 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.059 16.488 10.203 1.00 0.00 O ATOM 0 H ASP A 135 -8.480 15.098 5.920 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.000 16.215 6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.703 14.561 8.011 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.308 15.621 8.036 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.365 18.592 7.567 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.193 20.032 7.798 1.00 0.00 C ATOM 2064 C GLU A 136 -8.831 20.382 8.439 1.00 0.00 C ATOM 2065 O GLU A 136 -8.392 21.535 8.438 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.335 20.545 8.692 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.719 20.384 8.049 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.818 21.002 8.923 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.216 20.369 9.922 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.288 22.107 8.562 1.00 0.00 O ATOM 0 H GLU A 136 -11.166 18.215 8.074 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.218 20.521 6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.316 20.007 9.640 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.166 21.598 8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.723 20.858 7.067 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.928 19.326 7.893 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.115 19.384 8.966 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.727 19.554 9.408 1.00 0.00 C ATOM 2079 C ASN A 137 -5.734 19.433 8.243 1.00 0.00 C ATOM 2080 O ASN A 137 -4.545 19.719 8.408 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.359 18.544 10.503 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.059 18.866 11.816 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.524 19.613 12.623 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.228 18.307 12.074 1.00 0.00 N ATOM 0 H ASN A 137 -8.479 18.440 9.098 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.656 20.562 9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.633 17.540 10.180 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.280 18.547 10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.700 18.496 12.959 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.659 17.687 11.389 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.169 19.009 7.055 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.296 18.635 5.950 1.00 0.00 C ATOM 2093 C GLY A 138 -4.668 17.262 6.174 1.00 0.00 C ATOM 2094 O GLY A 138 -3.566 17.030 5.685 1.00 0.00 O ATOM 0 H GLY A 138 -7.160 18.915 6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.866 18.629 5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.510 19.382 5.837 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.306 16.381 6.948 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.884 14.991 7.112 1.00 0.00 C ATOM 2100 C LYS A 139 -5.555 14.147 6.057 1.00 0.00 C ATOM 2101 O LYS A 139 -6.722 14.359 5.755 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.311 14.475 8.487 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.121 14.579 9.433 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.523 14.148 10.842 1.00 0.00 C ATOM 2105 CE LYS A 139 -3.605 14.895 11.821 1.00 0.00 C ATOM 2106 NZ LYS A 139 -3.051 13.992 12.856 1.00 0.00 N ATOM 0 H LYS A 139 -6.141 16.618 7.485 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.800 14.933 7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.149 15.059 8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.649 13.441 8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.306 13.952 9.073 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.751 15.604 9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.569 14.388 11.035 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.416 13.070 10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.788 15.360 11.270 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.163 15.699 12.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.437 14.534 13.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.830 13.567 13.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.497 13.240 12.400 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.839 13.172 5.536 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.387 12.236 4.591 1.00 0.00 C ATOM 2122 C VAL A 140 -6.324 11.307 5.363 1.00 0.00 C ATOM 2123 O VAL A 140 -5.902 10.652 6.315 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.220 11.523 3.903 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.734 10.550 2.842 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.280 12.529 3.213 1.00 0.00 C ATOM 0 H VAL A 140 -3.857 13.010 5.760 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.975 12.704 3.801 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.674 10.984 4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.890 10.053 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.375 9.804 3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.304 11.098 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.461 11.992 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.836 13.090 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.877 13.218 3.955 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.585 11.256 4.936 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.645 10.401 5.469 1.00 0.00 C ATOM 2138 C VAL A 141 -8.720 9.129 4.631 1.00 0.00 C ATOM 2139 O VAL A 141 -9.029 8.059 5.141 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.009 11.128 5.404 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.061 10.404 6.258 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -9.917 12.589 5.854 1.00 0.00 C ATOM 0 H VAL A 141 -7.912 11.842 4.168 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.421 10.161 6.508 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.311 11.113 4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.010 10.936 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.190 9.386 5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.730 10.375 7.296 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.901 13.052 5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.564 12.631 6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.220 13.125 5.209 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.405 9.225 3.341 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.389 8.107 2.416 1.00 0.00 C ATOM 2154 C TYR A 142 -7.384 8.469 1.334 1.00 0.00 C ATOM 2155 O TYR A 142 -7.234 9.651 1.012 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.799 7.917 1.850 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.000 6.824 0.828 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -9.586 7.102 -0.508 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -10.793 5.681 1.175 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -9.877 6.130 -1.495 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -11.018 4.669 0.210 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.521 4.901 -1.110 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.500 3.825 -1.951 1.00 0.00 O ATOM 0 H TYR A 142 -8.148 10.110 2.904 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.101 7.167 2.888 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.473 7.725 2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.110 8.860 1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -9.071 8.018 -0.757 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -11.216 5.592 2.165 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.618 6.309 -2.528 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -11.543 3.759 0.461 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.980 3.077 -1.537 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.719 7.476 0.753 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.924 7.634 -0.450 1.00 0.00 C ATOM 2175 C ALA A 143 -6.033 6.316 -1.213 1.00 0.00 C ATOM 2176 O ALA A 143 -6.060 5.267 -0.575 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.464 7.933 -0.073 1.00 0.00 C ATOM 0 H ALA A 143 -6.720 6.523 1.115 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.276 8.463 -1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.871 8.051 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.420 8.852 0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.064 7.108 0.517 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.056 6.364 -2.543 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.022 5.184 -3.415 1.00 0.00 C ATOM 2185 C GLU A 144 -5.336 5.571 -4.733 1.00 0.00 C ATOM 2186 O GLU A 144 -5.546 6.671 -5.256 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.460 4.670 -3.664 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.646 3.574 -4.744 1.00 0.00 C ATOM 2189 CD GLU A 144 -8.021 2.196 -4.173 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -7.087 1.420 -3.879 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -9.243 1.939 -4.027 1.00 0.00 O ATOM 0 H GLU A 144 -6.100 7.242 -3.060 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.460 4.379 -2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.848 4.284 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.080 5.523 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.422 3.892 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.723 3.481 -5.316 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.545 4.635 -5.266 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.691 4.757 -6.440 1.00 0.00 C ATOM 2200 C TYR A 145 -4.090 3.587 -7.305 1.00 0.00 C ATOM 2201 O TYR A 145 -3.840 2.441 -6.940 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.198 4.644 -6.068 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.717 5.715 -5.125 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.190 5.696 -3.798 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.786 6.690 -5.538 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.795 6.680 -2.889 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.360 7.657 -4.614 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.870 7.658 -3.302 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.440 8.589 -2.423 1.00 0.00 O ATOM 0 H TYR A 145 -4.484 3.704 -4.853 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.812 5.723 -6.931 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.020 3.669 -5.614 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.603 4.684 -6.980 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.864 4.914 -3.481 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.407 6.693 -6.549 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.193 6.691 -1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.362 8.403 -4.911 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.045 9.342 -2.911 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.780 3.872 -8.400 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.254 2.844 -9.295 1.00 0.00 C ATOM 2221 C VAL A 146 -4.000 2.166 -9.832 1.00 0.00 C ATOM 2222 O VAL A 146 -3.120 2.834 -10.377 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.122 3.496 -10.379 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.857 2.457 -11.233 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.210 4.381 -9.762 1.00 0.00 C ATOM 0 H VAL A 146 -5.023 4.821 -8.686 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.888 2.095 -8.820 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.432 4.077 -10.990 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.459 2.965 -11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -6.130 1.810 -11.725 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.506 1.856 -10.596 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.808 4.829 -10.556 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.852 3.776 -9.122 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.745 5.169 -9.169 1.00 0.00 H new ATOM 2235 N SER A 147 -3.904 0.851 -9.659 1.00 0.00 N ATOM 2236 CA SER A 147 -2.729 0.096 -10.059 1.00 0.00 C ATOM 2237 C SER A 147 -2.455 0.186 -11.556 1.00 0.00 C ATOM 2238 O SER A 147 -1.366 -0.203 -11.950 1.00 0.00 O ATOM 2239 CB SER A 147 -2.895 -1.372 -9.652 1.00 0.00 C ATOM 2240 OG SER A 147 -3.400 -1.461 -8.330 1.00 0.00 O ATOM 0 H SER A 147 -4.639 0.283 -9.238 1.00 0.00 H new ATOM 0 HA SER A 147 -1.873 0.536 -9.547 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.573 -1.874 -10.342 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.936 -1.886 -9.718 1.00 0.00 H new ATOM 0 HG SER A 147 -3.503 -2.403 -8.082 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.405 0.691 -12.353 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.369 0.706 -13.798 1.00 0.00 C ATOM 2248 C GLU A 148 -3.798 2.098 -14.250 1.00 0.00 C ATOM 2249 O GLU A 148 -4.935 2.514 -14.023 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.305 -0.382 -14.354 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.775 -0.861 -15.707 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.642 -1.949 -16.338 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -4.621 -3.063 -15.778 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -5.233 -1.664 -17.413 1.00 0.00 O ATOM 0 H GLU A 148 -4.253 1.117 -11.979 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.368 0.492 -14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.364 -1.218 -13.657 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.315 0.013 -14.465 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.714 -0.012 -16.388 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.761 -1.241 -15.580 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.894 2.843 -14.883 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.150 4.208 -15.314 1.00 0.00 C ATOM 2263 C ALA A 149 -4.282 4.288 -16.337 1.00 0.00 C ATOM 2264 O ALA A 149 -4.900 5.342 -16.450 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.874 4.818 -15.901 1.00 0.00 C ATOM 0 H ALA A 149 -1.957 2.510 -15.111 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.461 4.774 -14.436 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.074 5.840 -16.222 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.091 4.822 -15.143 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.548 4.227 -16.757 1.00 0.00 H new ATOM 2271 N THR A 150 -4.551 3.230 -17.104 1.00 0.00 N ATOM 2272 CA THR A 150 -5.578 3.170 -18.140 1.00 0.00 C ATOM 2273 C THR A 150 -6.993 2.914 -17.601 1.00 0.00 C ATOM 2274 O THR A 150 -7.934 2.851 -18.391 1.00 0.00 O ATOM 2275 CB THR A 150 -5.126 2.102 -19.159 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.333 1.058 -18.610 1.00 0.00 O ATOM 2277 CG2 THR A 150 -4.186 2.802 -20.150 1.00 0.00 C ATOM 0 H THR A 150 -4.035 2.355 -17.014 1.00 0.00 H new ATOM 0 HA THR A 150 -5.667 4.146 -18.618 1.00 0.00 H new ATOM 0 HB THR A 150 -6.037 1.673 -19.575 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.915 0.334 -18.299 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.839 2.083 -20.893 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.720 3.610 -20.649 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.330 3.210 -19.613 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.134 2.813 -16.284 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.346 2.523 -15.534 1.00 0.00 C ATOM 2287 C ASN A 151 -8.482 3.628 -14.489 1.00 0.00 C ATOM 2288 O ASN A 151 -7.530 4.378 -14.260 1.00 0.00 O ATOM 2289 CB ASN A 151 -8.151 1.144 -14.900 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.157 0.800 -13.812 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.356 0.992 -13.957 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.656 0.282 -12.702 1.00 0.00 N ATOM 0 H ASN A 151 -6.335 2.943 -15.664 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.252 2.500 -16.140 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -8.209 0.387 -15.682 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -7.147 1.091 -14.479 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.276 0.029 -11.932 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.650 0.136 -12.616 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.650 3.789 -13.882 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.941 4.921 -13.024 1.00 0.00 C ATOM 2301 C HIS A 152 -10.520 4.412 -11.696 1.00 0.00 C ATOM 2302 O HIS A 152 -11.002 3.280 -11.631 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.855 5.872 -13.811 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.225 5.297 -14.059 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.320 5.405 -13.233 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.578 4.473 -15.092 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.317 4.696 -13.790 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -13.922 4.131 -14.942 1.00 0.00 N ATOM 0 H HIS A 152 -10.425 3.132 -13.974 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.052 5.489 -12.748 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -10.954 6.809 -13.263 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.388 6.109 -14.767 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.367 5.927 -12.358 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.927 4.143 -15.888 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.305 4.594 -13.367 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.384 5.188 -10.612 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.902 4.807 -9.307 1.00 0.00 C ATOM 2318 C PRO A 153 -12.438 4.780 -9.332 1.00 0.00 C ATOM 2319 O PRO A 153 -13.091 5.242 -10.263 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.299 5.816 -8.319 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.965 7.026 -9.183 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.755 6.496 -10.582 1.00 0.00 C ATOM 0 HA PRO A 153 -10.621 3.798 -9.005 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.006 6.072 -7.530 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.410 5.415 -7.833 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.774 7.756 -9.160 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.070 7.530 -8.819 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.201 7.161 -11.322 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.693 6.424 -10.817 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.055 4.235 -8.290 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.494 4.394 -8.121 1.00 0.00 C ATOM 2332 C ASN A 154 -14.708 5.579 -7.175 1.00 0.00 C ATOM 2333 O ASN A 154 -14.173 5.531 -6.065 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.090 3.083 -7.601 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.594 3.208 -7.407 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.184 4.242 -7.698 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.210 2.158 -6.906 1.00 0.00 N ATOM 0 H ASN A 154 -12.593 3.690 -7.563 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.005 4.608 -9.060 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.876 2.278 -8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.619 2.815 -6.656 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.217 2.186 -6.746 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.680 1.317 -6.678 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.443 6.626 -7.600 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.802 7.814 -6.810 1.00 0.00 C ATOM 2346 C TYR A 155 -16.599 7.470 -5.549 1.00 0.00 C ATOM 2347 O TYR A 155 -16.548 8.250 -4.597 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.590 8.871 -7.648 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.812 8.385 -8.450 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -17.522 7.770 -9.721 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.169 8.460 -7.931 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -18.489 6.894 -10.291 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.095 7.485 -8.455 1.00 0.00 C ATOM 2354 CZ TYR A 155 -19.571 6.526 -9.415 1.00 0.00 C ATOM 2355 OH TYR A 155 -20.188 5.311 -9.626 1.00 0.00 O ATOM 0 H TYR A 155 -15.818 6.665 -8.548 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.850 8.248 -6.505 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.925 9.655 -6.969 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.892 9.332 -8.347 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.591 7.969 -10.230 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.465 9.198 -7.200 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.416 6.532 -11.306 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.130 7.468 -8.148 1.00 0.00 H new ATOM 0 HH TYR A 155 -20.900 5.187 -8.964 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.287 6.321 -5.491 1.00 0.00 N ATOM 2366 CA GLU A 156 -18.013 5.906 -4.286 1.00 0.00 C ATOM 2367 C GLU A 156 -17.046 5.832 -3.094 1.00 0.00 C ATOM 2368 O GLU A 156 -17.375 6.230 -1.987 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.707 4.546 -4.494 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.839 4.582 -5.540 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.512 3.210 -5.726 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.845 2.313 -6.292 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.686 3.055 -5.325 1.00 0.00 O ATOM 0 H GLU A 156 -17.355 5.663 -6.267 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.784 6.648 -4.079 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.963 3.812 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.115 4.207 -3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.588 5.313 -5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.436 4.918 -6.495 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.805 5.404 -3.336 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.807 5.158 -2.296 1.00 0.00 C ATOM 2382 C LYS A 157 -14.477 6.405 -1.471 1.00 0.00 C ATOM 2383 O LYS A 157 -14.648 6.388 -0.252 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.555 4.538 -2.934 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.832 3.193 -3.598 1.00 0.00 C ATOM 2386 CD LYS A 157 -14.029 2.157 -2.487 1.00 0.00 C ATOM 2387 CE LYS A 157 -14.074 0.744 -3.062 1.00 0.00 C ATOM 2388 NZ LYS A 157 -12.788 0.045 -2.774 1.00 0.00 N ATOM 0 H LYS A 157 -15.461 5.216 -4.277 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.231 4.453 -1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.152 5.228 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.789 4.409 -2.169 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.720 3.253 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.002 2.907 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -13.217 2.234 -1.764 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.954 2.365 -1.950 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.906 0.190 -2.627 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.245 0.784 -4.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -12.821 -0.918 -3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.003 0.570 -3.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.643 -0.005 -1.745 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.022 7.503 -2.090 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.768 8.716 -1.347 1.00 0.00 C ATOM 2404 C PRO A 158 -15.074 9.353 -0.862 1.00 0.00 C ATOM 2405 O PRO A 158 -15.042 10.043 0.157 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.017 9.622 -2.314 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.497 9.163 -3.678 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.611 7.667 -3.471 1.00 0.00 C ATOM 0 HA PRO A 158 -13.187 8.530 -0.444 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.248 10.673 -2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.938 9.512 -2.211 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.452 9.613 -3.950 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.789 9.415 -4.468 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.340 7.230 -4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.660 7.170 -3.660 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.210 9.137 -1.544 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.521 9.544 -1.035 1.00 0.00 C ATOM 2418 C ILE A 159 -17.739 8.882 0.336 1.00 0.00 C ATOM 2419 O ILE A 159 -18.077 9.577 1.291 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.653 9.244 -2.069 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.262 10.492 -2.739 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.861 8.480 -1.480 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.315 11.452 -3.471 1.00 0.00 C ATOM 0 H ILE A 159 -16.242 8.679 -2.455 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.556 10.624 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.113 8.638 -2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.013 10.154 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.786 11.061 -1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.601 8.312 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.527 7.521 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.308 9.068 -0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.888 12.280 -3.889 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.577 11.840 -2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -17.807 10.919 -4.275 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.521 7.569 0.464 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.786 6.834 1.695 1.00 0.00 C ATOM 2437 C GLU A 160 -16.889 7.320 2.833 1.00 0.00 C ATOM 2438 O GLU A 160 -17.346 7.383 3.979 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.641 5.320 1.481 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.861 4.715 0.774 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.754 3.185 0.761 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -18.019 2.629 -0.091 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.382 2.606 1.679 1.00 0.00 O ATOM 0 H GLU A 160 -17.154 6.988 -0.290 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.819 7.030 1.981 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.746 5.122 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.502 4.830 2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.775 5.020 1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.924 5.092 -0.247 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.652 7.717 2.511 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.730 8.329 3.458 1.00 0.00 C ATOM 2452 C ALA A 161 -15.222 9.718 3.882 1.00 0.00 C ATOM 2453 O ALA A 161 -15.252 10.028 5.071 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.331 8.416 2.831 1.00 0.00 C ATOM 0 H ALA A 161 -15.265 7.618 1.573 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.681 7.708 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.642 8.874 3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.981 7.414 2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.375 9.021 1.926 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.607 10.572 2.929 1.00 0.00 N ATOM 2461 CA ALA A 162 -15.985 11.952 3.213 1.00 0.00 C ATOM 2462 C ALA A 162 -17.320 11.997 3.962 1.00 0.00 C ATOM 2463 O ALA A 162 -17.462 12.709 4.955 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.085 12.732 1.899 1.00 0.00 C ATOM 0 H ALA A 162 -15.664 10.323 1.942 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.224 12.409 3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.367 13.764 2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.120 12.716 1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.839 12.272 1.260 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.300 11.214 3.505 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.635 11.169 4.095 1.00 0.00 C ATOM 2472 C LYS A 163 -19.598 10.688 5.545 1.00 0.00 C ATOM 2473 O LYS A 163 -20.563 10.913 6.268 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.627 10.379 3.224 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.461 8.852 3.343 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.366 8.142 4.371 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.965 6.655 4.342 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.882 5.754 5.081 1.00 0.00 N ATOM 0 H LYS A 163 -18.186 10.589 2.707 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.012 12.192 4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.644 10.650 3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.498 10.671 2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.645 8.411 2.363 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.423 8.640 3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.228 8.563 5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.418 8.267 4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.912 6.327 3.304 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.963 6.554 4.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.539 4.775 5.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.916 6.037 6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.836 5.817 4.671 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.565 9.942 5.953 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.391 9.545 7.341 1.00 0.00 C ATOM 2494 C ALA A 164 -18.029 10.740 8.224 1.00 0.00 C ATOM 2495 O ALA A 164 -18.366 10.700 9.401 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.315 8.461 7.430 1.00 0.00 C ATOM 0 H ALA A 164 -17.834 9.602 5.329 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.337 9.146 7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.184 8.163 8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.620 7.596 6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.373 8.850 7.043 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.378 11.773 7.676 1.00 0.00 N ATOM 2503 CA LEU A 165 -16.874 12.901 8.456 1.00 0.00 C ATOM 2504 C LEU A 165 -17.758 14.141 8.382 1.00 0.00 C ATOM 2505 O LEU A 165 -17.662 14.946 9.296 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.478 13.315 7.972 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.353 12.294 8.196 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.046 12.949 7.737 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.193 11.843 9.651 1.00 0.00 C ATOM 0 H LEU A 165 -17.187 11.847 6.677 1.00 0.00 H new ATOM 0 HA LEU A 165 -16.857 12.544 9.486 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.536 13.533 6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.203 14.243 8.473 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.606 11.398 7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.220 12.253 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.121 13.210 6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.866 13.851 8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.378 11.123 9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.969 12.707 10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.118 11.378 9.992 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.548 14.342 7.316 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.390 15.549 7.217 1.00 0.00 C ATOM 2523 C VAL A 166 -20.609 15.513 8.160 1.00 0.00 C ATOM 2524 O VAL A 166 -21.273 16.534 8.302 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.813 15.878 5.759 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.580 16.174 4.876 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.674 14.788 5.089 1.00 0.00 C ATOM 0 H VAL A 166 -18.623 13.702 6.526 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.752 16.366 7.554 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.439 16.767 5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.906 16.401 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.038 17.028 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.926 15.302 4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.926 15.096 4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -20.116 13.852 5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.590 14.644 5.662 1.00 0.00 H new ATOM 2537 N LYS A 167 -20.938 14.350 8.738 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.093 14.203 9.628 1.00 0.00 C ATOM 2539 C LYS A 167 -21.947 15.100 10.848 1.00 0.00 C ATOM 2540 O LYS A 167 -20.848 15.033 11.441 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.295 12.783 10.179 1.00 0.00 C ATOM 2542 CG LYS A 167 -21.812 11.608 9.321 1.00 0.00 C ATOM 2543 CD LYS A 167 -23.065 10.911 8.823 1.00 0.00 C ATOM 2544 CE LYS A 167 -22.712 9.661 8.053 1.00 0.00 C ATOM 2545 NZ LYS A 167 -23.953 8.861 7.916 1.00 0.00 N ATOM 2546 OXT LYS A 167 -22.991 15.630 11.286 1.00 0.00 O ATOM 0 H LYS A 167 -20.411 13.487 8.601 1.00 0.00 H new ATOM 0 HA LYS A 167 -22.945 14.468 9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.791 12.723 11.143 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.360 12.645 10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.203 11.958 8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.193 10.927 9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.704 10.655 9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.634 11.588 8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.309 9.915 7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.944 9.092 8.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -23.747 7.989 7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.315 8.617 8.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.668 9.415 7.403 1.00 0.00 H new