USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 829 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 192 MET CE :methyl 165:sc= -0.919 (180deg=-1.33) USER MOD Set 1.2: A 212 LYS NZ :NH3+ 151:sc= 1.72 (180deg=1.04) USER MOD Set 2.1: A 45 GLN : amide:sc= 2.22 K(o=3.3,f=-1.7) USER MOD Set 2.2: A 68 SER OG : rot -97:sc= 1.1 USER MOD Set 3.1: A 14 ASN : amide:sc= 0.877 K(o=1.9,f=-4.3!) USER MOD Set 3.2: A 17 LYS NZ :NH3+ 157:sc= 1.01 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.4) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 22 TYR OH : rot -130:sc= -0.799 USER MOD Single : A 23 MET CE :methyl -130:sc= 0 (180deg=-0.0665) USER MOD Single : A 26 SER OG : rot -150:sc= -0.0748 USER MOD Single : A 27 GLN : amide:sc= -3.65! C(o=-3.7!,f=-1.7!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0213 USER MOD Single : A 32 HIS : no HD1:sc= -1 K(o=-1,f=-0.17) USER MOD Single : A 38 MET CE :methyl -171:sc= 0 (180deg=-0.0957) USER MOD Single : A 39 SER OG : rot -100:sc= -0.393 USER MOD Single : A 43 ASN : amide:sc= -0.0993 K(o=-0.099,f=-2.5!) USER MOD Single : A 50 SER OG : rot 40:sc= 0.303 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0339 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0638) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -2.06 X(o=-2.1,f=-2.3!) USER MOD Single : A 64 LYS NZ :NH3+ -167:sc= 1.16 (180deg=1.04) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.1) USER MOD Single : A 175 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0448) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 172:sc= 0.761 (180deg=0.704) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -47:sc= 1.09 USER MOD Single : A 199 GLN : amide:sc= -2.32! K(o=-2.3!,f=-0.56) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.483 K(o=0.48,f=-6.9!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 GLN : amide:sc= -1.8! C(o=-1.8!,f=-2.6!) USER MOD Single : A 218 SER OG : rot 76:sc= 0.0552 USER MOD Single : A 222 THR OG1 : rot 90:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -1 K(o=-1,f=-0.035) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 5.834 38.256 -11.015 1.00 0.00 N ATOM 66 CA PRO A 6 6.312 38.475 -9.660 1.00 0.00 C ATOM 67 C PRO A 6 6.998 39.833 -9.512 1.00 0.00 C ATOM 68 O PRO A 6 7.183 40.314 -8.392 1.00 0.00 O ATOM 69 CB PRO A 6 7.305 37.341 -9.414 1.00 0.00 C ATOM 70 CG PRO A 6 7.854 37.036 -10.805 1.00 0.00 C ATOM 71 CD PRO A 6 6.617 37.231 -11.679 1.00 0.00 C ATOM 0 HA PRO A 6 5.492 38.480 -8.942 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.096 37.643 -8.728 1.00 0.00 H new ATOM 0 HB3 PRO A 6 6.818 36.470 -8.975 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.662 37.713 -11.083 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.249 36.022 -10.876 1.00 0.00 H new ATOM 0 HD2 PRO A 6 6.893 37.539 -12.687 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.052 36.304 -11.772 1.00 0.00 H new ATOM 76 N LYS A 7 7.379 40.453 -10.630 1.00 0.00 N ATOM 77 CA LYS A 7 8.069 41.726 -10.602 1.00 0.00 C ATOM 78 C LYS A 7 7.290 42.763 -9.809 1.00 0.00 C ATOM 79 O LYS A 7 7.893 43.683 -9.264 1.00 0.00 O ATOM 80 CB LYS A 7 8.343 42.178 -12.033 1.00 0.00 C ATOM 81 CG LYS A 7 9.299 41.194 -12.709 1.00 0.00 C ATOM 82 CD LYS A 7 9.615 41.667 -14.135 1.00 0.00 C ATOM 83 CE LYS A 7 10.604 40.701 -14.793 1.00 0.00 C ATOM 84 NZ LYS A 7 10.920 41.126 -16.169 1.00 0.00 N ATOM 0 H LYS A 7 7.216 40.085 -11.567 1.00 0.00 H new ATOM 0 HA LYS A 7 9.023 41.609 -10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.409 42.235 -12.592 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.776 43.178 -12.032 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.220 41.113 -12.131 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.852 40.200 -12.737 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.698 41.720 -14.722 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.036 42.672 -14.110 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.520 40.654 -14.203 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.182 39.696 -14.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.592 40.456 -16.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 10.048 41.147 -16.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.344 42.076 -16.150 1.00 0.00 H new ATOM 94 N ASN A 8 5.962 42.617 -9.741 1.00 0.00 N ATOM 95 CA ASN A 8 5.133 43.466 -8.910 1.00 0.00 C ATOM 96 C ASN A 8 5.582 43.419 -7.449 1.00 0.00 C ATOM 97 O ASN A 8 6.081 44.412 -6.924 1.00 0.00 O ATOM 98 CB ASN A 8 3.662 43.057 -9.047 1.00 0.00 C ATOM 99 CG ASN A 8 3.117 43.305 -10.446 1.00 0.00 C ATOM 100 OD1 ASN A 8 3.683 44.062 -11.226 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.998 42.663 -10.777 1.00 0.00 N ATOM 0 H ASN A 8 5.444 41.909 -10.261 1.00 0.00 H new ATOM 0 HA ASN A 8 5.242 44.496 -9.251 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.558 42.000 -8.802 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.065 43.612 -8.324 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.589 42.795 -11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.550 42.039 -10.106 1.00 0.00 H new ATOM 107 N ALA A 9 5.409 42.269 -6.783 1.00 0.00 N ATOM 108 CA ALA A 9 5.805 42.101 -5.389 1.00 0.00 C ATOM 109 C ALA A 9 7.293 42.395 -5.186 1.00 0.00 C ATOM 110 O ALA A 9 7.673 42.921 -4.141 1.00 0.00 O ATOM 111 CB ALA A 9 5.480 40.673 -4.946 1.00 0.00 C ATOM 0 H ALA A 9 4.992 41.436 -7.198 1.00 0.00 H new ATOM 0 HA ALA A 9 5.248 42.814 -4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.773 40.539 -3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.409 40.495 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.026 39.965 -5.570 1.00 0.00 H new ATOM 117 N LEU A 10 8.130 42.066 -6.167 1.00 0.00 N ATOM 118 CA LEU A 10 9.569 42.247 -6.051 1.00 0.00 C ATOM 119 C LEU A 10 9.909 43.728 -5.932 1.00 0.00 C ATOM 120 O LEU A 10 10.489 44.153 -4.932 1.00 0.00 O ATOM 121 CB LEU A 10 10.250 41.611 -7.261 1.00 0.00 C ATOM 122 CG LEU A 10 10.533 40.108 -7.108 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.516 39.354 -6.239 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.528 39.482 -8.492 1.00 0.00 C ATOM 0 H LEU A 10 7.830 41.669 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 10 9.933 41.757 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.622 41.763 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.191 42.129 -7.448 1.00 0.00 H new ATOM 0 HG LEU A 10 11.496 40.023 -6.604 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.793 38.301 -6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.509 39.779 -5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.523 39.446 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.727 38.414 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.554 39.635 -8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.299 39.948 -9.105 1.00 0.00 H new ATOM 135 N MET A 11 9.542 44.500 -6.955 1.00 0.00 N ATOM 136 CA MET A 11 9.800 45.934 -6.983 1.00 0.00 C ATOM 137 C MET A 11 9.067 46.672 -5.877 1.00 0.00 C ATOM 138 O MET A 11 9.648 47.565 -5.265 1.00 0.00 O ATOM 139 CB MET A 11 9.414 46.498 -8.347 1.00 0.00 C ATOM 140 CG MET A 11 10.281 45.851 -9.414 1.00 0.00 C ATOM 141 SD MET A 11 9.808 46.235 -11.106 1.00 0.00 S ATOM 142 CE MET A 11 11.037 45.168 -11.892 1.00 0.00 C ATOM 0 H MET A 11 9.060 44.148 -7.782 1.00 0.00 H new ATOM 0 HA MET A 11 10.866 46.084 -6.812 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.361 46.305 -8.550 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.548 47.580 -8.358 1.00 0.00 H new ATOM 0 HG2 MET A 11 11.314 46.163 -9.261 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.251 44.770 -9.280 1.00 0.00 H new ATOM 0 HE1 MET A 11 10.939 45.237 -12.975 1.00 0.00 H new ATOM 0 HE2 MET A 11 12.037 45.486 -11.597 1.00 0.00 H new ATOM 0 HE3 MET A 11 10.877 44.136 -11.579 1.00 0.00 H new ATOM 150 N GLN A 12 7.805 46.314 -5.614 1.00 0.00 N ATOM 151 CA GLN A 12 7.020 46.953 -4.580 1.00 0.00 C ATOM 152 C GLN A 12 7.720 46.806 -3.232 1.00 0.00 C ATOM 153 O GLN A 12 7.830 47.776 -2.480 1.00 0.00 O ATOM 154 CB GLN A 12 5.640 46.314 -4.564 1.00 0.00 C ATOM 155 CG GLN A 12 4.723 47.040 -3.591 1.00 0.00 C ATOM 156 CD GLN A 12 4.509 48.503 -3.968 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.287 48.814 -5.135 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.569 49.397 -2.992 1.00 0.00 N ATOM 0 H GLN A 12 7.311 45.576 -6.115 1.00 0.00 H new ATOM 0 HA GLN A 12 6.916 48.019 -4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.210 46.340 -5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.723 45.265 -4.280 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.759 46.532 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.147 46.985 -2.588 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.756 49.096 -2.036 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.428 50.386 -3.197 1.00 0.00 H new ATOM 165 N LEU A 13 8.200 45.595 -2.906 1.00 0.00 N ATOM 166 CA LEU A 13 8.963 45.421 -1.681 1.00 0.00 C ATOM 167 C LEU A 13 10.243 46.247 -1.719 1.00 0.00 C ATOM 168 O LEU A 13 10.607 46.890 -0.736 1.00 0.00 O ATOM 169 CB LEU A 13 9.292 43.942 -1.466 1.00 0.00 C ATOM 170 CG LEU A 13 10.106 43.760 -0.179 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.380 44.333 1.042 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.354 42.278 0.049 1.00 0.00 C ATOM 0 H LEU A 13 8.073 44.750 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 13 8.355 45.771 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.371 43.362 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.855 43.560 -2.318 1.00 0.00 H new ATOM 0 HG LEU A 13 11.046 44.299 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.991 44.183 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.208 45.399 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.424 43.825 1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.932 42.142 0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.400 41.760 0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.908 41.868 -0.795 1.00 0.00 H new ATOM 183 N ASN A 14 10.951 46.243 -2.856 1.00 0.00 N ATOM 184 CA ASN A 14 12.181 47.023 -2.981 1.00 0.00 C ATOM 185 C ASN A 14 11.913 48.511 -2.714 1.00 0.00 C ATOM 186 O ASN A 14 12.774 49.223 -2.197 1.00 0.00 O ATOM 187 CB ASN A 14 12.806 46.796 -4.352 1.00 0.00 C ATOM 188 CG ASN A 14 14.176 47.449 -4.455 1.00 0.00 C ATOM 189 OD1 ASN A 14 15.002 47.320 -3.559 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.417 48.155 -5.555 1.00 0.00 N ATOM 0 H ASN A 14 10.695 45.715 -3.690 1.00 0.00 H new ATOM 0 HA ASN A 14 12.893 46.686 -2.228 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.897 45.726 -4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.150 47.200 -5.123 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.319 48.616 -5.678 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.700 48.236 -6.276 1.00 0.00 H new ATOM 196 N GLU A 15 10.712 48.976 -3.075 1.00 0.00 N ATOM 197 CA GLU A 15 10.294 50.347 -2.848 1.00 0.00 C ATOM 198 C GLU A 15 10.059 50.610 -1.362 1.00 0.00 C ATOM 199 O GLU A 15 10.673 51.504 -0.783 1.00 0.00 O ATOM 200 CB GLU A 15 9.008 50.601 -3.644 1.00 0.00 C ATOM 201 CG GLU A 15 8.652 52.085 -3.700 1.00 0.00 C ATOM 202 CD GLU A 15 9.725 52.899 -4.413 1.00 0.00 C ATOM 203 OE1 GLU A 15 9.817 52.780 -5.651 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 10.446 53.635 -3.707 1.00 0.00 O ATOM 0 H GLU A 15 10.005 48.402 -3.535 1.00 0.00 H new ATOM 0 HA GLU A 15 11.080 51.025 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.128 50.219 -4.658 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.186 50.048 -3.190 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.699 52.211 -4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.520 52.466 -2.687 1.00 0.00 H new ATOM 209 N ILE A 16 9.162 49.828 -0.740 1.00 0.00 N ATOM 210 CA ILE A 16 8.818 50.012 0.669 1.00 0.00 C ATOM 211 C ILE A 16 9.995 49.730 1.606 1.00 0.00 C ATOM 212 O ILE A 16 9.985 50.214 2.733 1.00 0.00 O ATOM 213 CB ILE A 16 7.590 49.181 1.051 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.920 47.695 0.981 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.418 49.560 0.134 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.683 46.817 1.056 1.00 0.00 C ATOM 0 H ILE A 16 8.664 49.063 -1.196 1.00 0.00 H new ATOM 0 HA ILE A 16 8.568 51.065 0.795 1.00 0.00 H new ATOM 0 HB ILE A 16 7.296 49.395 2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.452 47.488 0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.594 47.437 1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.541 48.971 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.193 50.620 0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.687 49.359 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.977 45.769 1.002 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.164 47.000 1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.019 47.051 0.224 1.00 0.00 H new ATOM 227 N LYS A 17 10.985 48.961 1.139 1.00 0.00 N ATOM 228 CA LYS A 17 12.177 48.507 1.862 1.00 0.00 C ATOM 229 C LYS A 17 12.836 49.613 2.699 1.00 0.00 C ATOM 230 O LYS A 17 13.569 50.442 2.138 1.00 0.00 O ATOM 231 CB LYS A 17 13.176 47.896 0.863 1.00 0.00 C ATOM 232 CG LYS A 17 14.539 47.565 1.483 1.00 0.00 C ATOM 233 CD LYS A 17 15.542 47.154 0.396 1.00 0.00 C ATOM 234 CE LYS A 17 15.101 45.896 -0.346 1.00 0.00 C ATOM 235 NZ LYS A 17 16.003 45.611 -1.478 1.00 0.00 N ATOM 0 H LYS A 17 10.973 48.616 0.179 1.00 0.00 H new ATOM 0 HA LYS A 17 11.859 47.749 2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.747 46.986 0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 17 13.321 48.591 0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.918 48.431 2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 17 14.429 46.758 2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.660 47.971 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.518 46.983 0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 17 15.092 45.049 0.340 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.082 46.022 -0.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.947 44.601 -1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.719 46.181 -2.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.980 45.849 -1.212 1.00 0.00 H new ATOM 245 N PRO A 18 12.599 49.649 4.016 1.00 0.00 N ATOM 246 CA PRO A 18 13.311 50.529 4.923 1.00 0.00 C ATOM 247 C PRO A 18 14.652 49.888 5.297 1.00 0.00 C ATOM 248 O PRO A 18 15.505 50.536 5.887 1.00 0.00 O ATOM 249 CB PRO A 18 12.408 50.619 6.153 1.00 0.00 C ATOM 250 CG PRO A 18 11.828 49.208 6.228 1.00 0.00 C ATOM 251 CD PRO A 18 11.638 48.835 4.759 1.00 0.00 C ATOM 0 HA PRO A 18 13.521 51.509 4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.968 50.878 7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.630 51.374 6.034 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.505 48.520 6.735 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.885 49.188 6.775 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.819 47.772 4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.618 49.038 4.432 1.00 0.00 H new ATOM 256 N GLY A 19 14.810 48.605 4.941 1.00 0.00 N ATOM 257 CA GLY A 19 16.006 47.839 5.273 1.00 0.00 C ATOM 258 C GLY A 19 15.621 46.417 5.685 1.00 0.00 C ATOM 259 O GLY A 19 16.238 45.844 6.581 1.00 0.00 O ATOM 0 H GLY A 19 14.112 48.077 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.678 47.808 4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.547 48.327 6.084 1.00 0.00 H new ATOM 263 N LEU A 20 14.604 45.863 5.021 1.00 0.00 N ATOM 264 CA LEU A 20 13.991 44.597 5.395 1.00 0.00 C ATOM 265 C LEU A 20 14.954 43.431 5.399 1.00 0.00 C ATOM 266 O LEU A 20 16.080 43.533 4.929 1.00 0.00 O ATOM 267 CB LEU A 20 12.753 44.355 4.527 1.00 0.00 C ATOM 268 CG LEU A 20 12.874 43.561 3.216 1.00 0.00 C ATOM 269 CD1 LEU A 20 13.914 44.099 2.251 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.143 42.080 3.458 1.00 0.00 C ATOM 0 H LEU A 20 14.181 46.291 4.198 1.00 0.00 H new ATOM 0 HA LEU A 20 13.675 44.672 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.017 43.844 5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.337 45.331 4.277 1.00 0.00 H new ATOM 0 HG LEU A 20 11.898 43.686 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.933 43.480 1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.662 45.124 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.895 44.080 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.220 41.563 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.077 41.965 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.325 41.651 4.037 1.00 0.00 H new ATOM 281 N GLN A 21 14.499 42.293 5.942 1.00 0.00 N ATOM 282 CA GLN A 21 15.331 41.103 5.990 1.00 0.00 C ATOM 283 C GLN A 21 14.562 39.858 5.552 1.00 0.00 C ATOM 284 O GLN A 21 13.423 39.651 5.964 1.00 0.00 O ATOM 285 CB GLN A 21 15.871 40.912 7.409 1.00 0.00 C ATOM 286 CG GLN A 21 16.310 42.250 8.028 1.00 0.00 C ATOM 287 CD GLN A 21 17.271 42.073 9.201 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.472 40.970 9.705 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.880 43.171 9.650 1.00 0.00 N ATOM 0 H GLN A 21 13.570 42.181 6.347 1.00 0.00 H new ATOM 0 HA GLN A 21 16.159 41.241 5.295 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.103 40.455 8.033 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.716 40.224 7.389 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.788 42.860 7.262 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.429 42.795 8.366 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.693 44.073 9.212 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.532 43.109 10.432 1.00 0.00 H new ATOM 296 N TYR A 22 15.200 39.035 4.716 1.00 0.00 N ATOM 297 CA TYR A 22 14.645 37.751 4.308 1.00 0.00 C ATOM 298 C TYR A 22 15.408 36.653 5.053 1.00 0.00 C ATOM 299 O TYR A 22 16.635 36.699 5.137 1.00 0.00 O ATOM 300 CB TYR A 22 14.874 37.523 2.809 1.00 0.00 C ATOM 301 CG TYR A 22 13.849 38.075 1.842 1.00 0.00 C ATOM 302 CD1 TYR A 22 12.743 37.299 1.442 1.00 0.00 C ATOM 303 CD2 TYR A 22 14.026 39.371 1.336 1.00 0.00 C ATOM 304 CE1 TYR A 22 11.832 37.823 0.507 1.00 0.00 C ATOM 305 CE2 TYR A 22 13.130 39.875 0.379 1.00 0.00 C ATOM 306 CZ TYR A 22 12.039 39.099 -0.046 1.00 0.00 C ATOM 307 OH TYR A 22 11.185 39.569 -0.992 1.00 0.00 O ATOM 0 H TYR A 22 16.111 39.242 4.307 1.00 0.00 H new ATOM 0 HA TYR A 22 13.577 37.735 4.527 1.00 0.00 H new ATOM 0 HB2 TYR A 22 15.842 37.952 2.550 1.00 0.00 H new ATOM 0 HB3 TYR A 22 14.946 36.448 2.642 1.00 0.00 H new ATOM 0 HD1 TYR A 22 12.596 36.310 1.850 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.849 39.980 1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 22 10.970 37.243 0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 22 13.280 40.863 -0.032 1.00 0.00 H new ATOM 0 HH TYR A 22 11.697 39.901 -1.759 1.00 0.00 H new ATOM 316 N MET A 23 14.690 35.665 5.599 1.00 0.00 N ATOM 317 CA MET A 23 15.301 34.538 6.297 1.00 0.00 C ATOM 318 C MET A 23 14.643 33.225 5.876 1.00 0.00 C ATOM 319 O MET A 23 13.439 33.155 5.658 1.00 0.00 O ATOM 320 CB MET A 23 15.276 34.783 7.803 1.00 0.00 C ATOM 321 CG MET A 23 13.854 34.980 8.337 1.00 0.00 C ATOM 322 SD MET A 23 13.777 35.500 10.066 1.00 0.00 S ATOM 323 CE MET A 23 14.205 37.248 9.843 1.00 0.00 C ATOM 0 H MET A 23 13.671 35.628 5.567 1.00 0.00 H new ATOM 0 HA MET A 23 16.350 34.449 6.014 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.740 33.939 8.314 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.874 35.664 8.035 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.347 35.724 7.723 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.303 34.046 8.225 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.001 37.519 10.536 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.543 37.412 8.820 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.328 37.865 10.039 1.00 0.00 H new ATOM 331 N LEU A 24 15.459 32.169 5.765 1.00 0.00 N ATOM 332 CA LEU A 24 15.065 30.863 5.243 1.00 0.00 C ATOM 333 C LEU A 24 14.939 29.897 6.422 1.00 0.00 C ATOM 334 O LEU A 24 15.726 29.925 7.360 1.00 0.00 O ATOM 335 CB LEU A 24 16.085 30.455 4.173 1.00 0.00 C ATOM 336 CG LEU A 24 15.780 29.165 3.400 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.241 27.934 4.165 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.313 28.985 3.010 1.00 0.00 C ATOM 0 H LEU A 24 16.439 32.205 6.045 1.00 0.00 H new ATOM 0 HA LEU A 24 14.092 30.867 4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.173 31.271 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.058 30.345 4.652 1.00 0.00 H new ATOM 0 HG LEU A 24 16.344 29.272 2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 24 16.009 27.039 3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.317 27.990 4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.728 27.889 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.193 28.047 2.468 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.697 28.966 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.001 29.814 2.374 1.00 0.00 H new ATOM 349 N LEU A 25 13.917 29.044 6.329 1.00 0.00 N ATOM 350 CA LEU A 25 13.465 28.219 7.415 1.00 0.00 C ATOM 351 C LEU A 25 13.155 26.873 6.819 1.00 0.00 C ATOM 352 O LEU A 25 12.980 26.749 5.601 1.00 0.00 O ATOM 353 CB LEU A 25 12.199 28.834 8.053 1.00 0.00 C ATOM 354 CG LEU A 25 12.438 30.187 8.730 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.125 30.745 9.246 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.406 30.036 9.908 1.00 0.00 C ATOM 0 H LEU A 25 13.379 28.916 5.472 1.00 0.00 H new ATOM 0 HA LEU A 25 14.218 28.137 8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.438 28.954 7.282 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.800 28.136 8.789 1.00 0.00 H new ATOM 0 HG LEU A 25 12.868 30.865 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.302 31.707 9.726 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.434 30.877 8.414 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.694 30.052 9.969 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.564 31.008 10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.985 29.345 10.638 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.359 29.648 9.548 1.00 0.00 H new ATOM 367 N SER A 26 13.095 25.890 7.713 1.00 0.00 N ATOM 368 CA SER A 26 12.635 24.574 7.359 1.00 0.00 C ATOM 369 C SER A 26 13.646 23.947 6.417 1.00 0.00 C ATOM 370 O SER A 26 14.757 23.634 6.840 1.00 0.00 O ATOM 371 CB SER A 26 11.241 24.741 6.801 1.00 0.00 C ATOM 372 OG SER A 26 10.323 24.945 7.854 1.00 0.00 O ATOM 0 H SER A 26 13.364 25.993 8.692 1.00 0.00 H new ATOM 0 HA SER A 26 12.563 23.883 8.199 1.00 0.00 H new ATOM 0 HB2 SER A 26 11.214 25.587 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.961 23.857 6.229 1.00 0.00 H new ATOM 0 HG SER A 26 9.446 24.590 7.597 1.00 0.00 H new ATOM 377 N GLN A 27 13.278 23.757 5.148 1.00 0.00 N ATOM 378 CA GLN A 27 14.181 23.272 4.139 1.00 0.00 C ATOM 379 C GLN A 27 14.406 21.776 4.327 1.00 0.00 C ATOM 380 O GLN A 27 15.477 21.349 4.761 1.00 0.00 O ATOM 381 CB GLN A 27 15.483 24.070 4.098 1.00 0.00 C ATOM 382 CG GLN A 27 16.016 24.018 2.670 1.00 0.00 C ATOM 383 CD GLN A 27 16.163 22.606 2.125 1.00 0.00 C ATOM 384 OE1 GLN A 27 17.194 21.959 2.292 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.113 22.114 1.463 1.00 0.00 N ATOM 0 H GLN A 27 12.336 23.941 4.804 1.00 0.00 H new ATOM 0 HA GLN A 27 13.725 23.421 3.160 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.309 25.102 4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 27 16.210 23.650 4.793 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.346 24.581 2.020 1.00 0.00 H new ATOM 0 HG3 GLN A 27 16.986 24.515 2.635 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.274 22.681 1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 27 15.150 21.171 1.076 1.00 0.00 H new ATOM 392 N THR A 28 13.394 20.973 4.005 1.00 0.00 N ATOM 393 CA THR A 28 13.404 19.545 4.285 1.00 0.00 C ATOM 394 C THR A 28 12.384 18.874 3.384 1.00 0.00 C ATOM 395 O THR A 28 11.516 19.554 2.833 1.00 0.00 O ATOM 396 CB THR A 28 13.040 19.360 5.765 1.00 0.00 C ATOM 397 OG1 THR A 28 12.697 18.023 6.041 1.00 0.00 O ATOM 398 CG2 THR A 28 11.865 20.274 6.145 1.00 0.00 C ATOM 0 H THR A 28 12.545 21.298 3.542 1.00 0.00 H new ATOM 0 HA THR A 28 14.380 19.099 4.096 1.00 0.00 H new ATOM 0 HB THR A 28 13.916 19.626 6.356 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.471 17.932 6.990 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.619 20.131 7.197 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.143 21.314 5.975 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.998 20.026 5.533 1.00 0.00 H new ATOM 406 N GLY A 29 12.460 17.552 3.211 1.00 0.00 N ATOM 407 CA GLY A 29 11.585 16.842 2.300 1.00 0.00 C ATOM 408 C GLY A 29 12.227 15.531 1.841 1.00 0.00 C ATOM 409 O GLY A 29 13.248 15.116 2.387 1.00 0.00 O ATOM 0 H GLY A 29 13.128 16.955 3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.634 16.634 2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.368 17.468 1.435 1.00 0.00 H new ATOM 413 N PRO A 30 11.635 14.878 0.838 1.00 0.00 N ATOM 414 CA PRO A 30 12.143 13.648 0.256 1.00 0.00 C ATOM 415 C PRO A 30 13.358 13.864 -0.629 1.00 0.00 C ATOM 416 O PRO A 30 13.798 12.940 -1.315 1.00 0.00 O ATOM 417 CB PRO A 30 10.989 13.071 -0.548 1.00 0.00 C ATOM 418 CG PRO A 30 10.220 14.319 -0.970 1.00 0.00 C ATOM 419 CD PRO A 30 10.406 15.299 0.194 1.00 0.00 C ATOM 0 HA PRO A 30 12.484 12.974 1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.340 12.501 -1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.374 12.399 0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.611 14.730 -1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.166 14.098 -1.137 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.477 16.327 -0.162 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.563 15.258 0.884 1.00 0.00 H new ATOM 424 N VAL A 31 13.888 15.084 -0.604 1.00 0.00 N ATOM 425 CA VAL A 31 15.092 15.465 -1.318 1.00 0.00 C ATOM 426 C VAL A 31 14.840 15.627 -2.813 1.00 0.00 C ATOM 427 O VAL A 31 15.753 15.906 -3.578 1.00 0.00 O ATOM 428 CB VAL A 31 16.233 14.492 -0.986 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.578 15.012 -1.470 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.363 14.316 0.525 1.00 0.00 C ATOM 0 H VAL A 31 13.477 15.851 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 31 15.407 16.452 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 31 15.986 13.554 -1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.358 14.295 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.548 15.148 -2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.793 15.967 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.176 13.623 0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.575 15.280 0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.431 13.918 0.927 1.00 0.00 H new ATOM 440 N HIS A 32 13.598 15.450 -3.248 1.00 0.00 N ATOM 441 CA HIS A 32 13.219 15.707 -4.631 1.00 0.00 C ATOM 442 C HIS A 32 11.962 16.574 -4.687 1.00 0.00 C ATOM 443 O HIS A 32 11.555 17.011 -5.762 1.00 0.00 O ATOM 444 CB HIS A 32 13.050 14.377 -5.359 1.00 0.00 C ATOM 445 CG HIS A 32 11.870 13.556 -4.900 1.00 0.00 C ATOM 446 ND1 HIS A 32 11.955 12.385 -4.135 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.557 13.828 -5.164 1.00 0.00 C ATOM 448 CE1 HIS A 32 10.685 11.991 -3.961 1.00 0.00 C ATOM 449 NE2 HIS A 32 9.827 12.833 -4.560 1.00 0.00 N ATOM 0 H HIS A 32 12.832 15.127 -2.657 1.00 0.00 H new ATOM 0 HA HIS A 32 14.004 16.268 -5.139 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.947 14.572 -6.426 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.958 13.788 -5.229 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.170 14.660 -5.734 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.390 11.110 -3.410 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.811 12.748 -4.566 1.00 0.00 H new ATOM 456 N ALA A 33 11.354 16.820 -3.524 1.00 0.00 N ATOM 457 CA ALA A 33 10.301 17.804 -3.337 1.00 0.00 C ATOM 458 C ALA A 33 10.590 18.555 -2.033 1.00 0.00 C ATOM 459 O ALA A 33 9.786 18.537 -1.097 1.00 0.00 O ATOM 460 CB ALA A 33 8.938 17.111 -3.336 1.00 0.00 C ATOM 0 H ALA A 33 11.592 16.323 -2.666 1.00 0.00 H new ATOM 0 HA ALA A 33 10.276 18.526 -4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.152 17.853 -3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.789 16.600 -4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.900 16.384 -2.524 1.00 0.00 H new ATOM 466 N PRO A 34 11.748 19.218 -1.966 1.00 0.00 N ATOM 467 CA PRO A 34 12.250 19.898 -0.788 1.00 0.00 C ATOM 468 C PRO A 34 11.424 21.149 -0.484 1.00 0.00 C ATOM 469 O PRO A 34 11.093 21.928 -1.379 1.00 0.00 O ATOM 470 CB PRO A 34 13.699 20.247 -1.134 1.00 0.00 C ATOM 471 CG PRO A 34 13.669 20.430 -2.644 1.00 0.00 C ATOM 472 CD PRO A 34 12.679 19.346 -3.069 1.00 0.00 C ATOM 0 HA PRO A 34 12.185 19.282 0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 34 14.026 21.154 -0.626 1.00 0.00 H new ATOM 0 HB3 PRO A 34 14.385 19.452 -0.839 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.332 21.427 -2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.652 20.286 -3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.163 19.624 -3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 34 13.189 18.403 -3.263 1.00 0.00 H new ATOM 477 N LEU A 35 11.088 21.346 0.795 1.00 0.00 N ATOM 478 CA LEU A 35 10.246 22.462 1.214 1.00 0.00 C ATOM 479 C LEU A 35 11.037 23.555 1.939 1.00 0.00 C ATOM 480 O LEU A 35 11.554 23.363 3.043 1.00 0.00 O ATOM 481 CB LEU A 35 9.099 21.929 2.066 1.00 0.00 C ATOM 482 CG LEU A 35 8.051 22.968 2.463 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.497 23.849 3.627 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.657 23.871 1.295 1.00 0.00 C ATOM 0 H LEU A 35 11.390 20.741 1.559 1.00 0.00 H new ATOM 0 HA LEU A 35 9.838 22.941 0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.604 21.126 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.514 21.489 2.973 1.00 0.00 H new ATOM 0 HG LEU A 35 7.187 22.382 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.711 24.566 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.693 23.227 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.406 24.384 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.910 24.592 1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.537 24.402 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.242 23.264 0.490 1.00 0.00 H new ATOM 495 N PHE A 36 11.107 24.708 1.269 1.00 0.00 N ATOM 496 CA PHE A 36 11.895 25.836 1.732 1.00 0.00 C ATOM 497 C PHE A 36 10.930 26.878 2.260 1.00 0.00 C ATOM 498 O PHE A 36 9.876 27.101 1.671 1.00 0.00 O ATOM 499 CB PHE A 36 12.633 26.510 0.583 1.00 0.00 C ATOM 500 CG PHE A 36 13.906 25.837 0.135 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.847 24.585 -0.494 1.00 0.00 C ATOM 502 CD2 PHE A 36 15.141 26.465 0.352 1.00 0.00 C ATOM 503 CE1 PHE A 36 15.034 23.951 -0.898 1.00 0.00 C ATOM 504 CE2 PHE A 36 16.323 25.830 -0.070 1.00 0.00 C ATOM 505 CZ PHE A 36 16.269 24.581 -0.696 1.00 0.00 C ATOM 0 H PHE A 36 10.616 24.879 0.391 1.00 0.00 H new ATOM 0 HA PHE A 36 12.607 25.474 2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.958 26.573 -0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.869 27.532 0.878 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.893 24.110 -0.667 1.00 0.00 H new ATOM 0 HD2 PHE A 36 15.184 27.428 0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.994 22.978 -1.364 1.00 0.00 H new ATOM 0 HE2 PHE A 36 17.277 26.310 0.090 1.00 0.00 H new ATOM 0 HZ PHE A 36 17.180 24.102 -1.024 1.00 0.00 H new ATOM 514 N VAL A 37 11.295 27.514 3.371 1.00 0.00 N ATOM 515 CA VAL A 37 10.374 28.448 3.975 1.00 0.00 C ATOM 516 C VAL A 37 10.987 29.818 4.177 1.00 0.00 C ATOM 517 O VAL A 37 11.779 30.021 5.085 1.00 0.00 O ATOM 518 CB VAL A 37 9.971 27.823 5.293 1.00 0.00 C ATOM 519 CG1 VAL A 37 8.876 28.605 5.957 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.424 26.447 5.034 1.00 0.00 C ATOM 0 H VAL A 37 12.189 27.401 3.850 1.00 0.00 H new ATOM 0 HA VAL A 37 9.515 28.620 3.326 1.00 0.00 H new ATOM 0 HB VAL A 37 10.853 27.803 5.933 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.610 28.129 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.219 29.622 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.002 28.633 5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.131 25.988 5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.555 26.518 4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.189 25.835 4.556 1.00 0.00 H new ATOM 530 N MET A 38 10.632 30.783 3.339 1.00 0.00 N ATOM 531 CA MET A 38 11.232 32.095 3.421 1.00 0.00 C ATOM 532 C MET A 38 10.245 32.980 4.143 1.00 0.00 C ATOM 533 O MET A 38 9.061 32.989 3.821 1.00 0.00 O ATOM 534 CB MET A 38 11.602 32.643 2.053 1.00 0.00 C ATOM 535 CG MET A 38 12.725 31.749 1.530 1.00 0.00 C ATOM 536 SD MET A 38 13.632 32.422 0.126 1.00 0.00 S ATOM 537 CE MET A 38 15.194 32.794 0.972 1.00 0.00 C ATOM 0 H MET A 38 9.936 30.677 2.601 1.00 0.00 H new ATOM 0 HA MET A 38 12.174 32.051 3.967 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.744 32.625 1.381 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.930 33.680 2.124 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.427 31.559 2.342 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.301 30.787 1.244 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.840 33.368 0.308 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.991 33.375 1.872 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.690 31.863 1.245 1.00 0.00 H new ATOM 545 N SER A 39 10.748 33.723 5.124 1.00 0.00 N ATOM 546 CA SER A 39 9.935 34.606 5.908 1.00 0.00 C ATOM 547 C SER A 39 10.640 35.943 5.860 1.00 0.00 C ATOM 548 O SER A 39 11.866 36.025 6.004 1.00 0.00 O ATOM 549 CB SER A 39 9.744 34.042 7.317 1.00 0.00 C ATOM 550 OG SER A 39 10.950 34.058 8.042 1.00 0.00 O ATOM 0 H SER A 39 11.733 33.720 5.387 1.00 0.00 H new ATOM 0 HA SER A 39 8.921 34.718 5.525 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.991 34.627 7.846 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.368 33.021 7.254 1.00 0.00 H new ATOM 0 HG SER A 39 11.350 33.163 8.031 1.00 0.00 H new ATOM 555 N VAL A 40 9.869 37.000 5.653 1.00 0.00 N ATOM 556 CA VAL A 40 10.420 38.313 5.424 1.00 0.00 C ATOM 557 C VAL A 40 10.014 39.183 6.595 1.00 0.00 C ATOM 558 O VAL A 40 8.963 38.970 7.188 1.00 0.00 O ATOM 559 CB VAL A 40 9.916 38.814 4.080 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.424 39.079 4.145 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.626 40.092 3.666 1.00 0.00 C ATOM 0 H VAL A 40 8.850 36.965 5.640 1.00 0.00 H new ATOM 0 HA VAL A 40 11.509 38.320 5.371 1.00 0.00 H new ATOM 0 HB VAL A 40 10.125 38.040 3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.076 39.437 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.901 38.157 4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.221 39.833 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.243 40.425 2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.448 40.865 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.697 39.904 3.586 1.00 0.00 H new ATOM 571 N GLU A 41 10.851 40.166 6.927 1.00 0.00 N ATOM 572 CA GLU A 41 10.698 40.932 8.143 1.00 0.00 C ATOM 573 C GLU A 41 10.869 42.418 7.853 1.00 0.00 C ATOM 574 O GLU A 41 11.860 42.828 7.249 1.00 0.00 O ATOM 575 CB GLU A 41 11.761 40.466 9.150 1.00 0.00 C ATOM 576 CG GLU A 41 11.751 41.348 10.397 1.00 0.00 C ATOM 577 CD GLU A 41 12.692 40.797 11.471 1.00 0.00 C ATOM 578 OE1 GLU A 41 13.909 40.718 11.194 1.00 0.00 O ATOM 579 OE2 GLU A 41 12.178 40.461 12.558 1.00 0.00 O1- ATOM 0 H GLU A 41 11.649 40.446 6.356 1.00 0.00 H new ATOM 0 HA GLU A 41 9.701 40.776 8.555 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.573 39.430 9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.747 40.497 8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.052 42.362 10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.738 41.410 10.794 1.00 0.00 H new ATOM 584 N VAL A 42 9.891 43.212 8.291 1.00 0.00 N ATOM 585 CA VAL A 42 9.910 44.657 8.144 1.00 0.00 C ATOM 586 C VAL A 42 9.468 45.290 9.457 1.00 0.00 C ATOM 587 O VAL A 42 8.385 44.988 9.947 1.00 0.00 O ATOM 588 CB VAL A 42 8.963 45.121 7.032 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.209 46.601 6.766 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.165 44.397 5.707 1.00 0.00 C ATOM 0 H VAL A 42 9.057 42.860 8.762 1.00 0.00 H new ATOM 0 HA VAL A 42 10.924 44.961 7.883 1.00 0.00 H new ATOM 0 HB VAL A 42 7.954 44.907 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.541 46.945 5.976 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.019 47.171 7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.244 46.748 6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.458 44.781 4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.183 44.562 5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.999 43.329 5.847 1.00 0.00 H new ATOM 600 N ASN A 43 10.293 46.163 10.032 1.00 0.00 N ATOM 601 CA ASN A 43 10.025 46.901 11.267 1.00 0.00 C ATOM 602 C ASN A 43 9.671 46.014 12.475 1.00 0.00 C ATOM 603 O ASN A 43 9.536 46.560 13.578 1.00 0.00 O ATOM 604 CB ASN A 43 8.955 47.976 11.011 1.00 0.00 C ATOM 605 CG ASN A 43 9.485 49.103 10.124 1.00 0.00 C ATOM 606 OD1 ASN A 43 10.406 48.917 9.334 1.00 0.00 O ATOM 607 ND2 ASN A 43 8.896 50.289 10.253 1.00 0.00 N ATOM 0 H ASN A 43 11.205 46.385 9.634 1.00 0.00 H new ATOM 0 HA ASN A 43 10.961 47.382 11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.086 47.519 10.538 1.00 0.00 H new ATOM 0 HB3 ASN A 43 8.619 48.389 11.962 1.00 0.00 H new ATOM 0 HD21 ASN A 43 9.207 51.077 9.686 1.00 0.00 H new ATOM 0 HD22 ASN A 43 8.133 50.410 10.919 1.00 0.00 H new ATOM 613 N GLY A 44 9.513 44.695 12.328 1.00 0.00 N ATOM 614 CA GLY A 44 9.158 43.828 13.451 1.00 0.00 C ATOM 615 C GLY A 44 8.010 42.891 13.107 1.00 0.00 C ATOM 616 O GLY A 44 7.599 42.081 13.933 1.00 0.00 O ATOM 0 H GLY A 44 9.626 44.206 11.440 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.028 43.242 13.746 1.00 0.00 H new ATOM 0 HA3 GLY A 44 8.881 44.441 14.309 1.00 0.00 H new ATOM 620 N GLN A 45 7.497 43.002 11.882 1.00 0.00 N ATOM 621 CA GLN A 45 6.459 42.126 11.380 1.00 0.00 C ATOM 622 C GLN A 45 7.131 41.133 10.454 1.00 0.00 C ATOM 623 O GLN A 45 7.893 41.529 9.571 1.00 0.00 O ATOM 624 CB GLN A 45 5.428 42.934 10.597 1.00 0.00 C ATOM 625 CG GLN A 45 4.446 43.594 11.562 1.00 0.00 C ATOM 626 CD GLN A 45 3.512 44.572 10.857 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.530 44.696 9.638 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.688 45.273 11.629 1.00 0.00 N ATOM 0 H GLN A 45 7.797 43.710 11.212 1.00 0.00 H new ATOM 0 HA GLN A 45 5.948 41.621 12.200 1.00 0.00 H new ATOM 0 HB2 GLN A 45 5.928 43.694 9.996 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.891 42.284 9.906 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.855 42.824 12.059 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.001 44.120 12.338 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.702 45.142 12.641 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.042 45.942 11.210 1.00 0.00 H new ATOM 635 N VAL A 46 6.832 39.849 10.667 1.00 0.00 N ATOM 636 CA VAL A 46 7.452 38.776 9.906 1.00 0.00 C ATOM 637 C VAL A 46 6.346 37.921 9.305 1.00 0.00 C ATOM 638 O VAL A 46 5.381 37.595 9.988 1.00 0.00 O ATOM 639 CB VAL A 46 8.398 37.944 10.779 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.169 36.943 9.919 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.397 38.831 11.512 1.00 0.00 C ATOM 0 H VAL A 46 6.160 39.532 11.366 1.00 0.00 H new ATOM 0 HA VAL A 46 8.065 39.195 9.108 1.00 0.00 H new ATOM 0 HB VAL A 46 7.788 37.416 11.511 1.00 0.00 H new ATOM 0 HG11 VAL A 46 9.837 36.359 10.552 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.467 36.276 9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.754 37.480 9.172 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.054 38.212 12.123 1.00 0.00 H new ATOM 0 HG22 VAL A 46 9.992 39.385 10.786 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.860 39.531 12.152 1.00 0.00 H new ATOM 651 N PHE A 47 6.498 37.565 8.024 1.00 0.00 N ATOM 652 CA PHE A 47 5.484 36.812 7.305 1.00 0.00 C ATOM 653 C PHE A 47 6.174 35.683 6.546 1.00 0.00 C ATOM 654 O PHE A 47 7.205 35.901 5.920 1.00 0.00 O ATOM 655 CB PHE A 47 4.690 37.744 6.393 1.00 0.00 C ATOM 656 CG PHE A 47 3.747 38.649 7.165 1.00 0.00 C ATOM 657 CD1 PHE A 47 2.446 38.200 7.448 1.00 0.00 C ATOM 658 CD2 PHE A 47 4.152 39.917 7.600 1.00 0.00 C ATOM 659 CE1 PHE A 47 1.560 39.026 8.145 1.00 0.00 C ATOM 660 CE2 PHE A 47 3.264 40.752 8.282 1.00 0.00 C ATOM 661 CZ PHE A 47 1.967 40.301 8.565 1.00 0.00 C ATOM 0 H PHE A 47 7.322 37.792 7.468 1.00 0.00 H new ATOM 0 HA PHE A 47 4.763 36.368 7.992 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.381 38.355 5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.117 37.149 5.682 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.131 37.218 7.127 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.160 40.252 7.406 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.559 38.682 8.361 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.575 41.740 8.590 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.281 40.935 9.107 1.00 0.00 H new ATOM 670 N GLU A 48 5.598 34.478 6.603 1.00 0.00 N ATOM 671 CA GLU A 48 6.272 33.273 6.163 1.00 0.00 C ATOM 672 C GLU A 48 5.583 32.654 4.948 1.00 0.00 C ATOM 673 O GLU A 48 4.351 32.564 4.886 1.00 0.00 O ATOM 674 CB GLU A 48 6.242 32.292 7.340 1.00 0.00 C ATOM 675 CG GLU A 48 7.130 31.078 7.096 1.00 0.00 C ATOM 676 CD GLU A 48 6.893 30.037 8.184 1.00 0.00 C ATOM 677 OE1 GLU A 48 5.982 29.204 7.985 1.00 0.00 O1- ATOM 678 OE2 GLU A 48 7.615 30.069 9.199 1.00 0.00 O ATOM 0 H GLU A 48 4.654 34.321 6.956 1.00 0.00 H new ATOM 0 HA GLU A 48 7.293 33.506 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.568 32.803 8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.217 31.963 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.915 30.650 6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.178 31.378 7.089 1.00 0.00 H new ATOM 683 N GLY A 49 6.399 32.229 3.983 1.00 0.00 N ATOM 684 CA GLY A 49 5.922 31.561 2.785 1.00 0.00 C ATOM 685 C GLY A 49 6.725 30.279 2.623 1.00 0.00 C ATOM 686 O GLY A 49 7.947 30.288 2.790 1.00 0.00 O ATOM 0 H GLY A 49 7.412 32.342 4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.858 31.339 2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.046 32.203 1.913 1.00 0.00 H new ATOM 690 N SER A 50 6.034 29.180 2.305 1.00 0.00 N ATOM 691 CA SER A 50 6.625 27.847 2.268 1.00 0.00 C ATOM 692 C SER A 50 6.312 27.158 0.946 1.00 0.00 C ATOM 693 O SER A 50 5.161 26.854 0.640 1.00 0.00 O ATOM 694 CB SER A 50 6.097 27.039 3.457 1.00 0.00 C ATOM 695 OG SER A 50 4.679 27.021 3.475 1.00 0.00 O ATOM 0 H SER A 50 5.043 29.195 2.065 1.00 0.00 H new ATOM 0 HA SER A 50 7.710 27.922 2.343 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.476 26.018 3.403 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.470 27.469 4.387 1.00 0.00 H new ATOM 0 HG SER A 50 4.341 26.930 2.560 1.00 0.00 H new ATOM 700 N GLY A 51 7.354 26.911 0.152 1.00 0.00 N ATOM 701 CA GLY A 51 7.203 26.277 -1.145 1.00 0.00 C ATOM 702 C GLY A 51 8.478 25.587 -1.612 1.00 0.00 C ATOM 703 O GLY A 51 9.548 25.777 -1.031 1.00 0.00 O ATOM 0 H GLY A 51 8.317 27.145 0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.396 25.546 -1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 51 6.910 27.027 -1.880 1.00 0.00 H new ATOM 707 N PRO A 52 8.367 24.777 -2.671 1.00 0.00 N ATOM 708 CA PRO A 52 9.512 24.221 -3.373 1.00 0.00 C ATOM 709 C PRO A 52 10.229 25.382 -4.066 1.00 0.00 C ATOM 710 O PRO A 52 9.567 26.285 -4.578 1.00 0.00 O ATOM 711 CB PRO A 52 8.943 23.212 -4.371 1.00 0.00 C ATOM 712 CG PRO A 52 7.533 23.742 -4.636 1.00 0.00 C ATOM 713 CD PRO A 52 7.124 24.362 -3.296 1.00 0.00 C ATOM 0 HA PRO A 52 10.231 23.720 -2.725 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.536 23.171 -5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.923 22.204 -3.958 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.526 24.480 -5.438 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.853 22.943 -4.932 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.455 25.210 -3.443 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.593 23.641 -2.675 1.00 0.00 H new ATOM 718 N THR A 53 11.565 25.342 -4.066 1.00 0.00 N ATOM 719 CA THR A 53 12.398 26.449 -4.536 1.00 0.00 C ATOM 720 C THR A 53 12.159 27.765 -3.795 1.00 0.00 C ATOM 721 O THR A 53 11.059 28.076 -3.344 1.00 0.00 O ATOM 722 CB THR A 53 12.455 26.589 -6.058 1.00 0.00 C ATOM 723 OG1 THR A 53 13.349 27.626 -6.395 1.00 0.00 O ATOM 724 CG2 THR A 53 11.132 26.917 -6.746 1.00 0.00 C ATOM 0 H THR A 53 12.099 24.537 -3.738 1.00 0.00 H new ATOM 0 HA THR A 53 13.412 26.161 -4.257 1.00 0.00 H new ATOM 0 HB THR A 53 12.764 25.604 -6.408 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.390 27.718 -7.370 1.00 0.00 H new ATOM 0 HG21 THR A 53 11.290 26.993 -7.822 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.409 26.127 -6.540 1.00 0.00 H new ATOM 0 HG23 THR A 53 10.751 27.865 -6.368 1.00 0.00 H new ATOM 732 N LYS A 54 13.227 28.551 -3.672 1.00 0.00 N ATOM 733 CA LYS A 54 13.227 29.782 -2.895 1.00 0.00 C ATOM 734 C LYS A 54 12.366 30.881 -3.513 1.00 0.00 C ATOM 735 O LYS A 54 11.922 31.771 -2.797 1.00 0.00 O ATOM 736 CB LYS A 54 14.661 30.287 -2.758 1.00 0.00 C ATOM 737 CG LYS A 54 15.560 29.270 -2.042 1.00 0.00 C ATOM 738 CD LYS A 54 16.961 29.863 -1.865 1.00 0.00 C ATOM 739 CE LYS A 54 17.883 28.897 -1.118 1.00 0.00 C ATOM 740 NZ LYS A 54 19.189 29.524 -0.831 1.00 0.00 N ATOM 0 H LYS A 54 14.123 28.347 -4.114 1.00 0.00 H new ATOM 0 HA LYS A 54 12.796 29.547 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.068 30.498 -3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.664 31.226 -2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.136 29.014 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.614 28.347 -2.619 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.387 30.094 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.894 30.803 -1.317 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.412 28.588 -0.185 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.031 27.997 -1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.795 28.848 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.647 29.797 -1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.046 30.370 -0.242 1.00 0.00 H new ATOM 750 N LYS A 55 12.131 30.819 -4.825 1.00 0.00 N ATOM 751 CA LYS A 55 11.442 31.882 -5.551 1.00 0.00 C ATOM 752 C LYS A 55 10.071 32.186 -4.947 1.00 0.00 C ATOM 753 O LYS A 55 9.862 33.255 -4.371 1.00 0.00 O ATOM 754 CB LYS A 55 11.351 31.520 -7.030 1.00 0.00 C ATOM 755 CG LYS A 55 10.669 32.695 -7.741 1.00 0.00 C ATOM 756 CD LYS A 55 10.653 32.502 -9.253 1.00 0.00 C ATOM 757 CE LYS A 55 12.061 32.589 -9.845 1.00 0.00 C ATOM 758 NZ LYS A 55 12.030 32.312 -11.293 1.00 0.00 N ATOM 0 H LYS A 55 12.413 30.033 -5.410 1.00 0.00 H new ATOM 0 HA LYS A 55 12.022 32.800 -5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.343 31.342 -7.445 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.779 30.602 -7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.647 32.799 -7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.190 33.621 -7.497 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.216 31.533 -9.492 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.017 33.260 -9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.476 33.581 -9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.717 31.875 -9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.994 32.375 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.654 31.356 -11.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.421 33.009 -11.767 1.00 0.00 H new ATOM 768 N LYS A 56 9.141 31.233 -5.088 1.00 0.00 N ATOM 769 CA LYS A 56 7.768 31.355 -4.632 1.00 0.00 C ATOM 770 C LYS A 56 7.692 31.694 -3.148 1.00 0.00 C ATOM 771 O LYS A 56 6.887 32.527 -2.745 1.00 0.00 O ATOM 772 CB LYS A 56 7.070 30.025 -4.966 1.00 0.00 C ATOM 773 CG LYS A 56 5.564 30.091 -4.687 1.00 0.00 C ATOM 774 CD LYS A 56 5.189 29.771 -3.233 1.00 0.00 C ATOM 775 CE LYS A 56 3.703 30.052 -3.001 1.00 0.00 C ATOM 776 NZ LYS A 56 2.838 29.154 -3.789 1.00 0.00 N ATOM 0 H LYS A 56 9.337 30.337 -5.535 1.00 0.00 H new ATOM 0 HA LYS A 56 7.265 32.181 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.236 29.780 -6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.515 29.223 -4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.201 31.089 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.051 29.392 -5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.408 28.726 -3.014 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.792 30.373 -2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.474 29.937 -1.942 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.485 31.087 -3.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.846 29.298 -3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.950 29.364 -4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.107 28.166 -3.608 1.00 0.00 H new ATOM 786 N ALA A 57 8.525 31.053 -2.322 1.00 0.00 N ATOM 787 CA ALA A 57 8.528 31.277 -0.892 1.00 0.00 C ATOM 788 C ALA A 57 8.738 32.755 -0.555 1.00 0.00 C ATOM 789 O ALA A 57 7.877 33.382 0.063 1.00 0.00 O ATOM 790 CB ALA A 57 9.607 30.391 -0.279 1.00 0.00 C ATOM 0 H ALA A 57 9.212 30.367 -2.636 1.00 0.00 H new ATOM 0 HA ALA A 57 7.558 31.012 -0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.631 30.541 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.386 29.346 -0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.577 30.652 -0.703 1.00 0.00 H new ATOM 796 N LYS A 58 9.889 33.313 -0.962 1.00 0.00 N ATOM 797 CA LYS A 58 10.214 34.693 -0.645 1.00 0.00 C ATOM 798 C LYS A 58 9.150 35.626 -1.223 1.00 0.00 C ATOM 799 O LYS A 58 8.783 36.608 -0.589 1.00 0.00 O ATOM 800 CB LYS A 58 11.613 35.046 -1.161 1.00 0.00 C ATOM 801 CG LYS A 58 11.615 35.936 -2.401 1.00 0.00 C ATOM 802 CD LYS A 58 13.044 36.251 -2.852 1.00 0.00 C ATOM 803 CE LYS A 58 12.969 37.136 -4.103 1.00 0.00 C ATOM 804 NZ LYS A 58 12.715 36.337 -5.320 1.00 0.00 N ATOM 0 H LYS A 58 10.599 32.825 -1.507 1.00 0.00 H new ATOM 0 HA LYS A 58 10.222 34.820 0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.166 35.547 -0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.148 34.124 -1.388 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.076 35.440 -3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.085 36.864 -2.187 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.589 36.761 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.585 35.330 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.177 37.875 -3.980 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.903 37.686 -4.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.670 36.967 -6.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.484 35.649 -5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.811 35.832 -5.221 1.00 0.00 H new ATOM 814 N LEU A 59 8.672 35.307 -2.432 1.00 0.00 N ATOM 815 CA LEU A 59 7.670 36.091 -3.137 1.00 0.00 C ATOM 816 C LEU A 59 6.420 36.237 -2.276 1.00 0.00 C ATOM 817 O LEU A 59 6.007 37.345 -1.932 1.00 0.00 O ATOM 818 CB LEU A 59 7.353 35.385 -4.468 1.00 0.00 C ATOM 819 CG LEU A 59 6.704 36.279 -5.534 1.00 0.00 C ATOM 820 CD1 LEU A 59 6.036 35.384 -6.572 1.00 0.00 C ATOM 821 CD2 LEU A 59 5.652 37.219 -4.969 1.00 0.00 C ATOM 0 H LEU A 59 8.980 34.483 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 59 8.044 37.094 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.277 34.973 -4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.690 34.543 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 59 7.494 36.894 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.569 36.002 -7.339 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.785 34.739 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.276 34.770 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.233 37.822 -5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.858 36.637 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.109 37.873 -4.226 1.00 0.00 H new ATOM 832 N HIS A 60 5.810 35.102 -1.923 1.00 0.00 N ATOM 833 CA HIS A 60 4.609 35.074 -1.107 1.00 0.00 C ATOM 834 C HIS A 60 4.831 35.819 0.217 1.00 0.00 C ATOM 835 O HIS A 60 3.994 36.605 0.651 1.00 0.00 O ATOM 836 CB HIS A 60 4.214 33.612 -0.882 1.00 0.00 C ATOM 837 CG HIS A 60 2.748 33.431 -0.589 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.210 32.804 0.531 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.732 33.856 -1.393 1.00 0.00 C ATOM 840 CE1 HIS A 60 0.878 32.860 0.363 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.556 33.490 -0.781 1.00 0.00 N ATOM 0 H HIS A 60 6.142 34.178 -2.200 1.00 0.00 H new ATOM 0 HA HIS A 60 3.795 35.588 -1.618 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.475 33.032 -1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.796 33.209 -0.053 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.832 34.380 -2.332 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.158 32.452 1.057 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.386 33.664 -1.130 1.00 0.00 H new ATOM 848 N ALA A 61 5.976 35.570 0.864 1.00 0.00 N ATOM 849 CA ALA A 61 6.324 36.263 2.085 1.00 0.00 C ATOM 850 C ALA A 61 6.297 37.782 1.854 1.00 0.00 C ATOM 851 O ALA A 61 5.707 38.521 2.639 1.00 0.00 O ATOM 852 CB ALA A 61 7.692 35.778 2.556 1.00 0.00 C ATOM 0 H ALA A 61 6.670 34.891 0.552 1.00 0.00 H new ATOM 0 HA ALA A 61 5.596 36.045 2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.964 36.295 3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.654 34.704 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.437 35.988 1.788 1.00 0.00 H new ATOM 858 N ALA A 62 6.935 38.246 0.774 1.00 0.00 N ATOM 859 CA ALA A 62 6.992 39.657 0.410 1.00 0.00 C ATOM 860 C ALA A 62 5.593 40.248 0.254 1.00 0.00 C ATOM 861 O ALA A 62 5.329 41.321 0.783 1.00 0.00 O ATOM 862 CB ALA A 62 7.774 39.828 -0.883 1.00 0.00 C ATOM 0 H ALA A 62 7.432 37.639 0.122 1.00 0.00 H new ATOM 0 HA ALA A 62 7.497 40.192 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.812 40.885 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.788 39.451 -0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.283 39.271 -1.681 1.00 0.00 H new ATOM 868 N GLU A 63 4.710 39.555 -0.466 1.00 0.00 N ATOM 869 CA GLU A 63 3.328 39.978 -0.665 1.00 0.00 C ATOM 870 C GLU A 63 2.621 40.189 0.679 1.00 0.00 C ATOM 871 O GLU A 63 2.041 41.246 0.941 1.00 0.00 O ATOM 872 CB GLU A 63 2.599 38.889 -1.469 1.00 0.00 C ATOM 873 CG GLU A 63 3.111 38.775 -2.904 1.00 0.00 C ATOM 874 CD GLU A 63 2.380 39.731 -3.843 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.317 40.934 -3.498 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.895 39.254 -4.894 1.00 0.00 O1- ATOM 0 H GLU A 63 4.939 38.676 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 63 3.315 40.925 -1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.721 37.929 -0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.531 39.108 -1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.180 38.989 -2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.983 37.751 -3.256 1.00 0.00 H new ATOM 881 N LYS A 64 2.677 39.165 1.535 1.00 0.00 N ATOM 882 CA LYS A 64 2.066 39.234 2.860 1.00 0.00 C ATOM 883 C LYS A 64 2.602 40.438 3.638 1.00 0.00 C ATOM 884 O LYS A 64 1.833 41.302 4.059 1.00 0.00 O ATOM 885 CB LYS A 64 2.367 37.957 3.651 1.00 0.00 C ATOM 886 CG LYS A 64 1.631 36.733 3.107 1.00 0.00 C ATOM 887 CD LYS A 64 2.011 35.532 3.971 1.00 0.00 C ATOM 888 CE LYS A 64 1.314 34.283 3.440 1.00 0.00 C ATOM 889 NZ LYS A 64 1.662 33.098 4.244 1.00 0.00 N ATOM 0 H LYS A 64 3.140 38.279 1.332 1.00 0.00 H new ATOM 0 HA LYS A 64 0.989 39.339 2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.440 37.768 3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.089 38.108 4.694 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.553 36.894 3.131 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.903 36.556 2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.092 35.391 3.961 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.723 35.710 5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.234 34.432 3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.599 34.118 2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.361 32.238 3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.691 33.070 4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.180 33.149 5.164 1.00 0.00 H new ATOM 899 N ALA A 65 3.924 40.487 3.823 1.00 0.00 N ATOM 900 CA ALA A 65 4.569 41.560 4.559 1.00 0.00 C ATOM 901 C ALA A 65 4.288 42.936 3.959 1.00 0.00 C ATOM 902 O ALA A 65 4.119 43.890 4.711 1.00 0.00 O ATOM 903 CB ALA A 65 6.061 41.300 4.650 1.00 0.00 C ATOM 0 H ALA A 65 4.569 39.783 3.465 1.00 0.00 H new ATOM 0 HA ALA A 65 4.144 41.571 5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.538 42.109 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.235 40.356 5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.483 41.249 3.646 1.00 0.00 H new ATOM 909 N LEU A 66 4.239 43.042 2.628 1.00 0.00 N ATOM 910 CA LEU A 66 3.869 44.273 1.939 1.00 0.00 C ATOM 911 C LEU A 66 2.507 44.722 2.451 1.00 0.00 C ATOM 912 O LEU A 66 2.375 45.824 2.988 1.00 0.00 O ATOM 913 CB LEU A 66 3.849 44.019 0.424 1.00 0.00 C ATOM 914 CG LEU A 66 2.908 44.933 -0.368 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.315 46.402 -0.280 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.943 44.514 -1.841 1.00 0.00 C ATOM 0 H LEU A 66 4.457 42.270 1.998 1.00 0.00 H new ATOM 0 HA LEU A 66 4.593 45.064 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.861 44.139 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.560 42.983 0.247 1.00 0.00 H new ATOM 0 HG LEU A 66 1.910 44.831 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.617 47.008 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.298 46.722 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.321 46.526 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.277 45.156 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.960 44.609 -2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.617 43.478 -1.932 1.00 0.00 H new ATOM 927 N ARG A 67 1.476 43.880 2.293 1.00 0.00 N ATOM 928 CA ARG A 67 0.123 44.287 2.641 1.00 0.00 C ATOM 929 C ARG A 67 -0.047 44.533 4.126 1.00 0.00 C ATOM 930 O ARG A 67 -0.908 45.312 4.525 1.00 0.00 O ATOM 931 CB ARG A 67 -0.861 43.247 2.145 1.00 0.00 C ATOM 932 CG ARG A 67 -0.830 43.262 0.615 1.00 0.00 C ATOM 933 CD ARG A 67 -1.753 42.188 0.060 1.00 0.00 C ATOM 934 NE ARG A 67 -1.792 42.217 -1.414 1.00 0.00 N ATOM 935 CZ ARG A 67 -0.759 41.912 -2.204 1.00 0.00 C ATOM 936 NH1 ARG A 67 0.411 41.571 -1.683 1.00 0.00 N ATOM 937 NH2 ARG A 67 -0.900 41.951 -3.528 1.00 0.00 N ATOM 0 H ARG A 67 1.558 42.930 1.932 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.076 45.240 2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.595 42.260 2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.865 43.467 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.137 44.241 0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.188 43.094 0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.416 41.208 0.397 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.759 42.332 0.454 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.668 42.489 -1.861 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.529 41.540 -0.670 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.194 41.340 -2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.796 42.214 -3.938 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.112 41.718 -4.132 1.00 0.00 H new ATOM 948 N SER A 68 0.756 43.882 4.967 1.00 0.00 N ATOM 949 CA SER A 68 0.703 44.196 6.382 1.00 0.00 C ATOM 950 C SER A 68 1.363 45.560 6.640 1.00 0.00 C ATOM 951 O SER A 68 0.743 46.466 7.203 1.00 0.00 O ATOM 952 CB SER A 68 1.421 43.108 7.177 1.00 0.00 C ATOM 953 OG SER A 68 1.316 43.374 8.560 1.00 0.00 O ATOM 0 H SER A 68 1.426 43.160 4.701 1.00 0.00 H new ATOM 0 HA SER A 68 -0.338 44.242 6.701 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.987 42.134 6.951 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.470 43.065 6.885 1.00 0.00 H new ATOM 0 HG SER A 68 2.124 43.835 8.867 1.00 0.00 H new ATOM 958 N PHE A 69 2.624 45.686 6.216 1.00 0.00 N ATOM 959 CA PHE A 69 3.491 46.832 6.435 1.00 0.00 C ATOM 960 C PHE A 69 2.924 48.146 5.904 1.00 0.00 C ATOM 961 O PHE A 69 3.207 49.189 6.488 1.00 0.00 O ATOM 962 CB PHE A 69 4.835 46.528 5.782 1.00 0.00 C ATOM 963 CG PHE A 69 5.912 47.574 5.959 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.198 48.131 7.219 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.641 47.984 4.833 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.269 49.020 7.354 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.689 48.898 4.969 1.00 0.00 C ATOM 968 CZ PHE A 69 8.006 49.417 6.232 1.00 0.00 C ATOM 0 H PHE A 69 3.085 44.949 5.683 1.00 0.00 H new ATOM 0 HA PHE A 69 3.591 46.979 7.510 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.205 45.584 6.182 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.672 46.380 4.714 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.594 47.874 8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.392 47.592 3.858 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.529 49.403 8.330 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.255 49.204 4.101 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.817 50.122 6.339 1.00 0.00 H new ATOM 977 N VAL A 70 2.139 48.141 4.825 1.00 0.00 N ATOM 978 CA VAL A 70 1.518 49.370 4.339 1.00 0.00 C ATOM 979 C VAL A 70 0.666 50.053 5.402 1.00 0.00 C ATOM 980 O VAL A 70 0.299 51.212 5.230 1.00 0.00 O ATOM 981 CB VAL A 70 0.716 49.148 3.054 1.00 0.00 C ATOM 982 CG1 VAL A 70 1.660 48.874 1.892 1.00 0.00 C ATOM 983 CG2 VAL A 70 -0.274 47.993 3.184 1.00 0.00 C ATOM 0 H VAL A 70 1.921 47.308 4.278 1.00 0.00 H new ATOM 0 HA VAL A 70 2.341 50.044 4.100 1.00 0.00 H new ATOM 0 HB VAL A 70 0.146 50.058 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.081 48.717 0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.326 49.726 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.250 47.982 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.819 47.874 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.267 47.074 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.977 48.206 3.989 1.00 0.00 H new ATOM 993 N GLN A 71 0.351 49.341 6.492 1.00 0.00 N ATOM 994 CA GLN A 71 -0.443 49.866 7.593 1.00 0.00 C ATOM 995 C GLN A 71 0.424 50.113 8.828 1.00 0.00 C ATOM 996 O GLN A 71 -0.048 50.671 9.813 1.00 0.00 O ATOM 997 CB GLN A 71 -1.592 48.896 7.876 1.00 0.00 C ATOM 998 CG GLN A 71 -2.623 49.511 8.816 1.00 0.00 C ATOM 999 CD GLN A 71 -3.826 48.598 8.981 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.702 47.375 8.980 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -5.013 49.186 9.122 1.00 0.00 N ATOM 0 H GLN A 71 0.647 48.375 6.628 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.863 50.834 7.319 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -2.073 48.617 6.939 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.197 47.981 8.316 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.168 49.697 9.789 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.946 50.476 8.425 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.082 50.204 9.119 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.853 48.619 9.233 1.00 0.00 H new ATOM 1008 N PHE A 72 1.699 49.699 8.777 1.00 0.00 N ATOM 1009 CA PHE A 72 2.637 49.943 9.866 1.00 0.00 C ATOM 1010 C PHE A 72 4.042 50.215 9.326 1.00 0.00 C ATOM 1011 O PHE A 72 5.001 49.550 9.717 1.00 0.00 O ATOM 1012 CB PHE A 72 2.640 48.764 10.840 1.00 0.00 C ATOM 1013 CG PHE A 72 1.256 48.236 11.170 1.00 0.00 C ATOM 1014 CD1 PHE A 72 0.523 48.788 12.228 1.00 0.00 C ATOM 1015 CD2 PHE A 72 0.713 47.189 10.412 1.00 0.00 C ATOM 1016 CE1 PHE A 72 -0.762 48.302 12.514 1.00 0.00 C ATOM 1017 CE2 PHE A 72 -0.568 46.695 10.705 1.00 0.00 C ATOM 1018 CZ PHE A 72 -1.311 47.252 11.755 1.00 0.00 C ATOM 0 H PHE A 72 2.098 49.192 7.987 1.00 0.00 H new ATOM 0 HA PHE A 72 2.313 50.832 10.407 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.235 47.956 10.415 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.131 49.070 11.764 1.00 0.00 H new ATOM 0 HD1 PHE A 72 0.945 49.585 12.822 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.282 46.761 9.600 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.333 48.736 13.321 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.981 45.886 10.121 1.00 0.00 H new ATOM 0 HZ PHE A 72 -2.299 46.878 11.980 1.00 0.00 H new ATOM 2182 N PRO A 163 9.787 -2.049 -24.924 1.00 0.00 N ATOM 2183 CA PRO A 163 8.730 -1.062 -24.880 1.00 0.00 C ATOM 2184 C PRO A 163 8.547 -0.485 -23.473 1.00 0.00 C ATOM 2185 O PRO A 163 7.834 0.500 -23.298 1.00 0.00 O ATOM 2186 CB PRO A 163 7.486 -1.840 -25.317 1.00 0.00 C ATOM 2187 CG PRO A 163 7.739 -3.270 -24.829 1.00 0.00 C ATOM 2188 CD PRO A 163 9.267 -3.392 -24.801 1.00 0.00 C ATOM 0 HA PRO A 163 8.943 -0.203 -25.516 1.00 0.00 H new ATOM 0 HB2 PRO A 163 6.581 -1.423 -24.874 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.356 -1.807 -26.399 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.308 -3.436 -23.842 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.293 -4.005 -25.499 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.603 -3.855 -23.873 1.00 0.00 H new ATOM 0 HD3 PRO A 163 9.621 -4.022 -25.617 1.00 0.00 H new ATOM 2193 N VAL A 164 9.187 -1.087 -22.462 1.00 0.00 N ATOM 2194 CA VAL A 164 9.075 -0.628 -21.077 1.00 0.00 C ATOM 2195 C VAL A 164 9.650 0.777 -20.897 1.00 0.00 C ATOM 2196 O VAL A 164 9.022 1.620 -20.257 1.00 0.00 O ATOM 2197 CB VAL A 164 9.805 -1.616 -20.169 1.00 0.00 C ATOM 2198 CG1 VAL A 164 9.842 -1.102 -18.731 1.00 0.00 C ATOM 2199 CG2 VAL A 164 9.110 -2.981 -20.186 1.00 0.00 C ATOM 0 H VAL A 164 9.792 -1.899 -22.582 1.00 0.00 H new ATOM 0 HA VAL A 164 8.019 -0.581 -20.811 1.00 0.00 H new ATOM 0 HB VAL A 164 10.823 -1.719 -20.546 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.366 -1.821 -18.101 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.362 -0.145 -18.700 1.00 0.00 H new ATOM 0 HG13 VAL A 164 8.824 -0.973 -18.364 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.646 -3.670 -19.533 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.084 -2.871 -19.835 1.00 0.00 H new ATOM 0 HG23 VAL A 164 9.105 -3.374 -21.203 1.00 0.00 H new ATOM 2209 N MET A 165 10.834 1.048 -21.450 1.00 0.00 N ATOM 2210 CA MET A 165 11.463 2.346 -21.251 1.00 0.00 C ATOM 2211 C MET A 165 10.794 3.400 -22.127 1.00 0.00 C ATOM 2212 O MET A 165 10.539 4.513 -21.660 1.00 0.00 O ATOM 2213 CB MET A 165 12.951 2.247 -21.612 1.00 0.00 C ATOM 2214 CG MET A 165 13.652 1.198 -20.755 1.00 0.00 C ATOM 2215 SD MET A 165 13.622 1.550 -18.978 1.00 0.00 S ATOM 2216 CE MET A 165 14.956 2.763 -18.865 1.00 0.00 C ATOM 0 H MET A 165 11.365 0.397 -22.028 1.00 0.00 H new ATOM 0 HA MET A 165 11.354 2.638 -20.207 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.057 1.991 -22.666 1.00 0.00 H new ATOM 0 HB3 MET A 165 13.429 3.216 -21.470 1.00 0.00 H new ATOM 0 HG2 MET A 165 13.183 0.230 -20.930 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.689 1.114 -21.080 1.00 0.00 H new ATOM 0 HE1 MET A 165 15.069 3.084 -17.830 1.00 0.00 H new ATOM 0 HE2 MET A 165 15.887 2.313 -19.209 1.00 0.00 H new ATOM 0 HE3 MET A 165 14.718 3.625 -19.488 1.00 0.00 H new ATOM 2224 N ILE A 166 10.506 3.063 -23.391 1.00 0.00 N ATOM 2225 CA ILE A 166 9.907 4.015 -24.314 1.00 0.00 C ATOM 2226 C ILE A 166 8.627 4.572 -23.702 1.00 0.00 C ATOM 2227 O ILE A 166 8.438 5.779 -23.649 1.00 0.00 O ATOM 2228 CB ILE A 166 9.537 3.311 -25.625 1.00 0.00 C ATOM 2229 CG1 ILE A 166 10.701 2.519 -26.205 1.00 0.00 C ATOM 2230 CG2 ILE A 166 9.014 4.327 -26.646 1.00 0.00 C ATOM 2231 CD1 ILE A 166 10.217 1.669 -27.382 1.00 0.00 C ATOM 0 H ILE A 166 10.680 2.140 -23.789 1.00 0.00 H new ATOM 0 HA ILE A 166 10.622 4.814 -24.507 1.00 0.00 H new ATOM 0 HB ILE A 166 8.747 2.595 -25.397 1.00 0.00 H new ATOM 0 HG12 ILE A 166 11.486 3.199 -26.535 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.135 1.879 -25.437 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.755 3.813 -27.572 1.00 0.00 H new ATOM 0 HG22 ILE A 166 8.129 4.822 -26.246 1.00 0.00 H new ATOM 0 HG23 ILE A 166 9.785 5.070 -26.847 1.00 0.00 H new ATOM 0 HD11 ILE A 166 11.055 1.105 -27.792 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.447 0.978 -27.039 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.804 2.318 -28.154 1.00 0.00 H new ATOM 2242 N LEU A 167 7.757 3.673 -23.245 1.00 0.00 N ATOM 2243 CA LEU A 167 6.484 4.046 -22.669 1.00 0.00 C ATOM 2244 C LEU A 167 6.734 4.876 -21.414 1.00 0.00 C ATOM 2245 O LEU A 167 6.159 5.955 -21.256 1.00 0.00 O ATOM 2246 CB LEU A 167 5.714 2.761 -22.377 1.00 0.00 C ATOM 2247 CG LEU A 167 4.209 2.952 -22.122 1.00 0.00 C ATOM 2248 CD1 LEU A 167 3.568 1.592 -21.870 1.00 0.00 C ATOM 2249 CD2 LEU A 167 3.923 3.832 -20.911 1.00 0.00 C ATOM 0 H LEU A 167 7.923 2.667 -23.268 1.00 0.00 H new ATOM 0 HA LEU A 167 5.890 4.658 -23.347 1.00 0.00 H new ATOM 0 HB2 LEU A 167 5.842 2.079 -23.218 1.00 0.00 H new ATOM 0 HB3 LEU A 167 6.157 2.279 -21.506 1.00 0.00 H new ATOM 0 HG LEU A 167 3.797 3.440 -23.005 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.501 1.721 -21.689 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.713 0.954 -22.742 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.031 1.127 -20.999 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.845 3.931 -20.780 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.357 3.377 -20.020 1.00 0.00 H new ATOM 0 HD23 LEU A 167 4.362 4.818 -21.066 1.00 0.00 H new ATOM 2260 N ASN A 168 7.591 4.367 -20.529 1.00 0.00 N ATOM 2261 CA ASN A 168 7.914 5.011 -19.269 1.00 0.00 C ATOM 2262 C ASN A 168 8.750 6.282 -19.458 1.00 0.00 C ATOM 2263 O ASN A 168 9.181 6.879 -18.478 1.00 0.00 O ATOM 2264 CB ASN A 168 8.641 4.004 -18.374 1.00 0.00 C ATOM 2265 CG ASN A 168 8.716 4.480 -16.920 1.00 0.00 C ATOM 2266 OD1 ASN A 168 7.805 5.136 -16.413 1.00 0.00 O ATOM 2267 ND2 ASN A 168 9.805 4.153 -16.238 1.00 0.00 N ATOM 0 H ASN A 168 8.083 3.485 -20.675 1.00 0.00 H new ATOM 0 HA ASN A 168 6.985 5.328 -18.795 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.126 3.044 -18.415 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.649 3.842 -18.755 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.905 4.446 -15.266 1.00 0.00 H new ATOM 0 HD22 ASN A 168 10.543 3.609 -16.685 1.00 0.00 H new ATOM 2273 N GLU A 169 8.998 6.723 -20.703 1.00 0.00 N ATOM 2274 CA GLU A 169 9.749 7.948 -20.960 1.00 0.00 C ATOM 2275 C GLU A 169 9.058 8.845 -21.999 1.00 0.00 C ATOM 2276 O GLU A 169 9.403 10.028 -22.099 1.00 0.00 O ATOM 2277 CB GLU A 169 11.165 7.581 -21.415 1.00 0.00 C ATOM 2278 CG GLU A 169 11.985 7.037 -20.248 1.00 0.00 C ATOM 2279 CD GLU A 169 13.388 6.604 -20.670 1.00 0.00 C ATOM 2280 OE1 GLU A 169 13.618 6.522 -21.897 1.00 0.00 O ATOM 2281 OE2 GLU A 169 14.208 6.364 -19.761 1.00 0.00 O1- ATOM 0 H GLU A 169 8.685 6.242 -21.546 1.00 0.00 H new ATOM 0 HA GLU A 169 9.795 8.523 -20.035 1.00 0.00 H new ATOM 0 HB2 GLU A 169 11.115 6.836 -22.209 1.00 0.00 H new ATOM 0 HB3 GLU A 169 11.657 8.459 -21.833 1.00 0.00 H new ATOM 0 HG2 GLU A 169 12.061 7.801 -19.475 1.00 0.00 H new ATOM 0 HG3 GLU A 169 11.464 6.188 -19.807 1.00 0.00 H new ATOM 2286 N LEU A 170 8.100 8.315 -22.768 1.00 0.00 N ATOM 2287 CA LEU A 170 7.316 9.128 -23.691 1.00 0.00 C ATOM 2288 C LEU A 170 6.101 9.689 -22.962 1.00 0.00 C ATOM 2289 O LEU A 170 5.714 10.832 -23.192 1.00 0.00 O ATOM 2290 CB LEU A 170 6.863 8.257 -24.866 1.00 0.00 C ATOM 2291 CG LEU A 170 6.930 9.000 -26.201 1.00 0.00 C ATOM 2292 CD1 LEU A 170 6.465 8.040 -27.282 1.00 0.00 C ATOM 2293 CD2 LEU A 170 6.027 10.232 -26.221 1.00 0.00 C ATOM 0 H LEU A 170 7.852 7.325 -22.766 1.00 0.00 H new ATOM 0 HA LEU A 170 7.921 9.954 -24.065 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.489 7.366 -24.917 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.841 7.919 -24.692 1.00 0.00 H new ATOM 0 HG LEU A 170 7.953 9.339 -26.362 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.500 8.538 -28.251 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.118 7.167 -27.299 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.443 7.724 -27.073 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.108 10.727 -27.189 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.994 9.928 -26.054 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.334 10.921 -25.434 1.00 0.00 H new ATOM 2304 N ARG A 171 5.502 8.871 -22.088 1.00 0.00 N ATOM 2305 CA ARG A 171 4.308 9.268 -21.351 1.00 0.00 C ATOM 2306 C ARG A 171 4.187 8.433 -20.077 1.00 0.00 C ATOM 2307 O ARG A 171 3.328 7.549 -19.988 1.00 0.00 O ATOM 2308 CB ARG A 171 3.075 9.120 -22.254 1.00 0.00 C ATOM 2309 CG ARG A 171 1.889 10.003 -21.833 1.00 0.00 C ATOM 2310 CD ARG A 171 1.372 9.684 -20.430 1.00 0.00 C ATOM 2311 NE ARG A 171 0.119 10.394 -20.148 1.00 0.00 N ATOM 2312 CZ ARG A 171 -0.351 10.624 -18.924 1.00 0.00 C ATOM 2313 NH1 ARG A 171 0.343 10.273 -17.842 1.00 0.00 N ATOM 2314 NH2 ARG A 171 -1.531 11.217 -18.787 1.00 0.00 N ATOM 0 H ARG A 171 5.830 7.928 -21.877 1.00 0.00 H new ATOM 0 HA ARG A 171 4.380 10.314 -21.054 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.354 9.367 -23.278 1.00 0.00 H new ATOM 0 HB3 ARG A 171 2.758 8.077 -22.253 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.191 11.050 -21.873 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.078 9.877 -22.550 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.213 8.610 -20.334 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.124 9.962 -19.691 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.427 10.733 -20.940 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.251 9.820 -17.943 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -0.034 10.458 -16.912 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -2.064 11.489 -19.613 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.905 11.400 -17.856 1.00 0.00 H new ATOM 2325 N PRO A 172 5.036 8.696 -19.076 1.00 0.00 N ATOM 2326 CA PRO A 172 4.997 8.027 -17.792 1.00 0.00 C ATOM 2327 C PRO A 172 3.774 8.480 -17.004 1.00 0.00 C ATOM 2328 O PRO A 172 2.913 9.173 -17.551 1.00 0.00 O ATOM 2329 CB PRO A 172 6.310 8.407 -17.103 1.00 0.00 C ATOM 2330 CG PRO A 172 6.611 9.780 -17.683 1.00 0.00 C ATOM 2331 CD PRO A 172 6.096 9.683 -19.123 1.00 0.00 C ATOM 0 HA PRO A 172 4.909 6.944 -17.879 1.00 0.00 H new ATOM 0 HB2 PRO A 172 6.203 8.441 -16.019 1.00 0.00 H new ATOM 0 HB3 PRO A 172 7.103 7.693 -17.323 1.00 0.00 H new ATOM 0 HG2 PRO A 172 6.104 10.570 -17.128 1.00 0.00 H new ATOM 0 HG3 PRO A 172 7.677 10.003 -17.653 1.00 0.00 H new ATOM 0 HD2 PRO A 172 5.724 10.645 -19.475 1.00 0.00 H new ATOM 0 HD3 PRO A 172 6.889 9.379 -19.806 1.00 0.00 H new ATOM 2336 N GLY A 173 3.686 8.103 -15.721 1.00 0.00 N ATOM 2337 CA GLY A 173 2.530 8.421 -14.896 1.00 0.00 C ATOM 2338 C GLY A 173 1.527 7.271 -14.841 1.00 0.00 C ATOM 2339 O GLY A 173 0.325 7.503 -14.917 1.00 0.00 O ATOM 0 H GLY A 173 4.411 7.574 -15.236 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.862 8.660 -13.886 1.00 0.00 H new ATOM 0 HA3 GLY A 173 2.039 9.311 -15.289 1.00 0.00 H new ATOM 2343 N LEU A 174 2.022 6.040 -14.707 1.00 0.00 N ATOM 2344 CA LEU A 174 1.208 4.847 -14.748 1.00 0.00 C ATOM 2345 C LEU A 174 1.492 3.976 -13.526 1.00 0.00 C ATOM 2346 O LEU A 174 2.273 4.355 -12.654 1.00 0.00 O ATOM 2347 CB LEU A 174 1.506 4.084 -16.037 1.00 0.00 C ATOM 2348 CG LEU A 174 2.973 4.108 -16.450 1.00 0.00 C ATOM 2349 CD1 LEU A 174 3.900 3.558 -15.364 1.00 0.00 C ATOM 2350 CD2 LEU A 174 3.095 3.217 -17.673 1.00 0.00 C ATOM 0 H LEU A 174 3.014 5.852 -14.565 1.00 0.00 H new ATOM 0 HA LEU A 174 0.153 5.120 -14.731 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.191 3.048 -15.914 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.906 4.506 -16.843 1.00 0.00 H new ATOM 0 HG LEU A 174 3.269 5.140 -16.638 1.00 0.00 H new ATOM 0 HD11 LEU A 174 4.932 3.599 -15.712 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.798 4.158 -14.460 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.631 2.524 -15.146 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.132 3.201 -18.009 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.780 2.205 -17.419 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.461 3.605 -18.470 1.00 0.00 H new ATOM 2361 N LYS A 175 0.845 2.811 -13.491 1.00 0.00 N ATOM 2362 CA LYS A 175 1.057 1.818 -12.458 1.00 0.00 C ATOM 2363 C LYS A 175 1.048 0.449 -13.114 1.00 0.00 C ATOM 2364 O LYS A 175 0.481 0.288 -14.196 1.00 0.00 O ATOM 2365 CB LYS A 175 -0.040 1.874 -11.386 1.00 0.00 C ATOM 2366 CG LYS A 175 -0.079 3.181 -10.574 1.00 0.00 C ATOM 2367 CD LYS A 175 -0.856 4.330 -11.236 1.00 0.00 C ATOM 2368 CE LYS A 175 -2.264 3.900 -11.660 1.00 0.00 C ATOM 2369 NZ LYS A 175 -3.059 3.474 -10.490 1.00 0.00 N ATOM 0 H LYS A 175 0.154 2.535 -14.189 1.00 0.00 H new ATOM 0 HA LYS A 175 2.010 2.016 -11.967 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.007 1.732 -11.868 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.099 1.039 -10.699 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -0.524 2.974 -9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 175 0.944 3.510 -10.393 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -0.926 5.168 -10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.307 4.684 -12.108 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -2.765 4.727 -12.164 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -2.198 3.082 -12.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.038 3.284 -10.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -2.646 2.609 -10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -3.054 4.228 -9.774 1.00 0.00 H new ATOM 2379 N TYR A 176 1.671 -0.529 -12.467 1.00 0.00 N ATOM 2380 CA TYR A 176 1.692 -1.901 -12.972 1.00 0.00 C ATOM 2381 C TYR A 176 1.303 -2.839 -11.837 1.00 0.00 C ATOM 2382 O TYR A 176 1.496 -2.517 -10.663 1.00 0.00 O ATOM 2383 CB TYR A 176 3.089 -2.267 -13.476 1.00 0.00 C ATOM 2384 CG TYR A 176 3.452 -1.743 -14.846 1.00 0.00 C ATOM 2385 CD1 TYR A 176 3.784 -0.382 -15.013 1.00 0.00 C ATOM 2386 CD2 TYR A 176 3.466 -2.618 -15.947 1.00 0.00 C ATOM 2387 CE1 TYR A 176 4.115 0.102 -16.293 1.00 0.00 C ATOM 2388 CE2 TYR A 176 3.818 -2.145 -17.221 1.00 0.00 C ATOM 2389 CZ TYR A 176 4.140 -0.784 -17.392 1.00 0.00 C ATOM 2390 OH TYR A 176 4.484 -0.306 -18.625 1.00 0.00 O ATOM 0 H TYR A 176 2.171 -0.399 -11.588 1.00 0.00 H new ATOM 0 HA TYR A 176 0.991 -1.992 -13.801 1.00 0.00 H new ATOM 0 HB2 TYR A 176 3.822 -1.896 -12.760 1.00 0.00 H new ATOM 0 HB3 TYR A 176 3.177 -3.353 -13.488 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.784 0.285 -14.164 1.00 0.00 H new ATOM 0 HD2 TYR A 176 3.205 -3.657 -15.812 1.00 0.00 H new ATOM 0 HE1 TYR A 176 4.349 1.147 -16.434 1.00 0.00 H new ATOM 0 HE2 TYR A 176 3.842 -2.820 -18.064 1.00 0.00 H new ATOM 0 HH TYR A 176 5.105 0.445 -18.523 1.00 0.00 H new ATOM 2399 N ASP A 177 0.752 -4.005 -12.185 1.00 0.00 N ATOM 2400 CA ASP A 177 0.465 -5.046 -11.207 1.00 0.00 C ATOM 2401 C ASP A 177 0.782 -6.414 -11.789 1.00 0.00 C ATOM 2402 O ASP A 177 0.248 -6.795 -12.831 1.00 0.00 O ATOM 2403 CB ASP A 177 -0.995 -5.008 -10.775 1.00 0.00 C ATOM 2404 CG ASP A 177 -1.191 -5.768 -9.462 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -0.380 -5.524 -8.544 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 -2.136 -6.579 -9.383 1.00 0.00 O ATOM 0 H ASP A 177 0.497 -4.248 -13.142 1.00 0.00 H new ATOM 0 HA ASP A 177 1.092 -4.864 -10.334 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -1.317 -3.974 -10.654 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.621 -5.447 -11.552 1.00 0.00 H new ATOM 2410 N PHE A 178 1.659 -7.156 -11.108 1.00 0.00 N ATOM 2411 CA PHE A 178 1.992 -8.514 -11.511 1.00 0.00 C ATOM 2412 C PHE A 178 0.843 -9.443 -11.112 1.00 0.00 C ATOM 2413 O PHE A 178 0.278 -9.312 -10.029 1.00 0.00 O ATOM 2414 CB PHE A 178 3.303 -8.914 -10.847 1.00 0.00 C ATOM 2415 CG PHE A 178 3.647 -10.379 -10.984 1.00 0.00 C ATOM 2416 CD1 PHE A 178 4.283 -10.840 -12.141 1.00 0.00 C ATOM 2417 CD2 PHE A 178 3.332 -11.277 -9.956 1.00 0.00 C ATOM 2418 CE1 PHE A 178 4.603 -12.192 -12.268 1.00 0.00 C ATOM 2419 CE2 PHE A 178 3.635 -12.633 -10.096 1.00 0.00 C ATOM 2420 CZ PHE A 178 4.280 -13.098 -11.248 1.00 0.00 C ATOM 0 H PHE A 178 2.149 -6.833 -10.274 1.00 0.00 H new ATOM 0 HA PHE A 178 2.124 -8.585 -12.591 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.110 -8.321 -11.277 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.252 -8.662 -9.788 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.526 -10.150 -12.935 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.855 -10.921 -9.055 1.00 0.00 H new ATOM 0 HE1 PHE A 178 5.103 -12.543 -13.158 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.370 -13.326 -9.311 1.00 0.00 H new ATOM 0 HZ PHE A 178 4.526 -14.145 -11.350 1.00 0.00 H new ATOM 2429 N LEU A 179 0.507 -10.388 -12.002 1.00 0.00 N ATOM 2430 CA LEU A 179 -0.588 -11.310 -11.760 1.00 0.00 C ATOM 2431 C LEU A 179 -0.086 -12.752 -11.779 1.00 0.00 C ATOM 2432 O LEU A 179 0.954 -13.071 -12.364 1.00 0.00 O ATOM 2433 CB LEU A 179 -1.720 -11.127 -12.787 1.00 0.00 C ATOM 2434 CG LEU A 179 -2.690 -9.973 -12.504 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -3.187 -9.926 -11.059 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -2.059 -8.624 -12.796 1.00 0.00 C ATOM 0 H LEU A 179 0.984 -10.526 -12.893 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.993 -11.088 -10.773 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -1.274 -10.971 -13.769 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -2.291 -12.054 -12.840 1.00 0.00 H new ATOM 0 HG LEU A 179 -3.533 -10.168 -13.167 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.868 -9.084 -10.936 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -3.710 -10.853 -10.824 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.338 -9.807 -10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.778 -7.832 -12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -1.177 -8.492 -12.169 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.769 -8.578 -13.846 1.00 0.00 H new ATOM 2447 N SER A 180 -0.874 -13.594 -11.113 1.00 0.00 N ATOM 2448 CA SER A 180 -0.586 -14.973 -10.748 1.00 0.00 C ATOM 2449 C SER A 180 0.023 -15.851 -11.841 1.00 0.00 C ATOM 2450 O SER A 180 0.035 -15.514 -13.025 1.00 0.00 O ATOM 2451 CB SER A 180 -1.863 -15.608 -10.200 1.00 0.00 C ATOM 2452 OG SER A 180 -2.868 -15.640 -11.189 1.00 0.00 O ATOM 0 H SER A 180 -1.798 -13.305 -10.792 1.00 0.00 H new ATOM 0 HA SER A 180 0.201 -14.920 -9.996 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.653 -16.620 -9.855 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.214 -15.044 -9.336 1.00 0.00 H new ATOM 0 HG SER A 180 -3.677 -16.052 -10.820 1.00 0.00 H new ATOM 2457 N GLU A 181 0.538 -17.004 -11.397 1.00 0.00 N ATOM 2458 CA GLU A 181 1.287 -17.911 -12.253 1.00 0.00 C ATOM 2459 C GLU A 181 0.909 -19.367 -11.993 1.00 0.00 C ATOM 2460 O GLU A 181 0.291 -19.701 -10.980 1.00 0.00 O ATOM 2461 CB GLU A 181 2.781 -17.690 -11.988 1.00 0.00 C ATOM 2462 CG GLU A 181 3.143 -17.336 -10.542 1.00 0.00 C ATOM 2463 CD GLU A 181 2.581 -18.323 -9.518 1.00 0.00 C ATOM 2464 OE1 GLU A 181 3.143 -19.432 -9.401 1.00 0.00 O ATOM 2465 OE2 GLU A 181 1.584 -17.961 -8.850 1.00 0.00 O1- ATOM 0 H GLU A 181 0.443 -17.328 -10.434 1.00 0.00 H new ATOM 0 HA GLU A 181 1.050 -17.703 -13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 181 3.321 -18.594 -12.270 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.135 -16.891 -12.640 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.228 -17.301 -10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.770 -16.337 -10.316 1.00 0.00 H new ATOM 2536 N LYS A 188 6.692 -23.195 -16.428 1.00 0.00 N ATOM 2537 CA LYS A 188 5.902 -22.179 -15.745 1.00 0.00 C ATOM 2538 C LYS A 188 5.572 -20.989 -16.646 1.00 0.00 C ATOM 2539 O LYS A 188 6.199 -20.777 -17.685 1.00 0.00 O ATOM 2540 CB LYS A 188 6.674 -21.741 -14.500 1.00 0.00 C ATOM 2541 CG LYS A 188 5.680 -21.175 -13.486 1.00 0.00 C ATOM 2542 CD LYS A 188 6.253 -21.219 -12.069 1.00 0.00 C ATOM 2543 CE LYS A 188 5.149 -20.729 -11.155 1.00 0.00 C ATOM 2544 NZ LYS A 188 5.555 -20.783 -9.735 1.00 0.00 N ATOM 0 HA LYS A 188 4.939 -22.605 -15.462 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.212 -22.586 -14.071 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.418 -20.989 -14.761 1.00 0.00 H new ATOM 0 HG2 LYS A 188 5.433 -20.147 -13.750 1.00 0.00 H new ATOM 0 HG3 LYS A 188 4.752 -21.746 -13.524 1.00 0.00 H new ATOM 0 HD2 LYS A 188 6.559 -22.231 -11.803 1.00 0.00 H new ATOM 0 HD3 LYS A 188 7.137 -20.587 -11.986 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.884 -19.705 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.257 -21.337 -11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 4.833 -20.317 -9.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 5.653 -21.775 -9.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 6.466 -20.295 -9.615 1.00 0.00 H new ATOM 2554 N SER A 189 4.569 -20.202 -16.237 1.00 0.00 N ATOM 2555 CA SER A 189 4.157 -18.985 -16.926 1.00 0.00 C ATOM 2556 C SER A 189 3.713 -17.957 -15.894 1.00 0.00 C ATOM 2557 O SER A 189 3.337 -18.312 -14.777 1.00 0.00 O ATOM 2558 CB SER A 189 3.011 -19.283 -17.903 1.00 0.00 C ATOM 2559 OG SER A 189 1.900 -19.822 -17.227 1.00 0.00 O ATOM 0 H SER A 189 4.016 -20.401 -15.404 1.00 0.00 H new ATOM 0 HA SER A 189 4.997 -18.591 -17.498 1.00 0.00 H new ATOM 0 HB2 SER A 189 2.719 -18.367 -18.417 1.00 0.00 H new ATOM 0 HB3 SER A 189 3.352 -19.983 -18.666 1.00 0.00 H new ATOM 0 HG SER A 189 1.182 -20.002 -17.869 1.00 0.00 H new ATOM 2564 N PHE A 190 3.758 -16.687 -16.282 1.00 0.00 N ATOM 2565 CA PHE A 190 3.465 -15.590 -15.378 1.00 0.00 C ATOM 2566 C PHE A 190 2.771 -14.498 -16.163 1.00 0.00 C ATOM 2567 O PHE A 190 2.804 -14.524 -17.393 1.00 0.00 O ATOM 2568 CB PHE A 190 4.772 -15.066 -14.784 1.00 0.00 C ATOM 2569 CG PHE A 190 5.697 -16.157 -14.270 1.00 0.00 C ATOM 2570 CD1 PHE A 190 6.505 -16.850 -15.178 1.00 0.00 C ATOM 2571 CD2 PHE A 190 5.754 -16.481 -12.907 1.00 0.00 C ATOM 2572 CE1 PHE A 190 7.353 -17.877 -14.728 1.00 0.00 C ATOM 2573 CE2 PHE A 190 6.605 -17.498 -12.455 1.00 0.00 C ATOM 2574 CZ PHE A 190 7.399 -18.203 -13.368 1.00 0.00 C ATOM 0 H PHE A 190 3.998 -16.394 -17.229 1.00 0.00 H new ATOM 0 HA PHE A 190 2.819 -15.923 -14.566 1.00 0.00 H new ATOM 0 HB2 PHE A 190 5.297 -14.486 -15.543 1.00 0.00 H new ATOM 0 HB3 PHE A 190 4.540 -14.385 -13.965 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.477 -16.595 -16.227 1.00 0.00 H new ATOM 0 HD2 PHE A 190 5.138 -15.943 -12.201 1.00 0.00 H new ATOM 0 HE1 PHE A 190 7.970 -18.415 -15.433 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.649 -17.738 -11.403 1.00 0.00 H new ATOM 0 HZ PHE A 190 8.045 -18.997 -13.023 1.00 0.00 H new ATOM 2583 N VAL A 191 2.139 -13.524 -15.504 1.00 0.00 N ATOM 2584 CA VAL A 191 1.516 -12.414 -16.209 1.00 0.00 C ATOM 2585 C VAL A 191 1.693 -11.118 -15.438 1.00 0.00 C ATOM 2586 O VAL A 191 1.961 -11.098 -14.240 1.00 0.00 O ATOM 2587 CB VAL A 191 0.072 -12.765 -16.590 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -0.620 -13.604 -15.523 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -0.790 -11.533 -16.877 1.00 0.00 C ATOM 0 H VAL A 191 2.048 -13.486 -14.489 1.00 0.00 H new ATOM 0 HA VAL A 191 2.022 -12.238 -17.158 1.00 0.00 H new ATOM 0 HB VAL A 191 0.164 -13.347 -17.507 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.639 -13.826 -15.839 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.073 -14.536 -15.381 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.644 -13.051 -14.584 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.799 -11.849 -17.140 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -0.827 -10.900 -15.990 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.358 -10.971 -17.705 1.00 0.00 H new ATOM 2599 N MET A 192 1.532 -10.015 -16.167 1.00 0.00 N ATOM 2600 CA MET A 192 1.792 -8.690 -15.648 1.00 0.00 C ATOM 2601 C MET A 192 0.739 -7.782 -16.265 1.00 0.00 C ATOM 2602 O MET A 192 0.366 -7.964 -17.419 1.00 0.00 O ATOM 2603 CB MET A 192 3.209 -8.309 -16.070 1.00 0.00 C ATOM 2604 CG MET A 192 3.645 -6.928 -15.628 1.00 0.00 C ATOM 2605 SD MET A 192 3.342 -6.557 -13.886 1.00 0.00 S ATOM 2606 CE MET A 192 4.703 -5.412 -13.589 1.00 0.00 C ATOM 0 H MET A 192 1.216 -10.024 -17.137 1.00 0.00 H new ATOM 0 HA MET A 192 1.733 -8.617 -14.562 1.00 0.00 H new ATOM 0 HB2 MET A 192 3.905 -9.043 -15.665 1.00 0.00 H new ATOM 0 HB3 MET A 192 3.280 -8.368 -17.156 1.00 0.00 H new ATOM 0 HG2 MET A 192 4.711 -6.818 -15.828 1.00 0.00 H new ATOM 0 HG3 MET A 192 3.128 -6.187 -16.238 1.00 0.00 H new ATOM 0 HE1 MET A 192 4.530 -4.875 -12.657 1.00 0.00 H new ATOM 0 HE2 MET A 192 5.638 -5.968 -13.519 1.00 0.00 H new ATOM 0 HE3 MET A 192 4.766 -4.700 -14.412 1.00 0.00 H new ATOM 2614 N SER A 193 0.256 -6.804 -15.513 1.00 0.00 N ATOM 2615 CA SER A 193 -0.759 -5.888 -15.991 1.00 0.00 C ATOM 2616 C SER A 193 -0.355 -4.461 -15.703 1.00 0.00 C ATOM 2617 O SER A 193 0.664 -4.224 -15.065 1.00 0.00 O ATOM 2618 CB SER A 193 -2.106 -6.201 -15.327 1.00 0.00 C ATOM 2619 OG SER A 193 -2.051 -5.840 -13.974 1.00 0.00 O ATOM 0 H SER A 193 0.559 -6.626 -14.555 1.00 0.00 H new ATOM 0 HA SER A 193 -0.861 -6.010 -17.069 1.00 0.00 H new ATOM 0 HB2 SER A 193 -2.907 -5.657 -15.828 1.00 0.00 H new ATOM 0 HB3 SER A 193 -2.334 -7.263 -15.423 1.00 0.00 H new ATOM 0 HG SER A 193 -1.226 -6.188 -13.576 1.00 0.00 H new ATOM 2624 N VAL A 194 -1.146 -3.504 -16.175 1.00 0.00 N ATOM 2625 CA VAL A 194 -0.819 -2.092 -16.048 1.00 0.00 C ATOM 2626 C VAL A 194 -2.093 -1.259 -16.019 1.00 0.00 C ATOM 2627 O VAL A 194 -3.173 -1.742 -16.348 1.00 0.00 O ATOM 2628 CB VAL A 194 -0.003 -1.615 -17.258 1.00 0.00 C ATOM 2629 CG1 VAL A 194 0.947 -0.479 -16.927 1.00 0.00 C ATOM 2630 CG2 VAL A 194 0.736 -2.714 -18.023 1.00 0.00 C ATOM 0 H VAL A 194 -2.028 -3.686 -16.654 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.249 -1.971 -15.127 1.00 0.00 H new ATOM 0 HB VAL A 194 -0.773 -1.241 -17.933 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.494 -0.189 -17.824 1.00 0.00 H new ATOM 0 HG12 VAL A 194 0.379 0.374 -16.556 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.652 -0.805 -16.162 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.281 -2.273 -18.858 1.00 0.00 H new ATOM 0 HG22 VAL A 194 1.438 -3.214 -17.355 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.017 -3.440 -18.402 1.00 0.00 H new ATOM 2640 N VAL A 195 -1.934 0.006 -15.618 1.00 0.00 N ATOM 2641 CA VAL A 195 -2.983 1.002 -15.748 1.00 0.00 C ATOM 2642 C VAL A 195 -2.294 2.256 -16.247 1.00 0.00 C ATOM 2643 O VAL A 195 -1.305 2.691 -15.660 1.00 0.00 O ATOM 2644 CB VAL A 195 -3.662 1.276 -14.393 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -4.646 2.437 -14.518 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -4.424 0.044 -13.920 1.00 0.00 C ATOM 0 H VAL A 195 -1.075 0.360 -15.197 1.00 0.00 H new ATOM 0 HA VAL A 195 -3.765 0.663 -16.428 1.00 0.00 H new ATOM 0 HB VAL A 195 -2.883 1.526 -13.672 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.118 2.619 -13.553 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -4.113 3.333 -14.836 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.410 2.189 -15.255 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.898 0.255 -12.961 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.188 -0.215 -14.653 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.732 -0.791 -13.807 1.00 0.00 H new ATOM 2656 N VAL A 196 -2.811 2.846 -17.329 1.00 0.00 N ATOM 2657 CA VAL A 196 -2.147 3.955 -17.983 1.00 0.00 C ATOM 2658 C VAL A 196 -3.206 4.938 -18.475 1.00 0.00 C ATOM 2659 O VAL A 196 -4.074 4.560 -19.258 1.00 0.00 O ATOM 2660 CB VAL A 196 -1.285 3.467 -19.156 1.00 0.00 C ATOM 2661 CG1 VAL A 196 -0.449 4.619 -19.716 1.00 0.00 C ATOM 2662 CG2 VAL A 196 -0.334 2.336 -18.723 1.00 0.00 C ATOM 0 H VAL A 196 -3.690 2.566 -17.764 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.485 4.448 -17.271 1.00 0.00 H new ATOM 0 HB VAL A 196 -1.963 3.088 -19.920 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.157 4.258 -20.547 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -1.110 5.412 -20.066 1.00 0.00 H new ATOM 0 HG13 VAL A 196 0.203 5.009 -18.934 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.261 2.014 -19.577 1.00 0.00 H new ATOM 0 HG22 VAL A 196 0.327 2.698 -17.936 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -0.916 1.494 -18.349 1.00 0.00 H new ATOM 2672 N ASP A 197 -3.130 6.191 -18.019 1.00 0.00 N ATOM 2673 CA ASP A 197 -4.119 7.210 -18.352 1.00 0.00 C ATOM 2674 C ASP A 197 -5.569 6.826 -17.999 1.00 0.00 C ATOM 2675 O ASP A 197 -6.485 7.612 -18.229 1.00 0.00 O ATOM 2676 CB ASP A 197 -3.976 7.575 -19.836 1.00 0.00 C ATOM 2677 CG ASP A 197 -4.860 8.765 -20.217 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -4.579 9.871 -19.703 1.00 0.00 O1- ATOM 2679 OD2 ASP A 197 -5.799 8.556 -21.017 1.00 0.00 O ATOM 0 H ASP A 197 -2.382 6.523 -17.410 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.911 8.079 -17.728 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.934 7.812 -20.053 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -4.242 6.714 -20.449 1.00 0.00 H new ATOM 2683 N GLY A 198 -5.775 5.628 -17.445 1.00 0.00 N ATOM 2684 CA GLY A 198 -7.102 5.177 -17.041 1.00 0.00 C ATOM 2685 C GLY A 198 -7.420 3.832 -17.689 1.00 0.00 C ATOM 2686 O GLY A 198 -8.287 3.110 -17.206 1.00 0.00 O ATOM 0 H GLY A 198 -5.032 4.952 -17.267 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -7.149 5.086 -15.956 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -7.849 5.915 -17.332 1.00 0.00 H new ATOM 2690 N GLN A 199 -6.715 3.493 -18.776 1.00 0.00 N ATOM 2691 CA GLN A 199 -6.875 2.219 -19.444 1.00 0.00 C ATOM 2692 C GLN A 199 -6.274 1.102 -18.595 1.00 0.00 C ATOM 2693 O GLN A 199 -5.640 1.369 -17.577 1.00 0.00 O ATOM 2694 CB GLN A 199 -6.165 2.249 -20.805 1.00 0.00 C ATOM 2695 CG GLN A 199 -6.974 2.990 -21.866 1.00 0.00 C ATOM 2696 CD GLN A 199 -7.164 4.465 -21.560 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -8.225 4.885 -21.117 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -6.135 5.275 -21.795 1.00 0.00 N ATOM 0 H GLN A 199 -6.021 4.102 -19.208 1.00 0.00 H new ATOM 0 HA GLN A 199 -7.939 2.034 -19.589 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -5.192 2.727 -20.694 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -5.982 1.228 -21.139 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -6.475 2.888 -22.830 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -7.952 2.518 -21.962 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -5.263 4.897 -22.164 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.219 6.274 -21.606 1.00 0.00 H new ATOM 2705 N PHE A 200 -6.471 -0.154 -19.007 1.00 0.00 N ATOM 2706 CA PHE A 200 -5.926 -1.311 -18.304 1.00 0.00 C ATOM 2707 C PHE A 200 -5.409 -2.324 -19.317 1.00 0.00 C ATOM 2708 O PHE A 200 -6.102 -2.661 -20.279 1.00 0.00 O ATOM 2709 CB PHE A 200 -7.007 -1.917 -17.414 1.00 0.00 C ATOM 2710 CG PHE A 200 -6.538 -3.070 -16.559 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -6.279 -4.330 -17.130 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -6.358 -2.889 -15.179 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -5.830 -5.383 -16.332 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -5.900 -3.945 -14.377 1.00 0.00 C ATOM 2715 CZ PHE A 200 -5.636 -5.190 -14.963 1.00 0.00 C ATOM 0 H PHE A 200 -7.013 -0.393 -19.837 1.00 0.00 H new ATOM 0 HA PHE A 200 -5.092 -1.008 -17.671 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -7.405 -1.137 -16.764 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -7.829 -2.258 -18.043 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -6.428 -4.482 -18.189 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -6.574 -1.930 -14.731 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -5.632 -6.348 -16.774 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -5.752 -3.800 -13.317 1.00 0.00 H new ATOM 0 HZ PHE A 200 -5.280 -6.006 -14.351 1.00 0.00 H new ATOM 2724 N PHE A 201 -4.192 -2.802 -19.092 1.00 0.00 N ATOM 2725 CA PHE A 201 -3.551 -3.766 -19.984 1.00 0.00 C ATOM 2726 C PHE A 201 -3.010 -4.977 -19.243 1.00 0.00 C ATOM 2727 O PHE A 201 -2.940 -4.988 -18.016 1.00 0.00 O ATOM 2728 CB PHE A 201 -2.456 -3.027 -20.761 1.00 0.00 C ATOM 2729 CG PHE A 201 -3.011 -1.855 -21.519 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -3.496 -2.031 -22.821 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -3.042 -0.586 -20.920 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -4.021 -0.942 -23.527 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -3.574 0.503 -21.625 1.00 0.00 C ATOM 2734 CZ PHE A 201 -4.064 0.322 -22.927 1.00 0.00 C ATOM 0 H PHE A 201 -3.621 -2.535 -18.290 1.00 0.00 H new ATOM 0 HA PHE A 201 -4.291 -4.169 -20.676 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -1.687 -2.683 -20.069 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.974 -3.715 -21.456 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -3.465 -3.008 -23.281 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -2.658 -0.449 -19.920 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -4.392 -1.077 -24.532 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -3.607 1.480 -21.166 1.00 0.00 H new ATOM 0 HZ PHE A 201 -4.476 1.161 -23.468 1.00 0.00 H new ATOM 2743 N GLU A 202 -2.623 -6.000 -20.012 1.00 0.00 N ATOM 2744 CA GLU A 202 -2.145 -7.254 -19.454 1.00 0.00 C ATOM 2745 C GLU A 202 -1.292 -7.993 -20.478 1.00 0.00 C ATOM 2746 O GLU A 202 -1.476 -7.826 -21.682 1.00 0.00 O ATOM 2747 CB GLU A 202 -3.363 -8.094 -19.074 1.00 0.00 C ATOM 2748 CG GLU A 202 -2.952 -9.357 -18.316 1.00 0.00 C ATOM 2749 CD GLU A 202 -4.190 -10.136 -17.870 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -4.701 -10.931 -18.685 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -4.619 -9.928 -16.712 1.00 0.00 O ATOM 0 H GLU A 202 -2.635 -5.976 -21.032 1.00 0.00 H new ATOM 0 HA GLU A 202 -1.528 -7.067 -18.575 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -4.039 -7.501 -18.458 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -3.912 -8.370 -19.974 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -2.329 -9.985 -18.953 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -2.351 -9.088 -17.447 1.00 0.00 H new ATOM 2756 N GLY A 203 -0.356 -8.819 -19.998 1.00 0.00 N ATOM 2757 CA GLY A 203 0.504 -9.607 -20.866 1.00 0.00 C ATOM 2758 C GLY A 203 1.167 -10.724 -20.074 1.00 0.00 C ATOM 2759 O GLY A 203 1.724 -10.486 -19.003 1.00 0.00 O ATOM 0 H GLY A 203 -0.180 -8.955 -19.003 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.080 -10.028 -21.684 1.00 0.00 H new ATOM 0 HA3 GLY A 203 1.265 -8.968 -21.314 1.00 0.00 H new ATOM 2763 N SER A 204 1.104 -11.943 -20.610 1.00 0.00 N ATOM 2764 CA SER A 204 1.730 -13.100 -19.989 1.00 0.00 C ATOM 2765 C SER A 204 3.084 -13.403 -20.627 1.00 0.00 C ATOM 2766 O SER A 204 3.376 -12.937 -21.735 1.00 0.00 O ATOM 2767 CB SER A 204 0.804 -14.302 -20.076 1.00 0.00 C ATOM 2768 OG SER A 204 0.578 -14.652 -21.426 1.00 0.00 O ATOM 0 H SER A 204 0.619 -12.151 -21.483 1.00 0.00 H new ATOM 0 HA SER A 204 1.908 -12.874 -18.938 1.00 0.00 H new ATOM 0 HB2 SER A 204 1.242 -15.146 -19.543 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.144 -14.075 -19.589 1.00 0.00 H new ATOM 0 HG SER A 204 -0.018 -15.428 -21.467 1.00 0.00 H new ATOM 2773 N GLY A 205 3.914 -14.182 -19.931 1.00 0.00 N ATOM 2774 CA GLY A 205 5.240 -14.505 -20.411 1.00 0.00 C ATOM 2775 C GLY A 205 5.900 -15.603 -19.580 1.00 0.00 C ATOM 2776 O GLY A 205 5.317 -16.085 -18.610 1.00 0.00 O ATOM 0 H GLY A 205 3.681 -14.598 -19.029 1.00 0.00 H new ATOM 0 HA2 GLY A 205 5.181 -14.825 -21.451 1.00 0.00 H new ATOM 0 HA3 GLY A 205 5.862 -13.610 -20.387 1.00 0.00 H new ATOM 2780 N ARG A 206 7.117 -16.001 -19.963 1.00 0.00 N ATOM 2781 CA ARG A 206 7.860 -17.028 -19.253 1.00 0.00 C ATOM 2782 C ARG A 206 8.580 -16.460 -18.041 1.00 0.00 C ATOM 2783 O ARG A 206 9.070 -17.220 -17.211 1.00 0.00 O ATOM 2784 CB ARG A 206 8.918 -17.659 -20.161 1.00 0.00 C ATOM 2785 CG ARG A 206 8.378 -18.769 -21.078 1.00 0.00 C ATOM 2786 CD ARG A 206 7.342 -18.289 -22.110 1.00 0.00 C ATOM 2787 NE ARG A 206 5.998 -18.143 -21.538 1.00 0.00 N ATOM 2788 CZ ARG A 206 4.921 -17.804 -22.244 1.00 0.00 C ATOM 2789 NH1 ARG A 206 5.006 -17.540 -23.544 1.00 0.00 N ATOM 2790 NH2 ARG A 206 3.742 -17.727 -21.639 1.00 0.00 N ATOM 0 H ARG A 206 7.607 -15.618 -20.771 1.00 0.00 H new ATOM 0 HA ARG A 206 7.131 -17.773 -18.936 1.00 0.00 H new ATOM 0 HB2 ARG A 206 9.364 -16.879 -20.777 1.00 0.00 H new ATOM 0 HB3 ARG A 206 9.715 -18.070 -19.541 1.00 0.00 H new ATOM 0 HG2 ARG A 206 9.214 -19.227 -21.606 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.926 -19.546 -20.461 1.00 0.00 H new ATOM 0 HD2 ARG A 206 7.663 -17.332 -22.523 1.00 0.00 H new ATOM 0 HD3 ARG A 206 7.305 -18.997 -22.938 1.00 0.00 H new ATOM 0 HE ARG A 206 5.882 -18.312 -20.539 1.00 0.00 H new ATOM 0 HH11 ARG A 206 5.908 -17.595 -24.018 1.00 0.00 H new ATOM 0 HH12 ARG A 206 4.170 -17.282 -24.068 1.00 0.00 H new ATOM 0 HH21 ARG A 206 3.667 -17.927 -20.642 1.00 0.00 H new ATOM 0 HH22 ARG A 206 2.911 -17.468 -22.172 1.00 0.00 H new ATOM 2801 N ASN A 207 8.658 -15.131 -17.915 1.00 0.00 N ATOM 2802 CA ASN A 207 9.310 -14.468 -16.791 1.00 0.00 C ATOM 2803 C ASN A 207 8.698 -13.075 -16.612 1.00 0.00 C ATOM 2804 O ASN A 207 8.007 -12.586 -17.505 1.00 0.00 O ATOM 2805 CB ASN A 207 10.830 -14.414 -17.023 1.00 0.00 C ATOM 2806 CG ASN A 207 11.218 -13.615 -18.258 1.00 0.00 C ATOM 2807 OD1 ASN A 207 10.973 -12.420 -18.329 1.00 0.00 O ATOM 2808 ND2 ASN A 207 11.826 -14.261 -19.242 1.00 0.00 N ATOM 0 H ASN A 207 8.266 -14.484 -18.599 1.00 0.00 H new ATOM 0 HA ASN A 207 9.148 -15.029 -15.870 1.00 0.00 H new ATOM 0 HB2 ASN A 207 11.309 -13.975 -16.148 1.00 0.00 H new ATOM 0 HB3 ASN A 207 11.213 -15.430 -17.120 1.00 0.00 H new ATOM 0 HD21 ASN A 207 12.102 -13.760 -20.087 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.018 -15.259 -19.155 1.00 0.00 H new ATOM 2814 N LYS A 208 8.951 -12.436 -15.461 1.00 0.00 N ATOM 2815 CA LYS A 208 8.335 -11.162 -15.115 1.00 0.00 C ATOM 2816 C LYS A 208 8.698 -10.032 -16.081 1.00 0.00 C ATOM 2817 O LYS A 208 7.871 -9.156 -16.317 1.00 0.00 O ATOM 2818 CB LYS A 208 8.740 -10.780 -13.693 1.00 0.00 C ATOM 2819 CG LYS A 208 8.225 -11.797 -12.678 1.00 0.00 C ATOM 2820 CD LYS A 208 8.555 -11.374 -11.247 1.00 0.00 C ATOM 2821 CE LYS A 208 7.915 -12.368 -10.278 1.00 0.00 C ATOM 2822 NZ LYS A 208 8.158 -11.986 -8.871 1.00 0.00 N ATOM 0 H LYS A 208 9.589 -12.793 -14.749 1.00 0.00 H new ATOM 0 HA LYS A 208 7.256 -11.295 -15.188 1.00 0.00 H new ATOM 0 HB2 LYS A 208 9.826 -10.715 -13.627 1.00 0.00 H new ATOM 0 HB3 LYS A 208 8.346 -9.792 -13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 208 7.146 -11.907 -12.787 1.00 0.00 H new ATOM 0 HG3 LYS A 208 8.667 -12.772 -12.882 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.635 -11.347 -11.101 1.00 0.00 H new ATOM 0 HD3 LYS A 208 8.182 -10.368 -11.056 1.00 0.00 H new ATOM 0 HE2 LYS A 208 6.842 -12.418 -10.462 1.00 0.00 H new ATOM 0 HE3 LYS A 208 8.316 -13.365 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.710 -12.681 -8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.182 -11.963 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 7.753 -11.045 -8.692 1.00 0.00 H new ATOM 2832 N LYS A 209 9.914 -10.034 -16.649 1.00 0.00 N ATOM 2833 CA LYS A 209 10.339 -8.985 -17.572 1.00 0.00 C ATOM 2834 C LYS A 209 9.582 -9.110 -18.888 1.00 0.00 C ATOM 2835 O LYS A 209 9.220 -8.101 -19.483 1.00 0.00 O ATOM 2836 CB LYS A 209 11.843 -9.117 -17.866 1.00 0.00 C ATOM 2837 CG LYS A 209 12.711 -8.785 -16.651 1.00 0.00 C ATOM 2838 CD LYS A 209 14.170 -9.116 -16.946 1.00 0.00 C ATOM 2839 CE LYS A 209 14.677 -8.329 -18.159 1.00 0.00 C ATOM 2840 NZ LYS A 209 16.002 -8.805 -18.593 1.00 0.00 N ATOM 0 H LYS A 209 10.617 -10.754 -16.481 1.00 0.00 H new ATOM 0 HA LYS A 209 10.132 -8.019 -17.111 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.057 -10.134 -18.194 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.108 -8.454 -18.689 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.613 -7.729 -16.401 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.369 -9.351 -15.784 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.783 -8.883 -16.075 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.274 -10.185 -17.132 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.967 -8.426 -18.980 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.733 -7.269 -17.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.317 -8.252 -19.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.684 -8.689 -17.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.942 -9.810 -18.854 1.00 0.00 H new ATOM 2850 N LEU A 210 9.347 -10.345 -19.335 1.00 0.00 N ATOM 2851 CA LEU A 210 8.705 -10.616 -20.607 1.00 0.00 C ATOM 2852 C LEU A 210 7.209 -10.326 -20.508 1.00 0.00 C ATOM 2853 O LEU A 210 6.609 -9.836 -21.463 1.00 0.00 O ATOM 2854 CB LEU A 210 8.998 -12.074 -20.946 1.00 0.00 C ATOM 2855 CG LEU A 210 8.744 -12.487 -22.407 1.00 0.00 C ATOM 2856 CD1 LEU A 210 7.304 -12.963 -22.620 1.00 0.00 C ATOM 2857 CD2 LEU A 210 9.104 -11.373 -23.398 1.00 0.00 C ATOM 0 H LEU A 210 9.601 -11.185 -18.816 1.00 0.00 H new ATOM 0 HA LEU A 210 9.086 -9.976 -21.403 1.00 0.00 H new ATOM 0 HB2 LEU A 210 10.041 -12.280 -20.706 1.00 0.00 H new ATOM 0 HB3 LEU A 210 8.391 -12.707 -20.299 1.00 0.00 H new ATOM 0 HG LEU A 210 9.408 -13.327 -22.608 1.00 0.00 H new ATOM 0 HD11 LEU A 210 7.165 -13.245 -23.664 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.107 -13.824 -21.982 1.00 0.00 H new ATOM 0 HD13 LEU A 210 6.614 -12.158 -22.367 1.00 0.00 H new ATOM 0 HD21 LEU A 210 8.907 -11.713 -24.415 1.00 0.00 H new ATOM 0 HD22 LEU A 210 8.501 -10.490 -23.188 1.00 0.00 H new ATOM 0 HD23 LEU A 210 10.160 -11.123 -23.297 1.00 0.00 H new ATOM 2868 N ALA A 211 6.610 -10.629 -19.359 1.00 0.00 N ATOM 2869 CA ALA A 211 5.214 -10.305 -19.098 1.00 0.00 C ATOM 2870 C ALA A 211 5.006 -8.785 -19.161 1.00 0.00 C ATOM 2871 O ALA A 211 4.025 -8.312 -19.747 1.00 0.00 O ATOM 2872 CB ALA A 211 4.794 -10.848 -17.731 1.00 0.00 C ATOM 0 H ALA A 211 7.078 -11.104 -18.587 1.00 0.00 H new ATOM 0 HA ALA A 211 4.592 -10.773 -19.861 1.00 0.00 H new ATOM 0 HB1 ALA A 211 3.749 -10.600 -17.546 1.00 0.00 H new ATOM 0 HB2 ALA A 211 4.918 -11.931 -17.716 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.415 -10.401 -16.955 1.00 0.00 H new ATOM 2878 N LYS A 212 5.907 -8.001 -18.567 1.00 0.00 N ATOM 2879 CA LYS A 212 5.802 -6.540 -18.576 1.00 0.00 C ATOM 2880 C LYS A 212 6.048 -5.992 -19.974 1.00 0.00 C ATOM 2881 O LYS A 212 5.411 -5.028 -20.366 1.00 0.00 O ATOM 2882 CB LYS A 212 6.811 -5.952 -17.587 1.00 0.00 C ATOM 2883 CG LYS A 212 6.507 -4.487 -17.252 1.00 0.00 C ATOM 2884 CD LYS A 212 7.703 -3.897 -16.507 1.00 0.00 C ATOM 2885 CE LYS A 212 7.490 -2.417 -16.164 1.00 0.00 C ATOM 2886 NZ LYS A 212 6.532 -2.242 -15.052 1.00 0.00 N ATOM 0 H LYS A 212 6.724 -8.356 -18.070 1.00 0.00 H new ATOM 0 HA LYS A 212 4.794 -6.254 -18.275 1.00 0.00 H new ATOM 0 HB2 LYS A 212 6.804 -6.542 -16.670 1.00 0.00 H new ATOM 0 HB3 LYS A 212 7.814 -6.026 -18.007 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.314 -3.923 -18.164 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.608 -4.418 -16.639 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.874 -4.461 -15.590 1.00 0.00 H new ATOM 0 HD3 LYS A 212 8.599 -4.003 -17.118 1.00 0.00 H new ATOM 0 HE2 LYS A 212 8.445 -1.965 -15.895 1.00 0.00 H new ATOM 0 HE3 LYS A 212 7.124 -1.889 -17.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 6.760 -1.371 -14.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 5.567 -2.175 -15.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.595 -3.056 -14.408 1.00 0.00 H new ATOM 2896 N ALA A 213 6.959 -6.585 -20.745 1.00 0.00 N ATOM 2897 CA ALA A 213 7.230 -6.135 -22.101 1.00 0.00 C ATOM 2898 C ALA A 213 6.016 -6.327 -23.018 1.00 0.00 C ATOM 2899 O ALA A 213 5.845 -5.584 -23.985 1.00 0.00 O ATOM 2900 CB ALA A 213 8.431 -6.897 -22.649 1.00 0.00 C ATOM 0 H ALA A 213 7.522 -7.382 -20.447 1.00 0.00 H new ATOM 0 HA ALA A 213 7.447 -5.067 -22.072 1.00 0.00 H new ATOM 0 HB1 ALA A 213 8.640 -6.564 -23.666 1.00 0.00 H new ATOM 0 HB2 ALA A 213 9.300 -6.707 -22.019 1.00 0.00 H new ATOM 0 HB3 ALA A 213 8.213 -7.965 -22.654 1.00 0.00 H new ATOM 2906 N ARG A 214 5.177 -7.321 -22.707 1.00 0.00 N ATOM 2907 CA ARG A 214 3.965 -7.582 -23.477 1.00 0.00 C ATOM 2908 C ARG A 214 2.835 -6.648 -23.045 1.00 0.00 C ATOM 2909 O ARG A 214 2.210 -6.013 -23.889 1.00 0.00 O ATOM 2910 CB ARG A 214 3.565 -9.040 -23.267 1.00 0.00 C ATOM 2911 CG ARG A 214 2.454 -9.446 -24.228 1.00 0.00 C ATOM 2912 CD ARG A 214 2.212 -10.948 -24.082 1.00 0.00 C ATOM 2913 NE ARG A 214 1.161 -11.409 -24.978 1.00 0.00 N ATOM 2914 CZ ARG A 214 0.748 -12.675 -25.052 1.00 0.00 C ATOM 2915 NH1 ARG A 214 1.274 -13.626 -24.276 1.00 0.00 N ATOM 2916 NH2 ARG A 214 -0.209 -13.011 -25.915 1.00 0.00 N ATOM 0 H ARG A 214 5.320 -7.958 -21.923 1.00 0.00 H new ATOM 0 HA ARG A 214 4.156 -7.398 -24.534 1.00 0.00 H new ATOM 0 HB2 ARG A 214 4.432 -9.684 -23.415 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.233 -9.185 -22.239 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.541 -8.892 -24.008 1.00 0.00 H new ATOM 0 HG3 ARG A 214 2.733 -9.205 -25.254 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.135 -11.488 -24.293 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.939 -11.175 -23.052 1.00 0.00 H new ATOM 0 HE ARG A 214 0.714 -10.723 -25.586 1.00 0.00 H new ATOM 0 HH11 ARG A 214 2.008 -13.391 -23.608 1.00 0.00 H new ATOM 0 HH12 ARG A 214 0.941 -14.587 -24.351 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -0.625 -12.301 -26.518 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -0.526 -13.979 -25.973 1.00 0.00 H new ATOM 2927 N ALA A 215 2.578 -6.559 -21.738 1.00 0.00 N ATOM 2928 CA ALA A 215 1.544 -5.678 -21.210 1.00 0.00 C ATOM 2929 C ALA A 215 1.872 -4.209 -21.493 1.00 0.00 C ATOM 2930 O ALA A 215 0.971 -3.397 -21.699 1.00 0.00 O ATOM 2931 CB ALA A 215 1.425 -5.909 -19.705 1.00 0.00 C ATOM 0 H ALA A 215 3.077 -7.091 -21.025 1.00 0.00 H new ATOM 0 HA ALA A 215 0.598 -5.906 -21.701 1.00 0.00 H new ATOM 0 HB1 ALA A 215 0.654 -5.256 -19.296 1.00 0.00 H new ATOM 0 HB2 ALA A 215 1.157 -6.949 -19.517 1.00 0.00 H new ATOM 0 HB3 ALA A 215 2.379 -5.688 -19.226 1.00 0.00 H new ATOM 2937 N ALA A 216 3.162 -3.863 -21.505 1.00 0.00 N ATOM 2938 CA ALA A 216 3.586 -2.503 -21.778 1.00 0.00 C ATOM 2939 C ALA A 216 3.370 -2.181 -23.255 1.00 0.00 C ATOM 2940 O ALA A 216 2.679 -1.219 -23.575 1.00 0.00 O ATOM 2941 CB ALA A 216 5.057 -2.360 -21.384 1.00 0.00 C ATOM 0 H ALA A 216 3.927 -4.514 -21.327 1.00 0.00 H new ATOM 0 HA ALA A 216 2.996 -1.795 -21.195 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.390 -1.342 -21.584 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.172 -2.578 -20.322 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.659 -3.059 -21.965 1.00 0.00 H new ATOM 2947 N GLN A 217 3.953 -2.982 -24.159 1.00 0.00 N ATOM 2948 CA GLN A 217 3.648 -2.886 -25.578 1.00 0.00 C ATOM 2949 C GLN A 217 2.160 -2.700 -25.866 1.00 0.00 C ATOM 2950 O GLN A 217 1.829 -1.940 -26.774 1.00 0.00 O ATOM 2951 CB GLN A 217 4.250 -4.106 -26.292 1.00 0.00 C ATOM 2952 CG GLN A 217 3.966 -4.141 -27.800 1.00 0.00 C ATOM 2953 CD GLN A 217 2.548 -4.572 -28.137 1.00 0.00 C ATOM 2954 OE1 GLN A 217 1.979 -5.427 -27.470 1.00 0.00 O ATOM 2955 NE2 GLN A 217 1.964 -3.987 -29.177 1.00 0.00 N ATOM 0 H GLN A 217 4.637 -3.701 -23.924 1.00 0.00 H new ATOM 0 HA GLN A 217 4.106 -1.979 -25.974 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.328 -4.113 -26.134 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.856 -5.014 -25.836 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.146 -3.151 -28.219 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.669 -4.823 -28.279 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.466 -3.278 -29.712 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.014 -4.247 -29.441 1.00 0.00 H new ATOM 2962 N SER A 218 1.263 -3.370 -25.127 1.00 0.00 N ATOM 2963 CA SER A 218 -0.170 -3.170 -25.341 1.00 0.00 C ATOM 2964 C SER A 218 -0.611 -1.789 -24.862 1.00 0.00 C ATOM 2965 O SER A 218 -1.417 -1.132 -25.519 1.00 0.00 O ATOM 2966 CB SER A 218 -0.972 -4.229 -24.582 1.00 0.00 C ATOM 2967 OG SER A 218 -0.724 -5.507 -25.134 1.00 0.00 O ATOM 0 H SER A 218 1.500 -4.039 -24.394 1.00 0.00 H new ATOM 0 HA SER A 218 -0.357 -3.255 -26.412 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.697 -4.219 -23.527 1.00 0.00 H new ATOM 0 HB3 SER A 218 -2.036 -4.000 -24.636 1.00 0.00 H new ATOM 0 HG SER A 218 0.159 -5.821 -24.848 1.00 0.00 H new ATOM 2972 N ALA A 219 -0.077 -1.359 -23.709 1.00 0.00 N ATOM 2973 CA ALA A 219 -0.423 -0.069 -23.126 1.00 0.00 C ATOM 2974 C ALA A 219 0.084 1.079 -23.995 1.00 0.00 C ATOM 2975 O ALA A 219 -0.601 2.088 -24.160 1.00 0.00 O ATOM 2976 CB ALA A 219 0.160 0.002 -21.719 1.00 0.00 C ATOM 0 H ALA A 219 0.599 -1.895 -23.165 1.00 0.00 H new ATOM 0 HA ALA A 219 -1.507 0.030 -23.073 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -0.091 0.963 -21.269 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -0.255 -0.802 -21.112 1.00 0.00 H new ATOM 0 HB3 ALA A 219 1.244 -0.104 -21.768 1.00 0.00 H new ATOM 2982 N LEU A 220 1.289 0.932 -24.556 1.00 0.00 N ATOM 2983 CA LEU A 220 1.877 1.934 -25.435 1.00 0.00 C ATOM 2984 C LEU A 220 1.013 2.104 -26.678 1.00 0.00 C ATOM 2985 O LEU A 220 0.548 3.198 -26.963 1.00 0.00 O ATOM 2986 CB LEU A 220 3.294 1.458 -25.786 1.00 0.00 C ATOM 2987 CG LEU A 220 4.147 2.503 -26.511 1.00 0.00 C ATOM 2988 CD1 LEU A 220 5.603 2.023 -26.502 1.00 0.00 C ATOM 2989 CD2 LEU A 220 3.744 2.723 -27.972 1.00 0.00 C ATOM 0 H LEU A 220 1.880 0.113 -24.410 1.00 0.00 H new ATOM 0 HA LEU A 220 1.930 2.909 -24.950 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.803 1.163 -24.869 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.222 0.568 -26.411 1.00 0.00 H new ATOM 0 HG LEU A 220 4.003 3.447 -25.985 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.230 2.753 -27.014 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.943 1.911 -25.472 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.673 1.063 -27.013 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.393 3.476 -28.419 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.843 1.787 -28.522 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.709 3.063 -28.017 1.00 0.00 H new ATOM 3000 N ALA A 221 0.801 1.016 -27.417 1.00 0.00 N ATOM 3001 CA ALA A 221 0.099 1.063 -28.691 1.00 0.00 C ATOM 3002 C ALA A 221 -1.297 1.656 -28.564 1.00 0.00 C ATOM 3003 O ALA A 221 -1.744 2.369 -29.462 1.00 0.00 O ATOM 3004 CB ALA A 221 0.053 -0.347 -29.275 1.00 0.00 C ATOM 0 H ALA A 221 1.111 0.082 -27.148 1.00 0.00 H new ATOM 0 HA ALA A 221 0.643 1.725 -29.365 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -0.471 -0.328 -30.231 1.00 0.00 H new ATOM 0 HB2 ALA A 221 1.069 -0.712 -29.425 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.472 -1.009 -28.587 1.00 0.00 H new ATOM 3010 N THR A 222 -2.009 1.388 -27.465 1.00 0.00 N ATOM 3011 CA THR A 222 -3.366 1.895 -27.298 1.00 0.00 C ATOM 3012 C THR A 222 -3.406 3.330 -26.781 1.00 0.00 C ATOM 3013 O THR A 222 -4.238 4.105 -27.246 1.00 0.00 O ATOM 3014 CB THR A 222 -4.147 1.005 -26.328 1.00 0.00 C ATOM 3015 OG1 THR A 222 -4.364 -0.258 -26.918 1.00 0.00 O ATOM 3016 CG2 THR A 222 -5.500 1.646 -26.021 1.00 0.00 C ATOM 0 H THR A 222 -1.667 0.826 -26.685 1.00 0.00 H new ATOM 0 HA THR A 222 -3.821 1.882 -28.288 1.00 0.00 H new ATOM 0 HB THR A 222 -3.575 0.891 -25.407 1.00 0.00 H new ATOM 0 HG1 THR A 222 -3.616 -0.853 -26.702 1.00 0.00 H new ATOM 0 HG21 THR A 222 -6.055 1.011 -25.330 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.344 2.625 -25.569 1.00 0.00 H new ATOM 0 HG23 THR A 222 -6.067 1.759 -26.945 1.00 0.00 H new ATOM 3024 N VAL A 223 -2.539 3.714 -25.836 1.00 0.00 N ATOM 3025 CA VAL A 223 -2.651 5.020 -25.188 1.00 0.00 C ATOM 3026 C VAL A 223 -1.834 6.063 -25.938 1.00 0.00 C ATOM 3027 O VAL A 223 -2.059 7.266 -25.788 1.00 0.00 O ATOM 3028 CB VAL A 223 -2.221 4.893 -23.723 1.00 0.00 C ATOM 3029 CG1 VAL A 223 -2.442 6.210 -22.989 1.00 0.00 C ATOM 3030 CG2 VAL A 223 -3.046 3.811 -23.021 1.00 0.00 C ATOM 0 H VAL A 223 -1.760 3.143 -25.508 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.687 5.357 -25.212 1.00 0.00 H new ATOM 0 HB VAL A 223 -1.164 4.629 -23.705 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -2.132 6.104 -21.949 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.854 6.995 -23.465 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.499 6.475 -23.027 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.731 3.731 -21.981 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -4.103 4.076 -23.061 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -2.893 2.855 -23.521 1.00 0.00 H new ATOM 3040 N PHE A 224 -0.877 5.623 -26.763 1.00 0.00 N ATOM 3041 CA PHE A 224 -0.079 6.535 -27.571 1.00 0.00 C ATOM 3042 C PHE A 224 -0.686 6.649 -28.966 1.00 0.00 C ATOM 3043 O PHE A 224 -0.193 7.423 -29.786 1.00 0.00 O ATOM 3044 CB PHE A 224 1.367 6.048 -27.702 1.00 0.00 C ATOM 3045 CG PHE A 224 2.207 6.037 -26.431 1.00 0.00 C ATOM 3046 CD1 PHE A 224 1.624 6.076 -25.152 1.00 0.00 C ATOM 3047 CD2 PHE A 224 3.602 5.998 -26.551 1.00 0.00 C ATOM 3048 CE1 PHE A 224 2.437 6.056 -24.010 1.00 0.00 C ATOM 3049 CE2 PHE A 224 4.411 5.958 -25.404 1.00 0.00 C ATOM 3050 CZ PHE A 224 3.832 6.006 -24.130 1.00 0.00 C ATOM 0 H PHE A 224 -0.641 4.638 -26.884 1.00 0.00 H new ATOM 0 HA PHE A 224 -0.077 7.505 -27.074 1.00 0.00 H new ATOM 0 HB2 PHE A 224 1.349 5.036 -28.106 1.00 0.00 H new ATOM 0 HB3 PHE A 224 1.871 6.675 -28.437 1.00 0.00 H new ATOM 0 HD1 PHE A 224 0.550 6.121 -25.049 1.00 0.00 H new ATOM 0 HD2 PHE A 224 4.057 5.999 -27.530 1.00 0.00 H new ATOM 0 HE1 PHE A 224 1.984 6.079 -23.030 1.00 0.00 H new ATOM 0 HE2 PHE A 224 5.484 5.890 -25.505 1.00 0.00 H new ATOM 0 HZ PHE A 224 4.455 6.004 -23.248 1.00 0.00 H new ATOM 3059 N ASN A 225 -1.759 5.890 -29.247 1.00 0.00 N ATOM 3060 CA ASN A 225 -2.399 5.872 -30.553 1.00 0.00 C ATOM 3061 C ASN A 225 -1.411 5.504 -31.664 1.00 0.00 C ATOM 3062 O ASN A 225 -1.511 6.010 -32.786 1.00 0.00 O ATOM 3063 CB ASN A 225 -3.082 7.217 -30.806 1.00 0.00 C ATOM 3064 CG ASN A 225 -4.082 7.591 -29.714 1.00 0.00 C ATOM 3065 OD1 ASN A 225 -5.293 7.514 -29.929 1.00 0.00 O ATOM 3066 ND2 ASN A 225 -3.601 7.995 -28.540 1.00 0.00 N ATOM 0 H ASN A 225 -2.201 5.273 -28.565 1.00 0.00 H new ATOM 0 HA ASN A 225 -3.162 5.094 -30.562 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.323 7.996 -30.879 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -3.597 7.182 -31.766 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.240 8.251 -27.788 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -2.593 8.048 -28.393 1.00 0.00 H new