USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1158 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 100 HIS : no HD1:sc= 0 X(o=-0.19,f=-0.59) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.194 K(o=-0.19,f=-6.5!) USER MOD Set 2.1: A 1 MET CE :methyl 177:sc= -0.0166 (180deg=-0.0317) USER MOD Set 2.2: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 76 GLN : amide:sc= 0.67 K(o=1,f=-0.12) USER MOD Set 3.2: A 79 HIS : no HD1:sc= 0.339 K(o=1,f=-0.16) USER MOD Set 4.1: A 26 HIS : no HD1:sc= 1.05 K(o=-0.89,f=-3.2!) USER MOD Set 4.2: A 28 ASN : amide:sc= -1.62! K(o=-0.89!,f=1.7) USER MOD Set 4.3: A 72 GLN : amide:sc= -0.321! K(o=-0.89!,f=0.87) USER MOD Set 4.4: A 74 MET CE :methyl 171:sc= 0 (180deg=-0.0814) USER MOD Single : A 1 MET N :NH3+ -111:sc= 0.0306 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.304 USER MOD Single : A 11 GLN : amide:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 162:sc= 1.23 (180deg=1.03) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 27 ASN : amide:sc= 0.271 K(o=0.27,f=-6.1!) USER MOD Single : A 31 THR OG1 : rot -37:sc= 1.23 USER MOD Single : A 33 HIS : no HD1:sc= 0.577 K(o=0.58,f=-5.4!) USER MOD Single : A 48 LYS NZ :NH3+ 147:sc= 1.57 (180deg=1.08) USER MOD Single : A 51 GLN : amide:sc= 1.22 K(o=1.2,f=0) USER MOD Single : A 57 SER OG : rot -119:sc= 0.0513 USER MOD Single : A 59 LYS NZ :NH3+ -164:sc= 1.24 (180deg=1.15) USER MOD Single : A 61 GLN : amide:sc= 0.692 K(o=0.69,f=-5.2!) USER MOD Single : A 62 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.21) USER MOD Single : A 66 SER OG : rot 76:sc= 1.18 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 165:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.339 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -178:sc= 1.15 (180deg=1.1) USER MOD Single : A 91 SER OG : rot 83:sc= 0.935 USER MOD Single : A 92 MET CE :methyl -162:sc= -0.343 (180deg=-1.03) USER MOD Single : A 97 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.16) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -30:sc= 0.389 USER MOD Single : A 125 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.04 K(o=1,f=-0.28) USER MOD Single : A 130 SER OG : rot 180:sc=-0.00936 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 133 LYS NZ :NH3+ -163:sc= 0.926 (180deg=0.766) USER MOD Single : A 136 GLN : amide:sc= 0.729 K(o=0.73,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.34) USER MOD Single : A 140 GLN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.280 18.812 -6.111 1.00 0.00 N ATOM 2 CA MET A 1 14.402 17.738 -6.652 1.00 0.00 C ATOM 3 C MET A 1 13.052 17.725 -5.929 1.00 0.00 C ATOM 4 O MET A 1 12.972 18.096 -4.758 1.00 0.00 O ATOM 5 CB MET A 1 15.044 16.336 -6.549 1.00 0.00 C ATOM 6 CG MET A 1 16.257 16.137 -7.468 1.00 0.00 C ATOM 7 SD MET A 1 17.024 14.491 -7.364 1.00 0.00 S ATOM 8 CE MET A 1 15.772 13.467 -8.190 1.00 0.00 C ATOM 0 H1 MET A 1 15.401 19.556 -6.828 1.00 0.00 H new ATOM 0 H2 MET A 1 14.845 19.220 -5.259 1.00 0.00 H new ATOM 0 H3 MET A 1 16.208 18.412 -5.867 1.00 0.00 H new ATOM 0 HA MET A 1 14.257 17.966 -7.708 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.350 16.163 -5.517 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.292 15.584 -6.789 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.949 16.315 -8.498 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.008 16.889 -7.225 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.126 12.438 -8.251 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.843 13.498 -7.621 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.594 13.850 -9.195 1.00 0.00 H new ATOM 18 N MET A 2 11.998 17.260 -6.608 1.00 0.00 N ATOM 19 CA MET A 2 10.676 16.972 -6.024 1.00 0.00 C ATOM 20 C MET A 2 10.153 15.641 -6.597 1.00 0.00 C ATOM 21 O MET A 2 10.309 15.371 -7.790 1.00 0.00 O ATOM 22 CB MET A 2 9.728 18.166 -6.259 1.00 0.00 C ATOM 23 CG MET A 2 8.662 18.322 -5.163 1.00 0.00 C ATOM 24 SD MET A 2 7.318 17.107 -5.184 1.00 0.00 S ATOM 25 CE MET A 2 6.516 17.475 -3.598 1.00 0.00 C ATOM 0 H MET A 2 12.038 17.067 -7.609 1.00 0.00 H new ATOM 0 HA MET A 2 10.743 16.848 -4.943 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.316 19.082 -6.317 1.00 0.00 H new ATOM 0 HB3 MET A 2 9.233 18.044 -7.222 1.00 0.00 H new ATOM 0 HG2 MET A 2 9.156 18.271 -4.193 1.00 0.00 H new ATOM 0 HG3 MET A 2 8.226 19.318 -5.247 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.664 16.810 -3.458 1.00 0.00 H new ATOM 0 HE2 MET A 2 7.229 17.327 -2.787 1.00 0.00 H new ATOM 0 HE3 MET A 2 6.173 18.510 -3.595 1.00 0.00 H new ATOM 35 N PHE A 3 9.554 14.800 -5.748 1.00 0.00 N ATOM 36 CA PHE A 3 9.226 13.392 -6.035 1.00 0.00 C ATOM 37 C PHE A 3 7.716 13.136 -6.224 1.00 0.00 C ATOM 38 O PHE A 3 7.247 12.004 -6.113 1.00 0.00 O ATOM 39 CB PHE A 3 9.890 12.500 -4.965 1.00 0.00 C ATOM 40 CG PHE A 3 11.403 12.672 -4.868 1.00 0.00 C ATOM 41 CD1 PHE A 3 11.956 13.798 -4.223 1.00 0.00 C ATOM 42 CD2 PHE A 3 12.262 11.728 -5.459 1.00 0.00 C ATOM 43 CE1 PHE A 3 13.345 14.014 -4.234 1.00 0.00 C ATOM 44 CE2 PHE A 3 13.656 11.929 -5.440 1.00 0.00 C ATOM 45 CZ PHE A 3 14.197 13.078 -4.840 1.00 0.00 C ATOM 0 H PHE A 3 9.273 15.086 -4.810 1.00 0.00 H new ATOM 0 HA PHE A 3 9.640 13.124 -7.007 1.00 0.00 H new ATOM 0 HB2 PHE A 3 9.446 12.722 -3.995 1.00 0.00 H new ATOM 0 HB3 PHE A 3 9.666 11.456 -5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 3 11.308 14.499 -3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.852 10.846 -5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 3 13.757 14.901 -3.776 1.00 0.00 H new ATOM 0 HE2 PHE A 3 14.311 11.197 -5.888 1.00 0.00 H new ATOM 0 HZ PHE A 3 15.265 13.241 -4.845 1.00 0.00 H new ATOM 55 N GLY A 4 6.946 14.189 -6.520 1.00 0.00 N ATOM 56 CA GLY A 4 5.479 14.230 -6.613 1.00 0.00 C ATOM 57 C GLY A 4 4.878 13.596 -7.870 1.00 0.00 C ATOM 58 O GLY A 4 3.913 14.121 -8.431 1.00 0.00 O ATOM 0 H GLY A 4 7.359 15.101 -6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.063 13.727 -5.740 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.159 15.271 -6.564 1.00 0.00 H new ATOM 62 N ARG A 5 5.467 12.493 -8.340 1.00 0.00 N ATOM 63 CA ARG A 5 4.997 11.655 -9.457 1.00 0.00 C ATOM 64 C ARG A 5 5.082 10.179 -9.067 1.00 0.00 C ATOM 65 O ARG A 5 5.982 9.787 -8.328 1.00 0.00 O ATOM 66 CB ARG A 5 5.825 11.940 -10.728 1.00 0.00 C ATOM 67 CG ARG A 5 5.699 13.373 -11.276 1.00 0.00 C ATOM 68 CD ARG A 5 4.279 13.711 -11.754 1.00 0.00 C ATOM 69 NE ARG A 5 4.204 15.081 -12.300 1.00 0.00 N ATOM 70 CZ ARG A 5 3.918 16.193 -11.643 1.00 0.00 C ATOM 71 NH1 ARG A 5 3.672 16.215 -10.363 1.00 0.00 N ATOM 72 NH2 ARG A 5 3.874 17.331 -12.275 1.00 0.00 N ATOM 0 H ARG A 5 6.332 12.138 -7.932 1.00 0.00 H new ATOM 0 HA ARG A 5 3.957 11.897 -9.674 1.00 0.00 H new ATOM 0 HB2 ARG A 5 6.875 11.740 -10.513 1.00 0.00 H new ATOM 0 HB3 ARG A 5 5.521 11.241 -11.507 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.993 14.080 -10.500 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.395 13.502 -12.105 1.00 0.00 H new ATOM 0 HD2 ARG A 5 3.971 12.997 -12.517 1.00 0.00 H new ATOM 0 HD3 ARG A 5 3.581 13.610 -10.923 1.00 0.00 H new ATOM 0 HE ARG A 5 4.394 15.181 -13.297 1.00 0.00 H new ATOM 0 HH11 ARG A 5 3.695 15.349 -9.824 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.456 17.098 -9.900 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.060 17.365 -13.277 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.653 18.188 -11.768 1.00 0.00 H new ATOM 86 N PHE A 6 4.153 9.362 -9.557 1.00 0.00 N ATOM 87 CA PHE A 6 4.059 7.926 -9.264 1.00 0.00 C ATOM 88 C PHE A 6 4.293 7.111 -10.551 1.00 0.00 C ATOM 89 O PHE A 6 3.924 7.560 -11.638 1.00 0.00 O ATOM 90 CB PHE A 6 2.695 7.633 -8.606 1.00 0.00 C ATOM 91 CG PHE A 6 2.585 7.989 -7.123 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.682 9.323 -6.668 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.376 6.967 -6.175 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.586 9.620 -5.296 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.260 7.266 -4.806 1.00 0.00 C ATOM 96 CZ PHE A 6 2.380 8.592 -4.363 1.00 0.00 C ATOM 0 H PHE A 6 3.421 9.686 -10.188 1.00 0.00 H new ATOM 0 HA PHE A 6 4.834 7.626 -8.559 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.925 8.180 -9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.476 6.572 -8.723 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.831 10.122 -7.379 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.304 5.941 -6.504 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.671 10.643 -4.960 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.078 6.474 -4.095 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.314 8.820 -3.309 1.00 0.00 H new ATOM 106 N THR A 7 4.898 5.921 -10.461 1.00 0.00 N ATOM 107 CA THR A 7 5.156 5.063 -11.641 1.00 0.00 C ATOM 108 C THR A 7 3.859 4.549 -12.274 1.00 0.00 C ATOM 109 O THR A 7 2.792 4.597 -11.662 1.00 0.00 O ATOM 110 CB THR A 7 6.064 3.862 -11.322 1.00 0.00 C ATOM 111 OG1 THR A 7 5.433 2.972 -10.430 1.00 0.00 O ATOM 112 CG2 THR A 7 7.409 4.267 -10.731 1.00 0.00 C ATOM 0 H THR A 7 5.223 5.521 -9.581 1.00 0.00 H new ATOM 0 HA THR A 7 5.674 5.708 -12.351 1.00 0.00 H new ATOM 0 HB THR A 7 6.247 3.374 -12.279 1.00 0.00 H new ATOM 0 HG1 THR A 7 6.030 2.217 -10.245 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.001 3.374 -10.529 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.941 4.903 -11.439 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.248 4.814 -9.802 1.00 0.00 H new ATOM 120 N GLU A 8 3.922 4.013 -13.496 1.00 0.00 N ATOM 121 CA GLU A 8 2.768 3.339 -14.121 1.00 0.00 C ATOM 122 C GLU A 8 2.312 2.114 -13.306 1.00 0.00 C ATOM 123 O GLU A 8 1.114 1.845 -13.203 1.00 0.00 O ATOM 124 CB GLU A 8 3.110 2.920 -15.560 1.00 0.00 C ATOM 125 CG GLU A 8 3.341 4.124 -16.484 1.00 0.00 C ATOM 126 CD GLU A 8 3.606 3.666 -17.932 1.00 0.00 C ATOM 127 OE1 GLU A 8 4.782 3.407 -18.286 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.641 3.567 -18.730 1.00 0.00 O ATOM 0 H GLU A 8 4.760 4.030 -14.078 1.00 0.00 H new ATOM 0 HA GLU A 8 1.943 4.051 -14.140 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.004 2.297 -15.551 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.300 2.310 -15.959 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.470 4.778 -16.459 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.188 4.707 -16.122 1.00 0.00 H new ATOM 135 N ARG A 9 3.252 1.414 -12.649 1.00 0.00 N ATOM 136 CA ARG A 9 2.950 0.318 -11.711 1.00 0.00 C ATOM 137 C ARG A 9 2.191 0.823 -10.482 1.00 0.00 C ATOM 138 O ARG A 9 1.200 0.220 -10.080 1.00 0.00 O ATOM 139 CB ARG A 9 4.235 -0.403 -11.263 1.00 0.00 C ATOM 140 CG ARG A 9 5.131 -0.943 -12.388 1.00 0.00 C ATOM 141 CD ARG A 9 6.266 -1.817 -11.822 1.00 0.00 C ATOM 142 NE ARG A 9 7.091 -1.121 -10.806 1.00 0.00 N ATOM 143 CZ ARG A 9 8.063 -0.251 -11.015 1.00 0.00 C ATOM 144 NH1 ARG A 9 8.417 0.126 -12.210 1.00 0.00 N ATOM 145 NH2 ARG A 9 8.699 0.272 -10.011 1.00 0.00 N ATOM 0 H ARG A 9 4.251 1.594 -12.754 1.00 0.00 H new ATOM 0 HA ARG A 9 2.316 -0.389 -12.245 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.822 0.287 -10.657 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.955 -1.235 -10.617 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.531 -1.527 -13.086 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.555 -0.111 -12.951 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.837 -2.715 -11.378 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.908 -2.142 -12.641 1.00 0.00 H new ATOM 0 HE ARG A 9 6.884 -1.339 -9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.938 -0.253 -13.027 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.173 0.800 -12.329 1.00 0.00 H new ATOM 0 HH21 ARG A 9 8.449 0.011 -9.057 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.449 0.943 -10.176 1.00 0.00 H new ATOM 159 N ALA A 10 2.628 1.944 -9.904 1.00 0.00 N ATOM 160 CA ALA A 10 2.058 2.523 -8.688 1.00 0.00 C ATOM 161 C ALA A 10 0.677 3.161 -8.938 1.00 0.00 C ATOM 162 O ALA A 10 -0.261 2.977 -8.157 1.00 0.00 O ATOM 163 CB ALA A 10 3.082 3.523 -8.153 1.00 0.00 C ATOM 0 H ALA A 10 3.407 2.486 -10.278 1.00 0.00 H new ATOM 0 HA ALA A 10 1.869 1.747 -7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.700 3.983 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.016 3.005 -7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.262 4.295 -8.901 1.00 0.00 H new ATOM 169 N GLN A 11 0.521 3.832 -10.081 1.00 0.00 N ATOM 170 CA GLN A 11 -0.761 4.375 -10.538 1.00 0.00 C ATOM 171 C GLN A 11 -1.817 3.273 -10.737 1.00 0.00 C ATOM 172 O GLN A 11 -2.976 3.495 -10.387 1.00 0.00 O ATOM 173 CB GLN A 11 -0.544 5.179 -11.828 1.00 0.00 C ATOM 174 CG GLN A 11 0.087 6.553 -11.567 1.00 0.00 C ATOM 175 CD GLN A 11 0.414 7.245 -12.887 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.414 7.903 -13.504 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.620 7.096 -13.387 1.00 0.00 N ATOM 0 H GLN A 11 1.291 4.016 -10.724 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.149 5.037 -9.764 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.097 4.611 -12.502 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.500 5.312 -12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.597 7.170 -10.985 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.995 6.437 -10.975 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.318 6.550 -12.882 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.858 7.526 -14.280 1.00 0.00 H new ATOM 186 N LYS A 12 -1.435 2.065 -11.191 1.00 0.00 N ATOM 187 CA LYS A 12 -2.348 0.904 -11.209 1.00 0.00 C ATOM 188 C LYS A 12 -2.832 0.521 -9.809 1.00 0.00 C ATOM 189 O LYS A 12 -4.035 0.352 -9.634 1.00 0.00 O ATOM 190 CB LYS A 12 -1.720 -0.317 -11.902 1.00 0.00 C ATOM 191 CG LYS A 12 -1.738 -0.215 -13.435 1.00 0.00 C ATOM 192 CD LYS A 12 -1.194 -1.494 -14.092 1.00 0.00 C ATOM 193 CE LYS A 12 0.322 -1.638 -13.904 1.00 0.00 C ATOM 194 NZ LYS A 12 0.793 -2.995 -14.284 1.00 0.00 N ATOM 0 H LYS A 12 -0.501 1.866 -11.550 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.214 1.219 -11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.690 -0.430 -11.563 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.256 -1.216 -11.597 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.757 -0.035 -13.777 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.140 0.640 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.696 -2.362 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.428 -1.482 -15.157 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.837 -0.891 -14.508 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.581 -1.440 -12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 1.821 -2.975 -14.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.572 -3.666 -13.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.316 -3.296 -15.158 1.00 0.00 H new ATOM 208 N VAL A 13 -1.956 0.432 -8.800 1.00 0.00 N ATOM 209 CA VAL A 13 -2.386 0.055 -7.433 1.00 0.00 C ATOM 210 C VAL A 13 -3.340 1.093 -6.841 1.00 0.00 C ATOM 211 O VAL A 13 -4.334 0.718 -6.224 1.00 0.00 O ATOM 212 CB VAL A 13 -1.234 -0.295 -6.453 1.00 0.00 C ATOM 213 CG1 VAL A 13 0.032 -0.772 -7.161 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.831 0.792 -5.447 1.00 0.00 C ATOM 0 H VAL A 13 -0.956 0.612 -8.894 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.927 -0.883 -7.560 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.689 -1.104 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.799 -1.000 -6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.191 -1.668 -7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.393 0.011 -7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.018 0.425 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.502 1.681 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.687 1.043 -4.820 1.00 0.00 H new ATOM 224 N LEU A 14 -3.094 2.388 -7.077 1.00 0.00 N ATOM 225 CA LEU A 14 -3.961 3.462 -6.572 1.00 0.00 C ATOM 226 C LEU A 14 -5.290 3.578 -7.348 1.00 0.00 C ATOM 227 O LEU A 14 -6.320 3.891 -6.749 1.00 0.00 O ATOM 228 CB LEU A 14 -3.178 4.788 -6.544 1.00 0.00 C ATOM 229 CG LEU A 14 -1.955 4.794 -5.600 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.249 6.147 -5.679 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.310 4.528 -4.134 1.00 0.00 C ATOM 0 H LEU A 14 -2.296 2.720 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.253 3.209 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.841 5.017 -7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.855 5.588 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.311 3.982 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.387 6.147 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.916 6.325 -6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.939 6.936 -5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.402 4.547 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.997 5.297 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.784 3.550 -4.046 1.00 0.00 H new ATOM 243 N ALA A 15 -5.312 3.250 -8.644 1.00 0.00 N ATOM 244 CA ALA A 15 -6.549 3.136 -9.424 1.00 0.00 C ATOM 245 C ALA A 15 -7.388 1.909 -9.009 1.00 0.00 C ATOM 246 O ALA A 15 -8.611 1.999 -8.890 1.00 0.00 O ATOM 247 CB ALA A 15 -6.190 3.097 -10.914 1.00 0.00 C ATOM 0 H ALA A 15 -4.469 3.055 -9.184 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.174 4.006 -9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.101 3.012 -11.506 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.665 4.013 -11.186 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.548 2.238 -11.111 1.00 0.00 H new ATOM 253 N LEU A 16 -6.738 0.773 -8.727 1.00 0.00 N ATOM 254 CA LEU A 16 -7.393 -0.446 -8.241 1.00 0.00 C ATOM 255 C LEU A 16 -7.884 -0.304 -6.793 1.00 0.00 C ATOM 256 O LEU A 16 -8.937 -0.843 -6.464 1.00 0.00 O ATOM 257 CB LEU A 16 -6.434 -1.640 -8.408 1.00 0.00 C ATOM 258 CG LEU A 16 -6.198 -2.045 -9.880 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.017 -3.010 -9.970 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.425 -2.716 -10.505 1.00 0.00 C ATOM 0 H LEU A 16 -5.728 0.674 -8.832 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.286 -0.623 -8.841 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.476 -1.392 -7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.835 -2.496 -7.865 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.993 -1.128 -10.432 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.856 -3.292 -11.011 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.121 -2.525 -9.582 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.231 -3.902 -9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.207 -2.981 -11.540 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.672 -3.617 -9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.270 -2.028 -10.477 1.00 0.00 H new ATOM 272 N ALA A 17 -7.198 0.475 -5.949 1.00 0.00 N ATOM 273 CA ALA A 17 -7.623 0.768 -4.576 1.00 0.00 C ATOM 274 C ALA A 17 -9.027 1.404 -4.497 1.00 0.00 C ATOM 275 O ALA A 17 -9.770 1.118 -3.558 1.00 0.00 O ATOM 276 CB ALA A 17 -6.572 1.675 -3.926 1.00 0.00 C ATOM 0 H ALA A 17 -6.319 0.926 -6.204 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.700 -0.175 -4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.871 1.904 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.608 1.166 -3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.488 2.601 -4.495 1.00 0.00 H new ATOM 282 N GLN A 18 -9.428 2.207 -5.494 1.00 0.00 N ATOM 283 CA GLN A 18 -10.792 2.739 -5.604 1.00 0.00 C ATOM 284 C GLN A 18 -11.811 1.620 -5.852 1.00 0.00 C ATOM 285 O GLN A 18 -12.825 1.556 -5.159 1.00 0.00 O ATOM 286 CB GLN A 18 -10.849 3.832 -6.692 1.00 0.00 C ATOM 287 CG GLN A 18 -12.284 4.140 -7.171 1.00 0.00 C ATOM 288 CD GLN A 18 -12.428 5.441 -7.961 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.473 6.103 -8.350 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.646 5.862 -8.231 1.00 0.00 N ATOM 0 H GLN A 18 -8.811 2.506 -6.249 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.065 3.199 -4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.399 4.746 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.248 3.518 -7.545 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.631 3.314 -7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.941 4.184 -6.302 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.453 5.324 -7.915 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.782 6.726 -8.756 1.00 0.00 H new ATOM 299 N GLU A 19 -11.555 0.721 -6.806 1.00 0.00 N ATOM 300 CA GLU A 19 -12.478 -0.383 -7.088 1.00 0.00 C ATOM 301 C GLU A 19 -12.561 -1.347 -5.896 1.00 0.00 C ATOM 302 O GLU A 19 -13.657 -1.718 -5.487 1.00 0.00 O ATOM 303 CB GLU A 19 -12.086 -1.100 -8.389 1.00 0.00 C ATOM 304 CG GLU A 19 -13.210 -2.040 -8.851 1.00 0.00 C ATOM 305 CD GLU A 19 -12.897 -2.673 -10.217 1.00 0.00 C ATOM 306 OE1 GLU A 19 -13.119 -2.022 -11.266 1.00 0.00 O ATOM 307 OE2 GLU A 19 -12.437 -3.840 -10.240 1.00 0.00 O ATOM 0 H GLU A 19 -10.721 0.735 -7.394 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.477 0.028 -7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.877 -0.365 -9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.170 -1.669 -8.234 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.354 -2.826 -8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -14.146 -1.485 -8.913 1.00 0.00 H new ATOM 314 N GLU A 20 -11.429 -1.681 -5.270 1.00 0.00 N ATOM 315 CA GLU A 20 -11.394 -2.529 -4.074 1.00 0.00 C ATOM 316 C GLU A 20 -12.134 -1.898 -2.882 1.00 0.00 C ATOM 317 O GLU A 20 -12.855 -2.607 -2.182 1.00 0.00 O ATOM 318 CB GLU A 20 -9.942 -2.855 -3.690 1.00 0.00 C ATOM 319 CG GLU A 20 -9.193 -3.727 -4.711 1.00 0.00 C ATOM 320 CD GLU A 20 -9.848 -5.101 -4.889 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.529 -6.052 -4.143 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.720 -5.256 -5.773 1.00 0.00 O ATOM 0 H GLU A 20 -10.508 -1.370 -5.579 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.917 -3.452 -4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.396 -1.921 -3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -9.940 -3.364 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.163 -3.214 -5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.161 -3.858 -4.387 1.00 0.00 H new ATOM 329 N ALA A 21 -12.032 -0.577 -2.677 1.00 0.00 N ATOM 330 CA ALA A 21 -12.826 0.137 -1.675 1.00 0.00 C ATOM 331 C ALA A 21 -14.334 0.051 -1.972 1.00 0.00 C ATOM 332 O ALA A 21 -15.118 -0.315 -1.093 1.00 0.00 O ATOM 333 CB ALA A 21 -12.346 1.592 -1.588 1.00 0.00 C ATOM 0 H ALA A 21 -11.396 0.023 -3.202 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.679 -0.341 -0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.936 2.126 -0.843 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.295 1.612 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.466 2.073 -2.558 1.00 0.00 H new ATOM 339 N LEU A 22 -14.739 0.300 -3.223 1.00 0.00 N ATOM 340 CA LEU A 22 -16.144 0.256 -3.641 1.00 0.00 C ATOM 341 C LEU A 22 -16.737 -1.169 -3.588 1.00 0.00 C ATOM 342 O LEU A 22 -17.898 -1.316 -3.200 1.00 0.00 O ATOM 343 CB LEU A 22 -16.288 0.902 -5.033 1.00 0.00 C ATOM 344 CG LEU A 22 -15.984 2.416 -5.056 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.883 2.924 -6.494 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.044 3.265 -4.348 1.00 0.00 C ATOM 0 H LEU A 22 -14.096 0.539 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.731 0.835 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.618 0.396 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.303 0.740 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.039 2.524 -4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.668 3.993 -6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.082 2.396 -7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.827 2.746 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.764 4.317 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.010 3.120 -4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.113 2.963 -3.303 1.00 0.00 H new ATOM 358 N ARG A 23 -15.951 -2.225 -3.866 1.00 0.00 N ATOM 359 CA ARG A 23 -16.365 -3.633 -3.641 1.00 0.00 C ATOM 360 C ARG A 23 -16.631 -3.938 -2.160 1.00 0.00 C ATOM 361 O ARG A 23 -17.550 -4.693 -1.844 1.00 0.00 O ATOM 362 CB ARG A 23 -15.323 -4.639 -4.168 1.00 0.00 C ATOM 363 CG ARG A 23 -15.207 -4.723 -5.701 1.00 0.00 C ATOM 364 CD ARG A 23 -14.560 -6.033 -6.186 1.00 0.00 C ATOM 365 NE ARG A 23 -13.296 -6.361 -5.488 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.096 -7.296 -4.576 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.039 -8.082 -4.137 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.915 -7.460 -4.069 1.00 0.00 N ATOM 0 H ARG A 23 -15.012 -2.133 -4.252 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.293 -3.748 -4.201 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.348 -4.374 -3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.571 -5.629 -3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.200 -4.631 -6.140 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.619 -3.879 -6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.266 -6.851 -6.046 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.366 -5.959 -7.256 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.484 -5.799 -5.741 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.988 -7.992 -4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.828 -8.787 -3.431 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.142 -6.868 -4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.758 -8.181 -3.365 1.00 0.00 H new ATOM 382 N LEU A 24 -15.851 -3.337 -1.257 1.00 0.00 N ATOM 383 CA LEU A 24 -15.976 -3.474 0.204 1.00 0.00 C ATOM 384 C LEU A 24 -17.073 -2.565 0.808 1.00 0.00 C ATOM 385 O LEU A 24 -17.337 -2.620 2.010 1.00 0.00 O ATOM 386 CB LEU A 24 -14.587 -3.210 0.830 1.00 0.00 C ATOM 387 CG LEU A 24 -14.116 -4.250 1.864 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.687 -3.900 2.270 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.960 -4.295 3.137 1.00 0.00 C ATOM 0 H LEU A 24 -15.087 -2.719 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.302 -4.487 0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.850 -3.161 0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.604 -2.230 1.308 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.203 -5.226 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.330 -4.623 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.043 -3.925 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.667 -2.901 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.561 -5.053 3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.931 -3.322 3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.990 -4.543 2.882 1.00 0.00 H new ATOM 401 N GLY A 25 -17.710 -1.707 0.004 1.00 0.00 N ATOM 402 CA GLY A 25 -18.701 -0.732 0.473 1.00 0.00 C ATOM 403 C GLY A 25 -18.098 0.468 1.214 1.00 0.00 C ATOM 404 O GLY A 25 -18.771 1.073 2.047 1.00 0.00 O ATOM 0 H GLY A 25 -17.550 -1.670 -1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.270 -0.368 -0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.406 -1.236 1.134 1.00 0.00 H new ATOM 408 N HIS A 26 -16.831 0.808 0.953 1.00 0.00 N ATOM 409 CA HIS A 26 -16.165 2.027 1.430 1.00 0.00 C ATOM 410 C HIS A 26 -16.087 3.060 0.293 1.00 0.00 C ATOM 411 O HIS A 26 -15.496 2.794 -0.753 1.00 0.00 O ATOM 412 CB HIS A 26 -14.759 1.696 1.963 1.00 0.00 C ATOM 413 CG HIS A 26 -14.700 0.991 3.303 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.082 1.506 4.446 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.144 -0.268 3.587 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.171 0.552 5.385 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.803 -0.525 4.897 1.00 0.00 N ATOM 0 H HIS A 26 -16.219 0.222 0.384 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.747 2.452 2.248 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.251 1.074 1.226 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.194 2.625 2.040 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.663 -0.935 2.914 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.788 0.639 6.391 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.998 -1.386 5.408 1.00 0.00 H new ATOM 425 N ASN A 27 -16.627 4.264 0.501 1.00 0.00 N ATOM 426 CA ASN A 27 -16.530 5.390 -0.444 1.00 0.00 C ATOM 427 C ASN A 27 -15.319 6.309 -0.154 1.00 0.00 C ATOM 428 O ASN A 27 -15.360 7.525 -0.370 1.00 0.00 O ATOM 429 CB ASN A 27 -17.875 6.126 -0.506 1.00 0.00 C ATOM 430 CG ASN A 27 -18.967 5.319 -1.175 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.814 4.726 -0.528 1.00 0.00 O ATOM 432 ND2 ASN A 27 -19.027 5.321 -2.486 1.00 0.00 N ATOM 0 H ASN A 27 -17.154 4.492 1.344 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.328 4.999 -1.441 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -18.189 6.381 0.506 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.744 7.064 -1.045 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.781 4.827 -2.963 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.319 5.817 -3.028 1.00 0.00 H new ATOM 439 N ASN A 28 -14.240 5.714 0.357 1.00 0.00 N ATOM 440 CA ASN A 28 -12.970 6.346 0.709 1.00 0.00 C ATOM 441 C ASN A 28 -11.822 5.317 0.651 1.00 0.00 C ATOM 442 O ASN A 28 -12.060 4.119 0.797 1.00 0.00 O ATOM 443 CB ASN A 28 -13.092 6.994 2.102 1.00 0.00 C ATOM 444 CG ASN A 28 -13.561 6.024 3.177 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.744 5.882 3.440 1.00 0.00 O ATOM 446 ND2 ASN A 28 -12.668 5.318 3.829 1.00 0.00 N ATOM 0 H ASN A 28 -14.231 4.712 0.548 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.735 7.129 -0.012 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -12.124 7.405 2.390 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.790 7.830 2.047 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -12.965 4.658 4.548 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.676 5.429 3.617 1.00 0.00 H new ATOM 453 N ILE A 29 -10.584 5.786 0.470 1.00 0.00 N ATOM 454 CA ILE A 29 -9.357 4.974 0.496 1.00 0.00 C ATOM 455 C ILE A 29 -8.620 5.170 1.824 1.00 0.00 C ATOM 456 O ILE A 29 -8.248 6.291 2.178 1.00 0.00 O ATOM 457 CB ILE A 29 -8.457 5.299 -0.726 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.006 4.560 -1.969 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.981 4.899 -0.523 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.321 4.960 -3.285 1.00 0.00 C ATOM 0 H ILE A 29 -10.399 6.774 0.295 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.626 3.920 0.422 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.482 6.381 -0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.889 3.486 -1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.075 4.756 -2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.409 5.154 -1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.574 5.434 0.335 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.916 3.826 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.761 4.399 -4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.460 6.027 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.256 4.738 -3.223 1.00 0.00 H new ATOM 472 N GLY A 30 -8.402 4.067 2.538 1.00 0.00 N ATOM 473 CA GLY A 30 -7.511 3.946 3.693 1.00 0.00 C ATOM 474 C GLY A 30 -6.203 3.232 3.318 1.00 0.00 C ATOM 475 O GLY A 30 -6.024 2.788 2.182 1.00 0.00 O ATOM 0 H GLY A 30 -8.866 3.186 2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.286 4.937 4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.014 3.394 4.487 1.00 0.00 H new ATOM 479 N THR A 31 -5.298 3.057 4.286 1.00 0.00 N ATOM 480 CA THR A 31 -4.059 2.253 4.125 1.00 0.00 C ATOM 481 C THR A 31 -4.371 0.824 3.659 1.00 0.00 C ATOM 482 O THR A 31 -3.737 0.278 2.760 1.00 0.00 O ATOM 483 CB THR A 31 -3.248 2.209 5.437 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.872 1.466 6.470 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.012 3.609 5.997 1.00 0.00 C ATOM 0 H THR A 31 -5.395 3.468 5.214 1.00 0.00 H new ATOM 0 HA THR A 31 -3.460 2.743 3.358 1.00 0.00 H new ATOM 0 HB THR A 31 -2.314 1.724 5.154 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.841 1.612 6.439 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.438 3.539 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.459 4.203 5.270 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.971 4.086 6.201 1.00 0.00 H new ATOM 493 N GLU A 32 -5.444 0.276 4.218 1.00 0.00 N ATOM 494 CA GLU A 32 -6.141 -0.954 3.877 1.00 0.00 C ATOM 495 C GLU A 32 -6.490 -1.058 2.385 1.00 0.00 C ATOM 496 O GLU A 32 -6.210 -2.075 1.758 1.00 0.00 O ATOM 497 CB GLU A 32 -7.431 -1.022 4.731 1.00 0.00 C ATOM 498 CG GLU A 32 -8.212 0.306 4.940 1.00 0.00 C ATOM 499 CD GLU A 32 -7.827 1.109 6.203 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.645 1.502 6.356 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.707 1.442 7.027 1.00 0.00 O ATOM 0 H GLU A 32 -5.895 0.736 5.009 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.477 -1.792 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.106 -1.742 4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.167 -1.417 5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.058 0.940 4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.277 0.078 4.985 1.00 0.00 H new ATOM 508 N HIS A 33 -7.057 -0.007 1.788 1.00 0.00 N ATOM 509 CA HIS A 33 -7.465 -0.015 0.380 1.00 0.00 C ATOM 510 C HIS A 33 -6.274 0.142 -0.562 1.00 0.00 C ATOM 511 O HIS A 33 -6.276 -0.461 -1.632 1.00 0.00 O ATOM 512 CB HIS A 33 -8.541 1.044 0.141 1.00 0.00 C ATOM 513 CG HIS A 33 -9.739 0.840 1.029 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.077 1.651 2.110 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.604 -0.215 0.974 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.158 1.086 2.669 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.498 -0.034 2.008 1.00 0.00 N ATOM 0 H HIS A 33 -7.246 0.874 2.266 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.896 -0.990 0.152 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.121 2.034 0.320 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.854 1.014 -0.903 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.591 -1.028 0.263 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.681 1.476 3.529 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.283 -0.645 2.233 1.00 0.00 H new ATOM 525 N ILE A 34 -5.224 0.860 -0.149 1.00 0.00 N ATOM 526 CA ILE A 34 -3.943 0.897 -0.875 1.00 0.00 C ATOM 527 C ILE A 34 -3.268 -0.490 -0.841 1.00 0.00 C ATOM 528 O ILE A 34 -2.779 -0.953 -1.874 1.00 0.00 O ATOM 529 CB ILE A 34 -3.028 2.020 -0.329 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.696 3.408 -0.482 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.671 2.008 -1.054 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.908 4.584 0.113 1.00 0.00 C ATOM 0 H ILE A 34 -5.235 1.432 0.696 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.134 1.136 -1.921 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.866 1.832 0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.858 3.600 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.678 3.374 -0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.040 2.804 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.183 1.046 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.827 2.166 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.461 5.510 -0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.768 4.424 1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.935 4.654 -0.374 1.00 0.00 H new ATOM 544 N LEU A 35 -3.302 -1.199 0.298 1.00 0.00 N ATOM 545 CA LEU A 35 -2.790 -2.571 0.405 1.00 0.00 C ATOM 546 C LEU A 35 -3.607 -3.556 -0.454 1.00 0.00 C ATOM 547 O LEU A 35 -3.025 -4.367 -1.169 1.00 0.00 O ATOM 548 CB LEU A 35 -2.728 -2.987 1.889 1.00 0.00 C ATOM 549 CG LEU A 35 -2.163 -4.402 2.124 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.733 -4.577 1.605 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.155 -4.729 3.618 1.00 0.00 C ATOM 0 H LEU A 35 -3.686 -0.836 1.170 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.777 -2.602 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.114 -2.268 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.731 -2.933 2.312 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.817 -5.075 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.396 -5.595 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.710 -4.389 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.073 -3.872 2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.754 -5.731 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.533 -4.006 4.145 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.173 -4.684 4.006 1.00 0.00 H new ATOM 563 N LEU A 36 -4.941 -3.452 -0.462 1.00 0.00 N ATOM 564 CA LEU A 36 -5.803 -4.208 -1.382 1.00 0.00 C ATOM 565 C LEU A 36 -5.497 -3.879 -2.850 1.00 0.00 C ATOM 566 O LEU A 36 -5.398 -4.796 -3.660 1.00 0.00 O ATOM 567 CB LEU A 36 -7.284 -3.934 -1.052 1.00 0.00 C ATOM 568 CG LEU A 36 -7.963 -4.995 -0.173 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.160 -5.373 1.063 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.336 -4.503 0.288 1.00 0.00 C ATOM 0 H LEU A 36 -5.456 -2.840 0.171 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.598 -5.270 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.356 -2.969 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.839 -3.850 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.047 -5.882 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.703 -6.126 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.193 -5.775 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.008 -4.489 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.806 -5.265 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.219 -3.585 0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.963 -4.307 -0.582 1.00 0.00 H new ATOM 582 N GLY A 37 -5.276 -2.607 -3.190 1.00 0.00 N ATOM 583 CA GLY A 37 -4.842 -2.176 -4.520 1.00 0.00 C ATOM 584 C GLY A 37 -3.528 -2.832 -4.959 1.00 0.00 C ATOM 585 O GLY A 37 -3.428 -3.292 -6.098 1.00 0.00 O ATOM 0 H GLY A 37 -5.396 -1.834 -2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.621 -2.412 -5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.721 -1.093 -4.524 1.00 0.00 H new ATOM 589 N LEU A 38 -2.552 -2.957 -4.049 1.00 0.00 N ATOM 590 CA LEU A 38 -1.301 -3.694 -4.275 1.00 0.00 C ATOM 591 C LEU A 38 -1.546 -5.169 -4.631 1.00 0.00 C ATOM 592 O LEU A 38 -1.109 -5.610 -5.693 1.00 0.00 O ATOM 593 CB LEU A 38 -0.371 -3.566 -3.045 1.00 0.00 C ATOM 594 CG LEU A 38 0.583 -2.364 -3.094 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.226 -2.142 -1.725 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.713 -2.614 -4.092 1.00 0.00 C ATOM 0 H LEU A 38 -2.611 -2.542 -3.119 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.809 -3.243 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.984 -3.491 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.218 -4.479 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.002 -1.494 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.900 -1.287 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.449 -1.950 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.788 -3.031 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.378 -1.751 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.275 -3.498 -3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.293 -2.772 -5.085 1.00 0.00 H new ATOM 608 N VAL A 39 -2.269 -5.935 -3.804 1.00 0.00 N ATOM 609 CA VAL A 39 -2.521 -7.365 -4.095 1.00 0.00 C ATOM 610 C VAL A 39 -3.527 -7.609 -5.232 1.00 0.00 C ATOM 611 O VAL A 39 -3.465 -8.654 -5.880 1.00 0.00 O ATOM 612 CB VAL A 39 -2.880 -8.200 -2.848 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.603 -8.789 -2.247 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.638 -7.472 -1.740 1.00 0.00 C ATOM 0 H VAL A 39 -2.688 -5.600 -2.937 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.555 -7.723 -4.452 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.566 -8.960 -3.221 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.854 -9.379 -1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.115 -9.427 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.929 -7.981 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.833 -8.162 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.039 -6.636 -1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.584 -7.098 -2.132 1.00 0.00 H new ATOM 624 N ARG A 40 -4.401 -6.642 -5.541 1.00 0.00 N ATOM 625 CA ARG A 40 -5.271 -6.654 -6.733 1.00 0.00 C ATOM 626 C ARG A 40 -4.470 -6.443 -8.026 1.00 0.00 C ATOM 627 O ARG A 40 -4.816 -7.029 -9.050 1.00 0.00 O ATOM 628 CB ARG A 40 -6.385 -5.606 -6.542 1.00 0.00 C ATOM 629 CG ARG A 40 -7.402 -5.503 -7.685 1.00 0.00 C ATOM 630 CD ARG A 40 -8.303 -6.736 -7.832 1.00 0.00 C ATOM 631 NE ARG A 40 -9.036 -6.675 -9.108 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.076 -5.916 -9.400 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.733 -5.209 -8.532 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.511 -5.813 -10.619 1.00 0.00 N ATOM 0 H ARG A 40 -4.528 -5.813 -4.961 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.733 -7.636 -6.840 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.922 -5.837 -5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.921 -4.630 -6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.028 -4.626 -7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.866 -5.344 -8.621 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.701 -7.644 -7.792 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.007 -6.784 -7.001 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.702 -7.289 -9.851 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.454 -5.218 -7.551 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.528 -4.645 -8.831 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.048 -6.324 -11.371 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.316 -5.222 -10.825 1.00 0.00 H new ATOM 648 N GLU A 41 -3.387 -5.664 -7.982 1.00 0.00 N ATOM 649 CA GLU A 41 -2.418 -5.557 -9.085 1.00 0.00 C ATOM 650 C GLU A 41 -1.589 -6.855 -9.176 1.00 0.00 C ATOM 651 O GLU A 41 -1.514 -7.478 -10.237 1.00 0.00 O ATOM 652 CB GLU A 41 -1.567 -4.284 -8.900 1.00 0.00 C ATOM 653 CG GLU A 41 -0.975 -3.732 -10.206 1.00 0.00 C ATOM 654 CD GLU A 41 0.119 -4.613 -10.833 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.856 -5.295 -10.084 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.260 -4.585 -12.080 1.00 0.00 O ATOM 0 H GLU A 41 -3.152 -5.084 -7.176 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.927 -5.452 -10.043 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.182 -3.512 -8.437 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.754 -4.501 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.780 -3.604 -10.930 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.561 -2.743 -10.013 1.00 0.00 H new ATOM 663 N GLY A 42 -1.048 -7.307 -8.039 1.00 0.00 N ATOM 664 CA GLY A 42 -0.447 -8.629 -7.836 1.00 0.00 C ATOM 665 C GLY A 42 0.926 -8.899 -8.470 1.00 0.00 C ATOM 666 O GLY A 42 1.535 -9.917 -8.134 1.00 0.00 O ATOM 0 H GLY A 42 -1.016 -6.734 -7.196 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.358 -8.795 -6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.144 -9.375 -8.217 1.00 0.00 H new ATOM 670 N GLU A 43 1.441 -8.032 -9.348 1.00 0.00 N ATOM 671 CA GLU A 43 2.663 -8.291 -10.132 1.00 0.00 C ATOM 672 C GLU A 43 3.813 -7.302 -9.879 1.00 0.00 C ATOM 673 O GLU A 43 4.979 -7.696 -9.992 1.00 0.00 O ATOM 674 CB GLU A 43 2.320 -8.331 -11.632 1.00 0.00 C ATOM 675 CG GLU A 43 1.511 -9.571 -12.051 1.00 0.00 C ATOM 676 CD GLU A 43 2.264 -10.907 -11.865 1.00 0.00 C ATOM 677 OE1 GLU A 43 3.512 -10.911 -11.720 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.605 -11.976 -11.878 1.00 0.00 O ATOM 0 H GLU A 43 1.021 -7.122 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 43 3.033 -9.258 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.755 -7.436 -11.890 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.245 -8.301 -12.208 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.588 -9.603 -11.472 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.226 -9.469 -13.098 1.00 0.00 H new ATOM 685 N GLY A 44 3.507 -6.053 -9.511 1.00 0.00 N ATOM 686 CA GLY A 44 4.485 -5.016 -9.162 1.00 0.00 C ATOM 687 C GLY A 44 5.384 -5.392 -7.978 1.00 0.00 C ATOM 688 O GLY A 44 5.056 -6.281 -7.189 1.00 0.00 O ATOM 0 H GLY A 44 2.543 -5.726 -9.446 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.110 -4.811 -10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.955 -4.093 -8.926 1.00 0.00 H new ATOM 692 N ILE A 45 6.524 -4.706 -7.842 1.00 0.00 N ATOM 693 CA ILE A 45 7.614 -5.057 -6.912 1.00 0.00 C ATOM 694 C ILE A 45 7.127 -5.271 -5.476 1.00 0.00 C ATOM 695 O ILE A 45 7.488 -6.273 -4.863 1.00 0.00 O ATOM 696 CB ILE A 45 8.727 -3.982 -6.957 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.340 -3.813 -8.368 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.838 -4.270 -5.929 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.881 -5.092 -9.024 1.00 0.00 C ATOM 0 H ILE A 45 6.724 -3.868 -8.388 1.00 0.00 H new ATOM 0 HA ILE A 45 8.021 -6.011 -7.247 1.00 0.00 H new ATOM 0 HB ILE A 45 8.242 -3.042 -6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.581 -3.385 -9.023 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.152 -3.089 -8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.601 -3.494 -5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.412 -4.281 -4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.288 -5.239 -6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.286 -4.853 -10.008 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.669 -5.515 -8.401 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.073 -5.816 -9.130 1.00 0.00 H new ATOM 711 N ALA A 46 6.281 -4.388 -4.942 1.00 0.00 N ATOM 712 CA ALA A 46 5.763 -4.554 -3.582 1.00 0.00 C ATOM 713 C ALA A 46 4.810 -5.753 -3.435 1.00 0.00 C ATOM 714 O ALA A 46 4.930 -6.506 -2.472 1.00 0.00 O ATOM 715 CB ALA A 46 5.087 -3.263 -3.147 1.00 0.00 C ATOM 0 H ALA A 46 5.942 -3.557 -5.426 1.00 0.00 H new ATOM 0 HA ALA A 46 6.609 -4.772 -2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.699 -3.379 -2.135 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.811 -2.449 -3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.266 -3.035 -3.827 1.00 0.00 H new ATOM 721 N ALA A 47 3.901 -5.989 -4.386 1.00 0.00 N ATOM 722 CA ALA A 47 3.018 -7.160 -4.346 1.00 0.00 C ATOM 723 C ALA A 47 3.804 -8.472 -4.496 1.00 0.00 C ATOM 724 O ALA A 47 3.515 -9.467 -3.824 1.00 0.00 O ATOM 725 CB ALA A 47 1.955 -7.014 -5.437 1.00 0.00 C ATOM 0 H ALA A 47 3.757 -5.384 -5.194 1.00 0.00 H new ATOM 0 HA ALA A 47 2.531 -7.206 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.292 -7.879 -5.417 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.375 -6.108 -5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.440 -6.951 -6.411 1.00 0.00 H new ATOM 731 N LYS A 48 4.842 -8.463 -5.337 1.00 0.00 N ATOM 732 CA LYS A 48 5.780 -9.574 -5.509 1.00 0.00 C ATOM 733 C LYS A 48 6.620 -9.797 -4.243 1.00 0.00 C ATOM 734 O LYS A 48 6.825 -10.943 -3.859 1.00 0.00 O ATOM 735 CB LYS A 48 6.622 -9.290 -6.766 1.00 0.00 C ATOM 736 CG LYS A 48 7.341 -10.518 -7.349 1.00 0.00 C ATOM 737 CD LYS A 48 6.423 -11.670 -7.801 1.00 0.00 C ATOM 738 CE LYS A 48 5.246 -11.277 -8.713 1.00 0.00 C ATOM 739 NZ LYS A 48 5.680 -10.678 -10.002 1.00 0.00 N ATOM 0 H LYS A 48 5.058 -7.663 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 48 5.247 -10.513 -5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.973 -8.868 -7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.366 -8.531 -6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.939 -10.197 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.034 -10.901 -6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.031 -12.409 -8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.021 -12.158 -6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.641 -12.161 -8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.608 -10.567 -8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.005 -10.937 -10.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.714 -9.643 -9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.625 -11.035 -10.250 1.00 0.00 H new ATOM 753 N ALA A 49 7.008 -8.732 -3.534 1.00 0.00 N ATOM 754 CA ALA A 49 7.685 -8.796 -2.236 1.00 0.00 C ATOM 755 C ALA A 49 6.779 -9.353 -1.117 1.00 0.00 C ATOM 756 O ALA A 49 7.229 -10.201 -0.346 1.00 0.00 O ATOM 757 CB ALA A 49 8.232 -7.404 -1.884 1.00 0.00 C ATOM 0 H ALA A 49 6.855 -7.776 -3.856 1.00 0.00 H new ATOM 0 HA ALA A 49 8.513 -9.500 -2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.737 -7.445 -0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.939 -7.086 -2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.408 -6.692 -1.833 1.00 0.00 H new ATOM 763 N LEU A 50 5.498 -8.960 -1.057 1.00 0.00 N ATOM 764 CA LEU A 50 4.511 -9.538 -0.128 1.00 0.00 C ATOM 765 C LEU A 50 4.371 -11.052 -0.348 1.00 0.00 C ATOM 766 O LEU A 50 4.469 -11.839 0.594 1.00 0.00 O ATOM 767 CB LEU A 50 3.140 -8.849 -0.313 1.00 0.00 C ATOM 768 CG LEU A 50 3.065 -7.390 0.170 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.760 -6.737 -0.302 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.117 -7.291 1.693 1.00 0.00 C ATOM 0 H LEU A 50 5.114 -8.228 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 50 4.862 -9.370 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.877 -8.878 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.386 -9.429 0.219 1.00 0.00 H new ATOM 0 HG LEU A 50 3.928 -6.876 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.722 -5.705 0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.718 -6.753 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.911 -7.288 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.061 -6.244 1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.276 -7.836 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.051 -7.722 2.054 1.00 0.00 H new ATOM 782 N GLN A 51 4.204 -11.471 -1.604 1.00 0.00 N ATOM 783 CA GLN A 51 4.098 -12.889 -1.963 1.00 0.00 C ATOM 784 C GLN A 51 5.419 -13.666 -1.752 1.00 0.00 C ATOM 785 O GLN A 51 5.385 -14.822 -1.329 1.00 0.00 O ATOM 786 CB GLN A 51 3.566 -13.002 -3.400 1.00 0.00 C ATOM 787 CG GLN A 51 2.096 -12.562 -3.524 1.00 0.00 C ATOM 788 CD GLN A 51 1.690 -12.360 -4.982 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.090 -13.214 -5.623 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.024 -11.223 -5.555 1.00 0.00 N ATOM 0 H GLN A 51 4.138 -10.838 -2.401 1.00 0.00 H new ATOM 0 HA GLN A 51 3.390 -13.367 -1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.181 -12.391 -4.060 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.662 -14.033 -3.739 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.451 -13.313 -3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.946 -11.634 -2.972 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.524 -10.511 -5.022 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.783 -11.054 -6.532 1.00 0.00 H new ATOM 799 N ALA A 52 6.587 -13.035 -1.940 1.00 0.00 N ATOM 800 CA ALA A 52 7.903 -13.612 -1.629 1.00 0.00 C ATOM 801 C ALA A 52 8.116 -13.855 -0.120 1.00 0.00 C ATOM 802 O ALA A 52 8.745 -14.842 0.268 1.00 0.00 O ATOM 803 CB ALA A 52 8.993 -12.678 -2.162 1.00 0.00 C ATOM 0 H ALA A 52 6.645 -12.090 -2.320 1.00 0.00 H new ATOM 0 HA ALA A 52 7.955 -14.588 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.974 -13.097 -1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.884 -12.570 -3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.898 -11.701 -1.688 1.00 0.00 H new ATOM 809 N LEU A 53 7.538 -12.998 0.731 1.00 0.00 N ATOM 810 CA LEU A 53 7.452 -13.186 2.188 1.00 0.00 C ATOM 811 C LEU A 53 6.415 -14.257 2.613 1.00 0.00 C ATOM 812 O LEU A 53 6.152 -14.431 3.804 1.00 0.00 O ATOM 813 CB LEU A 53 7.207 -11.822 2.870 1.00 0.00 C ATOM 814 CG LEU A 53 8.386 -10.836 2.770 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.978 -9.477 3.332 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.613 -11.314 3.551 1.00 0.00 C ATOM 0 H LEU A 53 7.104 -12.129 0.418 1.00 0.00 H new ATOM 0 HA LEU A 53 8.408 -13.584 2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.326 -11.361 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.980 -11.992 3.923 1.00 0.00 H new ATOM 0 HG LEU A 53 8.645 -10.767 1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.817 -8.786 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.134 -9.086 2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.690 -9.587 4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.416 -10.584 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.354 -11.423 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.943 -12.275 3.157 1.00 0.00 H new ATOM 828 N GLY A 54 5.843 -14.998 1.656 1.00 0.00 N ATOM 829 CA GLY A 54 4.947 -16.135 1.888 1.00 0.00 C ATOM 830 C GLY A 54 3.462 -15.772 1.996 1.00 0.00 C ATOM 831 O GLY A 54 2.652 -16.633 2.347 1.00 0.00 O ATOM 0 H GLY A 54 5.997 -14.815 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.073 -16.851 1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.251 -16.638 2.806 1.00 0.00 H new ATOM 835 N LEU A 55 3.091 -14.517 1.708 1.00 0.00 N ATOM 836 CA LEU A 55 1.698 -14.058 1.712 1.00 0.00 C ATOM 837 C LEU A 55 0.982 -14.369 0.381 1.00 0.00 C ATOM 838 O LEU A 55 1.559 -14.922 -0.558 1.00 0.00 O ATOM 839 CB LEU A 55 1.630 -12.561 2.091 1.00 0.00 C ATOM 840 CG LEU A 55 2.400 -12.155 3.366 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.095 -10.692 3.690 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.011 -13.008 4.573 1.00 0.00 C ATOM 0 H LEU A 55 3.758 -13.785 1.463 1.00 0.00 H new ATOM 0 HA LEU A 55 1.155 -14.616 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.015 -11.976 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.583 -12.285 2.218 1.00 0.00 H new ATOM 0 HG LEU A 55 3.462 -12.306 3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.636 -10.398 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.407 -10.062 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.024 -10.571 3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.579 -12.685 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.945 -12.894 4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.231 -14.055 4.365 1.00 0.00 H new ATOM 854 N GLY A 56 -0.295 -14.002 0.306 1.00 0.00 N ATOM 855 CA GLY A 56 -1.165 -14.177 -0.857 1.00 0.00 C ATOM 856 C GLY A 56 -2.363 -13.230 -0.802 1.00 0.00 C ATOM 857 O GLY A 56 -2.769 -12.790 0.279 1.00 0.00 O ATOM 0 H GLY A 56 -0.774 -13.555 1.088 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.597 -13.995 -1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.516 -15.208 -0.900 1.00 0.00 H new ATOM 861 N SER A 57 -2.926 -12.911 -1.968 1.00 0.00 N ATOM 862 CA SER A 57 -3.935 -11.856 -2.129 1.00 0.00 C ATOM 863 C SER A 57 -5.190 -12.074 -1.284 1.00 0.00 C ATOM 864 O SER A 57 -5.671 -11.134 -0.651 1.00 0.00 O ATOM 865 CB SER A 57 -4.316 -11.720 -3.608 1.00 0.00 C ATOM 866 OG SER A 57 -3.147 -11.534 -4.391 1.00 0.00 O ATOM 0 H SER A 57 -2.693 -13.383 -2.841 1.00 0.00 H new ATOM 0 HA SER A 57 -3.478 -10.934 -1.768 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.848 -12.612 -3.939 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.993 -10.876 -3.742 1.00 0.00 H new ATOM 0 HG SER A 57 -3.194 -10.668 -4.848 1.00 0.00 H new ATOM 872 N GLU A 58 -5.689 -13.313 -1.195 1.00 0.00 N ATOM 873 CA GLU A 58 -6.852 -13.617 -0.352 1.00 0.00 C ATOM 874 C GLU A 58 -6.539 -13.530 1.149 1.00 0.00 C ATOM 875 O GLU A 58 -7.416 -13.155 1.916 1.00 0.00 O ATOM 876 CB GLU A 58 -7.487 -14.973 -0.709 1.00 0.00 C ATOM 877 CG GLU A 58 -6.618 -16.200 -0.394 1.00 0.00 C ATOM 878 CD GLU A 58 -7.467 -17.475 -0.292 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.788 -18.096 -1.332 1.00 0.00 O ATOM 880 OE2 GLU A 58 -7.817 -17.859 0.854 1.00 0.00 O ATOM 0 H GLU A 58 -5.308 -14.117 -1.693 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.586 -12.840 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.431 -15.068 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.723 -14.978 -1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.865 -16.324 -1.172 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.085 -16.040 0.543 1.00 0.00 H new ATOM 887 N LYS A 59 -5.308 -13.830 1.590 1.00 0.00 N ATOM 888 CA LYS A 59 -4.949 -13.853 3.021 1.00 0.00 C ATOM 889 C LYS A 59 -4.842 -12.434 3.573 1.00 0.00 C ATOM 890 O LYS A 59 -5.377 -12.135 4.640 1.00 0.00 O ATOM 891 CB LYS A 59 -3.647 -14.648 3.251 1.00 0.00 C ATOM 892 CG LYS A 59 -3.634 -16.066 2.648 1.00 0.00 C ATOM 893 CD LYS A 59 -4.816 -16.946 3.086 1.00 0.00 C ATOM 894 CE LYS A 59 -4.707 -18.328 2.429 1.00 0.00 C ATOM 895 NZ LYS A 59 -5.968 -19.102 2.566 1.00 0.00 N ATOM 0 H LYS A 59 -4.533 -14.063 0.969 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.744 -14.363 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.815 -14.083 2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.470 -14.724 4.324 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.637 -15.987 1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.704 -16.560 2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.822 -17.049 4.171 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.757 -16.473 2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.465 -18.211 1.373 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.887 -18.884 2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.784 -20.105 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.330 -19.007 3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.674 -18.737 1.895 1.00 0.00 H new ATOM 909 N ILE A 60 -4.238 -11.544 2.786 1.00 0.00 N ATOM 910 CA ILE A 60 -4.205 -10.102 3.046 1.00 0.00 C ATOM 911 C ILE A 60 -5.627 -9.518 3.001 1.00 0.00 C ATOM 912 O ILE A 60 -6.029 -8.822 3.934 1.00 0.00 O ATOM 913 CB ILE A 60 -3.224 -9.430 2.057 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.768 -9.827 2.407 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.371 -7.899 2.084 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.778 -9.649 1.248 1.00 0.00 C ATOM 0 H ILE A 60 -3.747 -11.809 1.932 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.833 -9.901 4.051 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.463 -9.777 1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.432 -9.228 3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.753 -10.869 2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.669 -7.454 1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.389 -7.626 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.160 -7.531 3.088 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.219 -9.948 1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.087 -10.269 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.761 -8.603 0.941 1.00 0.00 H new ATOM 928 N GLN A 61 -6.427 -9.846 1.978 1.00 0.00 N ATOM 929 CA GLN A 61 -7.784 -9.301 1.845 1.00 0.00 C ATOM 930 C GLN A 61 -8.740 -9.798 2.946 1.00 0.00 C ATOM 931 O GLN A 61 -9.505 -8.999 3.484 1.00 0.00 O ATOM 932 CB GLN A 61 -8.310 -9.545 0.419 1.00 0.00 C ATOM 933 CG GLN A 61 -9.593 -8.743 0.138 1.00 0.00 C ATOM 934 CD GLN A 61 -9.900 -8.562 -1.352 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.945 -8.948 -1.862 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.025 -7.912 -2.090 1.00 0.00 N ATOM 0 H GLN A 61 -6.158 -10.486 1.231 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.736 -8.223 1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.543 -9.268 -0.304 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.508 -10.608 0.282 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.435 -9.246 0.614 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.504 -7.761 0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.151 -7.586 -1.677 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.221 -7.735 -3.075 1.00 0.00 H new ATOM 945 N LYS A 62 -8.650 -11.070 3.358 1.00 0.00 N ATOM 946 CA LYS A 62 -9.436 -11.642 4.467 1.00 0.00 C ATOM 947 C LYS A 62 -9.082 -11.019 5.821 1.00 0.00 C ATOM 948 O LYS A 62 -9.989 -10.724 6.599 1.00 0.00 O ATOM 949 CB LYS A 62 -9.276 -13.175 4.486 1.00 0.00 C ATOM 950 CG LYS A 62 -10.121 -13.841 3.387 1.00 0.00 C ATOM 951 CD LYS A 62 -9.781 -15.331 3.235 1.00 0.00 C ATOM 952 CE LYS A 62 -10.653 -15.953 2.138 1.00 0.00 C ATOM 953 NZ LYS A 62 -10.347 -17.392 1.937 1.00 0.00 N ATOM 0 H LYS A 62 -8.019 -11.744 2.925 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.485 -11.400 4.293 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.226 -13.435 4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.574 -13.561 5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.179 -13.731 3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.953 -13.331 2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.727 -15.449 2.985 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.945 -15.849 4.180 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.704 -15.839 2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.499 -15.415 1.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.981 -17.784 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.360 -17.497 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.486 -17.905 2.831 1.00 0.00 H new ATOM 967 N GLU A 63 -7.805 -10.746 6.096 1.00 0.00 N ATOM 968 CA GLU A 63 -7.394 -10.020 7.308 1.00 0.00 C ATOM 969 C GLU A 63 -7.867 -8.557 7.311 1.00 0.00 C ATOM 970 O GLU A 63 -8.329 -8.073 8.344 1.00 0.00 O ATOM 971 CB GLU A 63 -5.868 -10.089 7.480 1.00 0.00 C ATOM 972 CG GLU A 63 -5.392 -11.389 8.140 1.00 0.00 C ATOM 973 CD GLU A 63 -5.893 -11.516 9.594 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.630 -10.600 10.411 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.548 -12.532 9.925 1.00 0.00 O ATOM 0 H GLU A 63 -7.029 -11.018 5.492 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.877 -10.512 8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.394 -9.990 6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.538 -9.242 8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.745 -12.241 7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.303 -11.424 8.127 1.00 0.00 H new ATOM 982 N VAL A 64 -7.830 -7.867 6.164 1.00 0.00 N ATOM 983 CA VAL A 64 -8.391 -6.508 6.024 1.00 0.00 C ATOM 984 C VAL A 64 -9.903 -6.514 6.260 1.00 0.00 C ATOM 985 O VAL A 64 -10.393 -5.777 7.114 1.00 0.00 O ATOM 986 CB VAL A 64 -8.042 -5.906 4.649 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.821 -4.623 4.348 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.556 -5.540 4.597 1.00 0.00 C ATOM 0 H VAL A 64 -7.413 -8.230 5.307 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.938 -5.875 6.787 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.303 -6.668 3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.534 -4.245 3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.890 -4.836 4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.595 -3.873 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.320 -5.115 3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.334 -4.809 5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.955 -6.435 4.758 1.00 0.00 H new ATOM 998 N GLU A 65 -10.655 -7.370 5.565 1.00 0.00 N ATOM 999 CA GLU A 65 -12.117 -7.450 5.715 1.00 0.00 C ATOM 1000 C GLU A 65 -12.550 -7.886 7.130 1.00 0.00 C ATOM 1001 O GLU A 65 -13.603 -7.462 7.604 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.714 -8.419 4.681 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.712 -7.860 3.253 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.451 -8.817 2.297 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -12.893 -9.882 1.935 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -14.605 -8.514 1.905 1.00 0.00 O ATOM 0 H GLU A 65 -10.274 -8.027 4.884 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.498 -6.443 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.150 -9.352 4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.738 -8.660 4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.191 -6.881 3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.686 -7.718 2.913 1.00 0.00 H new ATOM 1013 N SER A 66 -11.725 -8.659 7.848 1.00 0.00 N ATOM 1014 CA SER A 66 -11.958 -9.007 9.262 1.00 0.00 C ATOM 1015 C SER A 66 -11.828 -7.808 10.220 1.00 0.00 C ATOM 1016 O SER A 66 -12.262 -7.894 11.369 1.00 0.00 O ATOM 1017 CB SER A 66 -11.003 -10.119 9.714 1.00 0.00 C ATOM 1018 OG SER A 66 -11.234 -11.314 8.989 1.00 0.00 O ATOM 0 H SER A 66 -10.871 -9.065 7.465 1.00 0.00 H new ATOM 0 HA SER A 66 -12.991 -9.353 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.971 -9.797 9.572 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.135 -10.305 10.780 1.00 0.00 H new ATOM 0 HG SER A 66 -10.863 -11.226 8.086 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.256 -6.687 9.758 1.00 0.00 N ATOM 1025 CA LEU A 67 -11.085 -5.442 10.515 1.00 0.00 C ATOM 1026 C LEU A 67 -12.030 -4.319 10.036 1.00 0.00 C ATOM 1027 O LEU A 67 -12.525 -3.559 10.871 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.599 -5.026 10.447 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.639 -6.009 11.155 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.185 -5.683 10.814 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.787 -5.958 12.678 1.00 0.00 C ATOM 0 H LEU A 67 -10.886 -6.622 8.810 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.364 -5.619 11.554 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.305 -4.936 9.401 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.488 -4.039 10.895 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.903 -7.006 10.801 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.526 -6.386 11.322 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.038 -5.761 9.737 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.954 -4.669 11.139 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.094 -6.664 13.135 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.565 -4.951 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.808 -6.222 12.953 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.314 -4.225 8.727 1.00 0.00 N ATOM 1044 CA ILE A 68 -13.104 -3.122 8.120 1.00 0.00 C ATOM 1045 C ILE A 68 -14.416 -3.536 7.423 1.00 0.00 C ATOM 1046 O ILE A 68 -15.059 -2.706 6.773 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.218 -2.244 7.207 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.941 -2.913 5.839 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.936 -1.817 7.952 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.019 -2.077 4.952 1.00 0.00 C ATOM 0 H ILE A 68 -12.001 -4.917 8.046 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.444 -2.529 8.969 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.768 -1.333 6.968 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.492 -3.893 6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.886 -3.078 5.321 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.323 -1.199 7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.205 -1.246 8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.374 -2.703 8.246 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.858 -2.593 4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.478 -1.107 4.763 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.062 -1.934 5.454 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.841 -4.797 7.544 1.00 0.00 N ATOM 1063 CA GLY A 69 -15.979 -5.389 6.815 1.00 0.00 C ATOM 1064 C GLY A 69 -17.372 -4.792 7.081 1.00 0.00 C ATOM 1065 O GLY A 69 -18.343 -5.205 6.442 1.00 0.00 O ATOM 0 H GLY A 69 -14.390 -5.461 8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -15.775 -5.308 5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.016 -6.452 7.053 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.491 -3.811 7.988 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.728 -3.049 8.257 1.00 0.00 C ATOM 1071 C ARG A 70 -19.077 -2.028 7.161 1.00 0.00 C ATOM 1072 O ARG A 70 -20.228 -1.589 7.100 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.616 -2.350 9.626 1.00 0.00 C ATOM 1074 CG ARG A 70 -18.424 -3.296 10.827 1.00 0.00 C ATOM 1075 CD ARG A 70 -19.538 -4.341 11.004 1.00 0.00 C ATOM 1076 NE ARG A 70 -20.869 -3.725 11.191 1.00 0.00 N ATOM 1077 CZ ARG A 70 -21.394 -3.268 12.316 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -20.757 -3.314 13.453 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -22.587 -2.746 12.320 1.00 0.00 N ATOM 0 H ARG A 70 -16.710 -3.515 8.573 1.00 0.00 H new ATOM 0 HA ARG A 70 -19.546 -3.770 8.265 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -17.778 -1.654 9.594 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -19.517 -1.758 9.789 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -17.472 -3.815 10.715 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -18.357 -2.698 11.736 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -19.562 -4.992 10.130 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -19.308 -4.970 11.864 1.00 0.00 H new ATOM 0 HE ARG A 70 -21.449 -3.643 10.356 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -19.819 -3.713 13.496 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -21.196 -2.951 14.299 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -23.121 -2.688 11.453 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -22.987 -2.395 13.190 1.00 0.00 H new ATOM 1093 N GLY A 71 -18.126 -1.665 6.292 1.00 0.00 N ATOM 1094 CA GLY A 71 -18.313 -0.658 5.239 1.00 0.00 C ATOM 1095 C GLY A 71 -18.256 0.796 5.738 1.00 0.00 C ATOM 1096 O GLY A 71 -18.356 1.074 6.935 1.00 0.00 O ATOM 0 H GLY A 71 -17.189 -2.069 6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.546 -0.799 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -19.276 -0.827 4.757 1.00 0.00 H new ATOM 1100 N GLN A 72 -18.114 1.726 4.792 1.00 0.00 N ATOM 1101 CA GLN A 72 -18.214 3.183 4.972 1.00 0.00 C ATOM 1102 C GLN A 72 -18.956 3.766 3.758 1.00 0.00 C ATOM 1103 O GLN A 72 -18.360 4.355 2.853 1.00 0.00 O ATOM 1104 CB GLN A 72 -16.826 3.824 5.178 1.00 0.00 C ATOM 1105 CG GLN A 72 -16.210 3.478 6.541 1.00 0.00 C ATOM 1106 CD GLN A 72 -14.919 4.246 6.820 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -14.893 5.238 7.536 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -13.792 3.806 6.299 1.00 0.00 N ATOM 0 H GLN A 72 -17.915 1.473 3.824 1.00 0.00 H new ATOM 0 HA GLN A 72 -18.778 3.410 5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -16.155 3.491 4.386 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -16.913 4.907 5.088 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -16.933 3.695 7.327 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -16.007 2.408 6.581 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.795 2.980 5.700 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -12.916 4.291 6.495 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.265 3.505 3.691 1.00 0.00 N ATOM 1118 CA GLU A 73 -21.098 3.816 2.526 1.00 0.00 C ATOM 1119 C GLU A 73 -21.639 5.257 2.579 1.00 0.00 C ATOM 1120 O GLU A 73 -22.461 5.600 3.435 1.00 0.00 O ATOM 1121 CB GLU A 73 -22.219 2.773 2.394 1.00 0.00 C ATOM 1122 CG GLU A 73 -23.014 2.945 1.092 1.00 0.00 C ATOM 1123 CD GLU A 73 -24.103 1.862 0.963 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -25.219 2.048 1.507 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -23.854 0.815 0.315 1.00 0.00 O ATOM 0 H GLU A 73 -20.782 3.067 4.453 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.480 3.762 1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -21.789 1.772 2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -22.895 2.857 3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -23.474 3.933 1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.338 2.890 0.239 1.00 0.00 H new ATOM 1132 N MET A 74 -21.199 6.084 1.626 1.00 0.00 N ATOM 1133 CA MET A 74 -21.650 7.470 1.411 1.00 0.00 C ATOM 1134 C MET A 74 -22.101 7.741 -0.044 1.00 0.00 C ATOM 1135 O MET A 74 -22.481 8.867 -0.367 1.00 0.00 O ATOM 1136 CB MET A 74 -20.561 8.469 1.862 1.00 0.00 C ATOM 1137 CG MET A 74 -20.392 8.581 3.385 1.00 0.00 C ATOM 1138 SD MET A 74 -19.396 7.310 4.221 1.00 0.00 S ATOM 1139 CE MET A 74 -17.739 7.717 3.603 1.00 0.00 C ATOM 0 H MET A 74 -20.489 5.798 0.953 1.00 0.00 H new ATOM 0 HA MET A 74 -22.535 7.616 2.030 1.00 0.00 H new ATOM 0 HB2 MET A 74 -19.608 8.171 1.424 1.00 0.00 H new ATOM 0 HB3 MET A 74 -20.801 9.454 1.462 1.00 0.00 H new ATOM 0 HG2 MET A 74 -19.947 9.552 3.602 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.385 8.577 3.834 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.995 7.132 4.144 1.00 0.00 H new ATOM 0 HE2 MET A 74 -17.680 7.484 2.540 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.545 8.779 3.753 1.00 0.00 H new ATOM 1149 N SER A 75 -22.077 6.727 -0.922 1.00 0.00 N ATOM 1150 CA SER A 75 -22.519 6.792 -2.330 1.00 0.00 C ATOM 1151 C SER A 75 -21.880 7.947 -3.127 1.00 0.00 C ATOM 1152 O SER A 75 -22.566 8.726 -3.793 1.00 0.00 O ATOM 1153 CB SER A 75 -24.053 6.773 -2.425 1.00 0.00 C ATOM 1154 OG SER A 75 -24.576 5.617 -1.784 1.00 0.00 O ATOM 0 H SER A 75 -21.736 5.801 -0.664 1.00 0.00 H new ATOM 0 HA SER A 75 -22.149 5.890 -2.818 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.463 7.670 -1.962 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.359 6.786 -3.471 1.00 0.00 H new ATOM 0 HG SER A 75 -25.554 5.620 -1.851 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.552 8.072 -3.026 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.756 9.182 -3.570 1.00 0.00 C ATOM 1162 C GLN A 76 -18.454 8.733 -4.259 1.00 0.00 C ATOM 1163 O GLN A 76 -17.982 7.604 -4.077 1.00 0.00 O ATOM 1164 CB GLN A 76 -19.430 10.184 -2.440 1.00 0.00 C ATOM 1165 CG GLN A 76 -18.489 9.610 -1.363 1.00 0.00 C ATOM 1166 CD GLN A 76 -17.820 10.651 -0.469 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -18.286 11.768 -0.279 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -16.687 10.313 0.112 1.00 0.00 N ATOM 0 H GLN A 76 -19.979 7.378 -2.546 1.00 0.00 H new ATOM 0 HA GLN A 76 -20.364 9.652 -4.343 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.973 11.073 -2.874 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -20.359 10.502 -1.967 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.057 8.924 -0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.713 9.023 -1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.292 9.385 -0.041 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -16.204 10.979 0.715 1.00 0.00 H new ATOM 1177 N THR A 77 -17.837 9.671 -4.980 1.00 0.00 N ATOM 1178 CA THR A 77 -16.469 9.584 -5.513 1.00 0.00 C ATOM 1179 C THR A 77 -15.468 9.591 -4.350 1.00 0.00 C ATOM 1180 O THR A 77 -15.694 10.226 -3.317 1.00 0.00 O ATOM 1181 CB THR A 77 -16.184 10.756 -6.472 1.00 0.00 C ATOM 1182 OG1 THR A 77 -17.205 10.833 -7.449 1.00 0.00 O ATOM 1183 CG2 THR A 77 -14.859 10.616 -7.225 1.00 0.00 C ATOM 0 H THR A 77 -18.293 10.551 -5.221 1.00 0.00 H new ATOM 0 HA THR A 77 -16.364 8.655 -6.074 1.00 0.00 H new ATOM 0 HB THR A 77 -16.139 11.647 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 77 -17.021 11.580 -8.056 1.00 0.00 H new ATOM 0 HG21 THR A 77 -14.721 11.475 -7.882 1.00 0.00 H new ATOM 0 HG22 THR A 77 -14.037 10.571 -6.510 1.00 0.00 H new ATOM 0 HG23 THR A 77 -14.873 9.703 -7.820 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.359 8.871 -4.508 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.402 8.573 -3.434 1.00 0.00 C ATOM 1193 C ILE A 78 -12.673 9.795 -2.851 1.00 0.00 C ATOM 1194 O ILE A 78 -12.204 10.677 -3.573 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.403 7.517 -3.947 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.094 6.201 -4.370 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.271 7.201 -2.961 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.095 5.614 -3.367 1.00 0.00 C ATOM 0 H ILE A 78 -14.091 8.467 -5.406 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.980 8.189 -2.593 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.956 7.983 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -13.613 6.373 -5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.323 5.455 -4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.610 6.450 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.703 8.109 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.694 6.820 -2.032 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.516 4.693 -3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.585 5.399 -2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.896 6.332 -3.189 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.520 9.774 -1.523 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.651 10.646 -0.719 1.00 0.00 C ATOM 1212 C HIS A 79 -10.589 9.785 -0.011 1.00 0.00 C ATOM 1213 O HIS A 79 -10.839 8.615 0.277 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.477 11.426 0.320 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.570 12.317 -0.226 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.749 12.638 0.455 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -13.564 12.976 -1.422 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -15.431 13.467 -0.354 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -14.744 13.685 -1.488 1.00 0.00 N ATOM 0 H HIS A 79 -13.030 9.108 -0.943 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.163 11.366 -1.375 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.930 10.709 1.005 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.795 12.041 0.907 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.786 12.947 -2.171 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -16.395 13.897 -0.125 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -15.044 14.274 -2.265 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.417 10.337 0.301 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.368 9.635 1.061 1.00 0.00 C ATOM 1229 C TYR A 80 -8.495 9.958 2.560 1.00 0.00 C ATOM 1230 O TYR A 80 -8.698 11.119 2.928 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.976 9.999 0.511 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.564 9.246 -0.749 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.342 9.321 -1.925 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.386 8.471 -0.748 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.964 8.605 -3.075 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.000 7.758 -1.900 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.792 7.820 -3.066 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.430 7.140 -4.188 1.00 0.00 O ATOM 0 H TYR A 80 -9.161 11.288 0.035 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.495 8.559 0.943 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.953 11.068 0.301 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.235 9.811 1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.233 9.932 -1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.776 8.424 0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.572 8.656 -3.966 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.098 7.164 -1.891 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.498 6.848 -4.107 1.00 0.00 H new ATOM 1248 N THR A 81 -8.356 8.956 3.435 1.00 0.00 N ATOM 1249 CA THR A 81 -8.305 9.175 4.896 1.00 0.00 C ATOM 1250 C THR A 81 -7.012 9.904 5.301 1.00 0.00 C ATOM 1251 O THR A 81 -6.036 9.873 4.545 1.00 0.00 O ATOM 1252 CB THR A 81 -8.414 7.866 5.700 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.265 7.066 5.526 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.645 7.033 5.345 1.00 0.00 C ATOM 0 H THR A 81 -8.276 7.977 3.160 1.00 0.00 H new ATOM 0 HA THR A 81 -9.171 9.793 5.135 1.00 0.00 H new ATOM 0 HB THR A 81 -8.508 8.177 6.740 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.358 6.242 6.048 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.657 6.126 5.949 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.546 7.613 5.543 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.611 6.765 4.289 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.928 10.508 6.505 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.667 11.046 7.026 1.00 0.00 C ATOM 1264 C PRO A 82 -4.542 10.004 7.071 1.00 0.00 C ATOM 1265 O PRO A 82 -3.398 10.334 6.768 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.001 11.589 8.421 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.486 11.932 8.314 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.021 10.821 7.414 1.00 0.00 C ATOM 0 HA PRO A 82 -5.280 11.825 6.369 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.814 10.847 9.198 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.402 12.466 8.666 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.973 11.933 9.289 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.644 12.918 7.878 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.311 9.947 7.997 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.906 11.148 6.868 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.864 8.733 7.356 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.890 7.627 7.363 1.00 0.00 C ATOM 1278 C ARG A 83 -3.387 7.300 5.953 1.00 0.00 C ATOM 1279 O ARG A 83 -2.184 7.142 5.762 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.481 6.390 8.067 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.909 6.668 9.519 1.00 0.00 C ATOM 1282 CD ARG A 83 -5.392 5.408 10.256 1.00 0.00 C ATOM 1283 NE ARG A 83 -6.722 4.943 9.798 1.00 0.00 N ATOM 1284 CZ ARG A 83 -7.000 3.946 8.976 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -6.078 3.283 8.347 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -8.226 3.583 8.748 1.00 0.00 N ATOM 0 H ARG A 83 -5.813 8.440 7.590 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.019 7.950 7.933 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.343 6.035 7.502 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.743 5.588 8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.069 7.100 10.063 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.706 7.411 9.521 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.665 4.609 10.113 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.434 5.613 11.326 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.524 5.457 10.163 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.096 3.525 8.479 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.336 2.520 7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.996 4.070 9.207 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.419 2.811 8.110 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.264 7.281 4.944 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.866 7.103 3.546 1.00 0.00 C ATOM 1302 C ALA A 84 -3.069 8.306 3.013 1.00 0.00 C ATOM 1303 O ALA A 84 -2.034 8.122 2.376 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.119 6.847 2.708 1.00 0.00 C ATOM 0 H ALA A 84 -5.270 7.389 5.075 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.198 6.245 3.476 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.837 6.713 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.620 5.948 3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.795 7.698 2.795 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.490 9.538 3.325 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.771 10.775 2.971 1.00 0.00 C ATOM 1312 C LYS A 85 -1.367 10.814 3.589 1.00 0.00 C ATOM 1313 O LYS A 85 -0.400 11.137 2.899 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.636 11.978 3.388 1.00 0.00 C ATOM 1315 CG LYS A 85 -3.072 13.313 2.873 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.925 14.524 3.283 1.00 0.00 C ATOM 1317 CE LYS A 85 -5.323 14.501 2.648 1.00 0.00 C ATOM 1318 NZ LYS A 85 -6.098 15.723 2.991 1.00 0.00 N ATOM 0 H LYS A 85 -4.354 9.709 3.839 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.612 10.813 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.648 11.843 3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.706 12.012 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.059 13.444 3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.002 13.276 1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.023 14.545 4.368 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.412 15.441 2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.230 14.420 1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.864 13.618 2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.037 15.675 2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.207 15.787 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.593 16.563 2.644 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.230 10.394 4.854 1.00 0.00 N ATOM 1333 CA LYS A 86 0.070 10.189 5.516 1.00 0.00 C ATOM 1334 C LYS A 86 0.911 9.122 4.809 1.00 0.00 C ATOM 1335 O LYS A 86 2.072 9.394 4.524 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.136 9.851 7.005 1.00 0.00 C ATOM 1337 CG LYS A 86 -0.513 11.041 7.911 1.00 0.00 C ATOM 1338 CD LYS A 86 0.677 11.849 8.466 1.00 0.00 C ATOM 1339 CE LYS A 86 1.442 12.688 7.434 1.00 0.00 C ATOM 1340 NZ LYS A 86 0.595 13.761 6.849 1.00 0.00 N ATOM 0 H LYS A 86 -2.027 10.184 5.455 1.00 0.00 H new ATOM 0 HA LYS A 86 0.631 11.121 5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.918 9.096 7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.780 9.402 7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.158 11.715 7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.099 10.666 8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.310 12.513 9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.376 11.157 8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.317 13.134 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.806 12.039 6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.140 14.282 6.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.244 13.337 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.296 14.415 7.600 1.00 0.00 H new ATOM 1354 N VAL A 87 0.346 7.969 4.430 1.00 0.00 N ATOM 1355 CA VAL A 87 1.053 6.949 3.626 1.00 0.00 C ATOM 1356 C VAL A 87 1.538 7.506 2.289 1.00 0.00 C ATOM 1357 O VAL A 87 2.682 7.251 1.928 1.00 0.00 O ATOM 1358 CB VAL A 87 0.185 5.691 3.428 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.685 4.747 2.324 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.166 4.910 4.742 1.00 0.00 C ATOM 0 H VAL A 87 -0.612 7.712 4.668 1.00 0.00 H new ATOM 0 HA VAL A 87 1.939 6.657 4.189 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.802 6.039 3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.018 3.888 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.701 5.277 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.691 4.405 2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.444 4.014 4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.183 4.624 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.255 5.534 5.530 1.00 0.00 H new ATOM 1370 N ILE A 88 0.738 8.301 1.573 1.00 0.00 N ATOM 1371 CA ILE A 88 1.144 8.930 0.305 1.00 0.00 C ATOM 1372 C ILE A 88 2.360 9.857 0.497 1.00 0.00 C ATOM 1373 O ILE A 88 3.328 9.762 -0.261 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.077 9.642 -0.329 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.136 8.637 -0.853 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.313 10.641 -1.432 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.699 7.726 -2.011 1.00 0.00 C ATOM 0 H ILE A 88 -0.215 8.530 1.855 1.00 0.00 H new ATOM 0 HA ILE A 88 1.477 8.162 -0.393 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.527 10.217 0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.449 8.006 -0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.012 9.200 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.586 11.106 -1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.963 11.410 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.839 10.116 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.524 7.069 -2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.418 8.337 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.155 7.124 -1.698 1.00 0.00 H new ATOM 1389 N GLU A 89 2.373 10.692 1.541 1.00 0.00 N ATOM 1390 CA GLU A 89 3.530 11.546 1.859 1.00 0.00 C ATOM 1391 C GLU A 89 4.752 10.743 2.346 1.00 0.00 C ATOM 1392 O GLU A 89 5.878 11.055 1.959 1.00 0.00 O ATOM 1393 CB GLU A 89 3.147 12.616 2.893 1.00 0.00 C ATOM 1394 CG GLU A 89 2.185 13.662 2.315 1.00 0.00 C ATOM 1395 CD GLU A 89 1.997 14.843 3.284 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.484 14.632 4.409 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.361 15.992 2.931 1.00 0.00 O ATOM 0 H GLU A 89 1.590 10.797 2.187 1.00 0.00 H new ATOM 0 HA GLU A 89 3.821 12.033 0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.684 12.136 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.049 13.113 3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.570 14.027 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.220 13.198 2.111 1.00 0.00 H new ATOM 1404 N LEU A 90 4.559 9.675 3.130 1.00 0.00 N ATOM 1405 CA LEU A 90 5.642 8.781 3.564 1.00 0.00 C ATOM 1406 C LEU A 90 6.239 7.996 2.387 1.00 0.00 C ATOM 1407 O LEU A 90 7.452 7.822 2.323 1.00 0.00 O ATOM 1408 CB LEU A 90 5.126 7.818 4.651 1.00 0.00 C ATOM 1409 CG LEU A 90 4.811 8.475 6.009 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.112 7.453 6.906 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.067 8.963 6.728 1.00 0.00 C ATOM 0 H LEU A 90 3.641 9.404 3.484 1.00 0.00 H new ATOM 0 HA LEU A 90 6.439 9.397 3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.224 7.329 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.871 7.037 4.806 1.00 0.00 H new ATOM 0 HG LEU A 90 4.176 9.339 5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.885 7.909 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.186 7.126 6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.766 6.594 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.789 9.417 7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.733 8.120 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.577 9.701 6.109 1.00 0.00 H new ATOM 1423 N SER A 91 5.419 7.580 1.420 1.00 0.00 N ATOM 1424 CA SER A 91 5.867 6.909 0.190 1.00 0.00 C ATOM 1425 C SER A 91 6.729 7.843 -0.665 1.00 0.00 C ATOM 1426 O SER A 91 7.771 7.441 -1.185 1.00 0.00 O ATOM 1427 CB SER A 91 4.668 6.438 -0.641 1.00 0.00 C ATOM 1428 OG SER A 91 3.788 5.639 0.123 1.00 0.00 O ATOM 0 H SER A 91 4.407 7.700 1.467 1.00 0.00 H new ATOM 0 HA SER A 91 6.462 6.047 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.131 7.303 -1.029 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.021 5.870 -1.502 1.00 0.00 H new ATOM 0 HG SER A 91 3.185 6.216 0.637 1.00 0.00 H new ATOM 1434 N MET A 92 6.336 9.117 -0.752 1.00 0.00 N ATOM 1435 CA MET A 92 7.118 10.172 -1.402 1.00 0.00 C ATOM 1436 C MET A 92 8.432 10.462 -0.661 1.00 0.00 C ATOM 1437 O MET A 92 9.457 10.694 -1.298 1.00 0.00 O ATOM 1438 CB MET A 92 6.234 11.419 -1.518 1.00 0.00 C ATOM 1439 CG MET A 92 6.722 12.390 -2.592 1.00 0.00 C ATOM 1440 SD MET A 92 5.653 13.839 -2.828 1.00 0.00 S ATOM 1441 CE MET A 92 4.083 13.047 -3.294 1.00 0.00 C ATOM 0 H MET A 92 5.452 9.449 -0.367 1.00 0.00 H new ATOM 0 HA MET A 92 7.416 9.842 -2.397 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.212 11.115 -1.746 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.207 11.931 -0.556 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.724 12.731 -2.330 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.805 11.856 -3.538 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.434 13.780 -3.773 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.280 12.229 -3.987 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.593 12.657 -2.402 1.00 0.00 H new ATOM 1451 N ASP A 93 8.435 10.383 0.673 1.00 0.00 N ATOM 1452 CA ASP A 93 9.637 10.551 1.496 1.00 0.00 C ATOM 1453 C ASP A 93 10.614 9.362 1.386 1.00 0.00 C ATOM 1454 O ASP A 93 11.826 9.559 1.340 1.00 0.00 O ATOM 1455 CB ASP A 93 9.217 10.806 2.948 1.00 0.00 C ATOM 1456 CG ASP A 93 10.408 11.284 3.777 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.875 12.420 3.541 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.880 10.525 4.654 1.00 0.00 O ATOM 0 H ASP A 93 7.593 10.198 1.218 1.00 0.00 H new ATOM 0 HA ASP A 93 10.189 11.412 1.119 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.424 11.553 2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.810 9.892 3.380 1.00 0.00 H new ATOM 1463 N GLU A 94 10.117 8.129 1.271 1.00 0.00 N ATOM 1464 CA GLU A 94 10.939 6.957 0.940 1.00 0.00 C ATOM 1465 C GLU A 94 11.543 7.068 -0.472 1.00 0.00 C ATOM 1466 O GLU A 94 12.745 6.852 -0.642 1.00 0.00 O ATOM 1467 CB GLU A 94 10.107 5.671 1.088 1.00 0.00 C ATOM 1468 CG GLU A 94 9.724 5.363 2.545 1.00 0.00 C ATOM 1469 CD GLU A 94 10.919 5.008 3.435 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.800 4.220 3.040 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.975 5.498 4.589 1.00 0.00 O ATOM 0 H GLU A 94 9.129 7.911 1.405 1.00 0.00 H new ATOM 0 HA GLU A 94 11.772 6.917 1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.199 5.762 0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.672 4.832 0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.212 6.228 2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.015 4.535 2.558 1.00 0.00 H new ATOM 1478 N ALA A 95 10.757 7.483 -1.474 1.00 0.00 N ATOM 1479 CA ALA A 95 11.250 7.730 -2.834 1.00 0.00 C ATOM 1480 C ALA A 95 12.305 8.856 -2.888 1.00 0.00 C ATOM 1481 O ALA A 95 13.288 8.748 -3.629 1.00 0.00 O ATOM 1482 CB ALA A 95 10.051 8.045 -3.735 1.00 0.00 C ATOM 0 H ALA A 95 9.758 7.657 -1.363 1.00 0.00 H new ATOM 0 HA ALA A 95 11.759 6.834 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.399 8.232 -4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.364 7.198 -3.736 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.536 8.929 -3.360 1.00 0.00 H new ATOM 1488 N ARG A 96 12.138 9.900 -2.061 1.00 0.00 N ATOM 1489 CA ARG A 96 13.092 11.005 -1.866 1.00 0.00 C ATOM 1490 C ARG A 96 14.421 10.517 -1.286 1.00 0.00 C ATOM 1491 O ARG A 96 15.471 10.802 -1.862 1.00 0.00 O ATOM 1492 CB ARG A 96 12.435 12.080 -0.980 1.00 0.00 C ATOM 1493 CG ARG A 96 13.325 13.298 -0.687 1.00 0.00 C ATOM 1494 CD ARG A 96 12.667 14.244 0.329 1.00 0.00 C ATOM 1495 NE ARG A 96 12.670 13.681 1.695 1.00 0.00 N ATOM 1496 CZ ARG A 96 13.680 13.652 2.547 1.00 0.00 C ATOM 1497 NH1 ARG A 96 14.855 14.150 2.276 1.00 0.00 N ATOM 1498 NH2 ARG A 96 13.511 13.109 3.712 1.00 0.00 N ATOM 0 H ARG A 96 11.301 10.002 -1.487 1.00 0.00 H new ATOM 0 HA ARG A 96 13.334 11.442 -2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.521 12.423 -1.465 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.143 11.624 -0.034 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.288 12.962 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.522 13.837 -1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.194 15.198 0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.641 14.447 0.023 1.00 0.00 H new ATOM 0 HE ARG A 96 11.794 13.268 2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 96 15.027 14.588 1.371 1.00 0.00 H new ATOM 0 HH12 ARG A 96 15.602 14.102 2.969 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.606 12.710 3.962 1.00 0.00 H new ATOM 0 HH22 ARG A 96 14.283 13.080 4.378 1.00 0.00 H new ATOM 1512 N LYS A 97 14.390 9.743 -0.193 1.00 0.00 N ATOM 1513 CA LYS A 97 15.598 9.174 0.445 1.00 0.00 C ATOM 1514 C LYS A 97 16.364 8.216 -0.475 1.00 0.00 C ATOM 1515 O LYS A 97 17.595 8.199 -0.445 1.00 0.00 O ATOM 1516 CB LYS A 97 15.218 8.461 1.751 1.00 0.00 C ATOM 1517 CG LYS A 97 14.870 9.449 2.879 1.00 0.00 C ATOM 1518 CD LYS A 97 14.590 8.735 4.210 1.00 0.00 C ATOM 1519 CE LYS A 97 13.395 7.780 4.109 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.190 7.016 5.366 1.00 0.00 N ATOM 0 H LYS A 97 13.523 9.489 0.281 1.00 0.00 H new ATOM 0 HA LYS A 97 16.266 10.008 0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.366 7.806 1.570 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.045 7.827 2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.693 10.151 3.011 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.996 10.033 2.591 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.475 8.177 4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.397 9.476 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.494 8.349 3.879 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.554 7.086 3.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.363 6.394 5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.033 6.441 5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.030 7.678 6.152 1.00 0.00 H new ATOM 1534 N LEU A 98 15.656 7.459 -1.318 1.00 0.00 N ATOM 1535 CA LEU A 98 16.252 6.581 -2.335 1.00 0.00 C ATOM 1536 C LEU A 98 16.705 7.324 -3.612 1.00 0.00 C ATOM 1537 O LEU A 98 17.390 6.731 -4.446 1.00 0.00 O ATOM 1538 CB LEU A 98 15.280 5.422 -2.649 1.00 0.00 C ATOM 1539 CG LEU A 98 15.547 4.157 -1.810 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.336 4.360 -0.308 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.628 3.025 -2.266 1.00 0.00 C ATOM 0 H LEU A 98 14.636 7.437 -1.315 1.00 0.00 H new ATOM 0 HA LEU A 98 17.172 6.174 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.258 5.757 -2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.356 5.170 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 98 16.597 3.913 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.542 3.428 0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.010 5.137 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.305 4.660 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.823 2.135 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.588 3.327 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.816 2.805 -3.317 1.00 0.00 H new ATOM 1553 N GLY A 99 16.350 8.605 -3.783 1.00 0.00 N ATOM 1554 CA GLY A 99 16.706 9.407 -4.961 1.00 0.00 C ATOM 1555 C GLY A 99 16.069 8.906 -6.266 1.00 0.00 C ATOM 1556 O GLY A 99 16.671 9.027 -7.334 1.00 0.00 O ATOM 0 H GLY A 99 15.799 9.120 -3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.401 10.440 -4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.790 9.409 -5.074 1.00 0.00 H new ATOM 1560 N HIS A 100 14.871 8.310 -6.190 1.00 0.00 N ATOM 1561 CA HIS A 100 14.229 7.580 -7.301 1.00 0.00 C ATOM 1562 C HIS A 100 13.432 8.448 -8.295 1.00 0.00 C ATOM 1563 O HIS A 100 12.861 7.917 -9.245 1.00 0.00 O ATOM 1564 CB HIS A 100 13.389 6.416 -6.729 1.00 0.00 C ATOM 1565 CG HIS A 100 14.006 5.058 -6.969 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.417 4.014 -7.687 1.00 0.00 N ATOM 1567 CD2 HIS A 100 15.234 4.650 -6.536 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.297 2.999 -7.661 1.00 0.00 C ATOM 1569 NE2 HIS A 100 15.398 3.355 -6.976 1.00 0.00 N ATOM 0 H HIS A 100 14.307 8.320 -5.340 1.00 0.00 H new ATOM 0 HA HIS A 100 15.037 7.187 -7.918 1.00 0.00 H new ATOM 0 HB2 HIS A 100 13.259 6.564 -5.657 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.396 6.440 -7.177 1.00 0.00 H new ATOM 0 HD2 HIS A 100 15.940 5.230 -5.960 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.142 2.036 -8.124 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.215 2.767 -6.811 1.00 0.00 H new ATOM 1577 N SER A 101 13.379 9.769 -8.087 1.00 0.00 N ATOM 1578 CA SER A 101 12.601 10.786 -8.838 1.00 0.00 C ATOM 1579 C SER A 101 11.067 10.631 -8.827 1.00 0.00 C ATOM 1580 O SER A 101 10.352 11.611 -9.046 1.00 0.00 O ATOM 1581 CB SER A 101 13.109 10.925 -10.281 1.00 0.00 C ATOM 1582 OG SER A 101 14.491 11.248 -10.302 1.00 0.00 O ATOM 0 H SER A 101 13.917 10.197 -7.333 1.00 0.00 H new ATOM 0 HA SER A 101 12.786 11.702 -8.276 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.941 9.993 -10.821 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.542 11.700 -10.797 1.00 0.00 H new ATOM 0 HG SER A 101 14.794 11.330 -11.230 1.00 0.00 H new ATOM 1588 N TYR A 102 10.549 9.436 -8.546 1.00 0.00 N ATOM 1589 CA TYR A 102 9.125 9.090 -8.507 1.00 0.00 C ATOM 1590 C TYR A 102 8.849 7.935 -7.529 1.00 0.00 C ATOM 1591 O TYR A 102 9.747 7.174 -7.163 1.00 0.00 O ATOM 1592 CB TYR A 102 8.638 8.745 -9.930 1.00 0.00 C ATOM 1593 CG TYR A 102 9.602 7.930 -10.778 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.903 6.596 -10.439 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.224 8.522 -11.897 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.816 5.855 -11.213 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.137 7.785 -12.675 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.437 6.447 -12.333 1.00 0.00 C ATOM 1599 OH TYR A 102 12.317 5.724 -13.080 1.00 0.00 O ATOM 0 H TYR A 102 11.144 8.637 -8.327 1.00 0.00 H new ATOM 0 HA TYR A 102 8.568 9.953 -8.141 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.700 8.196 -9.850 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.419 9.675 -10.454 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.431 6.140 -9.581 1.00 0.00 H new ATOM 0 HD2 TYR A 102 9.999 9.545 -12.158 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.041 4.832 -10.949 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.608 8.242 -13.533 1.00 0.00 H new ATOM 0 HH TYR A 102 12.654 6.278 -13.815 1.00 0.00 H new ATOM 1609 N VAL A 103 7.590 7.804 -7.112 1.00 0.00 N ATOM 1610 CA VAL A 103 7.101 6.801 -6.157 1.00 0.00 C ATOM 1611 C VAL A 103 6.692 5.517 -6.889 1.00 0.00 C ATOM 1612 O VAL A 103 5.742 5.521 -7.673 1.00 0.00 O ATOM 1613 CB VAL A 103 5.919 7.375 -5.346 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.510 6.436 -4.209 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.255 8.732 -4.718 1.00 0.00 C ATOM 0 H VAL A 103 6.848 8.420 -7.443 1.00 0.00 H new ATOM 0 HA VAL A 103 7.905 6.551 -5.465 1.00 0.00 H new ATOM 0 HB VAL A 103 5.103 7.489 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.676 6.872 -3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.209 5.473 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.354 6.293 -3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.394 9.097 -4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.105 8.621 -4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.505 9.445 -5.504 1.00 0.00 H new ATOM 1625 N GLY A 104 7.403 4.415 -6.640 1.00 0.00 N ATOM 1626 CA GLY A 104 7.058 3.077 -7.137 1.00 0.00 C ATOM 1627 C GLY A 104 6.096 2.313 -6.219 1.00 0.00 C ATOM 1628 O GLY A 104 5.779 2.757 -5.114 1.00 0.00 O ATOM 0 H GLY A 104 8.253 4.426 -6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.608 3.170 -8.125 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.972 2.496 -7.257 1.00 0.00 H new ATOM 1632 N THR A 105 5.661 1.121 -6.651 1.00 0.00 N ATOM 1633 CA THR A 105 4.886 0.189 -5.798 1.00 0.00 C ATOM 1634 C THR A 105 5.668 -0.175 -4.537 1.00 0.00 C ATOM 1635 O THR A 105 5.122 -0.191 -3.437 1.00 0.00 O ATOM 1636 CB THR A 105 4.513 -1.116 -6.528 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.637 -1.891 -6.900 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.705 -0.853 -7.788 1.00 0.00 C ATOM 0 H THR A 105 5.831 0.771 -7.594 1.00 0.00 H new ATOM 0 HA THR A 105 3.968 0.717 -5.539 1.00 0.00 H new ATOM 0 HB THR A 105 3.920 -1.671 -5.801 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.398 -1.299 -7.078 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.464 -1.800 -8.270 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.783 -0.334 -7.527 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.288 -0.236 -8.472 1.00 0.00 H new ATOM 1646 N GLU A 106 6.976 -0.376 -4.705 1.00 0.00 N ATOM 1647 CA GLU A 106 7.977 -0.528 -3.657 1.00 0.00 C ATOM 1648 C GLU A 106 7.845 0.571 -2.588 1.00 0.00 C ATOM 1649 O GLU A 106 7.584 0.274 -1.421 1.00 0.00 O ATOM 1650 CB GLU A 106 9.384 -0.569 -4.299 1.00 0.00 C ATOM 1651 CG GLU A 106 9.658 0.425 -5.447 1.00 0.00 C ATOM 1652 CD GLU A 106 9.385 -0.159 -6.848 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.201 -0.258 -7.264 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.354 -0.467 -7.573 1.00 0.00 O ATOM 0 H GLU A 106 7.387 -0.440 -5.637 1.00 0.00 H new ATOM 0 HA GLU A 106 7.814 -1.470 -3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.120 -0.392 -3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.556 -1.577 -4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.039 1.311 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.697 0.750 -5.394 1.00 0.00 H new ATOM 1661 N HIS A 107 7.926 1.844 -2.982 1.00 0.00 N ATOM 1662 CA HIS A 107 7.820 2.989 -2.077 1.00 0.00 C ATOM 1663 C HIS A 107 6.433 3.121 -1.431 1.00 0.00 C ATOM 1664 O HIS A 107 6.364 3.521 -0.270 1.00 0.00 O ATOM 1665 CB HIS A 107 8.204 4.260 -2.839 1.00 0.00 C ATOM 1666 CG HIS A 107 9.564 4.181 -3.481 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.790 3.947 -4.838 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.761 4.212 -2.830 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.121 3.839 -4.973 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.728 4.006 -3.789 1.00 0.00 N ATOM 0 H HIS A 107 8.070 2.112 -3.956 1.00 0.00 H new ATOM 0 HA HIS A 107 8.510 2.830 -1.249 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.457 4.454 -3.609 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.182 5.107 -2.153 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.920 4.367 -1.773 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.632 3.645 -5.905 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.735 3.984 -3.626 1.00 0.00 H new ATOM 1678 N ILE A 108 5.350 2.724 -2.120 1.00 0.00 N ATOM 1679 CA ILE A 108 4.005 2.630 -1.521 1.00 0.00 C ATOM 1680 C ILE A 108 4.002 1.664 -0.328 1.00 0.00 C ATOM 1681 O ILE A 108 3.536 2.032 0.754 1.00 0.00 O ATOM 1682 CB ILE A 108 2.916 2.273 -2.566 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.689 3.478 -3.508 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.590 1.886 -1.884 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.701 3.207 -4.650 1.00 0.00 C ATOM 0 H ILE A 108 5.380 2.460 -3.105 1.00 0.00 H new ATOM 0 HA ILE A 108 3.747 3.620 -1.145 1.00 0.00 H new ATOM 0 HB ILE A 108 3.262 1.414 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.325 4.321 -2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.647 3.777 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.848 1.642 -2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.750 1.020 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.232 2.722 -1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.599 4.102 -5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.072 2.387 -5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.729 2.939 -4.235 1.00 0.00 H new ATOM 1697 N LEU A 109 4.552 0.452 -0.482 1.00 0.00 N ATOM 1698 CA LEU A 109 4.629 -0.495 0.635 1.00 0.00 C ATOM 1699 C LEU A 109 5.525 0.036 1.755 1.00 0.00 C ATOM 1700 O LEU A 109 5.110 -0.021 2.910 1.00 0.00 O ATOM 1701 CB LEU A 109 5.049 -1.884 0.140 1.00 0.00 C ATOM 1702 CG LEU A 109 5.140 -2.980 1.224 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.869 -3.128 2.066 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.371 -4.329 0.544 1.00 0.00 C ATOM 0 H LEU A 109 4.945 0.108 -1.358 1.00 0.00 H new ATOM 0 HA LEU A 109 3.635 -0.602 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.339 -2.209 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.021 -1.798 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 109 5.955 -2.682 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.012 -3.917 2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.659 -2.188 2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.031 -3.385 1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.437 -5.111 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.541 -4.544 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.300 -4.295 -0.025 1.00 0.00 H new ATOM 1716 N LEU A 110 6.682 0.634 1.435 1.00 0.00 N ATOM 1717 CA LEU A 110 7.529 1.276 2.449 1.00 0.00 C ATOM 1718 C LEU A 110 6.771 2.370 3.235 1.00 0.00 C ATOM 1719 O LEU A 110 6.978 2.497 4.441 1.00 0.00 O ATOM 1720 CB LEU A 110 8.833 1.820 1.835 1.00 0.00 C ATOM 1721 CG LEU A 110 9.762 0.797 1.152 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.102 1.448 0.816 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.024 -0.438 2.011 1.00 0.00 C ATOM 0 H LEU A 110 7.051 0.686 0.485 1.00 0.00 H new ATOM 0 HA LEU A 110 7.802 0.503 3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.570 2.582 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.398 2.317 2.624 1.00 0.00 H new ATOM 0 HG LEU A 110 9.248 0.473 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.751 0.717 0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.939 2.289 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.574 1.803 1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.684 -1.120 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.495 -0.137 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.080 -0.940 2.225 1.00 0.00 H new ATOM 1735 N GLY A 111 5.840 3.096 2.604 1.00 0.00 N ATOM 1736 CA GLY A 111 4.916 4.017 3.277 1.00 0.00 C ATOM 1737 C GLY A 111 3.905 3.315 4.200 1.00 0.00 C ATOM 1738 O GLY A 111 3.730 3.738 5.343 1.00 0.00 O ATOM 0 H GLY A 111 5.705 3.059 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.493 4.733 3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.372 4.587 2.524 1.00 0.00 H new ATOM 1742 N LEU A 112 3.283 2.217 3.749 1.00 0.00 N ATOM 1743 CA LEU A 112 2.311 1.423 4.526 1.00 0.00 C ATOM 1744 C LEU A 112 2.906 0.858 5.829 1.00 0.00 C ATOM 1745 O LEU A 112 2.287 0.988 6.888 1.00 0.00 O ATOM 1746 CB LEU A 112 1.759 0.268 3.662 1.00 0.00 C ATOM 1747 CG LEU A 112 0.827 0.683 2.509 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.535 -0.522 1.614 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.520 1.198 3.010 1.00 0.00 C ATOM 0 H LEU A 112 3.443 1.845 2.813 1.00 0.00 H new ATOM 0 HA LEU A 112 1.504 2.100 4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.601 -0.283 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.219 -0.421 4.311 1.00 0.00 H new ATOM 0 HG LEU A 112 1.342 1.476 1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.125 -0.220 0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.469 -0.903 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.053 -1.303 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.142 1.478 2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.019 0.416 3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.363 2.069 3.647 1.00 0.00 H new ATOM 1761 N ILE A 113 4.109 0.273 5.782 1.00 0.00 N ATOM 1762 CA ILE A 113 4.809 -0.208 6.994 1.00 0.00 C ATOM 1763 C ILE A 113 5.301 0.944 7.885 1.00 0.00 C ATOM 1764 O ILE A 113 5.241 0.826 9.110 1.00 0.00 O ATOM 1765 CB ILE A 113 5.977 -1.190 6.697 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.511 -1.117 5.258 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.536 -2.625 7.033 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.928 -1.637 5.035 1.00 0.00 C ATOM 0 H ILE A 113 4.625 0.118 4.916 1.00 0.00 H new ATOM 0 HA ILE A 113 4.050 -0.769 7.540 1.00 0.00 H new ATOM 0 HB ILE A 113 6.809 -0.884 7.332 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.835 -1.679 4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.473 -0.078 4.931 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.354 -3.315 6.825 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.269 -2.686 8.088 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.672 -2.892 6.424 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.192 -1.533 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.626 -1.062 5.643 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.979 -2.688 5.320 1.00 0.00 H new ATOM 1780 N ARG A 114 5.749 2.067 7.303 1.00 0.00 N ATOM 1781 CA ARG A 114 6.252 3.231 8.055 1.00 0.00 C ATOM 1782 C ARG A 114 5.154 4.005 8.796 1.00 0.00 C ATOM 1783 O ARG A 114 5.423 4.562 9.859 1.00 0.00 O ATOM 1784 CB ARG A 114 7.067 4.117 7.102 1.00 0.00 C ATOM 1785 CG ARG A 114 7.754 5.293 7.807 1.00 0.00 C ATOM 1786 CD ARG A 114 8.723 5.955 6.828 1.00 0.00 C ATOM 1787 NE ARG A 114 9.256 7.219 7.360 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.771 8.184 6.623 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.073 8.013 5.374 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.021 9.365 7.096 1.00 0.00 N ATOM 0 H ARG A 114 5.773 2.196 6.291 1.00 0.00 H new ATOM 0 HA ARG A 114 6.901 2.871 8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.823 3.507 6.607 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.409 4.503 6.324 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.012 6.014 8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.289 4.943 8.690 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.547 5.274 6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.213 6.144 5.883 1.00 0.00 H new ATOM 0 HE ARG A 114 9.225 7.359 8.370 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.914 7.109 4.930 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.470 8.783 4.835 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.819 9.576 8.073 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.420 10.083 6.491 1.00 0.00 H new ATOM 1804 N GLU A 115 3.917 4.000 8.295 1.00 0.00 N ATOM 1805 CA GLU A 115 2.752 4.551 9.007 1.00 0.00 C ATOM 1806 C GLU A 115 2.478 3.800 10.326 1.00 0.00 C ATOM 1807 O GLU A 115 2.146 4.428 11.331 1.00 0.00 O ATOM 1808 CB GLU A 115 1.534 4.533 8.065 1.00 0.00 C ATOM 1809 CG GLU A 115 0.183 4.904 8.704 1.00 0.00 C ATOM 1810 CD GLU A 115 0.125 6.299 9.366 1.00 0.00 C ATOM 1811 OE1 GLU A 115 0.962 7.179 9.059 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.791 6.518 10.195 1.00 0.00 O ATOM 0 H GLU A 115 3.689 3.612 7.379 1.00 0.00 H new ATOM 0 HA GLU A 115 2.962 5.582 9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.726 5.221 7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.448 3.536 7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.589 4.852 7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.063 4.153 9.455 1.00 0.00 H new ATOM 1819 N GLY A 116 2.642 2.471 10.337 1.00 0.00 N ATOM 1820 CA GLY A 116 2.655 1.604 11.529 1.00 0.00 C ATOM 1821 C GLY A 116 1.330 1.414 12.291 1.00 0.00 C ATOM 1822 O GLY A 116 1.120 0.357 12.886 1.00 0.00 O ATOM 0 H GLY A 116 2.776 1.943 9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.010 0.620 11.224 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.389 2.005 12.228 1.00 0.00 H new ATOM 1826 N GLU A 117 0.426 2.397 12.266 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.848 2.391 13.006 1.00 0.00 C ATOM 1828 C GLU A 117 -2.059 2.078 12.108 1.00 0.00 C ATOM 1829 O GLU A 117 -3.091 1.611 12.597 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.992 3.743 13.731 1.00 0.00 C ATOM 1831 CG GLU A 117 -2.151 3.771 14.737 1.00 0.00 C ATOM 1832 CD GLU A 117 -2.130 5.063 15.577 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.460 5.093 16.639 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -2.796 6.056 15.192 1.00 0.00 O ATOM 0 H GLU A 117 0.560 3.245 11.716 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.830 1.584 13.738 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.062 3.969 14.252 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.142 4.530 12.992 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.099 3.696 14.205 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.085 2.905 15.396 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.942 2.285 10.792 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.981 1.943 9.818 1.00 0.00 C ATOM 1843 C GLY A 118 -3.236 0.437 9.711 1.00 0.00 C ATOM 1844 O GLY A 118 -2.363 -0.380 10.014 1.00 0.00 O ATOM 0 H GLY A 118 -1.112 2.700 10.369 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.909 2.443 10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.693 2.326 8.839 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.438 0.063 9.263 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.890 -1.339 9.139 1.00 0.00 C ATOM 1850 C VAL A 119 -3.910 -2.186 8.327 1.00 0.00 C ATOM 1851 O VAL A 119 -3.665 -3.334 8.688 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.298 -1.387 8.513 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.786 -2.808 8.190 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.316 -0.746 9.465 1.00 0.00 C ATOM 0 H VAL A 119 -5.145 0.737 8.968 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.929 -1.766 10.141 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.220 -0.840 7.574 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.783 -2.760 7.753 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.102 -3.276 7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.820 -3.398 9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.308 -0.784 9.016 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.324 -1.291 10.409 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.040 0.292 9.648 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.280 -1.621 7.293 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.275 -2.327 6.499 1.00 0.00 C ATOM 1866 C ALA A 120 -1.109 -2.881 7.345 1.00 0.00 C ATOM 1867 O ALA A 120 -0.732 -4.044 7.201 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.759 -1.361 5.431 1.00 0.00 C ATOM 0 H ALA A 120 -3.453 -0.664 6.985 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.744 -3.200 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.006 -1.861 4.822 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.587 -1.044 4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.316 -0.489 5.912 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.576 -2.087 8.280 1.00 0.00 N ATOM 1875 CA ALA A 121 0.486 -2.528 9.186 1.00 0.00 C ATOM 1876 C ALA A 121 -0.002 -3.599 10.184 1.00 0.00 C ATOM 1877 O ALA A 121 0.731 -4.550 10.473 1.00 0.00 O ATOM 1878 CB ALA A 121 1.055 -1.295 9.895 1.00 0.00 C ATOM 0 H ALA A 121 -0.870 -1.122 8.429 1.00 0.00 H new ATOM 0 HA ALA A 121 1.274 -3.012 8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.849 -1.601 10.576 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.458 -0.603 9.155 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.263 -0.802 10.459 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.252 -3.500 10.662 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.881 -4.498 11.558 1.00 0.00 C ATOM 1886 C ARG A 122 -2.016 -5.855 10.866 1.00 0.00 C ATOM 1887 O ARG A 122 -1.636 -6.879 11.426 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.269 -4.023 12.033 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.266 -2.630 12.674 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.689 -2.197 13.047 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.776 -0.730 13.145 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.817 -0.013 13.521 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.946 -0.552 13.885 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.725 1.282 13.530 1.00 0.00 N ATOM 0 H ARG A 122 -1.866 -2.717 10.438 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.229 -4.607 12.425 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.951 -4.019 11.183 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.661 -4.742 12.752 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.638 -2.636 13.565 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.831 -1.908 11.983 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.393 -2.559 12.298 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.975 -2.648 13.997 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.936 -0.209 12.893 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.050 -1.567 13.886 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.726 0.041 14.169 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.855 1.733 13.248 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.523 1.848 13.819 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.490 -5.844 9.620 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.644 -7.028 8.752 1.00 0.00 C ATOM 1910 C VAL A 123 -1.313 -7.748 8.555 1.00 0.00 C ATOM 1911 O VAL A 123 -1.227 -8.952 8.791 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.231 -6.604 7.395 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.167 -7.697 6.321 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.686 -6.170 7.569 1.00 0.00 C ATOM 0 H VAL A 123 -2.790 -4.982 9.164 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.327 -7.724 9.238 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.611 -5.778 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.600 -7.322 5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.128 -7.978 6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.728 -8.570 6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.095 -5.871 6.604 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.268 -7.001 7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.734 -5.328 8.260 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.257 -7.017 8.189 1.00 0.00 N ATOM 1925 CA LEU A 124 1.078 -7.592 8.008 1.00 0.00 C ATOM 1926 C LEU A 124 1.598 -8.234 9.304 1.00 0.00 C ATOM 1927 O LEU A 124 2.060 -9.375 9.266 1.00 0.00 O ATOM 1928 CB LEU A 124 2.020 -6.502 7.465 1.00 0.00 C ATOM 1929 CG LEU A 124 1.658 -6.035 6.040 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.505 -4.822 5.656 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.875 -7.117 4.984 1.00 0.00 C ATOM 0 H LEU A 124 -0.303 -6.014 8.010 1.00 0.00 H new ATOM 0 HA LEU A 124 1.032 -8.402 7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.997 -5.644 8.137 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.042 -6.881 7.467 1.00 0.00 H new ATOM 0 HG LEU A 124 0.597 -5.787 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.243 -4.499 4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.316 -4.010 6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.561 -5.091 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.603 -6.728 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.924 -7.415 4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.254 -7.982 5.216 1.00 0.00 H new ATOM 1943 N ASN A 125 1.421 -7.573 10.455 1.00 0.00 N ATOM 1944 CA ASN A 125 1.824 -8.117 11.758 1.00 0.00 C ATOM 1945 C ASN A 125 0.997 -9.347 12.188 1.00 0.00 C ATOM 1946 O ASN A 125 1.550 -10.264 12.799 1.00 0.00 O ATOM 1947 CB ASN A 125 1.785 -7.004 12.821 1.00 0.00 C ATOM 1948 CG ASN A 125 3.037 -6.140 12.793 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.013 -6.403 13.481 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.058 -5.089 12.009 1.00 0.00 N ATOM 0 H ASN A 125 0.995 -6.648 10.509 1.00 0.00 H new ATOM 0 HA ASN A 125 2.847 -8.480 11.658 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.909 -6.377 12.656 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.676 -7.451 13.809 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.886 -4.495 11.975 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.246 -4.866 11.433 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.294 -9.417 11.838 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.137 -10.597 12.079 1.00 0.00 C ATOM 1959 C ASN A 126 -0.693 -11.809 11.236 1.00 0.00 C ATOM 1960 O ASN A 126 -0.708 -12.942 11.723 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.609 -10.264 11.770 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.304 -9.353 12.771 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.763 -8.921 13.781 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.562 -9.071 12.526 1.00 0.00 N ATOM 0 H ASN A 126 -0.787 -8.652 11.377 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.029 -10.865 13.130 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.658 -9.797 10.787 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.168 -11.198 11.707 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.091 -8.491 13.177 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.011 -9.432 11.684 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.284 -11.576 9.982 1.00 0.00 N ATOM 1972 CA LEU A 127 0.184 -12.616 9.057 1.00 0.00 C ATOM 1973 C LEU A 127 1.622 -13.085 9.364 1.00 0.00 C ATOM 1974 O LEU A 127 1.941 -14.259 9.167 1.00 0.00 O ATOM 1975 CB LEU A 127 0.079 -12.077 7.621 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.359 -11.815 7.132 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.318 -10.954 5.875 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.100 -13.113 6.801 1.00 0.00 C ATOM 0 H LEU A 127 -0.269 -10.641 9.574 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.450 -13.494 9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.645 -11.148 7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.553 -12.789 6.945 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.890 -11.310 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.334 -10.768 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.832 -10.005 6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.758 -11.473 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.109 -12.879 6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.566 -13.646 6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.153 -13.739 7.692 1.00 0.00 H new ATOM 1990 N GLY A 128 2.472 -12.183 9.867 1.00 0.00 N ATOM 1991 CA GLY A 128 3.835 -12.465 10.360 1.00 0.00 C ATOM 1992 C GLY A 128 4.948 -11.581 9.777 1.00 0.00 C ATOM 1993 O GLY A 128 6.117 -11.735 10.144 1.00 0.00 O ATOM 0 H GLY A 128 2.225 -11.197 9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.840 -12.356 11.445 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.072 -13.507 10.143 1.00 0.00 H new ATOM 1997 N VAL A 129 4.606 -10.651 8.881 1.00 0.00 N ATOM 1998 CA VAL A 129 5.514 -9.647 8.306 1.00 0.00 C ATOM 1999 C VAL A 129 5.680 -8.453 9.259 1.00 0.00 C ATOM 2000 O VAL A 129 4.763 -8.083 9.990 1.00 0.00 O ATOM 2001 CB VAL A 129 5.028 -9.238 6.899 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.837 -8.094 6.272 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.133 -10.447 5.962 1.00 0.00 C ATOM 0 H VAL A 129 3.655 -10.571 8.521 1.00 0.00 H new ATOM 0 HA VAL A 129 6.507 -10.080 8.186 1.00 0.00 H new ATOM 0 HB VAL A 129 4.002 -8.891 7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.436 -7.863 5.285 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.770 -7.210 6.907 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.880 -8.395 6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.791 -10.166 4.966 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.170 -10.778 5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.512 -11.258 6.343 1.00 0.00 H new ATOM 2013 N SER A 130 6.867 -7.844 9.249 1.00 0.00 N ATOM 2014 CA SER A 130 7.238 -6.690 10.079 1.00 0.00 C ATOM 2015 C SER A 130 7.990 -5.643 9.249 1.00 0.00 C ATOM 2016 O SER A 130 8.427 -5.931 8.130 1.00 0.00 O ATOM 2017 CB SER A 130 8.063 -7.175 11.278 1.00 0.00 C ATOM 2018 OG SER A 130 8.300 -6.115 12.189 1.00 0.00 O ATOM 0 H SER A 130 7.627 -8.150 8.641 1.00 0.00 H new ATOM 0 HA SER A 130 6.338 -6.204 10.456 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.536 -7.984 11.784 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.013 -7.581 10.931 1.00 0.00 H new ATOM 0 HG SER A 130 8.826 -6.446 12.947 1.00 0.00 H new ATOM 2024 N LEU A 131 8.158 -4.438 9.802 1.00 0.00 N ATOM 2025 CA LEU A 131 8.757 -3.262 9.159 1.00 0.00 C ATOM 2026 C LEU A 131 10.101 -3.596 8.484 1.00 0.00 C ATOM 2027 O LEU A 131 10.290 -3.318 7.302 1.00 0.00 O ATOM 2028 CB LEU A 131 8.904 -2.154 10.235 1.00 0.00 C ATOM 2029 CG LEU A 131 8.508 -0.740 9.776 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.587 0.234 10.951 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.393 -0.190 8.655 1.00 0.00 C ATOM 0 H LEU A 131 7.865 -4.245 10.760 1.00 0.00 H new ATOM 0 HA LEU A 131 8.109 -2.910 8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.294 -2.423 11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.940 -2.132 10.572 1.00 0.00 H new ATOM 0 HG LEU A 131 7.492 -0.829 9.393 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.305 1.232 10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.907 -0.090 11.739 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.606 0.256 11.338 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.056 0.810 8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.427 -0.143 8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.328 -0.844 7.786 1.00 0.00 H new ATOM 2043 N ASN A 132 10.999 -4.279 9.202 1.00 0.00 N ATOM 2044 CA ASN A 132 12.330 -4.642 8.703 1.00 0.00 C ATOM 2045 C ASN A 132 12.307 -5.807 7.693 1.00 0.00 C ATOM 2046 O ASN A 132 13.147 -5.845 6.791 1.00 0.00 O ATOM 2047 CB ASN A 132 13.250 -4.946 9.903 1.00 0.00 C ATOM 2048 CG ASN A 132 13.595 -3.728 10.754 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.283 -2.586 10.442 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.267 -3.934 11.863 1.00 0.00 N ATOM 0 H ASN A 132 10.821 -4.598 10.154 1.00 0.00 H new ATOM 0 HA ASN A 132 12.723 -3.792 8.145 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.768 -5.692 10.535 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.174 -5.390 9.534 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.525 -3.146 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.531 -4.882 12.131 1.00 0.00 H new ATOM 2057 N LYS A 133 11.351 -6.743 7.797 1.00 0.00 N ATOM 2058 CA LYS A 133 11.197 -7.863 6.844 1.00 0.00 C ATOM 2059 C LYS A 133 10.730 -7.352 5.479 1.00 0.00 C ATOM 2060 O LYS A 133 11.337 -7.658 4.452 1.00 0.00 O ATOM 2061 CB LYS A 133 10.207 -8.920 7.373 1.00 0.00 C ATOM 2062 CG LYS A 133 10.602 -9.554 8.716 1.00 0.00 C ATOM 2063 CD LYS A 133 9.597 -10.657 9.086 1.00 0.00 C ATOM 2064 CE LYS A 133 9.856 -11.226 10.485 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.881 -12.301 10.815 1.00 0.00 N ATOM 0 H LYS A 133 10.658 -6.748 8.546 1.00 0.00 H new ATOM 0 HA LYS A 133 12.174 -8.333 6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.226 -8.458 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.108 -9.710 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.607 -9.972 8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.624 -8.793 9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.585 -10.255 9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.654 -11.461 8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.870 -11.622 10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.786 -10.428 11.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.883 -12.468 11.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.929 -12.011 10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.149 -13.176 10.321 1.00 0.00 H new ATOM 2079 N ALA A 134 9.692 -6.513 5.487 1.00 0.00 N ATOM 2080 CA ALA A 134 9.164 -5.860 4.294 1.00 0.00 C ATOM 2081 C ALA A 134 10.178 -4.872 3.693 1.00 0.00 C ATOM 2082 O ALA A 134 10.403 -4.925 2.484 1.00 0.00 O ATOM 2083 CB ALA A 134 7.816 -5.224 4.645 1.00 0.00 C ATOM 0 H ALA A 134 9.188 -6.266 6.339 1.00 0.00 H new ATOM 0 HA ALA A 134 8.995 -6.593 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.406 -4.731 3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.126 -5.997 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.955 -4.491 5.439 1.00 0.00 H new ATOM 2089 N ARG A 135 10.880 -4.061 4.506 1.00 0.00 N ATOM 2090 CA ARG A 135 11.991 -3.220 4.017 1.00 0.00 C ATOM 2091 C ARG A 135 13.043 -4.039 3.278 1.00 0.00 C ATOM 2092 O ARG A 135 13.322 -3.732 2.126 1.00 0.00 O ATOM 2093 CB ARG A 135 12.648 -2.402 5.145 1.00 0.00 C ATOM 2094 CG ARG A 135 11.885 -1.103 5.425 1.00 0.00 C ATOM 2095 CD ARG A 135 12.614 -0.225 6.448 1.00 0.00 C ATOM 2096 NE ARG A 135 11.914 1.060 6.661 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.871 2.103 5.848 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.473 2.126 4.697 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.205 3.167 6.187 1.00 0.00 N ATOM 0 H ARG A 135 10.698 -3.970 5.505 1.00 0.00 H new ATOM 0 HA ARG A 135 11.547 -2.518 3.311 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.688 -3.003 6.054 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.677 -2.168 4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.757 -0.549 4.495 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.887 -1.340 5.794 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.693 -0.758 7.395 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.631 -0.033 6.105 1.00 0.00 H new ATOM 0 HE ARG A 135 11.404 1.153 7.539 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.008 1.316 4.385 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.410 2.954 4.105 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.715 3.199 7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.173 3.970 5.559 1.00 0.00 H new ATOM 2113 N GLN A 136 13.593 -5.093 3.882 1.00 0.00 N ATOM 2114 CA GLN A 136 14.678 -5.860 3.252 1.00 0.00 C ATOM 2115 C GLN A 136 14.254 -6.534 1.937 1.00 0.00 C ATOM 2116 O GLN A 136 15.011 -6.484 0.964 1.00 0.00 O ATOM 2117 CB GLN A 136 15.234 -6.889 4.249 1.00 0.00 C ATOM 2118 CG GLN A 136 16.092 -6.222 5.337 1.00 0.00 C ATOM 2119 CD GLN A 136 16.439 -7.198 6.457 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.539 -7.728 6.550 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.506 -7.479 7.340 1.00 0.00 N ATOM 0 H GLN A 136 13.310 -5.436 4.800 1.00 0.00 H new ATOM 0 HA GLN A 136 15.464 -5.153 2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.408 -7.426 4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.833 -7.626 3.715 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.010 -5.837 4.892 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.556 -5.368 5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.588 -7.041 7.268 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.701 -8.135 8.097 1.00 0.00 H new ATOM 2130 N GLN A 137 13.054 -7.125 1.853 1.00 0.00 N ATOM 2131 CA GLN A 137 12.598 -7.748 0.603 1.00 0.00 C ATOM 2132 C GLN A 137 12.288 -6.716 -0.488 1.00 0.00 C ATOM 2133 O GLN A 137 12.669 -6.928 -1.636 1.00 0.00 O ATOM 2134 CB GLN A 137 11.399 -8.689 0.837 1.00 0.00 C ATOM 2135 CG GLN A 137 11.803 -10.173 0.874 1.00 0.00 C ATOM 2136 CD GLN A 137 12.540 -10.636 -0.387 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.695 -11.036 -0.349 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.922 -10.578 -1.549 1.00 0.00 N ATOM 0 H GLN A 137 12.390 -7.185 2.625 1.00 0.00 H new ATOM 0 HA GLN A 137 13.430 -8.353 0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.915 -8.426 1.777 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.664 -8.537 0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.439 -10.347 1.742 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.909 -10.782 1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.959 -10.247 -1.598 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.407 -10.864 -2.399 1.00 0.00 H new ATOM 2147 N VAL A 138 11.662 -5.585 -0.152 1.00 0.00 N ATOM 2148 CA VAL A 138 11.350 -4.522 -1.126 1.00 0.00 C ATOM 2149 C VAL A 138 12.623 -3.819 -1.611 1.00 0.00 C ATOM 2150 O VAL A 138 12.809 -3.650 -2.816 1.00 0.00 O ATOM 2151 CB VAL A 138 10.348 -3.524 -0.519 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.069 -2.343 -1.449 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.994 -4.194 -0.262 1.00 0.00 C ATOM 0 H VAL A 138 11.356 -5.376 0.798 1.00 0.00 H new ATOM 0 HA VAL A 138 10.887 -4.980 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 138 10.808 -3.177 0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.356 -1.668 -0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.998 -1.809 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.653 -2.709 -2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.304 -3.467 0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.589 -4.568 -1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.125 -5.024 0.432 1.00 0.00 H new ATOM 2163 N LEU A 139 13.535 -3.467 -0.695 1.00 0.00 N ATOM 2164 CA LEU A 139 14.807 -2.804 -1.007 1.00 0.00 C ATOM 2165 C LEU A 139 15.764 -3.698 -1.811 1.00 0.00 C ATOM 2166 O LEU A 139 16.593 -3.176 -2.558 1.00 0.00 O ATOM 2167 CB LEU A 139 15.465 -2.290 0.288 1.00 0.00 C ATOM 2168 CG LEU A 139 14.705 -1.134 0.975 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.356 -0.822 2.323 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.708 0.148 0.140 1.00 0.00 C ATOM 0 H LEU A 139 13.406 -3.639 0.302 1.00 0.00 H new ATOM 0 HA LEU A 139 14.584 -1.953 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.553 -3.119 0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.478 -1.958 0.059 1.00 0.00 H new ATOM 0 HG LEU A 139 13.673 -1.463 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.819 -0.006 2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.320 -1.707 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.394 -0.530 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.160 0.928 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.735 0.473 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.230 -0.043 -0.821 1.00 0.00 H new ATOM 2182 N GLN A 140 15.638 -5.027 -1.711 1.00 0.00 N ATOM 2183 CA GLN A 140 16.325 -5.948 -2.622 1.00 0.00 C ATOM 2184 C GLN A 140 15.584 -6.055 -3.964 1.00 0.00 C ATOM 2185 O GLN A 140 16.162 -5.777 -5.015 1.00 0.00 O ATOM 2186 CB GLN A 140 16.510 -7.323 -1.963 1.00 0.00 C ATOM 2187 CG GLN A 140 17.614 -7.293 -0.894 1.00 0.00 C ATOM 2188 CD GLN A 140 17.672 -8.602 -0.114 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.513 -9.464 -0.335 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.769 -8.799 0.821 1.00 0.00 N ATOM 0 H GLN A 140 15.064 -5.489 -1.005 1.00 0.00 H new ATOM 0 HA GLN A 140 17.316 -5.546 -2.833 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.571 -7.639 -1.509 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.760 -8.062 -2.725 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.577 -7.108 -1.369 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.434 -6.466 -0.207 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.066 -8.085 1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.772 -9.666 1.358 1.00 0.00 H new ATOM 2199 N LEU A 141 14.298 -6.413 -3.960 1.00 0.00 N ATOM 2200 CA LEU A 141 13.557 -6.773 -5.176 1.00 0.00 C ATOM 2201 C LEU A 141 13.347 -5.610 -6.168 1.00 0.00 C ATOM 2202 O LEU A 141 13.148 -5.857 -7.358 1.00 0.00 O ATOM 2203 CB LEU A 141 12.244 -7.458 -4.753 1.00 0.00 C ATOM 2204 CG LEU A 141 11.463 -8.138 -5.894 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.285 -9.211 -6.613 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.212 -8.797 -5.320 1.00 0.00 C ATOM 0 H LEU A 141 13.737 -6.462 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 141 14.165 -7.469 -5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.471 -8.206 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.599 -6.714 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 141 11.212 -7.364 -6.619 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.686 -9.657 -7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.178 -8.758 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.577 -9.983 -5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.655 -9.280 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.501 -9.542 -4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.586 -8.040 -4.848 1.00 0.00 H new ATOM 2218 N LEU A 142 13.468 -4.350 -5.729 1.00 0.00 N ATOM 2219 CA LEU A 142 13.376 -3.164 -6.599 1.00 0.00 C ATOM 2220 C LEU A 142 14.510 -3.021 -7.640 1.00 0.00 C ATOM 2221 O LEU A 142 14.411 -2.177 -8.533 1.00 0.00 O ATOM 2222 CB LEU A 142 13.166 -1.906 -5.729 1.00 0.00 C ATOM 2223 CG LEU A 142 14.341 -1.459 -4.832 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.493 -0.784 -5.585 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.836 -0.433 -3.816 1.00 0.00 C ATOM 0 H LEU A 142 13.634 -4.120 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 142 12.502 -3.300 -7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.913 -1.077 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.301 -2.079 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 142 14.719 -2.375 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.274 -0.503 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.902 -1.476 -6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.124 0.108 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.662 -0.114 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.429 0.430 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.057 -0.883 -3.201 1.00 0.00 H new ATOM 2237 N GLY A 143 15.574 -3.832 -7.550 1.00 0.00 N ATOM 2238 CA GLY A 143 16.677 -3.854 -8.527 1.00 0.00 C ATOM 2239 C GLY A 143 18.034 -4.361 -8.010 1.00 0.00 C ATOM 2240 O GLY A 143 18.986 -4.455 -8.787 1.00 0.00 O ATOM 0 H GLY A 143 15.696 -4.500 -6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.376 -4.478 -9.369 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.813 -2.843 -8.912 1.00 0.00 H new ATOM 2244 N SER A 144 18.131 -4.696 -6.720 1.00 0.00 N ATOM 2245 CA SER A 144 19.358 -5.122 -6.023 1.00 0.00 C ATOM 2246 C SER A 144 19.407 -6.629 -5.692 1.00 0.00 C ATOM 2247 O SER A 144 20.402 -7.099 -5.134 1.00 0.00 O ATOM 2248 CB SER A 144 19.531 -4.268 -4.756 1.00 0.00 C ATOM 2249 OG SER A 144 19.772 -2.911 -5.108 1.00 0.00 O ATOM 0 H SER A 144 17.321 -4.678 -6.100 1.00 0.00 H new ATOM 0 HA SER A 144 20.191 -4.962 -6.708 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.637 -4.337 -4.137 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.361 -4.650 -4.161 1.00 0.00 H new ATOM 0 HG SER A 144 19.879 -2.376 -4.294 1.00 0.00 H new ATOM 2255 N ASN A 145 18.358 -7.393 -6.035 1.00 0.00 N ATOM 2256 CA ASN A 145 18.253 -8.853 -5.881 1.00 0.00 C ATOM 2257 C ASN A 145 19.039 -9.606 -6.979 1.00 0.00 C ATOM 2258 O ASN A 145 20.143 -10.118 -6.683 1.00 0.00 O ATOM 2259 CB ASN A 145 16.749 -9.222 -5.828 1.00 0.00 C ATOM 2260 CG ASN A 145 16.474 -10.712 -5.674 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.052 -11.189 -4.628 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.695 -11.485 -6.711 1.00 0.00 N ATOM 2263 OXT ASN A 145 18.528 -9.715 -8.118 1.00 0.00 O ATOM 0 H ASN A 145 17.518 -6.989 -6.448 1.00 0.00 H new ATOM 0 HA ASN A 145 18.720 -9.172 -4.949 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.286 -8.691 -4.996 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.268 -8.868 -6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.515 -12.487 -6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.046 -11.084 -7.580 1.00 0.00 H new TER 2270 ASN A 145