USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 667 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 69 SER OG : rot -117:sc= 0.248 USER MOD Set 1.2: A 71 SER OG : rot 180:sc= 0.285 USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0523) USER MOD Single : A 10 HIS : no HD1:sc= -0.347 X(o=-0.35,f=0.06) USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 20 SER OG : rot -54:sc= 0.0116 USER MOD Single : A 24 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0774) USER MOD Single : A 25 TYR OH : rot 90:sc= 1.31 USER MOD Single : A 30 HIS : no HD1:sc= -0.032 X(o=-0.032,f=-0.0086) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 77:sc= 0.851 USER MOD Single : A 34 THR OG1 : rot 76:sc= 0.933 USER MOD Single : A 38 GLN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 43 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-4.2!) USER MOD Single : A 44 TYR OH : rot 180:sc= -0.81 USER MOD Single : A 45 MET CE :methyl -177:sc= 0 (180deg=-0.0063) USER MOD Single : A 46 ASN : amide:sc= 0.243 K(o=0.24,f=-8!) USER MOD Single : A 47 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.26) USER MOD Single : A 50 SER OG : rot 180:sc= -0.179 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 GLN : amide:sc= -0.0999 X(o=-0.1,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 158:sc= -0.134 (180deg=-0.575) USER MOD Single : A 74 SER OG : rot 23:sc= 0.747 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0214 USER MOD ----------------------------------------------------------------- ATOM 28 N ASP A 3 141.584 -6.205 7.167 1.00 0.00 N ATOM 29 CA ASP A 3 141.490 -5.032 6.289 1.00 0.00 C ATOM 30 C ASP A 3 142.381 -3.898 6.794 1.00 0.00 C ATOM 31 O ASP A 3 142.032 -3.198 7.745 1.00 0.00 O ATOM 32 CB ASP A 3 140.039 -4.549 6.171 1.00 0.00 C ATOM 33 CG ASP A 3 139.204 -5.443 5.276 1.00 0.00 C ATOM 34 OD1 ASP A 3 139.479 -5.490 4.058 1.00 0.00 O ATOM 35 OD2 ASP A 3 138.276 -6.099 5.794 1.00 0.00 O ATOM 0 HA ASP A 3 141.837 -5.332 5.300 1.00 0.00 H new ATOM 0 HB2 ASP A 3 139.590 -4.511 7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 3 140.028 -3.533 5.777 1.00 0.00 H new ATOM 40 N VAL A 4 143.538 -3.728 6.152 1.00 0.00 N ATOM 41 CA VAL A 4 144.487 -2.683 6.538 1.00 0.00 C ATOM 42 C VAL A 4 144.341 -1.447 5.655 1.00 0.00 C ATOM 43 O VAL A 4 144.232 -1.557 4.432 1.00 0.00 O ATOM 44 CB VAL A 4 145.949 -3.180 6.457 1.00 0.00 C ATOM 45 CG1 VAL A 4 146.896 -2.160 7.074 1.00 0.00 C ATOM 46 CG2 VAL A 4 146.101 -4.532 7.138 1.00 0.00 C ATOM 0 H VAL A 4 143.840 -4.300 5.363 1.00 0.00 H new ATOM 0 HA VAL A 4 144.255 -2.423 7.571 1.00 0.00 H new ATOM 0 HB VAL A 4 146.209 -3.299 5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 4 147.920 -2.528 7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 4 146.814 -1.215 6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 4 146.633 -2.006 8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 4 147.138 -4.860 7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 4 145.818 -4.445 8.187 1.00 0.00 H new ATOM 0 HG23 VAL A 4 145.456 -5.261 6.648 1.00 0.00 H new ATOM 56 N ARG A 5 144.356 -0.271 6.283 1.00 0.00 N ATOM 57 CA ARG A 5 144.243 0.991 5.555 1.00 0.00 C ATOM 58 C ARG A 5 145.621 1.458 5.098 1.00 0.00 C ATOM 59 O ARG A 5 146.480 1.778 5.923 1.00 0.00 O ATOM 60 CB ARG A 5 143.598 2.068 6.435 1.00 0.00 C ATOM 61 CG ARG A 5 142.471 2.826 5.751 1.00 0.00 C ATOM 62 CD ARG A 5 141.183 2.742 6.554 1.00 0.00 C ATOM 63 NE ARG A 5 140.014 2.566 5.696 1.00 0.00 N ATOM 64 CZ ARG A 5 139.638 1.394 5.174 1.00 0.00 C ATOM 65 NH1 ARG A 5 140.350 0.290 5.406 1.00 0.00 N ATOM 66 NH2 ARG A 5 138.551 1.328 4.413 1.00 0.00 N ATOM 0 H ARG A 5 144.445 -0.167 7.294 1.00 0.00 H new ATOM 0 HA ARG A 5 143.610 0.827 4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 5 143.212 1.600 7.341 1.00 0.00 H new ATOM 0 HB3 ARG A 5 144.365 2.778 6.745 1.00 0.00 H new ATOM 0 HG2 ARG A 5 142.756 3.870 5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 5 142.308 2.418 4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 5 141.247 1.910 7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 5 141.065 3.650 7.146 1.00 0.00 H new ATOM 0 HE ARG A 5 139.450 3.388 5.482 1.00 0.00 H new ATOM 0 HH11 ARG A 5 141.188 0.336 5.985 1.00 0.00 H new ATOM 0 HH12 ARG A 5 140.056 -0.600 5.004 1.00 0.00 H new ATOM 0 HH21 ARG A 5 138.006 2.170 4.228 1.00 0.00 H new ATOM 0 HH22 ARG A 5 138.262 0.435 4.013 1.00 0.00 H new ATOM 80 N ILE A 6 145.829 1.489 3.785 1.00 0.00 N ATOM 81 CA ILE A 6 147.108 1.913 3.225 1.00 0.00 C ATOM 82 C ILE A 6 146.981 3.274 2.547 1.00 0.00 C ATOM 83 O ILE A 6 146.206 3.438 1.600 1.00 0.00 O ATOM 84 CB ILE A 6 147.650 0.882 2.209 1.00 0.00 C ATOM 85 CG1 ILE A 6 147.631 -0.528 2.811 1.00 0.00 C ATOM 86 CG2 ILE A 6 149.060 1.256 1.766 1.00 0.00 C ATOM 87 CD1 ILE A 6 148.527 -0.690 4.023 1.00 0.00 C ATOM 0 H ILE A 6 145.130 1.226 3.090 1.00 0.00 H new ATOM 0 HA ILE A 6 147.811 1.989 4.054 1.00 0.00 H new ATOM 0 HB ILE A 6 147.002 0.890 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 6 146.608 -0.779 3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 6 147.937 -1.243 2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 6 149.424 0.518 1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 6 149.045 2.240 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 6 149.720 1.278 2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 6 148.459 -1.714 4.391 1.00 0.00 H new ATOM 0 HD12 ILE A 6 149.558 -0.472 3.745 1.00 0.00 H new ATOM 0 HD13 ILE A 6 148.209 -0.001 4.805 1.00 0.00 H new ATOM 99 N LYS A 7 147.745 4.249 3.039 1.00 0.00 N ATOM 100 CA LYS A 7 147.722 5.597 2.483 1.00 0.00 C ATOM 101 C LYS A 7 148.842 5.780 1.462 1.00 0.00 C ATOM 102 O LYS A 7 150.026 5.736 1.807 1.00 0.00 O ATOM 103 CB LYS A 7 147.845 6.638 3.599 1.00 0.00 C ATOM 104 CG LYS A 7 146.960 7.857 3.392 1.00 0.00 C ATOM 105 CD LYS A 7 147.786 9.117 3.197 1.00 0.00 C ATOM 106 CE LYS A 7 146.912 10.306 2.827 1.00 0.00 C ATOM 107 NZ LYS A 7 146.310 10.951 4.027 1.00 0.00 N ATOM 0 H LYS A 7 148.387 4.128 3.822 1.00 0.00 H new ATOM 0 HA LYS A 7 146.768 5.740 1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 7 147.590 6.171 4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 7 148.884 6.961 3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 7 146.321 7.701 2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 7 146.302 7.981 4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 7 148.335 9.339 4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 7 148.526 8.951 2.414 1.00 0.00 H new ATOM 0 HE2 LYS A 7 147.508 11.038 2.282 1.00 0.00 H new ATOM 0 HE3 LYS A 7 146.119 9.978 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 145.582 11.631 3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 145.877 10.224 4.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 147.050 11.449 4.561 1.00 0.00 H new ATOM 121 N PHE A 8 148.454 5.979 0.203 1.00 0.00 N ATOM 122 CA PHE A 8 149.411 6.163 -0.886 1.00 0.00 C ATOM 123 C PHE A 8 149.566 7.641 -1.241 1.00 0.00 C ATOM 124 O PHE A 8 148.585 8.386 -1.264 1.00 0.00 O ATOM 125 CB PHE A 8 148.959 5.381 -2.121 1.00 0.00 C ATOM 126 CG PHE A 8 149.186 3.898 -2.015 1.00 0.00 C ATOM 127 CD1 PHE A 8 150.467 3.373 -2.074 1.00 0.00 C ATOM 128 CD2 PHE A 8 148.117 3.029 -1.860 1.00 0.00 C ATOM 129 CE1 PHE A 8 150.679 2.011 -1.979 1.00 0.00 C ATOM 130 CE2 PHE A 8 148.322 1.666 -1.764 1.00 0.00 C ATOM 131 CZ PHE A 8 149.605 1.156 -1.825 1.00 0.00 C ATOM 0 H PHE A 8 147.477 6.017 -0.089 1.00 0.00 H new ATOM 0 HA PHE A 8 150.378 5.787 -0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 8 147.898 5.566 -2.289 1.00 0.00 H new ATOM 0 HB3 PHE A 8 149.491 5.759 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 8 151.310 4.037 -2.196 1.00 0.00 H new ATOM 0 HD2 PHE A 8 147.112 3.422 -1.814 1.00 0.00 H new ATOM 0 HE1 PHE A 8 151.683 1.615 -2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 8 147.481 1.000 -1.641 1.00 0.00 H new ATOM 0 HZ PHE A 8 149.768 0.091 -1.752 1.00 0.00 H new ATOM 141 N GLU A 9 150.802 8.056 -1.523 1.00 0.00 N ATOM 142 CA GLU A 9 151.080 9.445 -1.884 1.00 0.00 C ATOM 143 C GLU A 9 152.087 9.525 -3.029 1.00 0.00 C ATOM 144 O GLU A 9 153.188 8.974 -2.942 1.00 0.00 O ATOM 145 CB GLU A 9 151.602 10.220 -0.671 1.00 0.00 C ATOM 146 CG GLU A 9 150.981 11.605 -0.523 1.00 0.00 C ATOM 147 CD GLU A 9 150.164 11.767 0.749 1.00 0.00 C ATOM 148 OE1 GLU A 9 149.560 10.773 1.204 1.00 0.00 O ATOM 149 OE2 GLU A 9 150.126 12.892 1.288 1.00 0.00 O ATOM 0 H GLU A 9 151.623 7.451 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 9 150.146 9.897 -2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 9 151.404 9.643 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 9 152.684 10.322 -0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 9 151.773 12.354 -0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 9 150.342 11.803 -1.384 1.00 0.00 H new ATOM 156 N HIS A 10 151.701 10.215 -4.101 1.00 0.00 N ATOM 157 CA HIS A 10 152.561 10.376 -5.269 1.00 0.00 C ATOM 158 C HIS A 10 152.473 11.803 -5.808 1.00 0.00 C ATOM 159 O HIS A 10 151.432 12.213 -6.325 1.00 0.00 O ATOM 160 CB HIS A 10 152.166 9.378 -6.360 1.00 0.00 C ATOM 161 CG HIS A 10 153.062 9.409 -7.558 1.00 0.00 C ATOM 162 ND1 HIS A 10 152.627 9.775 -8.813 1.00 0.00 N ATOM 163 CD2 HIS A 10 154.378 9.119 -7.688 1.00 0.00 C ATOM 164 CE1 HIS A 10 153.634 9.704 -9.664 1.00 0.00 C ATOM 165 NE2 HIS A 10 154.709 9.310 -9.006 1.00 0.00 N ATOM 0 H HIS A 10 150.793 10.673 -4.183 1.00 0.00 H new ATOM 0 HA HIS A 10 153.590 10.181 -4.967 1.00 0.00 H new ATOM 0 HB2 HIS A 10 152.172 8.372 -5.939 1.00 0.00 H new ATOM 0 HB3 HIS A 10 151.144 9.585 -6.677 1.00 0.00 H new ATOM 0 HD2 HIS A 10 155.044 8.797 -6.901 1.00 0.00 H new ATOM 0 HE1 HIS A 10 153.587 9.930 -10.719 1.00 0.00 H new ATOM 0 HE2 HIS A 10 155.635 9.170 -9.411 1.00 0.00 H new ATOM 174 N ASN A 11 153.572 12.552 -5.681 1.00 0.00 N ATOM 175 CA ASN A 11 153.629 13.938 -6.152 1.00 0.00 C ATOM 176 C ASN A 11 152.555 14.801 -5.479 1.00 0.00 C ATOM 177 O ASN A 11 151.977 15.693 -6.104 1.00 0.00 O ATOM 178 CB ASN A 11 153.474 13.986 -7.679 1.00 0.00 C ATOM 179 CG ASN A 11 154.593 14.764 -8.347 1.00 0.00 C ATOM 180 OD1 ASN A 11 154.932 15.871 -7.928 1.00 0.00 O ATOM 181 ND2 ASN A 11 155.176 14.187 -9.393 1.00 0.00 N ATOM 0 H ASN A 11 154.437 12.220 -5.254 1.00 0.00 H new ATOM 0 HA ASN A 11 154.603 14.346 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 11 153.456 12.970 -8.072 1.00 0.00 H new ATOM 0 HB3 ASN A 11 152.517 14.442 -7.931 1.00 0.00 H new ATOM 0 HD21 ASN A 11 155.935 14.663 -9.881 1.00 0.00 H new ATOM 0 HD22 ASN A 11 154.864 13.268 -9.708 1.00 0.00 H new ATOM 188 N GLY A 12 152.289 14.525 -4.199 1.00 0.00 N ATOM 189 CA GLY A 12 151.282 15.278 -3.466 1.00 0.00 C ATOM 190 C GLY A 12 149.886 14.672 -3.573 1.00 0.00 C ATOM 191 O GLY A 12 148.991 15.034 -2.804 1.00 0.00 O ATOM 0 H GLY A 12 152.753 13.794 -3.659 1.00 0.00 H new ATOM 0 HA2 GLY A 12 151.569 15.331 -2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 12 151.257 16.301 -3.841 1.00 0.00 H new ATOM 195 N GLU A 13 149.697 13.748 -4.522 1.00 0.00 N ATOM 196 CA GLU A 13 148.404 13.094 -4.719 1.00 0.00 C ATOM 197 C GLU A 13 148.213 11.963 -3.708 1.00 0.00 C ATOM 198 O GLU A 13 148.811 10.892 -3.840 1.00 0.00 O ATOM 199 CB GLU A 13 148.300 12.548 -6.148 1.00 0.00 C ATOM 200 CG GLU A 13 147.034 12.972 -6.881 1.00 0.00 C ATOM 201 CD GLU A 13 147.313 13.731 -8.168 1.00 0.00 C ATOM 202 OE1 GLU A 13 148.257 13.351 -8.896 1.00 0.00 O ATOM 203 OE2 GLU A 13 146.581 14.703 -8.452 1.00 0.00 O ATOM 0 H GLU A 13 150.426 13.438 -5.165 1.00 0.00 H new ATOM 0 HA GLU A 13 147.617 13.832 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 13 149.167 12.882 -6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 13 148.341 11.459 -6.114 1.00 0.00 H new ATOM 0 HG2 GLU A 13 146.441 12.087 -7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 13 146.432 13.597 -6.221 1.00 0.00 H new ATOM 210 N ARG A 14 147.380 12.212 -2.696 1.00 0.00 N ATOM 211 CA ARG A 14 147.114 11.219 -1.657 1.00 0.00 C ATOM 212 C ARG A 14 145.891 10.367 -2.006 1.00 0.00 C ATOM 213 O ARG A 14 144.871 10.886 -2.464 1.00 0.00 O ATOM 214 CB ARG A 14 146.916 11.902 -0.297 1.00 0.00 C ATOM 215 CG ARG A 14 145.767 12.900 -0.262 1.00 0.00 C ATOM 216 CD ARG A 14 145.522 13.419 1.146 1.00 0.00 C ATOM 217 NE ARG A 14 146.176 14.706 1.380 1.00 0.00 N ATOM 218 CZ ARG A 14 145.700 15.879 0.947 1.00 0.00 C ATOM 219 NH1 ARG A 14 144.575 15.931 0.234 1.00 0.00 N ATOM 220 NH2 ARG A 14 146.357 17.002 1.221 1.00 0.00 N ATOM 0 H ARG A 14 146.879 13.092 -2.575 1.00 0.00 H new ATOM 0 HA ARG A 14 147.980 10.560 -1.596 1.00 0.00 H new ATOM 0 HB2 ARG A 14 146.741 11.137 0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 14 147.837 12.416 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 14 145.989 13.736 -0.925 1.00 0.00 H new ATOM 0 HG3 ARG A 14 144.861 12.426 -0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 14 144.450 13.522 1.312 1.00 0.00 H new ATOM 0 HD3 ARG A 14 145.888 12.690 1.869 1.00 0.00 H new ATOM 0 HE ARG A 14 147.050 14.710 1.906 1.00 0.00 H new ATOM 0 HH11 ARG A 14 144.070 15.072 0.015 1.00 0.00 H new ATOM 0 HH12 ARG A 14 144.219 16.829 -0.092 1.00 0.00 H new ATOM 0 HH21 ARG A 14 147.222 16.968 1.760 1.00 0.00 H new ATOM 0 HH22 ARG A 14 145.996 17.897 0.892 1.00 0.00 H new ATOM 234 N ARG A 15 146.006 9.055 -1.784 1.00 0.00 N ATOM 235 CA ARG A 15 144.917 8.123 -2.071 1.00 0.00 C ATOM 236 C ARG A 15 144.755 7.100 -0.946 1.00 0.00 C ATOM 237 O ARG A 15 145.740 6.654 -0.352 1.00 0.00 O ATOM 238 CB ARG A 15 145.168 7.400 -3.398 1.00 0.00 C ATOM 239 CG ARG A 15 143.892 6.962 -4.100 1.00 0.00 C ATOM 240 CD ARG A 15 144.184 6.011 -5.251 1.00 0.00 C ATOM 241 NE ARG A 15 143.075 5.945 -6.204 1.00 0.00 N ATOM 242 CZ ARG A 15 142.804 6.895 -7.106 1.00 0.00 C ATOM 243 NH1 ARG A 15 143.556 7.994 -7.177 1.00 0.00 N ATOM 244 NH2 ARG A 15 141.777 6.747 -7.938 1.00 0.00 N ATOM 0 H ARG A 15 146.845 8.615 -1.406 1.00 0.00 H new ATOM 0 HA ARG A 15 143.996 8.701 -2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 15 145.730 8.058 -4.061 1.00 0.00 H new ATOM 0 HB3 ARG A 15 145.791 6.525 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 15 143.231 6.475 -3.383 1.00 0.00 H new ATOM 0 HG3 ARG A 15 143.364 7.838 -4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 15 145.087 6.335 -5.768 1.00 0.00 H new ATOM 0 HD3 ARG A 15 144.382 5.015 -4.856 1.00 0.00 H new ATOM 0 HE ARG A 15 142.471 5.123 -6.179 1.00 0.00 H new ATOM 0 HH11 ARG A 15 144.344 8.115 -6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 15 143.343 8.714 -7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 15 141.197 5.910 -7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 15 141.570 7.471 -8.626 1.00 0.00 H new ATOM 258 N ILE A 16 143.504 6.733 -0.663 1.00 0.00 N ATOM 259 CA ILE A 16 143.199 5.763 0.388 1.00 0.00 C ATOM 260 C ILE A 16 142.700 4.447 -0.213 1.00 0.00 C ATOM 261 O ILE A 16 141.690 4.425 -0.921 1.00 0.00 O ATOM 262 CB ILE A 16 142.132 6.307 1.367 1.00 0.00 C ATOM 263 CG1 ILE A 16 142.520 7.702 1.868 1.00 0.00 C ATOM 264 CG2 ILE A 16 141.944 5.351 2.539 1.00 0.00 C ATOM 265 CD1 ILE A 16 141.335 8.541 2.296 1.00 0.00 C ATOM 0 H ILE A 16 142.684 7.095 -1.149 1.00 0.00 H new ATOM 0 HA ILE A 16 144.124 5.585 0.936 1.00 0.00 H new ATOM 0 HB ILE A 16 141.185 6.386 0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 16 143.205 7.600 2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 16 143.060 8.226 1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 16 141.190 5.750 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 16 141.620 4.379 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 16 142.888 5.239 3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 16 141.684 9.515 2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 16 140.659 8.674 1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 16 140.807 8.039 3.107 1.00 0.00 H new ATOM 277 N ILE A 17 143.412 3.355 0.074 1.00 0.00 N ATOM 278 CA ILE A 17 143.040 2.036 -0.438 1.00 0.00 C ATOM 279 C ILE A 17 143.115 0.975 0.662 1.00 0.00 C ATOM 280 O ILE A 17 144.103 0.896 1.397 1.00 0.00 O ATOM 281 CB ILE A 17 143.944 1.608 -1.619 1.00 0.00 C ATOM 282 CG1 ILE A 17 144.050 2.734 -2.655 1.00 0.00 C ATOM 283 CG2 ILE A 17 143.411 0.336 -2.270 1.00 0.00 C ATOM 284 CD1 ILE A 17 145.159 2.528 -3.664 1.00 0.00 C ATOM 0 H ILE A 17 144.248 3.359 0.658 1.00 0.00 H new ATOM 0 HA ILE A 17 142.012 2.115 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 17 144.941 1.404 -1.228 1.00 0.00 H new ATOM 0 HG12 ILE A 17 143.101 2.820 -3.184 1.00 0.00 H new ATOM 0 HG13 ILE A 17 144.213 3.679 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 17 144.060 0.051 -3.098 1.00 0.00 H new ATOM 0 HG22 ILE A 17 143.388 -0.468 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 17 142.403 0.514 -2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 17 145.173 3.363 -4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 17 146.116 2.472 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 17 144.987 1.600 -4.209 1.00 0.00 H new ATOM 296 N ALA A 18 142.064 0.158 0.764 1.00 0.00 N ATOM 297 CA ALA A 18 142.003 -0.904 1.768 1.00 0.00 C ATOM 298 C ALA A 18 142.511 -2.229 1.200 1.00 0.00 C ATOM 299 O ALA A 18 142.288 -2.536 0.027 1.00 0.00 O ATOM 300 CB ALA A 18 140.579 -1.060 2.283 1.00 0.00 C ATOM 0 H ALA A 18 141.243 0.213 0.162 1.00 0.00 H new ATOM 0 HA ALA A 18 142.651 -0.623 2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 18 140.547 -1.854 3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 18 140.251 -0.124 2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 18 139.918 -1.315 1.454 1.00 0.00 H new ATOM 306 N PHE A 19 143.195 -3.009 2.040 1.00 0.00 N ATOM 307 CA PHE A 19 143.736 -4.301 1.623 1.00 0.00 C ATOM 308 C PHE A 19 143.355 -5.406 2.608 1.00 0.00 C ATOM 309 O PHE A 19 143.686 -5.335 3.794 1.00 0.00 O ATOM 310 CB PHE A 19 145.261 -4.222 1.495 1.00 0.00 C ATOM 311 CG PHE A 19 145.730 -3.913 0.102 1.00 0.00 C ATOM 312 CD1 PHE A 19 145.865 -2.601 -0.323 1.00 0.00 C ATOM 313 CD2 PHE A 19 146.032 -4.936 -0.785 1.00 0.00 C ATOM 314 CE1 PHE A 19 146.292 -2.314 -1.606 1.00 0.00 C ATOM 315 CE2 PHE A 19 146.460 -4.655 -2.068 1.00 0.00 C ATOM 316 CZ PHE A 19 146.590 -3.342 -2.480 1.00 0.00 C ATOM 0 H PHE A 19 143.386 -2.767 3.012 1.00 0.00 H new ATOM 0 HA PHE A 19 143.305 -4.545 0.652 1.00 0.00 H new ATOM 0 HB2 PHE A 19 145.635 -3.456 2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 19 145.694 -5.170 1.814 1.00 0.00 H new ATOM 0 HD1 PHE A 19 145.634 -1.793 0.356 1.00 0.00 H new ATOM 0 HD2 PHE A 19 145.931 -5.964 -0.469 1.00 0.00 H new ATOM 0 HE1 PHE A 19 146.393 -1.287 -1.925 1.00 0.00 H new ATOM 0 HE2 PHE A 19 146.693 -5.461 -2.749 1.00 0.00 H new ATOM 0 HZ PHE A 19 146.924 -3.120 -3.483 1.00 0.00 H new ATOM 326 N SER A 20 142.661 -6.428 2.104 1.00 0.00 N ATOM 327 CA SER A 20 142.234 -7.558 2.929 1.00 0.00 C ATOM 328 C SER A 20 143.407 -8.494 3.218 1.00 0.00 C ATOM 329 O SER A 20 144.120 -8.910 2.303 1.00 0.00 O ATOM 330 CB SER A 20 141.111 -8.333 2.232 1.00 0.00 C ATOM 331 OG SER A 20 140.240 -7.460 1.532 1.00 0.00 O ATOM 0 H SER A 20 142.382 -6.496 1.125 1.00 0.00 H new ATOM 0 HA SER A 20 141.862 -7.164 3.875 1.00 0.00 H new ATOM 0 HB2 SER A 20 141.541 -9.055 1.538 1.00 0.00 H new ATOM 0 HB3 SER A 20 140.545 -8.900 2.971 1.00 0.00 H new ATOM 0 HG SER A 20 139.910 -6.768 2.143 1.00 0.00 H new ATOM 337 N ARG A 21 143.600 -8.825 4.496 1.00 0.00 N ATOM 338 CA ARG A 21 144.687 -9.716 4.903 1.00 0.00 C ATOM 339 C ARG A 21 144.423 -11.152 4.444 1.00 0.00 C ATOM 340 O ARG A 21 143.270 -11.566 4.317 1.00 0.00 O ATOM 341 CB ARG A 21 144.865 -9.681 6.424 1.00 0.00 C ATOM 342 CG ARG A 21 145.518 -8.406 6.932 1.00 0.00 C ATOM 343 CD ARG A 21 146.448 -8.683 8.103 1.00 0.00 C ATOM 344 NE ARG A 21 147.326 -7.546 8.381 1.00 0.00 N ATOM 345 CZ ARG A 21 148.450 -7.622 9.099 1.00 0.00 C ATOM 346 NH1 ARG A 21 148.841 -8.780 9.627 1.00 0.00 N ATOM 347 NH2 ARG A 21 149.186 -6.533 9.289 1.00 0.00 N ATOM 0 H ARG A 21 143.019 -8.490 5.265 1.00 0.00 H new ATOM 0 HA ARG A 21 145.603 -9.365 4.428 1.00 0.00 H new ATOM 0 HB2 ARG A 21 143.890 -9.793 6.898 1.00 0.00 H new ATOM 0 HB3 ARG A 21 145.469 -10.535 6.730 1.00 0.00 H new ATOM 0 HG2 ARG A 21 146.079 -7.937 6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 21 144.747 -7.698 7.238 1.00 0.00 H new ATOM 0 HD2 ARG A 21 145.857 -8.911 8.990 1.00 0.00 H new ATOM 0 HD3 ARG A 21 147.052 -9.564 7.887 1.00 0.00 H new ATOM 0 HE ARG A 21 147.063 -6.636 8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 21 148.281 -9.620 9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 21 149.701 -8.827 10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 21 148.892 -5.643 8.887 1.00 0.00 H new ATOM 0 HH22 ARG A 21 150.045 -6.587 9.837 1.00 0.00 H new ATOM 361 N PRO A 22 145.493 -11.934 4.185 1.00 0.00 N ATOM 362 CA PRO A 22 146.885 -11.483 4.322 1.00 0.00 C ATOM 363 C PRO A 22 147.315 -10.560 3.182 1.00 0.00 C ATOM 364 O PRO A 22 147.061 -10.848 2.011 1.00 0.00 O ATOM 365 CB PRO A 22 147.703 -12.786 4.277 1.00 0.00 C ATOM 366 CG PRO A 22 146.706 -13.900 4.281 1.00 0.00 C ATOM 367 CD PRO A 22 145.429 -13.328 3.739 1.00 0.00 C ATOM 0 HA PRO A 22 147.026 -10.905 5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 22 148.327 -12.824 3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 22 148.371 -12.857 5.136 1.00 0.00 H new ATOM 0 HG2 PRO A 22 147.051 -14.732 3.666 1.00 0.00 H new ATOM 0 HG3 PRO A 22 146.561 -14.288 5.289 1.00 0.00 H new ATOM 0 HD2 PRO A 22 145.378 -13.405 2.653 1.00 0.00 H new ATOM 0 HD3 PRO A 22 144.553 -13.842 4.136 1.00 0.00 H new ATOM 375 N VAL A 23 147.973 -9.454 3.532 1.00 0.00 N ATOM 376 CA VAL A 23 148.444 -8.496 2.534 1.00 0.00 C ATOM 377 C VAL A 23 149.798 -8.928 1.962 1.00 0.00 C ATOM 378 O VAL A 23 150.787 -9.041 2.690 1.00 0.00 O ATOM 379 CB VAL A 23 148.546 -7.065 3.120 1.00 0.00 C ATOM 380 CG1 VAL A 23 149.549 -7.006 4.266 1.00 0.00 C ATOM 381 CG2 VAL A 23 148.910 -6.065 2.031 1.00 0.00 C ATOM 0 H VAL A 23 148.191 -9.201 4.496 1.00 0.00 H new ATOM 0 HA VAL A 23 147.710 -8.479 1.729 1.00 0.00 H new ATOM 0 HB VAL A 23 147.569 -6.797 3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 23 149.597 -5.989 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 23 149.235 -7.684 5.060 1.00 0.00 H new ATOM 0 HG13 VAL A 23 150.533 -7.303 3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 23 148.977 -5.066 2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 23 149.871 -6.337 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 23 148.143 -6.075 1.256 1.00 0.00 H new ATOM 391 N LYS A 24 149.829 -9.179 0.654 1.00 0.00 N ATOM 392 CA LYS A 24 151.054 -9.607 -0.019 1.00 0.00 C ATOM 393 C LYS A 24 151.705 -8.440 -0.757 1.00 0.00 C ATOM 394 O LYS A 24 151.042 -7.737 -1.522 1.00 0.00 O ATOM 395 CB LYS A 24 150.759 -10.741 -1.009 1.00 0.00 C ATOM 396 CG LYS A 24 149.929 -11.881 -0.432 1.00 0.00 C ATOM 397 CD LYS A 24 150.558 -12.459 0.828 1.00 0.00 C ATOM 398 CE LYS A 24 150.450 -13.978 0.864 1.00 0.00 C ATOM 399 NZ LYS A 24 149.032 -14.439 0.883 1.00 0.00 N ATOM 0 H LYS A 24 149.020 -9.093 0.039 1.00 0.00 H new ATOM 0 HA LYS A 24 151.743 -9.970 0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 24 150.236 -10.327 -1.871 1.00 0.00 H new ATOM 0 HB3 LYS A 24 151.704 -11.144 -1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 24 148.926 -11.521 -0.205 1.00 0.00 H new ATOM 0 HG3 LYS A 24 149.824 -12.668 -1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 24 151.607 -12.167 0.878 1.00 0.00 H new ATOM 0 HD3 LYS A 24 150.068 -12.038 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 24 150.956 -14.398 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 24 150.966 -14.357 1.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 148.979 -15.381 1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 148.457 -13.770 1.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 148.670 -14.488 -0.091 1.00 0.00 H new ATOM 413 N TYR A 25 153.006 -8.244 -0.531 1.00 0.00 N ATOM 414 CA TYR A 25 153.747 -7.161 -1.184 1.00 0.00 C ATOM 415 C TYR A 25 153.614 -7.247 -2.705 1.00 0.00 C ATOM 416 O TYR A 25 153.374 -6.238 -3.370 1.00 0.00 O ATOM 417 CB TYR A 25 155.229 -7.200 -0.793 1.00 0.00 C ATOM 418 CG TYR A 25 156.012 -5.994 -1.271 1.00 0.00 C ATOM 419 CD1 TYR A 25 156.102 -4.848 -0.490 1.00 0.00 C ATOM 420 CD2 TYR A 25 156.653 -5.998 -2.505 1.00 0.00 C ATOM 421 CE1 TYR A 25 156.808 -3.743 -0.924 1.00 0.00 C ATOM 422 CE2 TYR A 25 157.359 -4.896 -2.946 1.00 0.00 C ATOM 423 CZ TYR A 25 157.434 -3.771 -2.152 1.00 0.00 C ATOM 424 OH TYR A 25 158.127 -2.667 -2.592 1.00 0.00 O ATOM 0 H TYR A 25 153.567 -8.819 0.097 1.00 0.00 H new ATOM 0 HA TYR A 25 153.317 -6.218 -0.846 1.00 0.00 H new ATOM 0 HB2 TYR A 25 155.309 -7.268 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 25 155.681 -8.103 -1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 25 155.612 -4.821 0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 25 156.598 -6.878 -3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 25 156.869 -2.861 -0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 25 157.850 -4.915 -3.908 1.00 0.00 H new ATOM 0 HH TYR A 25 159.060 -2.729 -2.300 1.00 0.00 H new ATOM 434 N GLU A 26 153.768 -8.458 -3.247 1.00 0.00 N ATOM 435 CA GLU A 26 153.662 -8.677 -4.691 1.00 0.00 C ATOM 436 C GLU A 26 152.282 -8.275 -5.207 1.00 0.00 C ATOM 437 O GLU A 26 152.166 -7.650 -6.260 1.00 0.00 O ATOM 438 CB GLU A 26 153.935 -10.143 -5.037 1.00 0.00 C ATOM 439 CG GLU A 26 155.392 -10.548 -4.874 1.00 0.00 C ATOM 440 CD GLU A 26 155.846 -11.541 -5.928 1.00 0.00 C ATOM 441 OE1 GLU A 26 155.810 -11.194 -7.129 1.00 0.00 O ATOM 442 OE2 GLU A 26 156.241 -12.664 -5.552 1.00 0.00 O ATOM 0 H GLU A 26 153.966 -9.301 -2.708 1.00 0.00 H new ATOM 0 HA GLU A 26 154.412 -8.051 -5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 26 153.317 -10.778 -4.402 1.00 0.00 H new ATOM 0 HB3 GLU A 26 153.629 -10.327 -6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 26 156.020 -9.658 -4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 26 155.535 -10.983 -3.885 1.00 0.00 H new ATOM 449 N ASP A 27 151.239 -8.634 -4.457 1.00 0.00 N ATOM 450 CA ASP A 27 149.869 -8.306 -4.844 1.00 0.00 C ATOM 451 C ASP A 27 149.661 -6.793 -4.896 1.00 0.00 C ATOM 452 O ASP A 27 149.060 -6.278 -5.839 1.00 0.00 O ATOM 453 CB ASP A 27 148.873 -8.935 -3.867 1.00 0.00 C ATOM 454 CG ASP A 27 147.501 -9.123 -4.484 1.00 0.00 C ATOM 455 OD1 ASP A 27 147.275 -10.177 -5.116 1.00 0.00 O ATOM 456 OD2 ASP A 27 146.655 -8.215 -4.339 1.00 0.00 O ATOM 0 H ASP A 27 151.318 -9.150 -3.581 1.00 0.00 H new ATOM 0 HA ASP A 27 149.696 -8.712 -5.840 1.00 0.00 H new ATOM 0 HB2 ASP A 27 149.254 -9.900 -3.534 1.00 0.00 H new ATOM 0 HB3 ASP A 27 148.788 -8.304 -2.982 1.00 0.00 H new ATOM 461 N VAL A 28 150.169 -6.085 -3.887 1.00 0.00 N ATOM 462 CA VAL A 28 150.037 -4.630 -3.836 1.00 0.00 C ATOM 463 C VAL A 28 150.837 -3.978 -4.964 1.00 0.00 C ATOM 464 O VAL A 28 150.322 -3.117 -5.681 1.00 0.00 O ATOM 465 CB VAL A 28 150.501 -4.054 -2.479 1.00 0.00 C ATOM 466 CG1 VAL A 28 150.187 -2.566 -2.391 1.00 0.00 C ATOM 467 CG2 VAL A 28 149.855 -4.810 -1.324 1.00 0.00 C ATOM 0 H VAL A 28 150.672 -6.493 -3.099 1.00 0.00 H new ATOM 0 HA VAL A 28 148.978 -4.403 -3.958 1.00 0.00 H new ATOM 0 HB VAL A 28 151.581 -4.180 -2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 28 150.522 -2.180 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 28 150.702 -2.037 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 28 149.112 -2.415 -2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 28 150.195 -4.389 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 28 148.771 -4.721 -1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 28 150.137 -5.862 -1.375 1.00 0.00 H new ATOM 477 N GLU A 29 152.092 -4.405 -5.118 1.00 0.00 N ATOM 478 CA GLU A 29 152.970 -3.877 -6.164 1.00 0.00 C ATOM 479 C GLU A 29 152.371 -4.099 -7.553 1.00 0.00 C ATOM 480 O GLU A 29 152.431 -3.215 -8.408 1.00 0.00 O ATOM 481 CB GLU A 29 154.349 -4.539 -6.090 1.00 0.00 C ATOM 482 CG GLU A 29 155.503 -3.546 -6.069 1.00 0.00 C ATOM 483 CD GLU A 29 156.635 -3.928 -7.008 1.00 0.00 C ATOM 484 OE1 GLU A 29 156.900 -5.141 -7.166 1.00 0.00 O ATOM 485 OE2 GLU A 29 157.260 -3.013 -7.583 1.00 0.00 O ATOM 0 H GLU A 29 152.524 -5.117 -4.529 1.00 0.00 H new ATOM 0 HA GLU A 29 153.074 -2.805 -5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 29 154.398 -5.158 -5.194 1.00 0.00 H new ATOM 0 HB3 GLU A 29 154.469 -5.205 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 29 155.130 -2.559 -6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 29 155.891 -3.471 -5.053 1.00 0.00 H new ATOM 492 N HIS A 30 151.793 -5.285 -7.771 1.00 0.00 N ATOM 493 CA HIS A 30 151.187 -5.623 -9.060 1.00 0.00 C ATOM 494 C HIS A 30 150.104 -4.611 -9.435 1.00 0.00 C ATOM 495 O HIS A 30 150.053 -4.142 -10.573 1.00 0.00 O ATOM 496 CB HIS A 30 150.585 -7.035 -9.016 1.00 0.00 C ATOM 497 CG HIS A 30 151.516 -8.112 -9.493 1.00 0.00 C ATOM 498 ND1 HIS A 30 151.157 -9.056 -10.433 1.00 0.00 N ATOM 499 CD2 HIS A 30 152.796 -8.396 -9.148 1.00 0.00 C ATOM 500 CE1 HIS A 30 152.174 -9.873 -10.645 1.00 0.00 C ATOM 501 NE2 HIS A 30 153.181 -9.494 -9.878 1.00 0.00 N ATOM 0 H HIS A 30 151.733 -6.025 -7.072 1.00 0.00 H new ATOM 0 HA HIS A 30 151.970 -5.593 -9.818 1.00 0.00 H new ATOM 0 HB2 HIS A 30 150.282 -7.258 -7.993 1.00 0.00 H new ATOM 0 HB3 HIS A 30 149.682 -7.053 -9.627 1.00 0.00 H new ATOM 0 HD2 HIS A 30 153.401 -7.859 -8.432 1.00 0.00 H new ATOM 0 HE1 HIS A 30 152.181 -10.709 -11.329 1.00 0.00 H new ATOM 0 HE2 HIS A 30 154.096 -9.944 -9.835 1.00 0.00 H new ATOM 510 N LYS A 31 149.244 -4.270 -8.474 1.00 0.00 N ATOM 511 CA LYS A 31 148.172 -3.306 -8.713 1.00 0.00 C ATOM 512 C LYS A 31 148.739 -1.910 -8.975 1.00 0.00 C ATOM 513 O LYS A 31 148.342 -1.245 -9.931 1.00 0.00 O ATOM 514 CB LYS A 31 147.212 -3.261 -7.520 1.00 0.00 C ATOM 515 CG LYS A 31 145.753 -3.080 -7.915 1.00 0.00 C ATOM 516 CD LYS A 31 144.824 -3.317 -6.733 1.00 0.00 C ATOM 517 CE LYS A 31 143.484 -2.615 -6.914 1.00 0.00 C ATOM 518 NZ LYS A 31 143.409 -1.338 -6.145 1.00 0.00 N ATOM 0 H LYS A 31 149.270 -4.646 -7.526 1.00 0.00 H new ATOM 0 HA LYS A 31 147.624 -3.630 -9.598 1.00 0.00 H new ATOM 0 HB2 LYS A 31 147.313 -4.184 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 31 147.505 -2.444 -6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 31 145.602 -2.072 -8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 31 145.504 -3.772 -8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 31 144.659 -4.387 -6.610 1.00 0.00 H new ATOM 0 HD3 LYS A 31 145.300 -2.960 -5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 31 143.323 -2.410 -7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 31 142.681 -3.279 -6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 142.481 -0.895 -6.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 143.536 -1.535 -5.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 144.158 -0.693 -6.469 1.00 0.00 H new ATOM 532 N VAL A 32 149.670 -1.474 -8.123 1.00 0.00 N ATOM 533 CA VAL A 32 150.288 -0.153 -8.268 1.00 0.00 C ATOM 534 C VAL A 32 150.967 -0.013 -9.630 1.00 0.00 C ATOM 535 O VAL A 32 150.834 1.015 -10.297 1.00 0.00 O ATOM 536 CB VAL A 32 151.322 0.123 -7.153 1.00 0.00 C ATOM 537 CG1 VAL A 32 151.884 1.534 -7.276 1.00 0.00 C ATOM 538 CG2 VAL A 32 150.703 -0.090 -5.777 1.00 0.00 C ATOM 0 H VAL A 32 150.012 -2.014 -7.328 1.00 0.00 H new ATOM 0 HA VAL A 32 149.485 0.580 -8.186 1.00 0.00 H new ATOM 0 HB VAL A 32 152.144 -0.584 -7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 32 152.610 1.707 -6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 32 152.372 1.648 -8.244 1.00 0.00 H new ATOM 0 HG13 VAL A 32 151.073 2.257 -7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 32 151.449 0.110 -5.008 1.00 0.00 H new ATOM 0 HG22 VAL A 32 149.859 0.588 -5.649 1.00 0.00 H new ATOM 0 HG23 VAL A 32 150.358 -1.120 -5.689 1.00 0.00 H new ATOM 548 N THR A 33 151.687 -1.060 -10.035 1.00 0.00 N ATOM 549 CA THR A 33 152.384 -1.068 -11.317 1.00 0.00 C ATOM 550 C THR A 33 151.392 -0.963 -12.479 1.00 0.00 C ATOM 551 O THR A 33 151.662 -0.282 -13.465 1.00 0.00 O ATOM 552 CB THR A 33 153.230 -2.338 -11.457 1.00 0.00 C ATOM 553 OG1 THR A 33 154.206 -2.404 -10.431 1.00 0.00 O ATOM 554 CG2 THR A 33 153.955 -2.440 -12.784 1.00 0.00 C ATOM 0 H THR A 33 151.801 -1.915 -9.490 1.00 0.00 H new ATOM 0 HA THR A 33 153.043 -0.200 -11.350 1.00 0.00 H new ATOM 0 HB THR A 33 152.521 -3.163 -11.387 1.00 0.00 H new ATOM 0 HG1 THR A 33 153.781 -2.681 -9.593 1.00 0.00 H new ATOM 0 HG21 THR A 33 154.534 -3.363 -12.812 1.00 0.00 H new ATOM 0 HG22 THR A 33 153.228 -2.442 -13.596 1.00 0.00 H new ATOM 0 HG23 THR A 33 154.625 -1.588 -12.899 1.00 0.00 H new ATOM 562 N THR A 34 150.247 -1.639 -12.355 1.00 0.00 N ATOM 563 CA THR A 34 149.221 -1.612 -13.401 1.00 0.00 C ATOM 564 C THR A 34 148.516 -0.253 -13.457 1.00 0.00 C ATOM 565 O THR A 34 148.313 0.299 -14.539 1.00 0.00 O ATOM 566 CB THR A 34 148.192 -2.731 -13.184 1.00 0.00 C ATOM 567 OG1 THR A 34 148.827 -3.996 -13.132 1.00 0.00 O ATOM 568 CG2 THR A 34 147.137 -2.797 -14.273 1.00 0.00 C ATOM 0 H THR A 34 150.007 -2.210 -11.544 1.00 0.00 H new ATOM 0 HA THR A 34 149.722 -1.775 -14.355 1.00 0.00 H new ATOM 0 HB THR A 34 147.705 -2.492 -12.238 1.00 0.00 H new ATOM 0 HG1 THR A 34 149.272 -4.103 -12.266 1.00 0.00 H new ATOM 0 HG21 THR A 34 146.442 -3.609 -14.058 1.00 0.00 H new ATOM 0 HG22 THR A 34 146.592 -1.854 -14.310 1.00 0.00 H new ATOM 0 HG23 THR A 34 147.618 -2.976 -15.235 1.00 0.00 H new ATOM 576 N VAL A 35 148.137 0.277 -12.290 1.00 0.00 N ATOM 577 CA VAL A 35 147.445 1.567 -12.218 1.00 0.00 C ATOM 578 C VAL A 35 148.284 2.689 -12.834 1.00 0.00 C ATOM 579 O VAL A 35 147.790 3.459 -13.658 1.00 0.00 O ATOM 580 CB VAL A 35 147.084 1.952 -10.761 1.00 0.00 C ATOM 581 CG1 VAL A 35 146.267 3.238 -10.731 1.00 0.00 C ATOM 582 CG2 VAL A 35 146.329 0.825 -10.068 1.00 0.00 C ATOM 0 H VAL A 35 148.297 -0.166 -11.385 1.00 0.00 H new ATOM 0 HA VAL A 35 146.524 1.448 -12.789 1.00 0.00 H new ATOM 0 HB VAL A 35 148.014 2.120 -10.219 1.00 0.00 H new ATOM 0 HG11 VAL A 35 146.024 3.491 -9.699 1.00 0.00 H new ATOM 0 HG12 VAL A 35 146.846 4.047 -11.176 1.00 0.00 H new ATOM 0 HG13 VAL A 35 145.346 3.097 -11.297 1.00 0.00 H new ATOM 0 HG21 VAL A 35 146.088 1.122 -9.047 1.00 0.00 H new ATOM 0 HG22 VAL A 35 145.408 0.616 -10.612 1.00 0.00 H new ATOM 0 HG23 VAL A 35 146.950 -0.071 -10.048 1.00 0.00 H new ATOM 592 N PHE A 36 149.552 2.778 -12.426 1.00 0.00 N ATOM 593 CA PHE A 36 150.452 3.814 -12.938 1.00 0.00 C ATOM 594 C PHE A 36 151.082 3.418 -14.278 1.00 0.00 C ATOM 595 O PHE A 36 151.450 4.285 -15.073 1.00 0.00 O ATOM 596 CB PHE A 36 151.558 4.114 -11.922 1.00 0.00 C ATOM 597 CG PHE A 36 151.056 4.682 -10.621 1.00 0.00 C ATOM 598 CD1 PHE A 36 150.136 5.721 -10.606 1.00 0.00 C ATOM 599 CD2 PHE A 36 151.506 4.176 -9.413 1.00 0.00 C ATOM 600 CE1 PHE A 36 149.679 6.243 -9.410 1.00 0.00 C ATOM 601 CE2 PHE A 36 151.053 4.694 -8.216 1.00 0.00 C ATOM 602 CZ PHE A 36 150.138 5.728 -8.214 1.00 0.00 C ATOM 0 H PHE A 36 149.977 2.148 -11.746 1.00 0.00 H new ATOM 0 HA PHE A 36 149.850 4.708 -13.099 1.00 0.00 H new ATOM 0 HB2 PHE A 36 152.108 3.196 -11.717 1.00 0.00 H new ATOM 0 HB3 PHE A 36 152.264 4.817 -12.365 1.00 0.00 H new ATOM 0 HD1 PHE A 36 149.773 6.126 -11.539 1.00 0.00 H new ATOM 0 HD2 PHE A 36 152.220 3.366 -9.407 1.00 0.00 H new ATOM 0 HE1 PHE A 36 148.964 7.052 -9.411 1.00 0.00 H new ATOM 0 HE2 PHE A 36 151.414 4.291 -7.282 1.00 0.00 H new ATOM 0 HZ PHE A 36 149.782 6.133 -7.278 1.00 0.00 H new ATOM 612 N GLY A 37 151.214 2.113 -14.518 1.00 0.00 N ATOM 613 CA GLY A 37 151.811 1.636 -15.757 1.00 0.00 C ATOM 614 C GLY A 37 153.328 1.510 -15.676 1.00 0.00 C ATOM 615 O GLY A 37 154.012 1.583 -16.698 1.00 0.00 O ATOM 0 H GLY A 37 150.918 1.378 -13.876 1.00 0.00 H new ATOM 0 HA2 GLY A 37 151.384 0.665 -16.010 1.00 0.00 H new ATOM 0 HA3 GLY A 37 151.551 2.319 -16.566 1.00 0.00 H new ATOM 619 N GLN A 38 153.855 1.320 -14.461 1.00 0.00 N ATOM 620 CA GLN A 38 155.298 1.185 -14.252 1.00 0.00 C ATOM 621 C GLN A 38 155.604 0.734 -12.823 1.00 0.00 C ATOM 622 O GLN A 38 154.899 1.108 -11.884 1.00 0.00 O ATOM 623 CB GLN A 38 156.004 2.516 -14.532 1.00 0.00 C ATOM 624 CG GLN A 38 156.826 2.518 -15.810 1.00 0.00 C ATOM 625 CD GLN A 38 158.092 3.346 -15.690 1.00 0.00 C ATOM 626 OE1 GLN A 38 158.233 4.380 -16.341 1.00 0.00 O ATOM 627 NE2 GLN A 38 159.021 2.895 -14.853 1.00 0.00 N ATOM 0 H GLN A 38 153.301 1.256 -13.607 1.00 0.00 H new ATOM 0 HA GLN A 38 155.667 0.428 -14.944 1.00 0.00 H new ATOM 0 HB2 GLN A 38 155.257 3.307 -14.591 1.00 0.00 H new ATOM 0 HB3 GLN A 38 156.656 2.755 -13.692 1.00 0.00 H new ATOM 0 HG2 GLN A 38 157.090 1.493 -16.069 1.00 0.00 H new ATOM 0 HG3 GLN A 38 156.219 2.907 -16.627 1.00 0.00 H new ATOM 0 HE21 GLN A 38 158.863 2.032 -14.332 1.00 0.00 H new ATOM 0 HE22 GLN A 38 159.892 3.412 -14.731 1.00 0.00 H new ATOM 636 N PRO A 39 156.664 -0.081 -12.637 1.00 0.00 N ATOM 637 CA PRO A 39 157.058 -0.576 -11.312 1.00 0.00 C ATOM 638 C PRO A 39 157.690 0.517 -10.445 1.00 0.00 C ATOM 639 O PRO A 39 158.849 0.888 -10.644 1.00 0.00 O ATOM 640 CB PRO A 39 158.079 -1.672 -11.636 1.00 0.00 C ATOM 641 CG PRO A 39 158.660 -1.273 -12.948 1.00 0.00 C ATOM 642 CD PRO A 39 157.557 -0.580 -13.703 1.00 0.00 C ATOM 0 HA PRO A 39 156.204 -0.930 -10.735 1.00 0.00 H new ATOM 0 HB2 PRO A 39 158.848 -1.737 -10.866 1.00 0.00 H new ATOM 0 HB3 PRO A 39 157.603 -2.651 -11.695 1.00 0.00 H new ATOM 0 HG2 PRO A 39 159.514 -0.609 -12.810 1.00 0.00 H new ATOM 0 HG3 PRO A 39 159.019 -2.144 -13.496 1.00 0.00 H new ATOM 0 HD2 PRO A 39 157.942 0.234 -14.317 1.00 0.00 H new ATOM 0 HD3 PRO A 39 157.038 -1.266 -14.372 1.00 0.00 H new ATOM 650 N LEU A 40 156.916 1.031 -9.487 1.00 0.00 N ATOM 651 CA LEU A 40 157.395 2.083 -8.589 1.00 0.00 C ATOM 652 C LEU A 40 157.904 1.494 -7.273 1.00 0.00 C ATOM 653 O LEU A 40 157.485 0.410 -6.863 1.00 0.00 O ATOM 654 CB LEU A 40 156.279 3.095 -8.301 1.00 0.00 C ATOM 655 CG LEU A 40 156.038 4.136 -9.398 1.00 0.00 C ATOM 656 CD1 LEU A 40 154.891 3.706 -10.302 1.00 0.00 C ATOM 657 CD2 LEU A 40 155.753 5.499 -8.782 1.00 0.00 C ATOM 0 H LEU A 40 155.955 0.736 -9.313 1.00 0.00 H new ATOM 0 HA LEU A 40 158.221 2.591 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 40 155.351 2.549 -8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 40 156.515 3.617 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 40 156.940 4.213 -10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 40 154.735 4.459 -11.075 1.00 0.00 H new ATOM 0 HD12 LEU A 40 155.134 2.751 -10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 40 153.982 3.600 -9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 40 155.584 6.228 -9.574 1.00 0.00 H new ATOM 0 HD22 LEU A 40 154.866 5.435 -8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 40 156.605 5.811 -8.178 1.00 0.00 H new ATOM 669 N ASP A 41 158.805 2.224 -6.616 1.00 0.00 N ATOM 670 CA ASP A 41 159.376 1.791 -5.344 1.00 0.00 C ATOM 671 C ASP A 41 158.523 2.269 -4.170 1.00 0.00 C ATOM 672 O ASP A 41 158.012 3.392 -4.180 1.00 0.00 O ATOM 673 CB ASP A 41 160.806 2.324 -5.195 1.00 0.00 C ATOM 674 CG ASP A 41 161.754 1.309 -4.579 1.00 0.00 C ATOM 675 OD1 ASP A 41 161.323 0.556 -3.678 1.00 0.00 O ATOM 676 OD2 ASP A 41 162.930 1.270 -4.997 1.00 0.00 O ATOM 0 H ASP A 41 159.156 3.123 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 41 159.395 0.701 -5.338 1.00 0.00 H new ATOM 0 HB2 ASP A 41 161.183 2.618 -6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 41 160.791 3.222 -4.577 1.00 0.00 H new ATOM 681 N LEU A 42 158.380 1.410 -3.160 1.00 0.00 N ATOM 682 CA LEU A 42 157.596 1.740 -1.971 1.00 0.00 C ATOM 683 C LEU A 42 158.512 2.150 -0.820 1.00 0.00 C ATOM 684 O LEU A 42 159.416 1.405 -0.438 1.00 0.00 O ATOM 685 CB LEU A 42 156.725 0.548 -1.550 1.00 0.00 C ATOM 686 CG LEU A 42 155.797 -0.004 -2.639 1.00 0.00 C ATOM 687 CD1 LEU A 42 154.978 -1.170 -2.103 1.00 0.00 C ATOM 688 CD2 LEU A 42 154.882 1.090 -3.172 1.00 0.00 C ATOM 0 H LEU A 42 158.798 0.480 -3.142 1.00 0.00 H new ATOM 0 HA LEU A 42 156.945 2.579 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 42 157.378 -0.256 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 42 156.118 0.847 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 42 156.414 -0.365 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 42 154.326 -1.548 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 42 155.648 -1.964 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 42 154.373 -0.833 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 42 154.232 0.677 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 42 154.274 1.484 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 42 155.484 1.893 -3.597 1.00 0.00 H new ATOM 700 N HIS A 43 158.280 3.347 -0.279 1.00 0.00 N ATOM 701 CA HIS A 43 159.090 3.866 0.823 1.00 0.00 C ATOM 702 C HIS A 43 158.245 4.071 2.080 1.00 0.00 C ATOM 703 O HIS A 43 157.187 4.703 2.032 1.00 0.00 O ATOM 704 CB HIS A 43 159.752 5.185 0.415 1.00 0.00 C ATOM 705 CG HIS A 43 160.982 5.011 -0.426 1.00 0.00 C ATOM 706 ND1 HIS A 43 161.026 4.205 -1.546 1.00 0.00 N ATOM 707 CD2 HIS A 43 162.217 5.554 -0.310 1.00 0.00 C ATOM 708 CE1 HIS A 43 162.233 4.261 -2.080 1.00 0.00 C ATOM 709 NE2 HIS A 43 162.974 5.072 -1.350 1.00 0.00 N ATOM 0 H HIS A 43 157.537 3.975 -0.586 1.00 0.00 H new ATOM 0 HA HIS A 43 159.863 3.131 1.049 1.00 0.00 H new ATOM 0 HB2 HIS A 43 159.030 5.788 -0.135 1.00 0.00 H new ATOM 0 HB3 HIS A 43 160.014 5.743 1.314 1.00 0.00 H new ATOM 0 HD2 HIS A 43 162.546 6.239 0.458 1.00 0.00 H new ATOM 0 HE1 HIS A 43 162.558 3.733 -2.964 1.00 0.00 H new ATOM 0 HE2 HIS A 43 163.951 5.304 -1.529 1.00 0.00 H new ATOM 718 N TYR A 44 158.720 3.534 3.205 1.00 0.00 N ATOM 719 CA TYR A 44 158.017 3.650 4.479 1.00 0.00 C ATOM 720 C TYR A 44 158.825 4.486 5.469 1.00 0.00 C ATOM 721 O TYR A 44 160.012 4.234 5.683 1.00 0.00 O ATOM 722 CB TYR A 44 157.749 2.257 5.059 1.00 0.00 C ATOM 723 CG TYR A 44 157.245 2.263 6.487 1.00 0.00 C ATOM 724 CD1 TYR A 44 158.130 2.363 7.553 1.00 0.00 C ATOM 725 CD2 TYR A 44 155.889 2.170 6.768 1.00 0.00 C ATOM 726 CE1 TYR A 44 157.678 2.365 8.859 1.00 0.00 C ATOM 727 CE2 TYR A 44 155.427 2.172 8.070 1.00 0.00 C ATOM 728 CZ TYR A 44 156.324 2.273 9.113 1.00 0.00 C ATOM 729 OH TYR A 44 155.869 2.276 10.412 1.00 0.00 O ATOM 0 H TYR A 44 159.595 3.012 3.257 1.00 0.00 H new ATOM 0 HA TYR A 44 157.065 4.152 4.304 1.00 0.00 H new ATOM 0 HB2 TYR A 44 157.018 1.749 4.430 1.00 0.00 H new ATOM 0 HB3 TYR A 44 158.669 1.674 5.013 1.00 0.00 H new ATOM 0 HD1 TYR A 44 159.189 2.441 7.358 1.00 0.00 H new ATOM 0 HD2 TYR A 44 155.183 2.095 5.955 1.00 0.00 H new ATOM 0 HE1 TYR A 44 158.380 2.438 9.676 1.00 0.00 H new ATOM 0 HE2 TYR A 44 154.369 2.095 8.270 1.00 0.00 H new ATOM 0 HH TYR A 44 154.892 2.205 10.416 1.00 0.00 H new ATOM 739 N MET A 45 158.171 5.475 6.074 1.00 0.00 N ATOM 740 CA MET A 45 158.820 6.346 7.048 1.00 0.00 C ATOM 741 C MET A 45 158.260 6.095 8.450 1.00 0.00 C ATOM 742 O MET A 45 157.090 6.374 8.717 1.00 0.00 O ATOM 743 CB MET A 45 158.630 7.815 6.658 1.00 0.00 C ATOM 744 CG MET A 45 159.609 8.299 5.601 1.00 0.00 C ATOM 745 SD MET A 45 158.870 9.485 4.461 1.00 0.00 S ATOM 746 CE MET A 45 158.774 8.506 2.965 1.00 0.00 C ATOM 0 H MET A 45 157.189 5.693 5.905 1.00 0.00 H new ATOM 0 HA MET A 45 159.886 6.120 7.055 1.00 0.00 H new ATOM 0 HB2 MET A 45 157.614 7.955 6.290 1.00 0.00 H new ATOM 0 HB3 MET A 45 158.735 8.435 7.549 1.00 0.00 H new ATOM 0 HG2 MET A 45 160.468 8.758 6.090 1.00 0.00 H new ATOM 0 HG3 MET A 45 159.982 7.444 5.038 1.00 0.00 H new ATOM 0 HE1 MET A 45 158.386 9.120 2.152 1.00 0.00 H new ATOM 0 HE2 MET A 45 159.768 8.143 2.703 1.00 0.00 H new ATOM 0 HE3 MET A 45 158.109 7.657 3.128 1.00 0.00 H new ATOM 756 N ASN A 46 159.102 5.565 9.340 1.00 0.00 N ATOM 757 CA ASN A 46 158.691 5.274 10.718 1.00 0.00 C ATOM 758 C ASN A 46 158.400 6.563 11.496 1.00 0.00 C ATOM 759 O ASN A 46 157.324 6.710 12.080 1.00 0.00 O ATOM 760 CB ASN A 46 159.751 4.425 11.448 1.00 0.00 C ATOM 761 CG ASN A 46 161.175 4.957 11.323 1.00 0.00 C ATOM 762 OD1 ASN A 46 161.437 5.939 10.625 1.00 0.00 O ATOM 763 ND2 ASN A 46 162.111 4.299 12.002 1.00 0.00 N ATOM 0 H ASN A 46 160.072 5.328 9.133 1.00 0.00 H new ATOM 0 HA ASN A 46 157.769 4.695 10.669 1.00 0.00 H new ATOM 0 HB2 ASN A 46 159.489 4.367 12.504 1.00 0.00 H new ATOM 0 HB3 ASN A 46 159.719 3.409 11.055 1.00 0.00 H new ATOM 0 HD21 ASN A 46 163.084 4.603 11.955 1.00 0.00 H new ATOM 0 HD22 ASN A 46 161.856 3.491 12.569 1.00 0.00 H new ATOM 770 N ASN A 47 159.357 7.495 11.490 1.00 0.00 N ATOM 771 CA ASN A 47 159.201 8.775 12.183 1.00 0.00 C ATOM 772 C ASN A 47 159.971 9.873 11.450 1.00 0.00 C ATOM 773 O ASN A 47 159.373 10.717 10.780 1.00 0.00 O ATOM 774 CB ASN A 47 159.681 8.674 13.637 1.00 0.00 C ATOM 775 CG ASN A 47 158.786 7.790 14.486 1.00 0.00 C ATOM 776 OD1 ASN A 47 159.051 6.600 14.652 1.00 0.00 O ATOM 777 ND2 ASN A 47 157.721 8.370 15.029 1.00 0.00 N ATOM 0 H ASN A 47 160.251 7.385 11.011 1.00 0.00 H new ATOM 0 HA ASN A 47 158.141 9.030 12.189 1.00 0.00 H new ATOM 0 HB2 ASN A 47 160.697 8.279 13.654 1.00 0.00 H new ATOM 0 HB3 ASN A 47 159.719 9.672 14.073 1.00 0.00 H new ATOM 0 HD21 ASN A 47 157.084 7.825 15.610 1.00 0.00 H new ATOM 0 HD22 ASN A 47 157.540 9.360 14.864 1.00 0.00 H new ATOM 784 N GLU A 48 161.299 9.848 11.573 1.00 0.00 N ATOM 785 CA GLU A 48 162.155 10.832 10.914 1.00 0.00 C ATOM 786 C GLU A 48 163.134 10.158 9.939 1.00 0.00 C ATOM 787 O GLU A 48 164.097 10.781 9.488 1.00 0.00 O ATOM 788 CB GLU A 48 162.928 11.638 11.963 1.00 0.00 C ATOM 789 CG GLU A 48 162.167 12.846 12.490 1.00 0.00 C ATOM 790 CD GLU A 48 162.958 13.629 13.522 1.00 0.00 C ATOM 791 OE1 GLU A 48 164.062 14.110 13.187 1.00 0.00 O ATOM 792 OE2 GLU A 48 162.473 13.761 14.664 1.00 0.00 O ATOM 0 H GLU A 48 161.805 9.155 12.125 1.00 0.00 H new ATOM 0 HA GLU A 48 161.518 11.504 10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 48 163.178 10.984 12.799 1.00 0.00 H new ATOM 0 HB3 GLU A 48 163.870 11.974 11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 48 161.913 13.502 11.658 1.00 0.00 H new ATOM 0 HG3 GLU A 48 161.228 12.514 12.932 1.00 0.00 H new ATOM 799 N LEU A 49 162.882 8.882 9.615 1.00 0.00 N ATOM 800 CA LEU A 49 163.741 8.135 8.698 1.00 0.00 C ATOM 801 C LEU A 49 162.917 7.422 7.628 1.00 0.00 C ATOM 802 O LEU A 49 161.778 7.019 7.876 1.00 0.00 O ATOM 803 CB LEU A 49 164.581 7.115 9.474 1.00 0.00 C ATOM 804 CG LEU A 49 166.091 7.369 9.454 1.00 0.00 C ATOM 805 CD1 LEU A 49 166.709 7.022 10.800 1.00 0.00 C ATOM 806 CD2 LEU A 49 166.753 6.573 8.337 1.00 0.00 C ATOM 0 H LEU A 49 162.090 8.350 9.976 1.00 0.00 H new ATOM 0 HA LEU A 49 164.403 8.845 8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 49 164.244 7.103 10.510 1.00 0.00 H new ATOM 0 HB3 LEU A 49 164.389 6.123 9.065 1.00 0.00 H new ATOM 0 HG LEU A 49 166.259 8.429 9.264 1.00 0.00 H new ATOM 0 HD11 LEU A 49 167.782 7.209 10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 49 166.257 7.638 11.577 1.00 0.00 H new ATOM 0 HD13 LEU A 49 166.531 5.970 11.022 1.00 0.00 H new ATOM 0 HD21 LEU A 49 167.826 6.767 8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 49 166.576 5.509 8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 49 166.332 6.873 7.377 1.00 0.00 H new ATOM 818 N SER A 50 163.501 7.271 6.437 1.00 0.00 N ATOM 819 CA SER A 50 162.826 6.608 5.322 1.00 0.00 C ATOM 820 C SER A 50 163.500 5.280 4.982 1.00 0.00 C ATOM 821 O SER A 50 164.717 5.225 4.788 1.00 0.00 O ATOM 822 CB SER A 50 162.825 7.513 4.085 1.00 0.00 C ATOM 823 OG SER A 50 162.294 8.794 4.382 1.00 0.00 O ATOM 0 H SER A 50 164.442 7.600 6.221 1.00 0.00 H new ATOM 0 HA SER A 50 161.798 6.409 5.626 1.00 0.00 H new ATOM 0 HB2 SER A 50 163.842 7.618 3.708 1.00 0.00 H new ATOM 0 HB3 SER A 50 162.238 7.049 3.293 1.00 0.00 H new ATOM 0 HG SER A 50 162.308 9.349 3.574 1.00 0.00 H new ATOM 829 N ILE A 51 162.702 4.216 4.904 1.00 0.00 N ATOM 830 CA ILE A 51 163.219 2.888 4.577 1.00 0.00 C ATOM 831 C ILE A 51 162.645 2.390 3.250 1.00 0.00 C ATOM 832 O ILE A 51 161.434 2.455 3.023 1.00 0.00 O ATOM 833 CB ILE A 51 162.894 1.857 5.685 1.00 0.00 C ATOM 834 CG1 ILE A 51 163.267 2.406 7.068 1.00 0.00 C ATOM 835 CG2 ILE A 51 163.622 0.544 5.421 1.00 0.00 C ATOM 836 CD1 ILE A 51 162.073 2.830 7.896 1.00 0.00 C ATOM 0 H ILE A 51 161.695 4.248 5.063 1.00 0.00 H new ATOM 0 HA ILE A 51 164.302 2.984 4.494 1.00 0.00 H new ATOM 0 HB ILE A 51 161.820 1.669 5.670 1.00 0.00 H new ATOM 0 HG12 ILE A 51 163.824 1.644 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 51 163.933 3.260 6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 51 163.383 -0.170 6.209 1.00 0.00 H new ATOM 0 HG22 ILE A 51 163.307 0.141 4.458 1.00 0.00 H new ATOM 0 HG23 ILE A 51 164.697 0.721 5.406 1.00 0.00 H new ATOM 0 HD11 ILE A 51 162.414 3.207 8.860 1.00 0.00 H new ATOM 0 HD12 ILE A 51 161.527 3.614 7.372 1.00 0.00 H new ATOM 0 HD13 ILE A 51 161.417 1.974 8.053 1.00 0.00 H new ATOM 848 N LEU A 52 163.523 1.890 2.381 1.00 0.00 N ATOM 849 CA LEU A 52 163.113 1.372 1.075 1.00 0.00 C ATOM 850 C LEU A 52 162.596 -0.060 1.200 1.00 0.00 C ATOM 851 O LEU A 52 163.213 -0.894 1.867 1.00 0.00 O ATOM 852 CB LEU A 52 164.287 1.421 0.088 1.00 0.00 C ATOM 853 CG LEU A 52 163.906 1.292 -1.392 1.00 0.00 C ATOM 854 CD1 LEU A 52 164.846 2.115 -2.261 1.00 0.00 C ATOM 855 CD2 LEU A 52 163.920 -0.168 -1.826 1.00 0.00 C ATOM 0 H LEU A 52 164.526 1.832 2.558 1.00 0.00 H new ATOM 0 HA LEU A 52 162.307 2.001 0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 52 164.819 2.362 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 52 164.984 0.621 0.338 1.00 0.00 H new ATOM 0 HG LEU A 52 162.894 1.678 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 52 164.559 2.010 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 52 164.785 3.164 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 52 165.868 1.761 -2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 52 163.647 -0.237 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 52 164.919 -0.581 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 52 163.205 -0.732 -1.228 1.00 0.00 H new ATOM 867 N LEU A 53 161.463 -0.338 0.558 1.00 0.00 N ATOM 868 CA LEU A 53 160.864 -1.670 0.600 1.00 0.00 C ATOM 869 C LEU A 53 161.134 -2.434 -0.694 1.00 0.00 C ATOM 870 O LEU A 53 160.507 -2.172 -1.722 1.00 0.00 O ATOM 871 CB LEU A 53 159.354 -1.566 0.843 1.00 0.00 C ATOM 872 CG LEU A 53 158.949 -1.082 2.240 1.00 0.00 C ATOM 873 CD1 LEU A 53 158.908 0.437 2.291 1.00 0.00 C ATOM 874 CD2 LEU A 53 157.600 -1.663 2.635 1.00 0.00 C ATOM 0 H LEU A 53 160.942 0.341 0.003 1.00 0.00 H new ATOM 0 HA LEU A 53 161.321 -2.219 1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 53 158.929 -0.887 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 53 158.906 -2.545 0.671 1.00 0.00 H new ATOM 0 HG LEU A 53 159.698 -1.429 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 53 158.618 0.760 3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 53 159.894 0.836 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 53 158.182 0.806 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 53 157.328 -1.309 3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 53 156.843 -1.346 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 53 157.660 -2.751 2.641 1.00 0.00 H new ATOM 886 N LYS A 54 162.069 -3.382 -0.636 1.00 0.00 N ATOM 887 CA LYS A 54 162.418 -4.191 -1.805 1.00 0.00 C ATOM 888 C LYS A 54 161.915 -5.629 -1.658 1.00 0.00 C ATOM 889 O LYS A 54 161.503 -6.250 -2.639 1.00 0.00 O ATOM 890 CB LYS A 54 163.933 -4.186 -2.029 1.00 0.00 C ATOM 891 CG LYS A 54 164.354 -3.538 -3.342 1.00 0.00 C ATOM 892 CD LYS A 54 164.630 -4.578 -4.420 1.00 0.00 C ATOM 893 CE LYS A 54 164.379 -4.016 -5.815 1.00 0.00 C ATOM 894 NZ LYS A 54 165.122 -4.769 -6.866 1.00 0.00 N ATOM 0 H LYS A 54 162.598 -3.609 0.206 1.00 0.00 H new ATOM 0 HA LYS A 54 161.929 -3.747 -2.672 1.00 0.00 H new ATOM 0 HB2 LYS A 54 164.412 -3.659 -1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 54 164.298 -5.213 -2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 54 163.570 -2.861 -3.682 1.00 0.00 H new ATOM 0 HG3 LYS A 54 165.248 -2.935 -3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 54 165.663 -4.918 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 54 163.995 -5.449 -4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 54 163.311 -4.050 -6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 54 164.677 -2.968 -5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 164.922 -4.353 -7.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 166.143 -4.716 -6.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 164.820 -5.764 -6.859 1.00 0.00 H new ATOM 908 N ASN A 55 161.951 -6.152 -0.430 1.00 0.00 N ATOM 909 CA ASN A 55 161.499 -7.516 -0.155 1.00 0.00 C ATOM 910 C ASN A 55 160.352 -7.521 0.853 1.00 0.00 C ATOM 911 O ASN A 55 160.036 -6.492 1.454 1.00 0.00 O ATOM 912 CB ASN A 55 162.662 -8.364 0.373 1.00 0.00 C ATOM 913 CG ASN A 55 162.871 -9.626 -0.442 1.00 0.00 C ATOM 914 OD1 ASN A 55 163.423 -9.583 -1.541 1.00 0.00 O ATOM 915 ND2 ASN A 55 162.430 -10.760 0.093 1.00 0.00 N ATOM 0 H ASN A 55 162.289 -5.649 0.391 1.00 0.00 H new ATOM 0 HA ASN A 55 161.137 -7.946 -1.089 1.00 0.00 H new ATOM 0 HB2 ASN A 55 163.576 -7.771 0.361 1.00 0.00 H new ATOM 0 HB3 ASN A 55 162.470 -8.633 1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 55 162.544 -11.640 -0.411 1.00 0.00 H new ATOM 0 HD22 ASN A 55 161.978 -10.751 1.007 1.00 0.00 H new ATOM 922 N GLN A 56 159.734 -8.692 1.036 1.00 0.00 N ATOM 923 CA GLN A 56 158.623 -8.837 1.978 1.00 0.00 C ATOM 924 C GLN A 56 159.068 -8.517 3.404 1.00 0.00 C ATOM 925 O GLN A 56 158.300 -7.957 4.186 1.00 0.00 O ATOM 926 CB GLN A 56 158.043 -10.254 1.924 1.00 0.00 C ATOM 927 CG GLN A 56 157.095 -10.482 0.756 1.00 0.00 C ATOM 928 CD GLN A 56 155.641 -10.566 1.186 1.00 0.00 C ATOM 929 OE1 GLN A 56 154.968 -11.568 0.945 1.00 0.00 O ATOM 930 NE2 GLN A 56 155.146 -9.510 1.826 1.00 0.00 N ATOM 0 H GLN A 56 159.984 -9.550 0.545 1.00 0.00 H new ATOM 0 HA GLN A 56 157.850 -8.127 1.685 1.00 0.00 H new ATOM 0 HB2 GLN A 56 158.862 -10.970 1.861 1.00 0.00 H new ATOM 0 HB3 GLN A 56 157.514 -10.456 2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 56 157.210 -9.671 0.037 1.00 0.00 H new ATOM 0 HG3 GLN A 56 157.372 -11.404 0.244 1.00 0.00 H new ATOM 0 HE21 GLN A 56 155.738 -8.699 2.006 1.00 0.00 H new ATOM 0 HE22 GLN A 56 154.175 -9.511 2.137 1.00 0.00 H new ATOM 939 N ASP A 57 160.312 -8.878 3.734 1.00 0.00 N ATOM 940 CA ASP A 57 160.862 -8.627 5.067 1.00 0.00 C ATOM 941 C ASP A 57 160.761 -7.143 5.434 1.00 0.00 C ATOM 942 O ASP A 57 160.425 -6.801 6.569 1.00 0.00 O ATOM 943 CB ASP A 57 162.323 -9.087 5.142 1.00 0.00 C ATOM 944 CG ASP A 57 162.510 -10.526 4.695 1.00 0.00 C ATOM 945 OD1 ASP A 57 162.161 -11.441 5.470 1.00 0.00 O ATOM 946 OD2 ASP A 57 163.004 -10.735 3.566 1.00 0.00 O ATOM 0 H ASP A 57 160.956 -9.345 3.095 1.00 0.00 H new ATOM 0 HA ASP A 57 160.273 -9.200 5.784 1.00 0.00 H new ATOM 0 HB2 ASP A 57 162.937 -8.435 4.520 1.00 0.00 H new ATOM 0 HB3 ASP A 57 162.681 -8.980 6.166 1.00 0.00 H new ATOM 951 N ASP A 58 161.046 -6.267 4.464 1.00 0.00 N ATOM 952 CA ASP A 58 160.977 -4.823 4.688 1.00 0.00 C ATOM 953 C ASP A 58 159.544 -4.393 4.999 1.00 0.00 C ATOM 954 O ASP A 58 159.302 -3.650 5.952 1.00 0.00 O ATOM 955 CB ASP A 58 161.498 -4.057 3.463 1.00 0.00 C ATOM 956 CG ASP A 58 163.002 -3.854 3.490 1.00 0.00 C ATOM 957 OD1 ASP A 58 163.533 -3.449 4.548 1.00 0.00 O ATOM 958 OD2 ASP A 58 163.650 -4.096 2.449 1.00 0.00 O ATOM 0 H ASP A 58 161.326 -6.534 3.520 1.00 0.00 H new ATOM 0 HA ASP A 58 161.609 -4.586 5.544 1.00 0.00 H new ATOM 0 HB2 ASP A 58 161.226 -4.600 2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 58 161.006 -3.086 3.412 1.00 0.00 H new ATOM 963 N LEU A 59 158.599 -4.872 4.192 1.00 0.00 N ATOM 964 CA LEU A 59 157.187 -4.546 4.379 1.00 0.00 C ATOM 965 C LEU A 59 156.671 -5.075 5.719 1.00 0.00 C ATOM 966 O LEU A 59 155.930 -4.384 6.419 1.00 0.00 O ATOM 967 CB LEU A 59 156.353 -5.118 3.230 1.00 0.00 C ATOM 968 CG LEU A 59 154.862 -4.777 3.276 1.00 0.00 C ATOM 969 CD1 LEU A 59 154.575 -3.513 2.476 1.00 0.00 C ATOM 970 CD2 LEU A 59 154.035 -5.946 2.759 1.00 0.00 C ATOM 0 H LEU A 59 158.786 -5.488 3.401 1.00 0.00 H new ATOM 0 HA LEU A 59 157.090 -3.460 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 59 156.764 -4.755 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 59 156.462 -6.203 3.228 1.00 0.00 H new ATOM 0 HG LEU A 59 154.581 -4.591 4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 59 153.509 -3.288 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 59 155.140 -2.681 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 59 154.870 -3.665 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 59 152.977 -5.688 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 59 154.318 -6.164 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 59 154.218 -6.823 3.379 1.00 0.00 H new ATOM 982 N ASP A 60 157.070 -6.298 6.070 1.00 0.00 N ATOM 983 CA ASP A 60 156.650 -6.916 7.328 1.00 0.00 C ATOM 984 C ASP A 60 157.162 -6.119 8.528 1.00 0.00 C ATOM 985 O ASP A 60 156.427 -5.892 9.490 1.00 0.00 O ATOM 986 CB ASP A 60 157.148 -8.363 7.402 1.00 0.00 C ATOM 987 CG ASP A 60 156.159 -9.346 6.803 1.00 0.00 C ATOM 988 OD1 ASP A 60 155.993 -9.342 5.564 1.00 0.00 O ATOM 989 OD2 ASP A 60 155.551 -10.119 7.572 1.00 0.00 O ATOM 0 H ASP A 60 157.684 -6.880 5.500 1.00 0.00 H new ATOM 0 HA ASP A 60 155.560 -6.915 7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 60 158.100 -8.444 6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 60 157.334 -8.628 8.443 1.00 0.00 H new ATOM 994 N LYS A 61 158.423 -5.688 8.461 1.00 0.00 N ATOM 995 CA LYS A 61 159.025 -4.906 9.539 1.00 0.00 C ATOM 996 C LYS A 61 158.318 -3.557 9.704 1.00 0.00 C ATOM 997 O LYS A 61 158.195 -3.049 10.819 1.00 0.00 O ATOM 998 CB LYS A 61 160.517 -4.689 9.276 1.00 0.00 C ATOM 999 CG LYS A 61 161.388 -4.913 10.503 1.00 0.00 C ATOM 1000 CD LYS A 61 162.752 -5.470 10.128 1.00 0.00 C ATOM 1001 CE LYS A 61 163.840 -4.416 10.255 1.00 0.00 C ATOM 1002 NZ LYS A 61 165.017 -4.722 9.393 1.00 0.00 N ATOM 0 H LYS A 61 159.045 -5.867 7.673 1.00 0.00 H new ATOM 0 HA LYS A 61 158.908 -5.469 10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 61 160.840 -5.363 8.483 1.00 0.00 H new ATOM 0 HB3 LYS A 61 160.670 -3.673 8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 61 161.513 -3.971 11.037 1.00 0.00 H new ATOM 0 HG3 LYS A 61 160.888 -5.602 11.184 1.00 0.00 H new ATOM 0 HD2 LYS A 61 162.989 -6.318 10.771 1.00 0.00 H new ATOM 0 HD3 LYS A 61 162.724 -5.844 9.105 1.00 0.00 H new ATOM 0 HE2 LYS A 61 163.434 -3.442 9.982 1.00 0.00 H new ATOM 0 HE3 LYS A 61 164.160 -4.349 11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 165.735 -3.979 9.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 165.420 -5.640 9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 164.718 -4.761 8.398 1.00 0.00 H new ATOM 1016 N ALA A 62 157.852 -2.983 8.589 1.00 0.00 N ATOM 1017 CA ALA A 62 157.153 -1.697 8.620 1.00 0.00 C ATOM 1018 C ALA A 62 155.861 -1.787 9.434 1.00 0.00 C ATOM 1019 O ALA A 62 155.487 -0.835 10.121 1.00 0.00 O ATOM 1020 CB ALA A 62 156.857 -1.215 7.206 1.00 0.00 C ATOM 0 H ALA A 62 157.947 -3.388 7.658 1.00 0.00 H new ATOM 0 HA ALA A 62 157.807 -0.974 9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 62 156.337 -0.258 7.249 1.00 0.00 H new ATOM 0 HB2 ALA A 62 157.792 -1.096 6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 62 156.229 -1.946 6.696 1.00 0.00 H new ATOM 1026 N ILE A 63 155.188 -2.939 9.360 1.00 0.00 N ATOM 1027 CA ILE A 63 153.946 -3.150 10.104 1.00 0.00 C ATOM 1028 C ILE A 63 154.207 -3.112 11.609 1.00 0.00 C ATOM 1029 O ILE A 63 153.461 -2.481 12.360 1.00 0.00 O ATOM 1030 CB ILE A 63 153.274 -4.498 9.744 1.00 0.00 C ATOM 1031 CG1 ILE A 63 153.155 -4.659 8.224 1.00 0.00 C ATOM 1032 CG2 ILE A 63 151.902 -4.600 10.401 1.00 0.00 C ATOM 1033 CD1 ILE A 63 152.448 -3.507 7.540 1.00 0.00 C ATOM 0 H ILE A 63 155.482 -3.736 8.795 1.00 0.00 H new ATOM 0 HA ILE A 63 153.271 -2.342 9.823 1.00 0.00 H new ATOM 0 HB ILE A 63 153.902 -5.305 10.123 1.00 0.00 H new ATOM 0 HG12 ILE A 63 154.154 -4.763 7.800 1.00 0.00 H new ATOM 0 HG13 ILE A 63 152.618 -5.583 8.007 1.00 0.00 H new ATOM 0 HG21 ILE A 63 151.443 -5.553 10.138 1.00 0.00 H new ATOM 0 HG22 ILE A 63 152.011 -4.536 11.484 1.00 0.00 H new ATOM 0 HG23 ILE A 63 151.270 -3.784 10.051 1.00 0.00 H new ATOM 0 HD11 ILE A 63 152.403 -3.693 6.467 1.00 0.00 H new ATOM 0 HD12 ILE A 63 151.436 -3.415 7.935 1.00 0.00 H new ATOM 0 HD13 ILE A 63 152.995 -2.583 7.725 1.00 0.00 H new ATOM 1045 N ASP A 64 155.276 -3.787 12.039 1.00 0.00 N ATOM 1046 CA ASP A 64 155.648 -3.833 13.452 1.00 0.00 C ATOM 1047 C ASP A 64 155.814 -2.425 14.024 1.00 0.00 C ATOM 1048 O ASP A 64 155.390 -2.152 15.148 1.00 0.00 O ATOM 1049 CB ASP A 64 156.946 -4.628 13.636 1.00 0.00 C ATOM 1050 CG ASP A 64 156.697 -6.064 14.062 1.00 0.00 C ATOM 1051 OD1 ASP A 64 155.884 -6.748 13.404 1.00 0.00 O ATOM 1052 OD2 ASP A 64 157.318 -6.504 15.052 1.00 0.00 O ATOM 0 H ASP A 64 155.900 -4.310 11.425 1.00 0.00 H new ATOM 0 HA ASP A 64 154.844 -4.331 13.994 1.00 0.00 H new ATOM 0 HB2 ASP A 64 157.506 -4.622 12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 64 157.567 -4.134 14.383 1.00 0.00 H new ATOM 1057 N ILE A 65 156.426 -1.534 13.242 1.00 0.00 N ATOM 1058 CA ILE A 65 156.638 -0.155 13.675 1.00 0.00 C ATOM 1059 C ILE A 65 155.303 0.561 13.891 1.00 0.00 C ATOM 1060 O ILE A 65 155.115 1.243 14.900 1.00 0.00 O ATOM 1061 CB ILE A 65 157.485 0.645 12.658 1.00 0.00 C ATOM 1062 CG1 ILE A 65 158.778 -0.105 12.315 1.00 0.00 C ATOM 1063 CG2 ILE A 65 157.802 2.028 13.209 1.00 0.00 C ATOM 1064 CD1 ILE A 65 159.627 -0.452 13.522 1.00 0.00 C ATOM 0 H ILE A 65 156.782 -1.743 12.309 1.00 0.00 H new ATOM 0 HA ILE A 65 157.183 -0.203 14.618 1.00 0.00 H new ATOM 0 HB ILE A 65 156.905 0.757 11.742 1.00 0.00 H new ATOM 0 HG12 ILE A 65 158.524 -1.023 11.786 1.00 0.00 H new ATOM 0 HG13 ILE A 65 159.369 0.504 11.631 1.00 0.00 H new ATOM 0 HG21 ILE A 65 158.399 2.581 12.483 1.00 0.00 H new ATOM 0 HG22 ILE A 65 156.873 2.565 13.400 1.00 0.00 H new ATOM 0 HG23 ILE A 65 158.362 1.930 14.139 1.00 0.00 H new ATOM 0 HD11 ILE A 65 160.523 -0.981 13.197 1.00 0.00 H new ATOM 0 HD12 ILE A 65 159.914 0.463 14.040 1.00 0.00 H new ATOM 0 HD13 ILE A 65 159.056 -1.088 14.198 1.00 0.00 H new ATOM 1076 N LEU A 66 154.379 0.390 12.944 1.00 0.00 N ATOM 1077 CA LEU A 66 153.057 1.010 13.036 1.00 0.00 C ATOM 1078 C LEU A 66 152.296 0.484 14.255 1.00 0.00 C ATOM 1079 O LEU A 66 151.686 1.258 14.994 1.00 0.00 O ATOM 1080 CB LEU A 66 152.251 0.741 11.760 1.00 0.00 C ATOM 1081 CG LEU A 66 151.228 1.822 11.391 1.00 0.00 C ATOM 1082 CD1 LEU A 66 151.901 2.961 10.636 1.00 0.00 C ATOM 1083 CD2 LEU A 66 150.095 1.227 10.564 1.00 0.00 C ATOM 0 H LEU A 66 154.522 -0.172 12.105 1.00 0.00 H new ATOM 0 HA LEU A 66 153.193 2.086 13.149 1.00 0.00 H new ATOM 0 HB2 LEU A 66 152.946 0.623 10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 66 151.727 -0.208 11.874 1.00 0.00 H new ATOM 0 HG LEU A 66 150.806 2.224 12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 66 151.159 3.718 10.383 1.00 0.00 H new ATOM 0 HD12 LEU A 66 152.674 3.406 11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 66 152.352 2.575 9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 66 149.379 2.009 10.312 1.00 0.00 H new ATOM 0 HD22 LEU A 66 150.500 0.797 9.648 1.00 0.00 H new ATOM 0 HD23 LEU A 66 149.594 0.449 11.140 1.00 0.00 H new ATOM 1095 N ASP A 67 152.341 -0.836 14.457 1.00 0.00 N ATOM 1096 CA ASP A 67 151.661 -1.472 15.588 1.00 0.00 C ATOM 1097 C ASP A 67 152.256 -1.015 16.922 1.00 0.00 C ATOM 1098 O ASP A 67 151.537 -0.873 17.912 1.00 0.00 O ATOM 1099 CB ASP A 67 151.745 -2.997 15.473 1.00 0.00 C ATOM 1100 CG ASP A 67 150.660 -3.701 16.266 1.00 0.00 C ATOM 1101 OD1 ASP A 67 149.498 -3.712 15.806 1.00 0.00 O ATOM 1102 OD2 ASP A 67 150.973 -4.242 17.347 1.00 0.00 O ATOM 0 H ASP A 67 152.842 -1.485 13.851 1.00 0.00 H new ATOM 0 HA ASP A 67 150.614 -1.169 15.560 1.00 0.00 H new ATOM 0 HB2 ASP A 67 151.668 -3.284 14.424 1.00 0.00 H new ATOM 0 HB3 ASP A 67 152.721 -3.331 15.824 1.00 0.00 H new ATOM 1107 N ARG A 68 153.572 -0.779 16.940 1.00 0.00 N ATOM 1108 CA ARG A 68 154.263 -0.327 18.150 1.00 0.00 C ATOM 1109 C ARG A 68 153.714 1.021 18.626 1.00 0.00 C ATOM 1110 O ARG A 68 153.688 1.299 19.825 1.00 0.00 O ATOM 1111 CB ARG A 68 155.768 -0.207 17.889 1.00 0.00 C ATOM 1112 CG ARG A 68 156.617 -0.276 19.149 1.00 0.00 C ATOM 1113 CD ARG A 68 156.948 1.113 19.679 1.00 0.00 C ATOM 1114 NE ARG A 68 157.044 1.134 21.139 1.00 0.00 N ATOM 1115 CZ ARG A 68 157.632 2.109 21.841 1.00 0.00 C ATOM 1116 NH1 ARG A 68 158.176 3.157 21.225 1.00 0.00 N ATOM 1117 NH2 ARG A 68 157.670 2.037 23.167 1.00 0.00 N ATOM 0 H ARG A 68 154.180 -0.894 16.129 1.00 0.00 H new ATOM 0 HA ARG A 68 154.090 -1.067 18.931 1.00 0.00 H new ATOM 0 HB2 ARG A 68 156.074 -1.004 17.212 1.00 0.00 H new ATOM 0 HB3 ARG A 68 155.965 0.737 17.381 1.00 0.00 H new ATOM 0 HG2 ARG A 68 156.087 -0.842 19.915 1.00 0.00 H new ATOM 0 HG3 ARG A 68 157.541 -0.815 18.937 1.00 0.00 H new ATOM 0 HD2 ARG A 68 157.891 1.450 19.249 1.00 0.00 H new ATOM 0 HD3 ARG A 68 156.181 1.817 19.356 1.00 0.00 H new ATOM 0 HE ARG A 68 156.636 0.354 21.655 1.00 0.00 H new ATOM 0 HH11 ARG A 68 158.147 3.222 20.207 1.00 0.00 H new ATOM 0 HH12 ARG A 68 158.622 3.895 21.771 1.00 0.00 H new ATOM 0 HH21 ARG A 68 157.252 1.240 23.647 1.00 0.00 H new ATOM 0 HH22 ARG A 68 158.118 2.779 23.705 1.00 0.00 H new ATOM 1131 N SER A 69 153.280 1.853 17.677 1.00 0.00 N ATOM 1132 CA SER A 69 152.732 3.171 17.996 1.00 0.00 C ATOM 1133 C SER A 69 151.362 3.049 18.665 1.00 0.00 C ATOM 1134 O SER A 69 150.645 2.067 18.462 1.00 0.00 O ATOM 1135 CB SER A 69 152.619 4.017 16.724 1.00 0.00 C ATOM 1136 OG SER A 69 152.238 5.350 17.022 1.00 0.00 O ATOM 0 H SER A 69 153.298 1.636 16.680 1.00 0.00 H new ATOM 0 HA SER A 69 153.411 3.660 18.694 1.00 0.00 H new ATOM 0 HB2 SER A 69 153.575 4.019 16.200 1.00 0.00 H new ATOM 0 HB3 SER A 69 151.887 3.570 16.051 1.00 0.00 H new ATOM 0 HG SER A 69 151.372 5.544 16.606 1.00 0.00 H new ATOM 1142 N SER A 70 151.004 4.058 19.461 1.00 0.00 N ATOM 1143 CA SER A 70 149.719 4.075 20.161 1.00 0.00 C ATOM 1144 C SER A 70 148.571 4.427 19.211 1.00 0.00 C ATOM 1145 O SER A 70 147.451 3.939 19.375 1.00 0.00 O ATOM 1146 CB SER A 70 149.760 5.076 21.321 1.00 0.00 C ATOM 1147 OG SER A 70 150.317 6.315 20.908 1.00 0.00 O ATOM 0 H SER A 70 151.588 4.876 19.637 1.00 0.00 H new ATOM 0 HA SER A 70 149.541 3.074 20.554 1.00 0.00 H new ATOM 0 HB2 SER A 70 148.752 5.236 21.703 1.00 0.00 H new ATOM 0 HB3 SER A 70 150.349 4.664 22.140 1.00 0.00 H new ATOM 0 HG SER A 70 150.330 6.936 21.666 1.00 0.00 H new ATOM 1153 N SER A 71 148.854 5.284 18.226 1.00 0.00 N ATOM 1154 CA SER A 71 147.843 5.710 17.257 1.00 0.00 C ATOM 1155 C SER A 71 147.467 4.574 16.301 1.00 0.00 C ATOM 1156 O SER A 71 146.399 3.976 16.437 1.00 0.00 O ATOM 1157 CB SER A 71 148.339 6.924 16.460 1.00 0.00 C ATOM 1158 OG SER A 71 149.739 6.859 16.240 1.00 0.00 O ATOM 0 H SER A 71 149.775 5.696 18.079 1.00 0.00 H new ATOM 0 HA SER A 71 146.951 5.991 17.816 1.00 0.00 H new ATOM 0 HB2 SER A 71 147.820 6.970 15.503 1.00 0.00 H new ATOM 0 HB3 SER A 71 148.095 7.840 16.999 1.00 0.00 H new ATOM 0 HG SER A 71 150.027 7.644 15.729 1.00 0.00 H new ATOM 1164 N MET A 72 148.348 4.290 15.332 1.00 0.00 N ATOM 1165 CA MET A 72 148.116 3.232 14.345 1.00 0.00 C ATOM 1166 C MET A 72 146.764 3.411 13.648 1.00 0.00 C ATOM 1167 O MET A 72 145.769 2.790 14.029 1.00 0.00 O ATOM 1168 CB MET A 72 148.194 1.854 15.010 1.00 0.00 C ATOM 1169 CG MET A 72 148.465 0.719 14.036 1.00 0.00 C ATOM 1170 SD MET A 72 148.059 -0.898 14.722 1.00 0.00 S ATOM 1171 CE MET A 72 147.363 -1.714 13.288 1.00 0.00 C ATOM 0 H MET A 72 149.233 4.783 15.212 1.00 0.00 H new ATOM 0 HA MET A 72 148.897 3.302 13.588 1.00 0.00 H new ATOM 0 HB2 MET A 72 148.980 1.869 15.765 1.00 0.00 H new ATOM 0 HB3 MET A 72 147.257 1.658 15.530 1.00 0.00 H new ATOM 0 HG2 MET A 72 147.885 0.879 13.127 1.00 0.00 H new ATOM 0 HG3 MET A 72 149.517 0.734 13.750 1.00 0.00 H new ATOM 0 HE1 MET A 72 147.064 -2.727 13.556 1.00 0.00 H new ATOM 0 HE2 MET A 72 146.492 -1.158 12.940 1.00 0.00 H new ATOM 0 HE3 MET A 72 148.109 -1.754 12.494 1.00 0.00 H new ATOM 1181 N LYS A 73 146.734 4.268 12.626 1.00 0.00 N ATOM 1182 CA LYS A 73 145.500 4.533 11.878 1.00 0.00 C ATOM 1183 C LYS A 73 145.617 4.106 10.410 1.00 0.00 C ATOM 1184 O LYS A 73 144.664 3.569 9.841 1.00 0.00 O ATOM 1185 CB LYS A 73 145.121 6.019 11.967 1.00 0.00 C ATOM 1186 CG LYS A 73 146.281 6.977 11.740 1.00 0.00 C ATOM 1187 CD LYS A 73 146.937 7.379 13.053 1.00 0.00 C ATOM 1188 CE LYS A 73 147.948 8.499 12.857 1.00 0.00 C ATOM 1189 NZ LYS A 73 147.330 9.707 12.240 1.00 0.00 N ATOM 0 H LYS A 73 147.546 4.790 12.297 1.00 0.00 H new ATOM 0 HA LYS A 73 144.712 3.936 12.336 1.00 0.00 H new ATOM 0 HB2 LYS A 73 144.344 6.228 11.232 1.00 0.00 H new ATOM 0 HB3 LYS A 73 144.691 6.214 12.950 1.00 0.00 H new ATOM 0 HG2 LYS A 73 147.020 6.507 11.091 1.00 0.00 H new ATOM 0 HG3 LYS A 73 145.923 7.867 11.223 1.00 0.00 H new ATOM 0 HD2 LYS A 73 146.171 7.700 13.759 1.00 0.00 H new ATOM 0 HD3 LYS A 73 147.433 6.513 13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 73 148.384 8.766 13.820 1.00 0.00 H new ATOM 0 HE3 LYS A 73 148.763 8.146 12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 147.910 10.543 12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 147.275 9.581 11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 146.373 9.842 12.624 1.00 0.00 H new ATOM 1203 N SER A 74 146.782 4.349 9.800 1.00 0.00 N ATOM 1204 CA SER A 74 147.013 3.988 8.399 1.00 0.00 C ATOM 1205 C SER A 74 148.507 3.806 8.120 1.00 0.00 C ATOM 1206 O SER A 74 149.349 4.262 8.896 1.00 0.00 O ATOM 1207 CB SER A 74 146.435 5.064 7.474 1.00 0.00 C ATOM 1208 OG SER A 74 146.440 4.637 6.122 1.00 0.00 O ATOM 0 H SER A 74 147.579 4.794 10.255 1.00 0.00 H new ATOM 0 HA SER A 74 146.510 3.041 8.205 1.00 0.00 H new ATOM 0 HB2 SER A 74 145.416 5.300 7.779 1.00 0.00 H new ATOM 0 HB3 SER A 74 147.017 5.981 7.570 1.00 0.00 H new ATOM 0 HG SER A 74 146.455 3.658 6.088 1.00 0.00 H new ATOM 1214 N LEU A 75 148.829 3.141 7.007 1.00 0.00 N ATOM 1215 CA LEU A 75 150.223 2.904 6.631 1.00 0.00 C ATOM 1216 C LEU A 75 150.725 3.983 5.673 1.00 0.00 C ATOM 1217 O LEU A 75 150.093 4.263 4.652 1.00 0.00 O ATOM 1218 CB LEU A 75 150.382 1.518 5.992 1.00 0.00 C ATOM 1219 CG LEU A 75 151.489 0.649 6.599 1.00 0.00 C ATOM 1220 CD1 LEU A 75 151.242 -0.823 6.302 1.00 0.00 C ATOM 1221 CD2 LEU A 75 152.851 1.077 6.073 1.00 0.00 C ATOM 0 H LEU A 75 148.145 2.759 6.354 1.00 0.00 H new ATOM 0 HA LEU A 75 150.824 2.944 7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 75 149.435 0.985 6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 75 150.583 1.646 4.928 1.00 0.00 H new ATOM 0 HG LEU A 75 151.477 0.786 7.680 1.00 0.00 H new ATOM 0 HD11 LEU A 75 152.040 -1.422 6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 75 150.285 -1.124 6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 75 151.224 -0.979 5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 75 153.625 0.449 6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 75 152.872 0.970 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 75 153.033 2.118 6.339 1.00 0.00 H new ATOM 1233 N ARG A 76 151.866 4.586 6.010 1.00 0.00 N ATOM 1234 CA ARG A 76 152.457 5.635 5.183 1.00 0.00 C ATOM 1235 C ARG A 76 153.447 5.047 4.179 1.00 0.00 C ATOM 1236 O ARG A 76 154.528 4.586 4.555 1.00 0.00 O ATOM 1237 CB ARG A 76 153.158 6.677 6.062 1.00 0.00 C ATOM 1238 CG ARG A 76 152.382 7.977 6.209 1.00 0.00 C ATOM 1239 CD ARG A 76 153.273 9.189 5.981 1.00 0.00 C ATOM 1240 NE ARG A 76 152.497 10.385 5.649 1.00 0.00 N ATOM 1241 CZ ARG A 76 153.009 11.477 5.072 1.00 0.00 C ATOM 1242 NH1 ARG A 76 154.304 11.543 4.771 1.00 0.00 N ATOM 1243 NH2 ARG A 76 152.220 12.512 4.799 1.00 0.00 N ATOM 0 H ARG A 76 152.399 4.364 6.851 1.00 0.00 H new ATOM 0 HA ARG A 76 151.653 6.121 4.630 1.00 0.00 H new ATOM 0 HB2 ARG A 76 153.326 6.251 7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 76 154.138 6.896 5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 76 151.557 7.992 5.497 1.00 0.00 H new ATOM 0 HG3 ARG A 76 151.944 8.029 7.206 1.00 0.00 H new ATOM 0 HD2 ARG A 76 153.865 9.378 6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 76 153.975 8.977 5.174 1.00 0.00 H new ATOM 0 HE ARG A 76 151.502 10.385 5.872 1.00 0.00 H new ATOM 0 HH11 ARG A 76 154.917 10.755 4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 76 154.683 12.381 4.331 1.00 0.00 H new ATOM 0 HH21 ARG A 76 151.227 12.471 5.030 1.00 0.00 H new ATOM 0 HH22 ARG A 76 152.608 13.347 4.359 1.00 0.00 H new ATOM 1257 N ILE A 77 153.069 5.067 2.901 1.00 0.00 N ATOM 1258 CA ILE A 77 153.919 4.539 1.837 1.00 0.00 C ATOM 1259 C ILE A 77 154.083 5.561 0.711 1.00 0.00 C ATOM 1260 O ILE A 77 153.097 6.097 0.199 1.00 0.00 O ATOM 1261 CB ILE A 77 153.347 3.225 1.251 1.00 0.00 C ATOM 1262 CG1 ILE A 77 152.980 2.247 2.375 1.00 0.00 C ATOM 1263 CG2 ILE A 77 154.348 2.585 0.295 1.00 0.00 C ATOM 1264 CD1 ILE A 77 152.287 0.993 1.885 1.00 0.00 C ATOM 0 H ILE A 77 152.178 5.444 2.578 1.00 0.00 H new ATOM 0 HA ILE A 77 154.892 4.330 2.282 1.00 0.00 H new ATOM 0 HB ILE A 77 152.441 3.465 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 77 153.887 1.965 2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 77 152.332 2.754 3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 77 153.929 1.663 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 77 154.561 3.273 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 77 155.271 2.361 0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 77 152.058 0.349 2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 77 151.363 1.264 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 77 152.941 0.462 1.193 1.00 0.00 H new ATOM 1276 N LEU A 78 155.334 5.825 0.333 1.00 0.00 N ATOM 1277 CA LEU A 78 155.636 6.779 -0.730 1.00 0.00 C ATOM 1278 C LEU A 78 155.970 6.052 -2.030 1.00 0.00 C ATOM 1279 O LEU A 78 156.778 5.120 -2.040 1.00 0.00 O ATOM 1280 CB LEU A 78 156.804 7.682 -0.321 1.00 0.00 C ATOM 1281 CG LEU A 78 156.733 9.117 -0.853 1.00 0.00 C ATOM 1282 CD1 LEU A 78 155.989 10.017 0.124 1.00 0.00 C ATOM 1283 CD2 LEU A 78 158.132 9.657 -1.120 1.00 0.00 C ATOM 0 H LEU A 78 156.156 5.389 0.750 1.00 0.00 H new ATOM 0 HA LEU A 78 154.752 7.396 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 78 156.853 7.716 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 78 157.733 7.228 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 78 156.182 9.107 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 78 155.950 11.031 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 78 154.975 9.643 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 78 156.509 10.022 1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 78 158.062 10.677 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 78 158.707 9.651 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 78 158.629 9.030 -1.860 1.00 0.00 H new ATOM 1295 N LEU A 79 155.340 6.482 -3.123 1.00 0.00 N ATOM 1296 CA LEU A 79 155.561 5.873 -4.434 1.00 0.00 C ATOM 1297 C LEU A 79 156.516 6.717 -5.277 1.00 0.00 C ATOM 1298 O LEU A 79 156.363 7.937 -5.368 1.00 0.00 O ATOM 1299 CB LEU A 79 154.228 5.700 -5.174 1.00 0.00 C ATOM 1300 CG LEU A 79 153.090 5.102 -4.340 1.00 0.00 C ATOM 1301 CD1 LEU A 79 151.747 5.673 -4.776 1.00 0.00 C ATOM 1302 CD2 LEU A 79 153.089 3.585 -4.451 1.00 0.00 C ATOM 0 H LEU A 79 154.671 7.252 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 79 156.013 4.894 -4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 79 153.910 6.673 -5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 79 154.393 5.063 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 79 153.252 5.370 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 79 150.952 5.236 -4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 79 151.751 6.755 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 79 151.575 5.438 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 79 152.274 3.177 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 79 152.953 3.297 -5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 79 154.039 3.193 -4.087 1.00 0.00 H new ATOM 1314 N LEU A 80 157.500 6.059 -5.892 1.00 0.00 N ATOM 1315 CA LEU A 80 158.483 6.745 -6.734 1.00 0.00 C ATOM 1316 C LEU A 80 159.106 5.779 -7.743 1.00 0.00 C ATOM 1317 O LEU A 80 159.463 4.654 -7.397 1.00 0.00 O ATOM 1318 CB LEU A 80 159.576 7.387 -5.870 1.00 0.00 C ATOM 1319 CG LEU A 80 160.305 6.436 -4.916 1.00 0.00 C ATOM 1320 CD1 LEU A 80 161.791 6.763 -4.870 1.00 0.00 C ATOM 1321 CD2 LEU A 80 159.695 6.507 -3.522 1.00 0.00 C ATOM 0 H LEU A 80 157.638 5.051 -5.823 1.00 0.00 H new ATOM 0 HA LEU A 80 157.966 7.530 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 80 160.312 7.848 -6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 80 159.127 8.189 -5.284 1.00 0.00 H new ATOM 0 HG LEU A 80 160.190 5.418 -5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 80 162.293 6.078 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 80 162.217 6.659 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 80 161.928 7.787 -4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 80 160.225 5.825 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 80 159.779 7.524 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 80 158.644 6.223 -3.570 1.00 0.00 H new ATOM 1333 N SER A 81 159.228 6.227 -8.993 1.00 0.00 N ATOM 1334 CA SER A 81 159.803 5.400 -10.056 1.00 0.00 C ATOM 1335 C SER A 81 161.294 5.165 -9.817 1.00 0.00 C ATOM 1336 O SER A 81 162.119 6.043 -10.081 1.00 0.00 O ATOM 1337 CB SER A 81 159.588 6.064 -11.422 1.00 0.00 C ATOM 1338 OG SER A 81 158.373 6.797 -11.452 1.00 0.00 O ATOM 0 H SER A 81 158.937 7.157 -9.295 1.00 0.00 H new ATOM 0 HA SER A 81 159.296 4.435 -10.047 1.00 0.00 H new ATOM 0 HB2 SER A 81 160.423 6.730 -11.641 1.00 0.00 H new ATOM 0 HB3 SER A 81 159.575 5.302 -12.201 1.00 0.00 H new ATOM 0 HG SER A 81 158.262 7.211 -12.333 1.00 0.00 H new