USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 975 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 107 HIS : no HD1:sc= -0.489 K(o=-1.7,f=-2.8) USER MOD Set 1.2: A 110 THR OG1 : rot -82:sc= -0.305 USER MOD Set 1.3: A 111 ASN : amide:sc= -0.934 X(o=-1.7,f=-2.2) USER MOD Set 2.1: A 109 MET CE :methyl -118:sc= -1.15 (180deg=-1.23) USER MOD Set 2.2: A 124 MET CE :methyl -141:sc= -3.51! (180deg=-4.67!) USER MOD Set 3.1: A 36 MET CE :methyl 157:sc= -1.14 (180deg=-1.43) USER MOD Set 3.2: A 51 MET CE :methyl -174:sc= -0.105 (180deg=0) USER MOD Set 4.1: A 28 THR OG1 : rot 180:sc= -0.171 USER MOD Set 4.2: A 29 THR OG1 : rot 180:sc= 0.0211 USER MOD Set 5.1: A 26 THR OG1 : rot 43:sc= 1.17 USER MOD Set 5.2: A 60 ASN : amide:sc= 0.148 K(o=1.2,f=-8.6!) USER MOD Set 5.3: A 62 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 81:sc= 1.01 USER MOD Single : A 38 SER OG : rot 72:sc= -1.4 USER MOD Single : A 41 GLN : amide:sc= -1.65 K(o=-1.6,f=-2.8) USER MOD Single : A 42 ASN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 53 ASN : amide:sc= -0.0474 X(o=-0.047,f=-0.047) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 149:sc= -0.45 (180deg=-3.97!) USER MOD Single : A 72 MET CE :methyl -159:sc= -0.688 (180deg=-2.83!) USER MOD Single : A 75 LYS NZ :NH3+ -156:sc= -0.0794 (180deg=-0.541) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00399 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.052) USER MOD Single : A 97 ASN : amide:sc= 0.211 K(o=0.21,f=-2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.4) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0159 X(o=-0.016,f=-0.36) USER MOD Single : A 144 MET CE :methyl -151:sc= -2.86 (180deg=-5.73!) USER MOD Single : A 145 MET CE :methyl -146:sc= -0.0602 (180deg=-1.74!) USER MOD Single : A 146 THR OG1 : rot -37:sc= 1.1 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -32:sc= 0.0937 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0877 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 161:sc= 1.53 (180deg=1.18) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 1.341 -4.569 16.371 1.00 0.00 N ATOM 2 CA GLN A 8 2.112 -4.830 15.162 1.00 0.00 C ATOM 3 C GLN A 8 1.287 -5.615 14.149 1.00 0.00 C ATOM 4 O GLN A 8 1.507 -5.513 12.942 1.00 0.00 O ATOM 5 CB GLN A 8 3.390 -5.600 15.503 1.00 0.00 C ATOM 6 CG GLN A 8 3.145 -7.055 15.867 1.00 0.00 C ATOM 7 CD GLN A 8 4.255 -7.639 16.718 1.00 0.00 C ATOM 8 OE1 GLN A 8 5.041 -8.463 16.251 1.00 0.00 O ATOM 9 NE2 GLN A 8 4.324 -7.214 17.973 1.00 0.00 N ATOM 0 HA GLN A 8 2.381 -3.871 14.719 1.00 0.00 H new ATOM 0 HB2 GLN A 8 4.069 -5.557 14.651 1.00 0.00 H new ATOM 0 HB3 GLN A 8 3.891 -5.105 16.335 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.200 -7.137 16.404 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.045 -7.642 14.954 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.651 -6.530 18.317 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.050 -7.572 18.593 1.00 0.00 H new ATOM 16 N ILE A 9 0.336 -6.399 14.647 1.00 0.00 N ATOM 17 CA ILE A 9 -0.522 -7.201 13.785 1.00 0.00 C ATOM 18 C ILE A 9 -1.444 -6.316 12.951 1.00 0.00 C ATOM 19 O ILE A 9 -1.935 -6.729 11.901 1.00 0.00 O ATOM 20 CB ILE A 9 -1.377 -8.188 14.601 1.00 0.00 C ATOM 21 CG1 ILE A 9 -0.479 -9.120 15.418 1.00 0.00 C ATOM 22 CG2 ILE A 9 -2.284 -8.991 13.681 1.00 0.00 C ATOM 23 CD1 ILE A 9 -1.232 -9.946 16.435 1.00 0.00 C ATOM 0 H ILE A 9 0.141 -6.495 15.644 1.00 0.00 H new ATOM 0 HA ILE A 9 0.135 -7.765 13.123 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.002 -7.620 15.290 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.050 -9.789 14.739 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.276 -8.525 15.932 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.882 -9.684 14.273 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.944 -8.314 13.139 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.677 -9.552 12.970 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.532 -10.583 16.977 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.739 -9.285 17.137 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.968 -10.568 15.926 1.00 0.00 H new ATOM 34 N ALA A 10 -1.674 -5.097 13.427 1.00 0.00 N ATOM 35 CA ALA A 10 -2.534 -4.153 12.725 1.00 0.00 C ATOM 36 C ALA A 10 -2.128 -4.025 11.261 1.00 0.00 C ATOM 37 O ALA A 10 -2.973 -4.065 10.367 1.00 0.00 O ATOM 38 CB ALA A 10 -2.493 -2.793 13.407 1.00 0.00 C ATOM 0 H ALA A 10 -1.277 -4.740 14.296 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.555 -4.534 12.760 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.140 -2.098 12.872 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.839 -2.891 14.436 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.471 -2.414 13.402 1.00 0.00 H new ATOM 44 N GLU A 11 -0.829 -3.869 11.024 1.00 0.00 N ATOM 45 CA GLU A 11 -0.312 -3.733 9.666 1.00 0.00 C ATOM 46 C GLU A 11 -0.798 -4.877 8.782 1.00 0.00 C ATOM 47 O GLU A 11 -1.542 -4.665 7.824 1.00 0.00 O ATOM 48 CB GLU A 11 1.218 -3.698 9.681 1.00 0.00 C ATOM 49 CG GLU A 11 1.804 -2.426 9.091 1.00 0.00 C ATOM 50 CD GLU A 11 2.734 -1.712 10.053 1.00 0.00 C ATOM 51 OE1 GLU A 11 3.939 -2.038 10.065 1.00 0.00 O ATOM 52 OE2 GLU A 11 2.255 -0.827 10.792 1.00 0.00 O ATOM 0 H GLU A 11 -0.116 -3.834 11.753 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.685 -2.796 9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.565 -3.805 10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.598 -4.555 9.125 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.348 -2.670 8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.994 -1.754 8.808 1.00 0.00 H new ATOM 57 N PHE A 12 -0.371 -6.092 9.109 1.00 0.00 N ATOM 58 CA PHE A 12 -0.759 -7.271 8.345 1.00 0.00 C ATOM 59 C PHE A 12 -2.275 -7.336 8.177 1.00 0.00 C ATOM 60 O PHE A 12 -2.782 -7.555 7.077 1.00 0.00 O ATOM 61 CB PHE A 12 -0.257 -8.542 9.034 1.00 0.00 C ATOM 62 CG PHE A 12 1.194 -8.481 9.418 1.00 0.00 C ATOM 63 CD1 PHE A 12 2.134 -7.961 8.543 1.00 0.00 C ATOM 64 CD2 PHE A 12 1.618 -8.946 10.652 1.00 0.00 C ATOM 65 CE1 PHE A 12 3.470 -7.904 8.893 1.00 0.00 C ATOM 66 CE2 PHE A 12 2.953 -8.890 11.008 1.00 0.00 C ATOM 67 CZ PHE A 12 3.880 -8.370 10.127 1.00 0.00 C ATOM 0 H PHE A 12 0.245 -6.286 9.899 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.303 -7.198 7.358 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.854 -8.721 9.928 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.414 -9.392 8.370 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.819 -7.596 7.576 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.898 -9.357 11.344 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.193 -7.495 8.202 1.00 0.00 H new ATOM 0 HE2 PHE A 12 3.270 -9.253 11.975 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.924 -8.328 10.402 1.00 0.00 H new ATOM 76 N LYS A 13 -2.994 -7.143 9.278 1.00 0.00 N ATOM 77 CA LYS A 13 -4.451 -7.178 9.257 1.00 0.00 C ATOM 78 C LYS A 13 -5.001 -6.269 8.162 1.00 0.00 C ATOM 79 O LYS A 13 -5.724 -6.721 7.274 1.00 0.00 O ATOM 80 CB LYS A 13 -5.012 -6.753 10.615 1.00 0.00 C ATOM 81 CG LYS A 13 -6.417 -7.267 10.880 1.00 0.00 C ATOM 82 CD LYS A 13 -6.443 -8.780 11.012 1.00 0.00 C ATOM 83 CE LYS A 13 -7.591 -9.244 11.894 1.00 0.00 C ATOM 84 NZ LYS A 13 -8.910 -9.067 11.225 1.00 0.00 N ATOM 0 H LYS A 13 -2.590 -6.961 10.197 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.762 -8.201 9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.348 -7.112 11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.015 -5.665 10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.804 -6.815 11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.076 -6.961 10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.537 -9.231 10.024 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.498 -9.126 11.431 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.451 -10.294 12.150 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.580 -8.684 12.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.667 -9.395 11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.055 -8.061 11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.930 -9.621 10.345 1.00 0.00 H new ATOM 94 N GLU A 14 -4.652 -4.988 8.230 1.00 0.00 N ATOM 95 CA GLU A 14 -5.110 -4.018 7.244 1.00 0.00 C ATOM 96 C GLU A 14 -4.755 -4.470 5.830 1.00 0.00 C ATOM 97 O GLU A 14 -5.576 -4.389 4.916 1.00 0.00 O ATOM 98 CB GLU A 14 -4.495 -2.645 7.521 1.00 0.00 C ATOM 99 CG GLU A 14 -5.412 -1.485 7.174 1.00 0.00 C ATOM 100 CD GLU A 14 -6.585 -1.362 8.128 1.00 0.00 C ATOM 101 OE1 GLU A 14 -7.529 -2.171 8.013 1.00 0.00 O ATOM 102 OE2 GLU A 14 -6.558 -0.458 8.989 1.00 0.00 O ATOM 0 H GLU A 14 -4.053 -4.598 8.958 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.195 -3.944 7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.228 -2.582 8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.571 -2.549 6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.839 -0.558 7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.787 -1.614 6.159 1.00 0.00 H new ATOM 107 N ALA A 15 -3.527 -4.946 5.659 1.00 0.00 N ATOM 108 CA ALA A 15 -3.062 -5.412 4.357 1.00 0.00 C ATOM 109 C ALA A 15 -3.965 -6.517 3.817 1.00 0.00 C ATOM 110 O ALA A 15 -4.243 -6.574 2.620 1.00 0.00 O ATOM 111 CB ALA A 15 -1.625 -5.902 4.454 1.00 0.00 C ATOM 0 H ALA A 15 -2.835 -5.020 6.405 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.101 -4.573 3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.291 -6.247 3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.984 -5.086 4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.568 -6.725 5.167 1.00 0.00 H new ATOM 117 N PHE A 16 -4.419 -7.393 4.708 1.00 0.00 N ATOM 118 CA PHE A 16 -5.288 -8.497 4.318 1.00 0.00 C ATOM 119 C PHE A 16 -6.684 -7.993 3.969 1.00 0.00 C ATOM 120 O PHE A 16 -7.115 -8.075 2.819 1.00 0.00 O ATOM 121 CB PHE A 16 -5.373 -9.528 5.446 1.00 0.00 C ATOM 122 CG PHE A 16 -5.394 -10.948 4.960 1.00 0.00 C ATOM 123 CD1 PHE A 16 -4.214 -11.617 4.681 1.00 0.00 C ATOM 124 CD2 PHE A 16 -6.595 -11.616 4.782 1.00 0.00 C ATOM 125 CE1 PHE A 16 -4.230 -12.923 4.232 1.00 0.00 C ATOM 126 CE2 PHE A 16 -6.618 -12.923 4.334 1.00 0.00 C ATOM 127 CZ PHE A 16 -5.434 -13.579 4.059 1.00 0.00 C ATOM 0 H PHE A 16 -4.200 -7.360 5.704 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.860 -8.969 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.523 -9.394 6.115 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.272 -9.340 6.032 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.269 -11.111 4.816 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.524 -11.109 4.996 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.302 -13.431 4.016 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.561 -13.431 4.199 1.00 0.00 H new ATOM 0 HZ PHE A 16 -5.449 -14.601 3.710 1.00 0.00 H new ATOM 136 N SER A 17 -7.387 -7.471 4.970 1.00 0.00 N ATOM 137 CA SER A 17 -8.736 -6.957 4.770 1.00 0.00 C ATOM 138 C SER A 17 -8.773 -5.963 3.613 1.00 0.00 C ATOM 139 O SER A 17 -9.805 -5.784 2.964 1.00 0.00 O ATOM 140 CB SER A 17 -9.245 -6.287 6.048 1.00 0.00 C ATOM 141 OG SER A 17 -9.508 -7.247 7.056 1.00 0.00 O ATOM 0 H SER A 17 -7.044 -7.393 5.927 1.00 0.00 H new ATOM 0 HA SER A 17 -9.385 -7.798 4.526 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.505 -5.571 6.407 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.153 -5.725 5.831 1.00 0.00 H new ATOM 0 HG SER A 17 -9.830 -6.794 7.863 1.00 0.00 H new ATOM 146 N LEU A 18 -7.640 -5.318 3.359 1.00 0.00 N ATOM 147 CA LEU A 18 -7.540 -4.341 2.280 1.00 0.00 C ATOM 148 C LEU A 18 -8.041 -4.929 0.965 1.00 0.00 C ATOM 149 O LEU A 18 -9.101 -4.551 0.466 1.00 0.00 O ATOM 150 CB LEU A 18 -6.094 -3.870 2.123 1.00 0.00 C ATOM 151 CG LEU A 18 -5.766 -3.124 0.830 1.00 0.00 C ATOM 152 CD1 LEU A 18 -5.430 -1.670 1.122 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.618 -3.802 0.098 1.00 0.00 C ATOM 0 H LEU A 18 -6.777 -5.454 3.886 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.167 -3.487 2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.851 -3.221 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.441 -4.740 2.192 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.646 -3.150 0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.199 -1.155 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.283 -1.189 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.567 -1.622 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.399 -3.257 -0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.734 -3.809 0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.897 -4.827 -0.147 1.00 0.00 H new ATOM 164 N PHE A 19 -7.272 -5.859 0.408 1.00 0.00 N ATOM 165 CA PHE A 19 -7.637 -6.502 -0.850 1.00 0.00 C ATOM 166 C PHE A 19 -8.613 -7.650 -0.609 1.00 0.00 C ATOM 167 O PHE A 19 -9.145 -8.234 -1.554 1.00 0.00 O ATOM 168 CB PHE A 19 -6.387 -7.021 -1.563 1.00 0.00 C ATOM 169 CG PHE A 19 -5.429 -7.732 -0.652 1.00 0.00 C ATOM 170 CD1 PHE A 19 -5.832 -8.846 0.067 1.00 0.00 C ATOM 171 CD2 PHE A 19 -4.124 -7.288 -0.514 1.00 0.00 C ATOM 172 CE1 PHE A 19 -4.952 -9.504 0.906 1.00 0.00 C ATOM 173 CE2 PHE A 19 -3.239 -7.942 0.323 1.00 0.00 C ATOM 174 CZ PHE A 19 -3.654 -9.050 1.035 1.00 0.00 C ATOM 0 H PHE A 19 -6.392 -6.185 0.808 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.125 -5.760 -1.482 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.689 -7.700 -2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.873 -6.183 -2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.846 -9.205 -0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.794 -6.421 -1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.279 -10.372 1.460 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.224 -7.587 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.965 -9.561 1.691 1.00 0.00 H new ATOM 183 N ASP A 20 -8.843 -7.967 0.659 1.00 0.00 N ATOM 184 CA ASP A 20 -9.756 -9.044 1.025 1.00 0.00 C ATOM 185 C ASP A 20 -11.060 -8.486 1.585 1.00 0.00 C ATOM 186 O ASP A 20 -11.210 -8.324 2.797 1.00 0.00 O ATOM 187 CB ASP A 20 -9.101 -9.970 2.051 1.00 0.00 C ATOM 188 CG ASP A 20 -9.634 -11.388 1.975 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.297 -11.720 0.971 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.388 -12.165 2.922 1.00 0.00 O ATOM 0 H ASP A 20 -8.410 -7.494 1.452 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.984 -9.615 0.125 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.023 -9.981 1.890 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.270 -9.575 3.053 1.00 0.00 H new ATOM 194 N LYS A 21 -12.002 -8.191 0.695 1.00 0.00 N ATOM 195 CA LYS A 21 -13.294 -7.650 1.099 1.00 0.00 C ATOM 196 C LYS A 21 -14.298 -8.770 1.351 1.00 0.00 C ATOM 197 O LYS A 21 -15.350 -8.551 1.952 1.00 0.00 O ATOM 198 CB LYS A 21 -13.831 -6.701 0.025 1.00 0.00 C ATOM 199 CG LYS A 21 -14.013 -7.359 -1.332 1.00 0.00 C ATOM 200 CD LYS A 21 -12.867 -7.024 -2.272 1.00 0.00 C ATOM 201 CE LYS A 21 -13.242 -5.906 -3.232 1.00 0.00 C ATOM 202 NZ LYS A 21 -12.058 -5.391 -3.974 1.00 0.00 N ATOM 0 H LYS A 21 -11.894 -8.318 -0.311 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.154 -7.096 2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.788 -6.297 0.355 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.148 -5.858 -0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.079 -8.440 -1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.954 -7.031 -1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.993 -6.728 -1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.588 -7.913 -2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.985 -6.271 -3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.705 -5.091 -2.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.356 -4.630 -4.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.360 -5.020 -3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.631 -6.163 -4.525 1.00 0.00 H new ATOM 212 N ASP A 22 -13.966 -9.971 0.889 1.00 0.00 N ATOM 213 CA ASP A 22 -14.838 -11.126 1.068 1.00 0.00 C ATOM 214 C ASP A 22 -14.650 -11.740 2.451 1.00 0.00 C ATOM 215 O ASP A 22 -15.519 -12.458 2.946 1.00 0.00 O ATOM 216 CB ASP A 22 -14.558 -12.174 -0.011 1.00 0.00 C ATOM 217 CG ASP A 22 -14.026 -11.560 -1.291 1.00 0.00 C ATOM 218 OD1 ASP A 22 -14.841 -11.042 -2.084 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.796 -11.595 -1.500 1.00 0.00 O ATOM 0 H ASP A 22 -13.100 -10.170 0.388 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.871 -10.789 0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.837 -12.898 0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.475 -12.722 -0.228 1.00 0.00 H new ATOM 223 N GLY A 23 -13.511 -11.453 3.072 1.00 0.00 N ATOM 224 CA GLY A 23 -13.230 -11.985 4.392 1.00 0.00 C ATOM 225 C GLY A 23 -13.316 -13.498 4.438 1.00 0.00 C ATOM 226 O GLY A 23 -13.994 -14.062 5.296 1.00 0.00 O ATOM 0 H GLY A 23 -12.777 -10.861 2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.233 -11.671 4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.934 -11.562 5.108 1.00 0.00 H new ATOM 229 N ASP A 24 -12.629 -14.156 3.511 1.00 0.00 N ATOM 230 CA ASP A 24 -12.632 -15.613 3.448 1.00 0.00 C ATOM 231 C ASP A 24 -11.365 -16.186 4.075 1.00 0.00 C ATOM 232 O ASP A 24 -11.323 -17.354 4.459 1.00 0.00 O ATOM 233 CB ASP A 24 -12.755 -16.082 1.997 1.00 0.00 C ATOM 234 CG ASP A 24 -11.998 -15.189 1.034 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.809 -14.910 1.294 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.594 -14.770 0.020 1.00 0.00 O ATOM 0 H ASP A 24 -12.063 -13.704 2.793 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.491 -15.975 4.013 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.379 -17.102 1.915 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.807 -16.107 1.714 1.00 0.00 H new ATOM 240 N GLY A 25 -10.331 -15.356 4.174 1.00 0.00 N ATOM 241 CA GLY A 25 -9.077 -15.798 4.753 1.00 0.00 C ATOM 242 C GLY A 25 -8.120 -16.349 3.714 1.00 0.00 C ATOM 243 O GLY A 25 -7.261 -17.175 4.025 1.00 0.00 O ATOM 0 H GLY A 25 -10.340 -14.385 3.863 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.605 -14.963 5.270 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.276 -16.565 5.502 1.00 0.00 H new ATOM 246 N THR A 26 -8.268 -15.892 2.474 1.00 0.00 N ATOM 247 CA THR A 26 -7.413 -16.346 1.385 1.00 0.00 C ATOM 248 C THR A 26 -7.318 -15.294 0.286 1.00 0.00 C ATOM 249 O THR A 26 -8.081 -14.328 0.271 1.00 0.00 O ATOM 250 CB THR A 26 -7.931 -17.663 0.776 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.913 -18.259 -0.037 1.00 0.00 O ATOM 252 CG2 THR A 26 -9.177 -17.420 -0.060 1.00 0.00 C ATOM 0 H THR A 26 -8.973 -15.207 2.199 1.00 0.00 H new ATOM 0 HA THR A 26 -6.423 -16.515 1.809 1.00 0.00 H new ATOM 0 HB THR A 26 -8.187 -18.339 1.592 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.051 -18.204 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.524 -18.364 -0.479 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.959 -16.993 0.568 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.943 -16.728 -0.869 1.00 0.00 H new ATOM 259 N ILE A 27 -6.378 -15.489 -0.633 1.00 0.00 N ATOM 260 CA ILE A 27 -6.186 -14.558 -1.738 1.00 0.00 C ATOM 261 C ILE A 27 -5.888 -15.298 -3.037 1.00 0.00 C ATOM 262 O ILE A 27 -5.085 -16.231 -3.063 1.00 0.00 O ATOM 263 CB ILE A 27 -5.038 -13.571 -1.449 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.395 -12.674 -0.260 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.739 -12.731 -2.682 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.649 -13.028 1.007 1.00 0.00 C ATOM 0 H ILE A 27 -5.738 -16.283 -0.634 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.117 -14.001 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.144 -14.140 -1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.182 -11.637 -0.520 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.467 -12.742 -0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.926 -12.039 -2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.447 -13.384 -3.505 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.629 -12.168 -2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.951 -12.353 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.881 -14.054 1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.577 -12.932 0.837 1.00 0.00 H new ATOM 277 N THR A 28 -6.541 -14.876 -4.115 1.00 0.00 N ATOM 278 CA THR A 28 -6.347 -15.498 -5.419 1.00 0.00 C ATOM 279 C THR A 28 -5.405 -14.673 -6.288 1.00 0.00 C ATOM 280 O THR A 28 -5.046 -13.548 -5.938 1.00 0.00 O ATOM 281 CB THR A 28 -7.684 -15.679 -6.160 1.00 0.00 C ATOM 282 OG1 THR A 28 -7.492 -16.479 -7.332 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.272 -14.331 -6.552 1.00 0.00 C ATOM 0 H THR A 28 -7.209 -14.105 -4.111 1.00 0.00 H new ATOM 0 HA THR A 28 -5.905 -16.478 -5.238 1.00 0.00 H new ATOM 0 HB THR A 28 -8.380 -16.181 -5.488 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.348 -16.590 -7.796 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.216 -14.484 -7.074 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.445 -13.735 -5.656 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.576 -13.807 -7.207 1.00 0.00 H new ATOM 290 N THR A 29 -5.006 -15.238 -7.423 1.00 0.00 N ATOM 291 CA THR A 29 -4.104 -14.555 -8.342 1.00 0.00 C ATOM 292 C THR A 29 -4.709 -13.243 -8.831 1.00 0.00 C ATOM 293 O THR A 29 -4.013 -12.236 -8.959 1.00 0.00 O ATOM 294 CB THR A 29 -3.767 -15.437 -9.558 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.910 -16.215 -9.931 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.598 -16.359 -9.250 1.00 0.00 C ATOM 0 H THR A 29 -5.294 -16.168 -7.728 1.00 0.00 H new ATOM 0 HA THR A 29 -3.188 -14.346 -7.790 1.00 0.00 H new ATOM 0 HB THR A 29 -3.487 -14.785 -10.385 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.688 -16.772 -10.706 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.378 -16.972 -10.124 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.722 -15.763 -8.995 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.855 -17.004 -8.409 1.00 0.00 H new ATOM 303 N LYS A 30 -6.009 -13.262 -9.103 1.00 0.00 N ATOM 304 CA LYS A 30 -6.710 -12.074 -9.577 1.00 0.00 C ATOM 305 C LYS A 30 -6.603 -10.939 -8.563 1.00 0.00 C ATOM 306 O LYS A 30 -6.428 -9.779 -8.933 1.00 0.00 O ATOM 307 CB LYS A 30 -8.182 -12.397 -9.845 1.00 0.00 C ATOM 308 CG LYS A 30 -8.390 -13.400 -10.965 1.00 0.00 C ATOM 309 CD LYS A 30 -7.805 -12.903 -12.276 1.00 0.00 C ATOM 310 CE LYS A 30 -8.387 -13.650 -13.465 1.00 0.00 C ATOM 311 NZ LYS A 30 -7.616 -13.392 -14.713 1.00 0.00 N ATOM 0 H LYS A 30 -6.599 -14.088 -9.003 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.241 -11.752 -10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.632 -12.786 -8.932 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.709 -11.475 -10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.926 -14.349 -10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.456 -13.590 -11.090 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.003 -11.836 -12.383 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.722 -13.026 -12.262 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.391 -14.720 -13.255 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.425 -13.349 -13.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.044 -13.919 -15.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.633 -12.374 -14.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.632 -13.702 -14.583 1.00 0.00 H new ATOM 321 N GLU A 31 -6.708 -11.283 -7.284 1.00 0.00 N ATOM 322 CA GLU A 31 -6.623 -10.292 -6.217 1.00 0.00 C ATOM 323 C GLU A 31 -5.254 -9.617 -6.210 1.00 0.00 C ATOM 324 O GLU A 31 -5.129 -8.436 -6.540 1.00 0.00 O ATOM 325 CB GLU A 31 -6.888 -10.946 -4.860 1.00 0.00 C ATOM 326 CG GLU A 31 -8.363 -11.051 -4.513 1.00 0.00 C ATOM 327 CD GLU A 31 -8.602 -11.192 -3.022 1.00 0.00 C ATOM 328 OE1 GLU A 31 -7.809 -11.891 -2.357 1.00 0.00 O ATOM 329 OE2 GLU A 31 -9.584 -10.604 -2.520 1.00 0.00 O ATOM 0 H GLU A 31 -6.852 -12.240 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.383 -9.533 -6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.450 -11.944 -4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.381 -10.372 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.883 -10.165 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.794 -11.909 -5.029 1.00 0.00 H new ATOM 334 N LEU A 32 -4.229 -10.374 -5.831 1.00 0.00 N ATOM 335 CA LEU A 32 -2.870 -9.850 -5.780 1.00 0.00 C ATOM 336 C LEU A 32 -2.511 -9.139 -7.081 1.00 0.00 C ATOM 337 O LEU A 32 -1.984 -8.027 -7.067 1.00 0.00 O ATOM 338 CB LEU A 32 -1.876 -10.982 -5.515 1.00 0.00 C ATOM 339 CG LEU A 32 -2.034 -12.232 -6.381 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.892 -12.337 -7.380 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.100 -13.479 -5.512 1.00 0.00 C ATOM 0 H LEU A 32 -4.314 -11.352 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.816 -9.128 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.868 -10.593 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.962 -11.276 -4.469 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.969 -12.150 -6.935 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.021 -13.233 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.891 -11.458 -8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.056 -12.396 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.213 -14.359 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.182 -13.566 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.952 -13.407 -4.837 1.00 0.00 H new ATOM 352 N GLY A 33 -2.801 -9.787 -8.204 1.00 0.00 N ATOM 353 CA GLY A 33 -2.504 -9.201 -9.498 1.00 0.00 C ATOM 354 C GLY A 33 -3.094 -7.814 -9.655 1.00 0.00 C ATOM 355 O GLY A 33 -2.365 -6.832 -9.799 1.00 0.00 O ATOM 0 H GLY A 33 -3.237 -10.708 -8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.423 -9.150 -9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.892 -9.849 -10.284 1.00 0.00 H new ATOM 358 N THR A 34 -4.421 -7.730 -9.630 1.00 0.00 N ATOM 359 CA THR A 34 -5.110 -6.454 -9.774 1.00 0.00 C ATOM 360 C THR A 34 -4.648 -5.458 -8.715 1.00 0.00 C ATOM 361 O THR A 34 -4.417 -4.286 -9.010 1.00 0.00 O ATOM 362 CB THR A 34 -6.637 -6.625 -9.670 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.080 -7.638 -10.580 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.350 -5.316 -9.975 1.00 0.00 C ATOM 0 H THR A 34 -5.040 -8.532 -9.511 1.00 0.00 H new ATOM 0 HA THR A 34 -4.862 -6.070 -10.764 1.00 0.00 H new ATOM 0 HB THR A 34 -6.878 -6.923 -8.650 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.934 -8.522 -10.182 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.427 -5.461 -9.895 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.033 -4.554 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.101 -4.993 -10.986 1.00 0.00 H new ATOM 371 N VAL A 35 -4.515 -5.933 -7.481 1.00 0.00 N ATOM 372 CA VAL A 35 -4.079 -5.085 -6.379 1.00 0.00 C ATOM 373 C VAL A 35 -2.809 -4.322 -6.741 1.00 0.00 C ATOM 374 O VAL A 35 -2.805 -3.091 -6.786 1.00 0.00 O ATOM 375 CB VAL A 35 -3.822 -5.909 -5.103 1.00 0.00 C ATOM 376 CG1 VAL A 35 -3.035 -5.093 -4.089 1.00 0.00 C ATOM 377 CG2 VAL A 35 -5.137 -6.391 -4.507 1.00 0.00 C ATOM 0 H VAL A 35 -4.703 -6.901 -7.220 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.885 -4.376 -6.189 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.228 -6.783 -5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.863 -5.692 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.077 -4.802 -4.521 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.600 -4.199 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.937 -6.971 -3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.759 -5.532 -4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.658 -7.015 -5.233 1.00 0.00 H new ATOM 387 N MET A 36 -1.735 -5.060 -6.999 1.00 0.00 N ATOM 388 CA MET A 36 -0.459 -4.452 -7.361 1.00 0.00 C ATOM 389 C MET A 36 -0.582 -3.660 -8.658 1.00 0.00 C ATOM 390 O MET A 36 0.109 -2.661 -8.854 1.00 0.00 O ATOM 391 CB MET A 36 0.619 -5.527 -7.505 1.00 0.00 C ATOM 392 CG MET A 36 0.394 -6.459 -8.685 1.00 0.00 C ATOM 393 SD MET A 36 1.775 -7.585 -8.953 1.00 0.00 S ATOM 394 CE MET A 36 1.230 -9.017 -8.024 1.00 0.00 C ATOM 0 H MET A 36 -1.722 -6.079 -6.964 1.00 0.00 H new ATOM 0 HA MET A 36 -0.173 -3.766 -6.564 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.590 -5.044 -7.614 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.657 -6.117 -6.589 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.514 -7.038 -8.518 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.233 -5.866 -9.586 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.732 -9.908 -8.401 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.474 -8.882 -6.970 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.152 -9.134 -8.135 1.00 0.00 H new ATOM 402 N ARG A 37 -1.466 -4.114 -9.542 1.00 0.00 N ATOM 403 CA ARG A 37 -1.678 -3.449 -10.822 1.00 0.00 C ATOM 404 C ARG A 37 -2.320 -2.079 -10.622 1.00 0.00 C ATOM 405 O ARG A 37 -2.135 -1.172 -11.434 1.00 0.00 O ATOM 406 CB ARG A 37 -2.557 -4.309 -11.729 1.00 0.00 C ATOM 407 CG ARG A 37 -1.829 -5.496 -12.337 1.00 0.00 C ATOM 408 CD ARG A 37 -2.803 -6.536 -12.869 1.00 0.00 C ATOM 409 NE ARG A 37 -2.263 -7.255 -14.019 1.00 0.00 N ATOM 410 CZ ARG A 37 -3.013 -7.927 -14.885 1.00 0.00 C ATOM 411 NH1 ARG A 37 -4.329 -7.972 -14.732 1.00 0.00 N ATOM 412 NH2 ARG A 37 -2.448 -8.556 -15.907 1.00 0.00 N ATOM 0 H ARG A 37 -2.047 -4.940 -9.395 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.707 -3.311 -11.297 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -3.410 -4.672 -11.156 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.954 -3.687 -12.532 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.184 -5.153 -13.146 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.183 -5.951 -11.586 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.043 -7.246 -12.078 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.735 -6.048 -13.152 1.00 0.00 H new ATOM 0 HE ARG A 37 -1.254 -7.240 -14.166 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.768 -7.490 -13.948 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -4.903 -8.489 -15.399 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -1.436 -8.524 -16.029 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -3.026 -9.072 -16.571 1.00 0.00 H new ATOM 423 N SER A 38 -3.074 -1.937 -9.538 1.00 0.00 N ATOM 424 CA SER A 38 -3.747 -0.680 -9.234 1.00 0.00 C ATOM 425 C SER A 38 -2.735 0.420 -8.932 1.00 0.00 C ATOM 426 O SER A 38 -3.077 1.603 -8.893 1.00 0.00 O ATOM 427 CB SER A 38 -4.694 -0.857 -8.045 1.00 0.00 C ATOM 428 OG SER A 38 -4.459 0.127 -7.055 1.00 0.00 O ATOM 0 H SER A 38 -3.235 -2.677 -8.855 1.00 0.00 H new ATOM 0 HA SER A 38 -4.326 -0.387 -10.110 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.727 -0.794 -8.387 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.561 -1.849 -7.615 1.00 0.00 H new ATOM 0 HG SER A 38 -4.780 0.996 -7.375 1.00 0.00 H new ATOM 433 N LEU A 39 -1.485 0.022 -8.719 1.00 0.00 N ATOM 434 CA LEU A 39 -0.420 0.972 -8.420 1.00 0.00 C ATOM 435 C LEU A 39 0.315 1.385 -9.692 1.00 0.00 C ATOM 436 O LEU A 39 1.444 1.871 -9.639 1.00 0.00 O ATOM 437 CB LEU A 39 0.567 0.365 -7.422 1.00 0.00 C ATOM 438 CG LEU A 39 0.009 0.052 -6.033 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.950 1.143 -5.584 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.682 -1.303 -6.029 1.00 0.00 C ATOM 0 H LEU A 39 -1.185 -0.952 -8.748 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.873 1.860 -7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.964 -0.556 -7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.406 1.051 -7.308 1.00 0.00 H new ATOM 0 HG LEU A 39 0.840 0.016 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.337 0.903 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.424 2.097 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.778 1.213 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.073 -1.509 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.503 -1.295 -6.746 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.034 -2.077 -6.305 1.00 0.00 H new ATOM 451 N GLY A 40 -0.335 1.188 -10.835 1.00 0.00 N ATOM 452 CA GLY A 40 0.270 1.547 -12.104 1.00 0.00 C ATOM 453 C GLY A 40 1.370 0.587 -12.514 1.00 0.00 C ATOM 454 O GLY A 40 2.193 0.906 -13.371 1.00 0.00 O ATOM 0 H GLY A 40 -1.270 0.786 -10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.498 1.566 -12.877 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.679 2.555 -12.036 1.00 0.00 H new ATOM 457 N GLN A 41 1.384 -0.591 -11.898 1.00 0.00 N ATOM 458 CA GLN A 41 2.392 -1.599 -12.203 1.00 0.00 C ATOM 459 C GLN A 41 1.933 -2.502 -13.343 1.00 0.00 C ATOM 460 O GLN A 41 0.736 -2.699 -13.548 1.00 0.00 O ATOM 461 CB GLN A 41 2.694 -2.440 -10.961 1.00 0.00 C ATOM 462 CG GLN A 41 3.824 -1.884 -10.110 1.00 0.00 C ATOM 463 CD GLN A 41 3.678 -0.399 -9.843 1.00 0.00 C ATOM 464 OE1 GLN A 41 3.130 0.008 -8.818 1.00 0.00 O ATOM 465 NE2 GLN A 41 4.168 0.419 -10.767 1.00 0.00 N ATOM 0 H GLN A 41 0.709 -0.870 -11.186 1.00 0.00 H new ATOM 0 HA GLN A 41 3.301 -1.084 -12.515 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.793 -2.511 -10.352 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.949 -3.453 -11.272 1.00 0.00 H new ATOM 0 HG2 GLN A 41 3.855 -2.418 -9.161 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.775 -2.067 -10.611 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.614 0.037 -11.601 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.098 1.429 -10.643 1.00 0.00 H new ATOM 472 N ASN A 42 2.893 -3.048 -14.083 1.00 0.00 N ATOM 473 CA ASN A 42 2.586 -3.929 -15.203 1.00 0.00 C ATOM 474 C ASN A 42 3.162 -5.323 -14.973 1.00 0.00 C ATOM 475 O ASN A 42 4.077 -5.766 -15.668 1.00 0.00 O ATOM 476 CB ASN A 42 3.139 -3.346 -16.505 1.00 0.00 C ATOM 477 CG ASN A 42 2.230 -2.285 -17.096 1.00 0.00 C ATOM 478 OD1 ASN A 42 1.705 -2.445 -18.197 1.00 0.00 O ATOM 479 ND2 ASN A 42 2.042 -1.193 -16.363 1.00 0.00 N ATOM 0 H ASN A 42 3.889 -2.896 -13.927 1.00 0.00 H new ATOM 0 HA ASN A 42 1.502 -4.011 -15.281 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.122 -2.915 -16.318 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.276 -4.148 -17.230 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.442 -0.444 -16.708 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.498 -1.103 -15.455 1.00 0.00 H new ATOM 485 N PRO A 43 2.614 -6.032 -13.975 1.00 0.00 N ATOM 486 CA PRO A 43 3.058 -7.386 -13.630 1.00 0.00 C ATOM 487 C PRO A 43 2.678 -8.409 -14.696 1.00 0.00 C ATOM 488 O PRO A 43 1.743 -8.198 -15.468 1.00 0.00 O ATOM 489 CB PRO A 43 2.319 -7.678 -12.321 1.00 0.00 C ATOM 490 CG PRO A 43 1.109 -6.810 -12.366 1.00 0.00 C ATOM 491 CD PRO A 43 1.520 -5.566 -13.106 1.00 0.00 C ATOM 0 HA PRO A 43 4.143 -7.451 -13.547 1.00 0.00 H new ATOM 0 HB2 PRO A 43 2.048 -8.731 -12.246 1.00 0.00 H new ATOM 0 HB3 PRO A 43 2.940 -7.446 -11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 43 0.286 -7.313 -12.874 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.763 -6.570 -11.361 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.695 -5.152 -13.686 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.854 -4.784 -12.424 1.00 0.00 H new ATOM 496 N THR A 44 3.409 -9.519 -14.731 1.00 0.00 N ATOM 497 CA THR A 44 3.150 -10.575 -15.702 1.00 0.00 C ATOM 498 C THR A 44 2.605 -11.825 -15.022 1.00 0.00 C ATOM 499 O THR A 44 2.715 -11.979 -13.807 1.00 0.00 O ATOM 500 CB THR A 44 4.424 -10.943 -16.485 1.00 0.00 C ATOM 501 OG1 THR A 44 5.519 -11.124 -15.580 1.00 0.00 O ATOM 502 CG2 THR A 44 4.770 -9.861 -17.496 1.00 0.00 C ATOM 0 H THR A 44 4.185 -9.710 -14.098 1.00 0.00 H new ATOM 0 HA THR A 44 2.405 -10.189 -16.397 1.00 0.00 H new ATOM 0 HB THR A 44 4.238 -11.873 -17.022 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.325 -11.359 -16.085 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.673 -10.144 -18.037 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.947 -9.745 -18.201 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.938 -8.918 -16.976 1.00 0.00 H new ATOM 509 N GLU A 45 2.015 -12.715 -15.815 1.00 0.00 N ATOM 510 CA GLU A 45 1.452 -13.952 -15.288 1.00 0.00 C ATOM 511 C GLU A 45 2.473 -14.692 -14.428 1.00 0.00 C ATOM 512 O GLU A 45 2.131 -15.269 -13.397 1.00 0.00 O ATOM 513 CB GLU A 45 0.983 -14.853 -16.431 1.00 0.00 C ATOM 514 CG GLU A 45 -0.337 -14.420 -17.046 1.00 0.00 C ATOM 515 CD GLU A 45 -0.811 -15.363 -18.135 1.00 0.00 C ATOM 516 OE1 GLU A 45 -0.316 -15.247 -19.276 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.676 -16.215 -17.847 1.00 0.00 O ATOM 0 H GLU A 45 1.915 -12.602 -16.824 1.00 0.00 H new ATOM 0 HA GLU A 45 0.596 -13.694 -14.664 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.748 -14.868 -17.207 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.884 -15.873 -16.061 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.095 -14.362 -16.265 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.229 -13.418 -17.460 1.00 0.00 H new ATOM 522 N ALA A 46 3.730 -14.669 -14.863 1.00 0.00 N ATOM 523 CA ALA A 46 4.801 -15.335 -14.133 1.00 0.00 C ATOM 524 C ALA A 46 4.937 -14.776 -12.721 1.00 0.00 C ATOM 525 O ALA A 46 5.140 -15.522 -11.766 1.00 0.00 O ATOM 526 CB ALA A 46 6.116 -15.198 -14.886 1.00 0.00 C ATOM 0 H ALA A 46 4.030 -14.197 -15.716 1.00 0.00 H new ATOM 0 HA ALA A 46 4.548 -16.392 -14.052 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.908 -15.700 -14.330 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.020 -15.653 -15.872 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.364 -14.142 -14.997 1.00 0.00 H new ATOM 532 N GLU A 47 4.822 -13.457 -12.600 1.00 0.00 N ATOM 533 CA GLU A 47 4.933 -12.798 -11.304 1.00 0.00 C ATOM 534 C GLU A 47 3.882 -13.326 -10.332 1.00 0.00 C ATOM 535 O GLU A 47 4.207 -13.782 -9.235 1.00 0.00 O ATOM 536 CB GLU A 47 4.780 -11.283 -11.463 1.00 0.00 C ATOM 537 CG GLU A 47 5.970 -10.619 -12.137 1.00 0.00 C ATOM 538 CD GLU A 47 7.015 -10.149 -11.146 1.00 0.00 C ATOM 539 OE1 GLU A 47 7.468 -10.974 -10.325 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.381 -8.955 -11.190 1.00 0.00 O ATOM 0 H GLU A 47 4.652 -12.825 -13.382 1.00 0.00 H new ATOM 0 HA GLU A 47 5.921 -13.017 -10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.882 -11.076 -12.044 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.634 -10.836 -10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.426 -11.322 -12.834 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.622 -9.768 -12.723 1.00 0.00 H new ATOM 545 N LEU A 48 2.620 -13.260 -10.743 1.00 0.00 N ATOM 546 CA LEU A 48 1.519 -13.732 -9.910 1.00 0.00 C ATOM 547 C LEU A 48 1.702 -15.202 -9.544 1.00 0.00 C ATOM 548 O LEU A 48 1.766 -15.555 -8.368 1.00 0.00 O ATOM 549 CB LEU A 48 0.186 -13.537 -10.634 1.00 0.00 C ATOM 550 CG LEU A 48 0.007 -12.207 -11.366 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.392 -12.105 -11.954 1.00 0.00 C ATOM 552 CD2 LEU A 48 0.279 -11.040 -10.427 1.00 0.00 C ATOM 0 H LEU A 48 2.334 -12.885 -11.647 1.00 0.00 H new ATOM 0 HA LEU A 48 1.516 -13.146 -8.991 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.066 -14.345 -11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.618 -13.639 -9.905 1.00 0.00 H new ATOM 0 HG LEU A 48 0.727 -12.165 -12.184 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.501 -11.152 -12.471 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.551 -12.921 -12.659 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.129 -12.169 -11.153 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.147 -10.101 -10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.416 -11.078 -9.588 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.301 -11.104 -10.054 1.00 0.00 H new ATOM 563 N GLN A 49 1.790 -16.052 -10.562 1.00 0.00 N ATOM 564 CA GLN A 49 1.969 -17.483 -10.347 1.00 0.00 C ATOM 565 C GLN A 49 3.169 -17.753 -9.444 1.00 0.00 C ATOM 566 O GLN A 49 3.136 -18.651 -8.604 1.00 0.00 O ATOM 567 CB GLN A 49 2.150 -18.202 -11.685 1.00 0.00 C ATOM 568 CG GLN A 49 2.064 -19.716 -11.578 1.00 0.00 C ATOM 569 CD GLN A 49 2.363 -20.412 -12.892 1.00 0.00 C ATOM 570 OE1 GLN A 49 3.228 -19.978 -13.654 1.00 0.00 O ATOM 571 NE2 GLN A 49 1.649 -21.498 -13.164 1.00 0.00 N ATOM 0 H GLN A 49 1.740 -15.775 -11.542 1.00 0.00 H new ATOM 0 HA GLN A 49 1.075 -17.865 -9.855 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.389 -17.851 -12.382 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.118 -17.930 -12.106 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.766 -20.063 -10.819 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.066 -19.997 -11.241 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.942 -21.822 -12.504 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.807 -22.008 -14.033 1.00 0.00 H new ATOM 578 N ASP A 50 4.226 -16.970 -9.626 1.00 0.00 N ATOM 579 CA ASP A 50 5.437 -17.124 -8.828 1.00 0.00 C ATOM 580 C ASP A 50 5.141 -16.911 -7.346 1.00 0.00 C ATOM 581 O ASP A 50 5.350 -17.805 -6.526 1.00 0.00 O ATOM 582 CB ASP A 50 6.509 -16.137 -9.293 1.00 0.00 C ATOM 583 CG ASP A 50 7.379 -16.706 -10.397 1.00 0.00 C ATOM 584 OD1 ASP A 50 6.903 -17.602 -11.124 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.535 -16.256 -10.533 1.00 0.00 O ATOM 0 H ASP A 50 4.269 -16.222 -10.319 1.00 0.00 H new ATOM 0 HA ASP A 50 5.806 -18.140 -8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.030 -15.224 -9.646 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.136 -15.861 -8.446 1.00 0.00 H new ATOM 589 N MET A 51 4.655 -15.720 -7.009 1.00 0.00 N ATOM 590 CA MET A 51 4.331 -15.390 -5.626 1.00 0.00 C ATOM 591 C MET A 51 3.434 -16.459 -5.009 1.00 0.00 C ATOM 592 O MET A 51 3.741 -17.001 -3.946 1.00 0.00 O ATOM 593 CB MET A 51 3.644 -14.026 -5.553 1.00 0.00 C ATOM 594 CG MET A 51 4.587 -12.857 -5.782 1.00 0.00 C ATOM 595 SD MET A 51 3.809 -11.262 -5.464 1.00 0.00 S ATOM 596 CE MET A 51 4.179 -10.394 -6.986 1.00 0.00 C ATOM 0 H MET A 51 4.477 -14.968 -7.675 1.00 0.00 H new ATOM 0 HA MET A 51 5.261 -15.350 -5.060 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.847 -13.990 -6.296 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.174 -13.917 -4.575 1.00 0.00 H new ATOM 0 HG2 MET A 51 5.458 -12.967 -5.136 1.00 0.00 H new ATOM 0 HG3 MET A 51 4.947 -12.882 -6.810 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.856 -9.356 -6.901 1.00 0.00 H new ATOM 0 HE2 MET A 51 5.253 -10.426 -7.171 1.00 0.00 H new ATOM 0 HE3 MET A 51 3.654 -10.871 -7.814 1.00 0.00 H new ATOM 604 N ILE A 52 2.327 -16.755 -5.680 1.00 0.00 N ATOM 605 CA ILE A 52 1.387 -17.760 -5.197 1.00 0.00 C ATOM 606 C ILE A 52 2.104 -19.058 -4.844 1.00 0.00 C ATOM 607 O ILE A 52 2.040 -19.526 -3.707 1.00 0.00 O ATOM 608 CB ILE A 52 0.294 -18.056 -6.240 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.748 -16.936 -6.250 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.364 -19.397 -5.951 1.00 0.00 C ATOM 611 CD1 ILE A 52 -1.675 -16.962 -5.056 1.00 0.00 C ATOM 0 H ILE A 52 2.058 -16.314 -6.560 1.00 0.00 H new ATOM 0 HA ILE A 52 0.920 -17.351 -4.301 1.00 0.00 H new ATOM 0 HB ILE A 52 0.756 -18.105 -7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.236 -15.974 -6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.341 -17.011 -7.162 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.135 -19.592 -6.697 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.387 -20.186 -5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.816 -19.374 -4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.387 -16.140 -5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.215 -17.909 -5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.093 -16.856 -4.141 1.00 0.00 H new ATOM 622 N ASN A 53 2.787 -19.636 -5.826 1.00 0.00 N ATOM 623 CA ASN A 53 3.518 -20.882 -5.619 1.00 0.00 C ATOM 624 C ASN A 53 4.673 -20.679 -4.642 1.00 0.00 C ATOM 625 O ASN A 53 5.215 -21.641 -4.101 1.00 0.00 O ATOM 626 CB ASN A 53 4.050 -21.413 -6.952 1.00 0.00 C ATOM 627 CG ASN A 53 4.712 -22.769 -6.811 1.00 0.00 C ATOM 628 OD1 ASN A 53 5.934 -22.870 -6.711 1.00 0.00 O ATOM 629 ND2 ASN A 53 3.903 -23.823 -6.803 1.00 0.00 N ATOM 0 H ASN A 53 2.850 -19.262 -6.773 1.00 0.00 H new ATOM 0 HA ASN A 53 2.829 -21.612 -5.194 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.229 -21.485 -7.665 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.767 -20.702 -7.363 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.290 -24.762 -6.711 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.895 -23.693 -6.889 1.00 0.00 H new ATOM 635 N GLU A 54 5.042 -19.421 -4.423 1.00 0.00 N ATOM 636 CA GLU A 54 6.131 -19.093 -3.512 1.00 0.00 C ATOM 637 C GLU A 54 5.656 -19.119 -2.063 1.00 0.00 C ATOM 638 O GLU A 54 6.416 -19.450 -1.153 1.00 0.00 O ATOM 639 CB GLU A 54 6.709 -17.716 -3.847 1.00 0.00 C ATOM 640 CG GLU A 54 8.000 -17.775 -4.646 1.00 0.00 C ATOM 641 CD GLU A 54 8.519 -16.400 -5.015 1.00 0.00 C ATOM 642 OE1 GLU A 54 7.812 -15.676 -5.748 1.00 0.00 O ATOM 643 OE2 GLU A 54 9.633 -16.047 -4.574 1.00 0.00 O ATOM 0 H GLU A 54 4.603 -18.613 -4.864 1.00 0.00 H new ATOM 0 HA GLU A 54 6.910 -19.845 -3.633 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.969 -17.148 -4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.890 -17.172 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.758 -18.302 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 54 7.834 -18.353 -5.555 1.00 0.00 H new ATOM 648 N VAL A 55 4.390 -18.767 -1.855 1.00 0.00 N ATOM 649 CA VAL A 55 3.811 -18.751 -0.517 1.00 0.00 C ATOM 650 C VAL A 55 2.972 -19.997 -0.266 1.00 0.00 C ATOM 651 O VAL A 55 2.625 -20.306 0.875 1.00 0.00 O ATOM 652 CB VAL A 55 2.935 -17.503 -0.301 1.00 0.00 C ATOM 653 CG1 VAL A 55 3.677 -16.247 -0.733 1.00 0.00 C ATOM 654 CG2 VAL A 55 1.619 -17.639 -1.052 1.00 0.00 C ATOM 0 H VAL A 55 3.747 -18.489 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 55 4.642 -18.729 0.188 1.00 0.00 H new ATOM 0 HB VAL A 55 2.713 -17.417 0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.042 -15.376 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.590 -16.144 -0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.932 -16.321 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.013 -16.748 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.818 -17.751 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.082 -18.515 -0.689 1.00 0.00 H new ATOM 664 N ASP A 56 2.648 -20.711 -1.338 1.00 0.00 N ATOM 665 CA ASP A 56 1.848 -21.927 -1.235 1.00 0.00 C ATOM 666 C ASP A 56 2.605 -23.011 -0.473 1.00 0.00 C ATOM 667 O ASP A 56 3.497 -23.661 -1.019 1.00 0.00 O ATOM 668 CB ASP A 56 1.470 -22.434 -2.627 1.00 0.00 C ATOM 669 CG ASP A 56 -0.030 -22.531 -2.820 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.747 -22.710 -1.814 1.00 0.00 O ATOM 671 OD2 ASP A 56 -0.487 -22.428 -3.977 1.00 0.00 O ATOM 0 H ASP A 56 2.927 -20.469 -2.289 1.00 0.00 H new ATOM 0 HA ASP A 56 0.938 -21.689 -0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.888 -21.766 -3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.918 -23.415 -2.787 1.00 0.00 H new ATOM 675 N ALA A 57 2.244 -23.199 0.792 1.00 0.00 N ATOM 676 CA ALA A 57 2.887 -24.205 1.629 1.00 0.00 C ATOM 677 C ALA A 57 2.304 -25.590 1.370 1.00 0.00 C ATOM 678 O ALA A 57 2.909 -26.604 1.718 1.00 0.00 O ATOM 679 CB ALA A 57 2.748 -23.836 3.098 1.00 0.00 C ATOM 0 H ALA A 57 1.510 -22.668 1.260 1.00 0.00 H new ATOM 0 HA ALA A 57 3.946 -24.233 1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.233 -24.596 3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.220 -22.870 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.692 -23.778 3.360 1.00 0.00 H new ATOM 685 N ASP A 58 1.124 -25.625 0.760 1.00 0.00 N ATOM 686 CA ASP A 58 0.459 -26.886 0.454 1.00 0.00 C ATOM 687 C ASP A 58 0.419 -27.129 -1.051 1.00 0.00 C ATOM 688 O ASP A 58 0.618 -28.250 -1.515 1.00 0.00 O ATOM 689 CB ASP A 58 -0.961 -26.888 1.022 1.00 0.00 C ATOM 690 CG ASP A 58 -1.839 -25.825 0.390 1.00 0.00 C ATOM 691 OD1 ASP A 58 -1.363 -24.682 0.229 1.00 0.00 O ATOM 692 OD2 ASP A 58 -3.002 -26.137 0.057 1.00 0.00 O ATOM 0 H ASP A 58 0.609 -24.795 0.468 1.00 0.00 H new ATOM 0 HA ASP A 58 1.029 -27.691 0.918 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.411 -27.868 0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.919 -26.727 2.099 1.00 0.00 H new ATOM 696 N GLY A 59 0.159 -26.068 -1.810 1.00 0.00 N ATOM 697 CA GLY A 59 0.095 -26.187 -3.255 1.00 0.00 C ATOM 698 C GLY A 59 -1.321 -26.386 -3.759 1.00 0.00 C ATOM 699 O GLY A 59 -1.588 -27.306 -4.531 1.00 0.00 O ATOM 0 H GLY A 59 -0.008 -25.129 -1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.516 -25.290 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.712 -27.026 -3.575 1.00 0.00 H new ATOM 702 N ASN A 60 -2.230 -25.522 -3.320 1.00 0.00 N ATOM 703 CA ASN A 60 -3.627 -25.608 -3.731 1.00 0.00 C ATOM 704 C ASN A 60 -3.925 -24.625 -4.858 1.00 0.00 C ATOM 705 O ASN A 60 -4.898 -24.783 -5.593 1.00 0.00 O ATOM 706 CB ASN A 60 -4.547 -25.330 -2.541 1.00 0.00 C ATOM 707 CG ASN A 60 -4.339 -23.945 -1.959 1.00 0.00 C ATOM 708 OD1 ASN A 60 -3.366 -23.264 -2.284 1.00 0.00 O ATOM 709 ND2 ASN A 60 -5.254 -23.523 -1.095 1.00 0.00 N ATOM 0 H ASN A 60 -2.025 -24.755 -2.680 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.810 -26.618 -4.097 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.585 -25.437 -2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.370 -26.077 -1.767 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -5.167 -22.600 -0.671 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.044 -24.122 -0.855 1.00 0.00 H new ATOM 715 N GLY A 61 -3.076 -23.609 -4.990 1.00 0.00 N ATOM 716 CA GLY A 61 -3.265 -22.615 -6.030 1.00 0.00 C ATOM 717 C GLY A 61 -3.847 -21.321 -5.497 1.00 0.00 C ATOM 718 O GLY A 61 -4.434 -20.540 -6.247 1.00 0.00 O ATOM 0 H GLY A 61 -2.261 -23.457 -4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.308 -22.409 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.926 -23.018 -6.798 1.00 0.00 H new ATOM 721 N THR A 62 -3.688 -21.094 -4.198 1.00 0.00 N ATOM 722 CA THR A 62 -4.205 -19.887 -3.564 1.00 0.00 C ATOM 723 C THR A 62 -3.297 -19.430 -2.428 1.00 0.00 C ATOM 724 O THR A 62 -2.375 -20.144 -2.033 1.00 0.00 O ATOM 725 CB THR A 62 -5.627 -20.107 -3.014 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.575 -20.912 -1.830 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.511 -20.778 -4.053 1.00 0.00 C ATOM 0 H THR A 62 -3.205 -21.730 -3.563 1.00 0.00 H new ATOM 0 HA THR A 62 -4.236 -19.115 -4.332 1.00 0.00 H new ATOM 0 HB THR A 62 -6.054 -19.134 -2.772 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.483 -21.047 -1.486 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.510 -20.923 -3.642 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.572 -20.148 -4.940 1.00 0.00 H new ATOM 0 HG23 THR A 62 -6.086 -21.745 -4.323 1.00 0.00 H new ATOM 734 N ILE A 63 -3.565 -18.238 -1.906 1.00 0.00 N ATOM 735 CA ILE A 63 -2.772 -17.688 -0.814 1.00 0.00 C ATOM 736 C ILE A 63 -3.501 -17.827 0.519 1.00 0.00 C ATOM 737 O ILE A 63 -4.619 -17.338 0.680 1.00 0.00 O ATOM 738 CB ILE A 63 -2.440 -16.203 -1.051 1.00 0.00 C ATOM 739 CG1 ILE A 63 -1.071 -16.064 -1.721 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.472 -15.436 0.262 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.984 -14.898 -2.680 1.00 0.00 C ATOM 0 H ILE A 63 -4.325 -17.635 -2.221 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.844 -18.259 -0.780 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.194 -15.780 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.309 -15.948 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.844 -16.984 -2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.235 -14.388 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.466 -15.511 0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.738 -15.858 0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.014 -14.861 -3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.723 -15.022 -3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.180 -13.970 -2.143 1.00 0.00 H new ATOM 752 N ASP A 64 -2.859 -18.495 1.471 1.00 0.00 N ATOM 753 CA ASP A 64 -3.444 -18.698 2.791 1.00 0.00 C ATOM 754 C ASP A 64 -3.311 -17.439 3.642 1.00 0.00 C ATOM 755 O ASP A 64 -2.732 -16.442 3.209 1.00 0.00 O ATOM 756 CB ASP A 64 -2.773 -19.878 3.495 1.00 0.00 C ATOM 757 CG ASP A 64 -3.764 -20.734 4.260 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.871 -20.973 3.737 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.430 -21.165 5.384 1.00 0.00 O ATOM 0 H ASP A 64 -1.933 -18.905 1.353 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.504 -18.918 2.662 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.259 -20.494 2.757 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.014 -19.504 4.182 1.00 0.00 H new ATOM 763 N PHE A 65 -3.851 -17.491 4.856 1.00 0.00 N ATOM 764 CA PHE A 65 -3.795 -16.355 5.767 1.00 0.00 C ATOM 765 C PHE A 65 -2.363 -16.098 6.228 1.00 0.00 C ATOM 766 O PHE A 65 -1.816 -15.007 6.062 1.00 0.00 O ATOM 767 CB PHE A 65 -4.696 -16.600 6.980 1.00 0.00 C ATOM 768 CG PHE A 65 -4.245 -15.879 8.217 1.00 0.00 C ATOM 769 CD1 PHE A 65 -4.089 -14.503 8.215 1.00 0.00 C ATOM 770 CD2 PHE A 65 -3.977 -16.578 9.383 1.00 0.00 C ATOM 771 CE1 PHE A 65 -3.675 -13.835 9.353 1.00 0.00 C ATOM 772 CE2 PHE A 65 -3.563 -15.917 10.525 1.00 0.00 C ATOM 773 CZ PHE A 65 -3.410 -14.544 10.509 1.00 0.00 C ATOM 0 H PHE A 65 -4.332 -18.309 5.231 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.150 -15.475 5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.712 -16.288 6.737 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.732 -17.670 7.186 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.293 -13.945 7.313 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.093 -17.652 9.400 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.559 -12.761 9.338 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.360 -16.473 11.428 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.084 -14.026 11.399 1.00 0.00 H new ATOM 782 N PRO A 66 -1.739 -17.127 6.821 1.00 0.00 N ATOM 783 CA PRO A 66 -0.363 -17.037 7.318 1.00 0.00 C ATOM 784 C PRO A 66 0.657 -16.944 6.188 1.00 0.00 C ATOM 785 O PRO A 66 1.683 -16.277 6.320 1.00 0.00 O ATOM 786 CB PRO A 66 -0.182 -18.343 8.096 1.00 0.00 C ATOM 787 CG PRO A 66 -1.153 -19.290 7.479 1.00 0.00 C ATOM 788 CD PRO A 66 -2.329 -18.455 7.053 1.00 0.00 C ATOM 0 HA PRO A 66 -0.204 -16.141 7.918 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.840 -18.714 8.014 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.386 -18.203 9.158 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -0.709 -19.804 6.626 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.456 -20.058 8.191 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.796 -18.850 6.151 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.099 -18.423 7.824 1.00 0.00 H new ATOM 793 N GLU A 67 0.367 -17.615 5.079 1.00 0.00 N ATOM 794 CA GLU A 67 1.259 -17.607 3.926 1.00 0.00 C ATOM 795 C GLU A 67 1.630 -16.180 3.535 1.00 0.00 C ATOM 796 O GLU A 67 2.801 -15.801 3.561 1.00 0.00 O ATOM 797 CB GLU A 67 0.606 -18.319 2.740 1.00 0.00 C ATOM 798 CG GLU A 67 0.499 -19.824 2.917 1.00 0.00 C ATOM 799 CD GLU A 67 -0.035 -20.520 1.681 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.542 -19.820 0.778 1.00 0.00 O ATOM 801 OE2 GLU A 67 0.052 -21.765 1.615 1.00 0.00 O ATOM 0 H GLU A 67 -0.479 -18.171 4.954 1.00 0.00 H new ATOM 0 HA GLU A 67 2.170 -18.139 4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.392 -17.908 2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.181 -18.108 1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.481 -20.228 3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.154 -20.041 3.762 1.00 0.00 H new ATOM 806 N PHE A 68 0.624 -15.392 3.173 1.00 0.00 N ATOM 807 CA PHE A 68 0.843 -14.006 2.773 1.00 0.00 C ATOM 808 C PHE A 68 1.538 -13.224 3.885 1.00 0.00 C ATOM 809 O PHE A 68 2.416 -12.401 3.624 1.00 0.00 O ATOM 810 CB PHE A 68 -0.488 -13.339 2.421 1.00 0.00 C ATOM 811 CG PHE A 68 -0.352 -12.219 1.428 1.00 0.00 C ATOM 812 CD1 PHE A 68 -0.251 -12.486 0.072 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.326 -10.900 1.850 1.00 0.00 C ATOM 814 CE1 PHE A 68 -0.125 -11.459 -0.843 1.00 0.00 C ATOM 815 CE2 PHE A 68 -0.201 -9.867 0.940 1.00 0.00 C ATOM 816 CZ PHE A 68 -0.102 -10.148 -0.409 1.00 0.00 C ATOM 0 H PHE A 68 -0.352 -15.689 3.148 1.00 0.00 H new ATOM 0 HA PHE A 68 1.486 -14.004 1.893 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.167 -14.091 2.018 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.944 -12.953 3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.271 -13.509 -0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.404 -10.676 2.904 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.045 -11.681 -1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.181 -8.843 1.283 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.007 -9.344 -1.123 1.00 0.00 H new ATOM 825 N LEU A 69 1.138 -13.486 5.124 1.00 0.00 N ATOM 826 CA LEU A 69 1.721 -12.808 6.277 1.00 0.00 C ATOM 827 C LEU A 69 3.244 -12.887 6.242 1.00 0.00 C ATOM 828 O LEU A 69 3.928 -11.865 6.176 1.00 0.00 O ATOM 829 CB LEU A 69 1.196 -13.423 7.574 1.00 0.00 C ATOM 830 CG LEU A 69 1.057 -12.469 8.761 1.00 0.00 C ATOM 831 CD1 LEU A 69 -0.388 -12.022 8.920 1.00 0.00 C ATOM 832 CD2 LEU A 69 1.556 -13.130 10.038 1.00 0.00 C ATOM 0 H LEU A 69 0.412 -14.163 5.357 1.00 0.00 H new ATOM 0 HA LEU A 69 1.429 -11.759 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.221 -13.866 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.862 -14.236 7.863 1.00 0.00 H new ATOM 0 HG LEU A 69 1.669 -11.588 8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.468 -11.344 9.770 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.712 -11.509 8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.022 -12.893 9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.450 -12.437 10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.971 -14.028 10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.606 -13.399 9.922 1.00 0.00 H new ATOM 843 N THR A 70 3.769 -14.107 6.284 1.00 0.00 N ATOM 844 CA THR A 70 5.211 -14.321 6.256 1.00 0.00 C ATOM 845 C THR A 70 5.815 -13.821 4.949 1.00 0.00 C ATOM 846 O THR A 70 6.938 -13.316 4.927 1.00 0.00 O ATOM 847 CB THR A 70 5.562 -15.810 6.434 1.00 0.00 C ATOM 848 OG1 THR A 70 6.979 -15.993 6.341 1.00 0.00 O ATOM 849 CG2 THR A 70 4.864 -16.660 5.383 1.00 0.00 C ATOM 0 H THR A 70 3.217 -14.963 6.338 1.00 0.00 H new ATOM 0 HA THR A 70 5.631 -13.755 7.088 1.00 0.00 H new ATOM 0 HB THR A 70 5.220 -16.127 7.419 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.195 -16.942 6.457 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.127 -17.708 5.529 1.00 0.00 H new ATOM 0 HG22 THR A 70 3.785 -16.540 5.477 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.179 -16.342 4.389 1.00 0.00 H new ATOM 856 N MET A 71 5.064 -13.963 3.862 1.00 0.00 N ATOM 857 CA MET A 71 5.527 -13.523 2.552 1.00 0.00 C ATOM 858 C MET A 71 5.961 -12.061 2.590 1.00 0.00 C ATOM 859 O MET A 71 7.068 -11.722 2.174 1.00 0.00 O ATOM 860 CB MET A 71 4.424 -13.712 1.507 1.00 0.00 C ATOM 861 CG MET A 71 4.838 -13.300 0.105 1.00 0.00 C ATOM 862 SD MET A 71 3.483 -12.566 -0.832 1.00 0.00 S ATOM 863 CE MET A 71 3.112 -11.133 0.177 1.00 0.00 C ATOM 0 H MET A 71 4.133 -14.379 3.863 1.00 0.00 H new ATOM 0 HA MET A 71 6.388 -14.132 2.276 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.122 -14.759 1.495 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.550 -13.132 1.804 1.00 0.00 H new ATOM 0 HG2 MET A 71 5.660 -12.586 0.168 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.214 -14.172 -0.430 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.745 -10.326 -0.458 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.349 -11.393 0.911 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.015 -10.807 0.692 1.00 0.00 H new ATOM 871 N MET A 72 5.081 -11.200 3.091 1.00 0.00 N ATOM 872 CA MET A 72 5.374 -9.775 3.184 1.00 0.00 C ATOM 873 C MET A 72 6.163 -9.464 4.452 1.00 0.00 C ATOM 874 O MET A 72 6.812 -8.424 4.551 1.00 0.00 O ATOM 875 CB MET A 72 4.078 -8.964 3.165 1.00 0.00 C ATOM 876 CG MET A 72 3.069 -9.403 4.213 1.00 0.00 C ATOM 877 SD MET A 72 2.083 -8.033 4.847 1.00 0.00 S ATOM 878 CE MET A 72 3.358 -7.007 5.576 1.00 0.00 C ATOM 0 H MET A 72 4.159 -11.465 3.439 1.00 0.00 H new ATOM 0 HA MET A 72 5.981 -9.497 2.322 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.316 -7.912 3.320 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.623 -9.046 2.178 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.406 -10.153 3.781 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.595 -9.880 5.040 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.911 -6.340 6.313 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.100 -7.640 6.063 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.840 -6.417 4.797 1.00 0.00 H new ATOM 886 N ALA A 73 6.104 -10.375 5.419 1.00 0.00 N ATOM 887 CA ALA A 73 6.815 -10.198 6.679 1.00 0.00 C ATOM 888 C ALA A 73 8.305 -9.979 6.443 1.00 0.00 C ATOM 889 O ALA A 73 8.998 -9.401 7.281 1.00 0.00 O ATOM 890 CB ALA A 73 6.593 -11.402 7.583 1.00 0.00 C ATOM 0 H ALA A 73 5.571 -11.242 5.353 1.00 0.00 H new ATOM 0 HA ALA A 73 6.418 -9.310 7.170 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.130 -11.257 8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.528 -11.512 7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.962 -12.301 7.089 1.00 0.00 H new ATOM 896 N ARG A 74 8.793 -10.444 5.297 1.00 0.00 N ATOM 897 CA ARG A 74 10.202 -10.299 4.953 1.00 0.00 C ATOM 898 C ARG A 74 10.611 -8.829 4.939 1.00 0.00 C ATOM 899 O ARG A 74 11.779 -8.497 5.143 1.00 0.00 O ATOM 900 CB ARG A 74 10.482 -10.931 3.587 1.00 0.00 C ATOM 901 CG ARG A 74 10.247 -12.432 3.551 1.00 0.00 C ATOM 902 CD ARG A 74 11.446 -13.196 4.092 1.00 0.00 C ATOM 903 NE ARG A 74 12.584 -13.148 3.179 1.00 0.00 N ATOM 904 CZ ARG A 74 13.801 -13.572 3.499 1.00 0.00 C ATOM 905 NH1 ARG A 74 14.037 -14.075 4.703 1.00 0.00 N ATOM 906 NH2 ARG A 74 14.786 -13.495 2.613 1.00 0.00 N ATOM 0 H ARG A 74 8.234 -10.924 4.592 1.00 0.00 H new ATOM 0 HA ARG A 74 10.791 -10.814 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.848 -10.455 2.839 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.515 -10.727 3.306 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.362 -12.677 4.139 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.046 -12.746 2.527 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.737 -12.778 5.056 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.165 -14.235 4.267 1.00 0.00 H new ATOM 0 HE ARG A 74 12.436 -12.768 2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 74 13.283 -14.137 5.387 1.00 0.00 H new ATOM 0 HH12 ARG A 74 14.973 -14.400 4.946 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.609 -13.110 1.685 1.00 0.00 H new ATOM 0 HH22 ARG A 74 15.721 -13.821 2.860 1.00 0.00 H new ATOM 917 N LYS A 75 9.642 -7.954 4.696 1.00 0.00 N ATOM 918 CA LYS A 75 9.898 -6.519 4.656 1.00 0.00 C ATOM 919 C LYS A 75 9.937 -5.933 6.064 1.00 0.00 C ATOM 920 O LYS A 75 10.368 -4.798 6.262 1.00 0.00 O ATOM 921 CB LYS A 75 8.825 -5.810 3.827 1.00 0.00 C ATOM 922 CG LYS A 75 9.068 -5.881 2.329 1.00 0.00 C ATOM 923 CD LYS A 75 10.165 -4.923 1.896 1.00 0.00 C ATOM 924 CE LYS A 75 10.805 -5.363 0.587 1.00 0.00 C ATOM 925 NZ LYS A 75 11.535 -6.653 0.733 1.00 0.00 N ATOM 0 H LYS A 75 8.671 -8.214 4.524 1.00 0.00 H new ATOM 0 HA LYS A 75 10.871 -6.363 4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.854 -6.252 4.050 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.776 -4.764 4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.342 -6.899 2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.146 -5.644 1.798 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.750 -3.922 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.927 -4.865 2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.035 -5.466 -0.177 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.495 -4.592 0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.267 -6.723 -0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.982 -6.695 1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.867 -7.443 0.632 1.00 0.00 H new ATOM 935 N MET A 76 9.484 -6.717 7.038 1.00 0.00 N ATOM 936 CA MET A 76 9.470 -6.275 8.428 1.00 0.00 C ATOM 937 C MET A 76 10.843 -6.452 9.069 1.00 0.00 C ATOM 938 O MET A 76 11.038 -6.133 10.241 1.00 0.00 O ATOM 939 CB MET A 76 8.420 -7.054 9.221 1.00 0.00 C ATOM 940 CG MET A 76 8.013 -6.376 10.520 1.00 0.00 C ATOM 941 SD MET A 76 7.604 -7.556 11.821 1.00 0.00 S ATOM 942 CE MET A 76 9.118 -7.545 12.777 1.00 0.00 C ATOM 0 H MET A 76 9.123 -7.659 6.891 1.00 0.00 H new ATOM 0 HA MET A 76 9.216 -5.215 8.444 1.00 0.00 H new ATOM 0 HB2 MET A 76 7.535 -7.191 8.600 1.00 0.00 H new ATOM 0 HB3 MET A 76 8.809 -8.047 9.445 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.825 -5.733 10.860 1.00 0.00 H new ATOM 0 HG3 MET A 76 7.153 -5.732 10.335 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.021 -8.229 13.620 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.949 -7.862 12.147 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.307 -6.537 13.147 1.00 0.00 H new ATOM 950 N LYS A 77 11.792 -6.961 8.291 1.00 0.00 N ATOM 951 CA LYS A 77 13.148 -7.180 8.781 1.00 0.00 C ATOM 952 C LYS A 77 13.736 -5.892 9.348 1.00 0.00 C ATOM 953 O LYS A 77 14.620 -5.925 10.204 1.00 0.00 O ATOM 954 CB LYS A 77 14.041 -7.710 7.656 1.00 0.00 C ATOM 955 CG LYS A 77 13.950 -9.213 7.465 1.00 0.00 C ATOM 956 CD LYS A 77 14.903 -9.951 8.389 1.00 0.00 C ATOM 957 CE LYS A 77 16.340 -9.854 7.901 1.00 0.00 C ATOM 958 NZ LYS A 77 17.246 -10.764 8.656 1.00 0.00 N ATOM 0 H LYS A 77 11.647 -7.230 7.318 1.00 0.00 H new ATOM 0 HA LYS A 77 13.103 -7.921 9.579 1.00 0.00 H new ATOM 0 HB2 LYS A 77 13.768 -7.216 6.723 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.076 -7.441 7.868 1.00 0.00 H new ATOM 0 HG2 LYS A 77 12.929 -9.544 7.655 1.00 0.00 H new ATOM 0 HG3 LYS A 77 14.179 -9.464 6.429 1.00 0.00 H new ATOM 0 HD2 LYS A 77 14.830 -9.537 9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 77 14.610 -10.999 8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 77 16.380 -10.100 6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 77 16.690 -8.827 8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 18.216 -10.668 8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.228 -10.513 9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 16.928 -11.747 8.538 1.00 0.00 H new ATOM 968 N ASP A 78 13.240 -4.758 8.864 1.00 0.00 N ATOM 969 CA ASP A 78 13.714 -3.458 9.325 1.00 0.00 C ATOM 970 C ASP A 78 15.186 -3.262 8.976 1.00 0.00 C ATOM 971 O ASP A 78 15.952 -2.699 9.759 1.00 0.00 O ATOM 972 CB ASP A 78 13.513 -3.323 10.835 1.00 0.00 C ATOM 973 CG ASP A 78 13.576 -1.882 11.300 1.00 0.00 C ATOM 974 OD1 ASP A 78 13.203 -0.988 10.514 1.00 0.00 O ATOM 975 OD2 ASP A 78 14.001 -1.648 12.452 1.00 0.00 O ATOM 0 H ASP A 78 12.510 -4.713 8.153 1.00 0.00 H new ATOM 0 HA ASP A 78 13.133 -2.687 8.819 1.00 0.00 H new ATOM 0 HB2 ASP A 78 12.548 -3.749 11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.276 -3.903 11.354 1.00 0.00 H new ATOM 979 N THR A 79 15.577 -3.731 7.794 1.00 0.00 N ATOM 980 CA THR A 79 16.958 -3.610 7.343 1.00 0.00 C ATOM 981 C THR A 79 17.129 -2.415 6.412 1.00 0.00 C ATOM 982 O THR A 79 18.174 -1.765 6.407 1.00 0.00 O ATOM 983 CB THR A 79 17.423 -4.885 6.614 1.00 0.00 C ATOM 984 OG1 THR A 79 16.440 -5.287 5.653 1.00 0.00 O ATOM 985 CG2 THR A 79 17.666 -6.015 7.602 1.00 0.00 C ATOM 0 H THR A 79 14.957 -4.198 7.133 1.00 0.00 H new ATOM 0 HA THR A 79 17.571 -3.464 8.233 1.00 0.00 H new ATOM 0 HB THR A 79 18.360 -4.663 6.103 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.744 -6.097 5.193 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.993 -6.905 7.064 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.436 -5.717 8.313 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.743 -6.235 8.138 1.00 0.00 H new ATOM 992 N ASP A 80 16.095 -2.130 5.627 1.00 0.00 N ATOM 993 CA ASP A 80 16.130 -1.011 4.694 1.00 0.00 C ATOM 994 C ASP A 80 14.720 -0.527 4.371 1.00 0.00 C ATOM 995 O ASP A 80 14.135 -0.915 3.360 1.00 0.00 O ATOM 996 CB ASP A 80 16.850 -1.416 3.407 1.00 0.00 C ATOM 997 CG ASP A 80 18.349 -1.202 3.490 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.775 -0.229 4.147 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.097 -2.008 2.898 1.00 0.00 O ATOM 0 H ASP A 80 15.223 -2.659 5.619 1.00 0.00 H new ATOM 0 HA ASP A 80 16.676 -0.194 5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 80 16.647 -2.466 3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.449 -0.840 2.573 1.00 0.00 H new ATOM 1003 N SER A 81 14.179 0.322 5.239 1.00 0.00 N ATOM 1004 CA SER A 81 12.835 0.856 5.049 1.00 0.00 C ATOM 1005 C SER A 81 12.833 1.965 4.002 1.00 0.00 C ATOM 1006 O SER A 81 11.830 2.192 3.326 1.00 0.00 O ATOM 1007 CB SER A 81 12.283 1.390 6.373 1.00 0.00 C ATOM 1008 OG SER A 81 12.539 0.485 7.433 1.00 0.00 O ATOM 0 H SER A 81 14.650 0.655 6.080 1.00 0.00 H new ATOM 0 HA SER A 81 12.197 0.046 4.697 1.00 0.00 H new ATOM 0 HB2 SER A 81 12.737 2.355 6.597 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.209 1.556 6.283 1.00 0.00 H new ATOM 0 HG SER A 81 12.178 0.849 8.268 1.00 0.00 H new ATOM 1013 N GLU A 82 13.965 2.651 3.873 1.00 0.00 N ATOM 1014 CA GLU A 82 14.093 3.736 2.908 1.00 0.00 C ATOM 1015 C GLU A 82 13.633 3.291 1.522 1.00 0.00 C ATOM 1016 O GLU A 82 12.870 3.990 0.857 1.00 0.00 O ATOM 1017 CB GLU A 82 15.544 4.222 2.844 1.00 0.00 C ATOM 1018 CG GLU A 82 15.963 5.045 4.050 1.00 0.00 C ATOM 1019 CD GLU A 82 15.655 6.521 3.886 1.00 0.00 C ATOM 1020 OE1 GLU A 82 16.343 7.185 3.082 1.00 0.00 O ATOM 1021 OE2 GLU A 82 14.727 7.011 4.561 1.00 0.00 O ATOM 0 H GLU A 82 14.805 2.474 4.424 1.00 0.00 H new ATOM 0 HA GLU A 82 13.455 4.557 3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.204 3.359 2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.679 4.819 1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.454 4.668 4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.032 4.918 4.218 1.00 0.00 H new ATOM 1026 N GLU A 83 14.105 2.123 1.097 1.00 0.00 N ATOM 1027 CA GLU A 83 13.742 1.585 -0.210 1.00 0.00 C ATOM 1028 C GLU A 83 12.232 1.636 -0.419 1.00 0.00 C ATOM 1029 O GLU A 83 11.748 2.247 -1.372 1.00 0.00 O ATOM 1030 CB GLU A 83 14.239 0.144 -0.347 1.00 0.00 C ATOM 1031 CG GLU A 83 15.685 0.039 -0.802 1.00 0.00 C ATOM 1032 CD GLU A 83 16.611 0.950 -0.018 1.00 0.00 C ATOM 1033 OE1 GLU A 83 16.603 2.170 -0.280 1.00 0.00 O ATOM 1034 OE2 GLU A 83 17.341 0.441 0.857 1.00 0.00 O ATOM 0 H GLU A 83 14.738 1.532 1.637 1.00 0.00 H new ATOM 0 HA GLU A 83 14.217 2.201 -0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.131 -0.361 0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.604 -0.384 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.021 -0.992 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.748 0.288 -1.861 1.00 0.00 H new ATOM 1039 N GLU A 84 11.493 0.988 0.477 1.00 0.00 N ATOM 1040 CA GLU A 84 10.038 0.960 0.388 1.00 0.00 C ATOM 1041 C GLU A 84 9.466 2.374 0.358 1.00 0.00 C ATOM 1042 O GLU A 84 8.607 2.690 -0.465 1.00 0.00 O ATOM 1043 CB GLU A 84 9.449 0.185 1.569 1.00 0.00 C ATOM 1044 CG GLU A 84 9.990 -1.229 1.700 1.00 0.00 C ATOM 1045 CD GLU A 84 9.853 -1.778 3.107 1.00 0.00 C ATOM 1046 OE1 GLU A 84 8.809 -1.525 3.743 1.00 0.00 O ATOM 1047 OE2 GLU A 84 10.791 -2.459 3.572 1.00 0.00 O ATOM 0 H GLU A 84 11.878 0.476 1.271 1.00 0.00 H new ATOM 0 HA GLU A 84 9.766 0.458 -0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.655 0.731 2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.365 0.142 1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.461 -1.882 1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.041 -1.240 1.410 1.00 0.00 H new ATOM 1052 N ILE A 85 9.949 3.221 1.261 1.00 0.00 N ATOM 1053 CA ILE A 85 9.487 4.601 1.338 1.00 0.00 C ATOM 1054 C ILE A 85 9.563 5.282 -0.024 1.00 0.00 C ATOM 1055 O ILE A 85 8.538 5.545 -0.655 1.00 0.00 O ATOM 1056 CB ILE A 85 10.312 5.415 2.352 1.00 0.00 C ATOM 1057 CG1 ILE A 85 10.114 4.861 3.764 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.923 6.885 2.294 1.00 0.00 C ATOM 1059 CD1 ILE A 85 11.087 5.425 4.776 1.00 0.00 C ATOM 0 H ILE A 85 10.660 2.975 1.950 1.00 0.00 H new ATOM 0 HA ILE A 85 8.449 4.568 1.669 1.00 0.00 H new ATOM 0 HB ILE A 85 11.367 5.329 2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 85 9.097 5.076 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.217 3.776 3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.515 7.447 3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 85 10.110 7.272 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.864 6.991 2.532 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.888 4.988 5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.106 5.187 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.968 6.507 4.831 1.00 0.00 H new ATOM 1070 N ARG A 86 10.782 5.562 -0.474 1.00 0.00 N ATOM 1071 CA ARG A 86 10.990 6.212 -1.762 1.00 0.00 C ATOM 1072 C ARG A 86 10.172 5.530 -2.855 1.00 0.00 C ATOM 1073 O ARG A 86 9.588 6.192 -3.711 1.00 0.00 O ATOM 1074 CB ARG A 86 12.474 6.192 -2.133 1.00 0.00 C ATOM 1075 CG ARG A 86 13.043 4.791 -2.294 1.00 0.00 C ATOM 1076 CD ARG A 86 14.541 4.825 -2.547 1.00 0.00 C ATOM 1077 NE ARG A 86 15.277 5.375 -1.413 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.593 5.559 -1.409 1.00 0.00 C ATOM 1079 NH1 ARG A 86 17.314 5.237 -2.473 1.00 0.00 N ATOM 1080 NH2 ARG A 86 17.190 6.066 -0.338 1.00 0.00 N ATOM 0 H ARG A 86 11.640 5.349 0.034 1.00 0.00 H new ATOM 0 HA ARG A 86 10.657 7.246 -1.676 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.615 6.741 -3.064 1.00 0.00 H new ATOM 0 HB3 ARG A 86 13.039 6.718 -1.364 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.838 4.208 -1.396 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.544 4.287 -3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.896 3.816 -2.754 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.745 5.423 -3.435 1.00 0.00 H new ATOM 0 HE ARG A 86 14.752 5.632 -0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.859 4.847 -3.298 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.324 5.379 -2.467 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.639 6.315 0.483 1.00 0.00 H new ATOM 0 HH22 ARG A 86 18.200 6.207 -0.336 1.00 0.00 H new ATOM 1091 N GLU A 87 10.137 4.201 -2.817 1.00 0.00 N ATOM 1092 CA GLU A 87 9.392 3.429 -3.804 1.00 0.00 C ATOM 1093 C GLU A 87 7.925 3.851 -3.831 1.00 0.00 C ATOM 1094 O GLU A 87 7.317 3.949 -4.897 1.00 0.00 O ATOM 1095 CB GLU A 87 9.497 1.933 -3.501 1.00 0.00 C ATOM 1096 CG GLU A 87 10.542 1.215 -4.338 1.00 0.00 C ATOM 1097 CD GLU A 87 11.889 1.910 -4.314 1.00 0.00 C ATOM 1098 OE1 GLU A 87 12.035 2.946 -4.995 1.00 0.00 O ATOM 1099 OE2 GLU A 87 12.797 1.418 -3.612 1.00 0.00 O ATOM 0 H GLU A 87 10.615 3.638 -2.114 1.00 0.00 H new ATOM 0 HA GLU A 87 9.828 3.625 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.735 1.800 -2.446 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.526 1.468 -3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.657 0.195 -3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.192 1.146 -5.368 1.00 0.00 H new ATOM 1104 N ALA A 88 7.365 4.098 -2.652 1.00 0.00 N ATOM 1105 CA ALA A 88 5.972 4.512 -2.540 1.00 0.00 C ATOM 1106 C ALA A 88 5.755 5.889 -3.158 1.00 0.00 C ATOM 1107 O ALA A 88 4.979 6.041 -4.101 1.00 0.00 O ATOM 1108 CB ALA A 88 5.537 4.511 -1.082 1.00 0.00 C ATOM 0 H ALA A 88 7.855 4.019 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 88 5.362 3.796 -3.091 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.495 4.822 -1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.644 3.507 -0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.160 5.203 -0.516 1.00 0.00 H new ATOM 1114 N PHE A 89 6.447 6.889 -2.621 1.00 0.00 N ATOM 1115 CA PHE A 89 6.329 8.254 -3.119 1.00 0.00 C ATOM 1116 C PHE A 89 6.714 8.330 -4.593 1.00 0.00 C ATOM 1117 O PHE A 89 6.330 9.262 -5.300 1.00 0.00 O ATOM 1118 CB PHE A 89 7.213 9.196 -2.299 1.00 0.00 C ATOM 1119 CG PHE A 89 7.415 10.539 -2.942 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.527 11.575 -2.708 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.494 10.764 -3.783 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.710 12.812 -3.298 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.684 11.998 -4.374 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.789 13.023 -4.133 1.00 0.00 C ATOM 0 H PHE A 89 7.095 6.779 -1.841 1.00 0.00 H new ATOM 0 HA PHE A 89 5.289 8.563 -3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.766 9.337 -1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.184 8.727 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.681 11.415 -2.056 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.194 9.965 -3.978 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.010 13.612 -3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.531 12.162 -5.024 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.933 13.987 -4.597 1.00 0.00 H new ATOM 1133 N ARG A 90 7.479 7.344 -5.051 1.00 0.00 N ATOM 1134 CA ARG A 90 7.919 7.299 -6.440 1.00 0.00 C ATOM 1135 C ARG A 90 6.812 6.761 -7.344 1.00 0.00 C ATOM 1136 O ARG A 90 6.581 7.280 -8.436 1.00 0.00 O ATOM 1137 CB ARG A 90 9.169 6.428 -6.573 1.00 0.00 C ATOM 1138 CG ARG A 90 10.463 7.174 -6.290 1.00 0.00 C ATOM 1139 CD ARG A 90 10.807 8.139 -7.413 1.00 0.00 C ATOM 1140 NE ARG A 90 11.279 7.443 -8.609 1.00 0.00 N ATOM 1141 CZ ARG A 90 11.462 8.039 -9.781 1.00 0.00 C ATOM 1142 NH1 ARG A 90 11.215 9.334 -9.916 1.00 0.00 N ATOM 1143 NH2 ARG A 90 11.894 7.338 -10.822 1.00 0.00 N ATOM 0 H ARG A 90 7.807 6.565 -4.480 1.00 0.00 H new ATOM 0 HA ARG A 90 8.158 8.316 -6.753 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.088 5.584 -5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.210 6.017 -7.582 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.370 7.723 -5.353 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.276 6.459 -6.162 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.928 8.733 -7.663 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.574 8.834 -7.071 1.00 0.00 H new ATOM 0 HE ARG A 90 11.479 6.445 -8.539 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.883 9.876 -9.118 1.00 0.00 H new ATOM 0 HH12 ARG A 90 11.357 9.789 -10.818 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.085 6.341 -10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.035 7.796 -11.722 1.00 0.00 H new ATOM 1154 N VAL A 91 6.132 5.717 -6.880 1.00 0.00 N ATOM 1155 CA VAL A 91 5.050 5.109 -7.646 1.00 0.00 C ATOM 1156 C VAL A 91 3.794 5.971 -7.601 1.00 0.00 C ATOM 1157 O VAL A 91 2.947 5.901 -8.493 1.00 0.00 O ATOM 1158 CB VAL A 91 4.713 3.702 -7.120 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.928 2.791 -7.213 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.201 3.776 -5.689 1.00 0.00 C ATOM 0 H VAL A 91 6.311 5.275 -5.978 1.00 0.00 H new ATOM 0 HA VAL A 91 5.396 5.030 -8.677 1.00 0.00 H new ATOM 0 HB VAL A 91 3.924 3.280 -7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.670 1.801 -6.837 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.245 2.713 -8.253 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.740 3.206 -6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.968 2.772 -5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.966 4.218 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.302 4.391 -5.656 1.00 0.00 H new ATOM 1170 N PHE A 92 3.678 6.785 -6.558 1.00 0.00 N ATOM 1171 CA PHE A 92 2.524 7.662 -6.395 1.00 0.00 C ATOM 1172 C PHE A 92 2.567 8.808 -7.400 1.00 0.00 C ATOM 1173 O PHE A 92 1.561 9.131 -8.034 1.00 0.00 O ATOM 1174 CB PHE A 92 2.475 8.218 -4.970 1.00 0.00 C ATOM 1175 CG PHE A 92 2.345 7.156 -3.916 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.684 5.969 -4.188 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.885 7.344 -2.654 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.562 4.991 -3.218 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.767 6.369 -1.682 1.00 0.00 C ATOM 1180 CZ PHE A 92 2.105 5.191 -1.965 1.00 0.00 C ATOM 0 H PHE A 92 4.370 6.856 -5.812 1.00 0.00 H new ATOM 0 HA PHE A 92 1.624 7.075 -6.578 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.380 8.796 -4.783 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.634 8.907 -4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.260 5.806 -5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.404 8.263 -2.427 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.042 4.071 -3.441 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.192 6.528 -0.702 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.012 4.427 -1.207 1.00 0.00 H new ATOM 1189 N ASP A 93 3.737 9.421 -7.540 1.00 0.00 N ATOM 1190 CA ASP A 93 3.913 10.532 -8.468 1.00 0.00 C ATOM 1191 C ASP A 93 3.988 10.032 -9.907 1.00 0.00 C ATOM 1192 O ASP A 93 5.065 9.711 -10.409 1.00 0.00 O ATOM 1193 CB ASP A 93 5.177 11.318 -8.122 1.00 0.00 C ATOM 1194 CG ASP A 93 5.095 12.768 -8.556 1.00 0.00 C ATOM 1195 OD1 ASP A 93 4.098 13.135 -9.213 1.00 0.00 O ATOM 1196 OD2 ASP A 93 6.026 13.537 -8.237 1.00 0.00 O ATOM 0 H ASP A 93 4.578 9.167 -7.022 1.00 0.00 H new ATOM 0 HA ASP A 93 3.049 11.190 -8.376 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.346 11.273 -7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.036 10.847 -8.600 1.00 0.00 H new ATOM 1200 N LYS A 94 2.835 9.967 -10.567 1.00 0.00 N ATOM 1201 CA LYS A 94 2.769 9.506 -11.948 1.00 0.00 C ATOM 1202 C LYS A 94 3.808 10.218 -12.810 1.00 0.00 C ATOM 1203 O LYS A 94 4.716 9.587 -13.352 1.00 0.00 O ATOM 1204 CB LYS A 94 1.370 9.742 -12.519 1.00 0.00 C ATOM 1205 CG LYS A 94 1.164 9.135 -13.897 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.087 9.677 -14.565 1.00 0.00 C ATOM 1207 CE LYS A 94 -1.342 9.000 -14.032 1.00 0.00 C ATOM 1208 NZ LYS A 94 -1.495 7.618 -14.569 1.00 0.00 N ATOM 0 H LYS A 94 1.934 10.228 -10.166 1.00 0.00 H new ATOM 0 HA LYS A 94 2.984 8.438 -11.959 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.632 9.325 -11.834 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.185 10.815 -12.573 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.032 9.347 -14.522 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.090 8.051 -13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.153 10.752 -14.398 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.020 9.525 -15.642 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.302 8.965 -12.943 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.217 9.593 -14.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.437 7.252 -14.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.389 7.634 -15.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.766 7.002 -14.156 1.00 0.00 H new ATOM 1218 N ASP A 95 3.669 11.533 -12.931 1.00 0.00 N ATOM 1219 CA ASP A 95 4.597 12.330 -13.724 1.00 0.00 C ATOM 1220 C ASP A 95 5.963 12.405 -13.050 1.00 0.00 C ATOM 1221 O ASP A 95 6.969 12.691 -13.696 1.00 0.00 O ATOM 1222 CB ASP A 95 4.040 13.739 -13.934 1.00 0.00 C ATOM 1223 CG ASP A 95 3.487 14.340 -12.657 1.00 0.00 C ATOM 1224 OD1 ASP A 95 4.275 14.556 -11.713 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.265 14.594 -12.601 1.00 0.00 O ATOM 0 H ASP A 95 2.922 12.070 -12.490 1.00 0.00 H new ATOM 0 HA ASP A 95 4.717 11.846 -14.693 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.828 14.383 -14.324 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.253 13.707 -14.687 1.00 0.00 H new ATOM 1229 N GLY A 96 5.989 12.145 -11.746 1.00 0.00 N ATOM 1230 CA GLY A 96 7.237 12.190 -11.006 1.00 0.00 C ATOM 1231 C GLY A 96 7.850 13.576 -10.984 1.00 0.00 C ATOM 1232 O GLY A 96 9.069 13.724 -11.050 1.00 0.00 O ATOM 0 H GLY A 96 5.169 11.904 -11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.061 11.858 -9.983 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.945 11.490 -11.451 1.00 0.00 H new ATOM 1235 N ASN A 97 7.001 14.595 -10.894 1.00 0.00 N ATOM 1236 CA ASN A 97 7.465 15.977 -10.865 1.00 0.00 C ATOM 1237 C ASN A 97 8.170 16.288 -9.549 1.00 0.00 C ATOM 1238 O ASN A 97 8.842 17.309 -9.418 1.00 0.00 O ATOM 1239 CB ASN A 97 6.292 16.936 -11.067 1.00 0.00 C ATOM 1240 CG ASN A 97 5.605 17.292 -9.762 1.00 0.00 C ATOM 1241 OD1 ASN A 97 5.105 16.420 -9.052 1.00 0.00 O ATOM 1242 ND2 ASN A 97 5.579 18.581 -9.439 1.00 0.00 N ATOM 0 H ASN A 97 5.988 14.489 -10.840 1.00 0.00 H new ATOM 0 HA ASN A 97 8.178 16.110 -11.678 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.650 17.847 -11.547 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.568 16.483 -11.744 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.132 18.881 -8.573 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.006 19.270 -10.057 1.00 0.00 H new ATOM 1248 N GLY A 98 8.012 15.396 -8.575 1.00 0.00 N ATOM 1249 CA GLY A 98 8.640 15.592 -7.281 1.00 0.00 C ATOM 1250 C GLY A 98 7.633 15.895 -6.188 1.00 0.00 C ATOM 1251 O GLY A 98 8.007 16.246 -5.069 1.00 0.00 O ATOM 0 H GLY A 98 7.461 14.542 -8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.203 14.697 -7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.356 16.411 -7.348 1.00 0.00 H new ATOM 1254 N TYR A 99 6.352 15.762 -6.513 1.00 0.00 N ATOM 1255 CA TYR A 99 5.287 16.028 -5.552 1.00 0.00 C ATOM 1256 C TYR A 99 4.046 15.203 -5.873 1.00 0.00 C ATOM 1257 O TYR A 99 3.715 14.986 -7.039 1.00 0.00 O ATOM 1258 CB TYR A 99 4.938 17.517 -5.547 1.00 0.00 C ATOM 1259 CG TYR A 99 6.114 18.415 -5.233 1.00 0.00 C ATOM 1260 CD1 TYR A 99 6.413 18.768 -3.923 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.926 18.908 -6.247 1.00 0.00 C ATOM 1262 CE1 TYR A 99 7.486 19.589 -3.632 1.00 0.00 C ATOM 1263 CE2 TYR A 99 8.002 19.728 -5.965 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.277 20.065 -4.656 1.00 0.00 C ATOM 1265 OH TYR A 99 9.347 20.882 -4.370 1.00 0.00 O ATOM 0 H TYR A 99 6.025 15.472 -7.435 1.00 0.00 H new ATOM 0 HA TYR A 99 5.644 15.742 -4.563 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.534 17.790 -6.522 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.151 17.694 -4.814 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.797 18.395 -3.119 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.713 18.646 -7.273 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.704 19.856 -2.608 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.624 20.103 -6.765 1.00 0.00 H new ATOM 0 HH TYR A 99 9.802 21.129 -5.202 1.00 0.00 H new ATOM 1274 N ILE A 100 3.361 14.747 -4.829 1.00 0.00 N ATOM 1275 CA ILE A 100 2.153 13.948 -4.998 1.00 0.00 C ATOM 1276 C ILE A 100 0.901 14.806 -4.854 1.00 0.00 C ATOM 1277 O ILE A 100 0.609 15.319 -3.774 1.00 0.00 O ATOM 1278 CB ILE A 100 2.093 12.797 -3.978 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.297 11.868 -4.153 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.793 12.021 -4.129 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.364 10.766 -3.118 1.00 0.00 C ATOM 0 H ILE A 100 3.622 14.917 -3.858 1.00 0.00 H new ATOM 0 HA ILE A 100 2.190 13.530 -6.004 1.00 0.00 H new ATOM 0 HB ILE A 100 2.126 13.220 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.260 11.421 -5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.212 12.458 -4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.766 11.211 -3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.051 12.689 -3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.731 11.606 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.241 10.146 -3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.433 11.205 -2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.466 10.152 -3.182 1.00 0.00 H new ATOM 1292 N SER A 101 0.164 14.956 -5.950 1.00 0.00 N ATOM 1293 CA SER A 101 -1.056 15.754 -5.946 1.00 0.00 C ATOM 1294 C SER A 101 -2.251 14.917 -5.500 1.00 0.00 C ATOM 1295 O SER A 101 -2.171 13.691 -5.425 1.00 0.00 O ATOM 1296 CB SER A 101 -1.317 16.333 -7.339 1.00 0.00 C ATOM 1297 OG SER A 101 -0.232 17.137 -7.768 1.00 0.00 O ATOM 0 H SER A 101 0.390 14.536 -6.851 1.00 0.00 H new ATOM 0 HA SER A 101 -0.923 16.573 -5.239 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.476 15.522 -8.050 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.231 16.927 -7.324 1.00 0.00 H new ATOM 0 HG SER A 101 -0.422 17.494 -8.661 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.359 15.589 -5.203 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.571 14.908 -4.766 1.00 0.00 C ATOM 1304 C ALA A 102 -5.060 13.923 -5.822 1.00 0.00 C ATOM 1305 O ALA A 102 -5.609 12.871 -5.496 1.00 0.00 O ATOM 1306 CB ALA A 102 -5.660 15.923 -4.445 1.00 0.00 C ATOM 0 H ALA A 102 -3.442 16.604 -5.257 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.335 14.345 -3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.560 15.401 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.317 16.585 -3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.883 16.511 -5.335 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.855 14.270 -7.088 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.274 13.416 -8.192 1.00 0.00 C ATOM 1314 C ALA A 103 -4.534 12.082 -8.164 1.00 0.00 C ATOM 1315 O ALA A 103 -5.153 11.019 -8.146 1.00 0.00 O ATOM 1316 CB ALA A 103 -5.046 14.120 -9.521 1.00 0.00 C ATOM 0 H ALA A 103 -4.401 15.137 -7.375 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.339 13.214 -8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.364 13.470 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.624 15.044 -9.547 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.987 14.351 -9.633 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.206 12.147 -8.163 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.383 10.944 -8.139 1.00 0.00 C ATOM 1324 C GLU A 104 -2.671 10.112 -6.893 1.00 0.00 C ATOM 1325 O GLU A 104 -2.869 8.899 -6.974 1.00 0.00 O ATOM 1326 CB GLU A 104 -0.899 11.312 -8.187 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.434 11.789 -9.553 1.00 0.00 C ATOM 1328 CD GLU A 104 0.892 12.521 -9.496 1.00 0.00 C ATOM 1329 OE1 GLU A 104 1.305 12.913 -8.385 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.517 12.703 -10.562 1.00 0.00 O ATOM 0 H GLU A 104 -2.678 13.019 -8.179 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.631 10.349 -9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.703 12.093 -7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.308 10.444 -7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.343 10.932 -10.221 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.190 12.448 -9.980 1.00 0.00 H new ATOM 1335 N LEU A 105 -2.693 10.773 -5.740 1.00 0.00 N ATOM 1336 CA LEU A 105 -2.956 10.095 -4.476 1.00 0.00 C ATOM 1337 C LEU A 105 -4.343 9.459 -4.477 1.00 0.00 C ATOM 1338 O LEU A 105 -4.477 8.239 -4.393 1.00 0.00 O ATOM 1339 CB LEU A 105 -2.835 11.081 -3.312 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.627 10.464 -1.928 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.411 9.551 -1.928 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.480 11.553 -0.875 1.00 0.00 C ATOM 0 H LEU A 105 -2.532 11.777 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.215 9.305 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.002 11.753 -3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.738 11.691 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.504 9.866 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.279 9.121 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.557 8.751 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.524 10.126 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.333 11.096 0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.621 12.179 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.381 12.166 -0.857 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.372 10.295 -4.573 1.00 0.00 N ATOM 1354 CA ARG A 106 -6.748 9.814 -4.586 1.00 0.00 C ATOM 1355 C ARG A 106 -6.926 8.705 -5.617 1.00 0.00 C ATOM 1356 O ARG A 106 -7.712 7.778 -5.417 1.00 0.00 O ATOM 1357 CB ARG A 106 -7.709 10.966 -4.888 1.00 0.00 C ATOM 1358 CG ARG A 106 -7.856 11.263 -6.372 1.00 0.00 C ATOM 1359 CD ARG A 106 -8.779 12.447 -6.615 1.00 0.00 C ATOM 1360 NE ARG A 106 -9.213 12.526 -8.007 1.00 0.00 N ATOM 1361 CZ ARG A 106 -10.142 11.735 -8.533 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -10.730 10.811 -7.787 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -10.483 11.868 -9.808 1.00 0.00 N ATOM 0 H ARG A 106 -5.279 11.308 -4.643 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.975 9.409 -3.600 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.689 10.728 -4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.358 11.864 -4.379 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.876 11.470 -6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.248 10.384 -6.883 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.652 12.365 -5.967 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.265 13.369 -6.343 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.779 13.227 -8.608 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.470 10.706 -6.806 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.443 10.205 -8.193 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.032 12.578 -10.385 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.196 11.260 -10.211 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.192 8.805 -6.720 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.269 7.809 -7.783 1.00 0.00 C ATOM 1376 C HIS A 107 -5.690 6.474 -7.321 1.00 0.00 C ATOM 1377 O HIS A 107 -6.270 5.417 -7.565 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.523 8.299 -9.025 1.00 0.00 C ATOM 1379 CG HIS A 107 -5.393 7.258 -10.095 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -4.380 6.324 -10.118 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -6.159 7.008 -11.183 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -4.527 5.544 -11.174 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -5.598 5.938 -11.836 1.00 0.00 N ATOM 0 H HIS A 107 -5.537 9.566 -6.901 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.320 7.662 -8.033 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -6.044 9.165 -9.433 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.528 8.634 -8.733 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.045 7.549 -11.481 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.881 4.724 -11.449 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -5.952 5.516 -12.694 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.544 6.533 -6.651 1.00 0.00 N ATOM 1387 CA VAL A 108 -3.887 5.330 -6.154 1.00 0.00 C ATOM 1388 C VAL A 108 -4.722 4.656 -5.070 1.00 0.00 C ATOM 1389 O VAL A 108 -4.736 3.432 -4.956 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.490 5.646 -5.589 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -1.957 4.466 -4.790 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.533 6.016 -6.711 1.00 0.00 C ATOM 0 H VAL A 108 -4.051 7.401 -6.440 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.783 4.653 -7.002 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.574 6.500 -4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.969 4.708 -4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.633 4.252 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.887 3.591 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.551 6.236 -6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.452 5.183 -7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.909 6.894 -7.235 1.00 0.00 H new ATOM 1402 N MET A 109 -5.416 5.466 -4.277 1.00 0.00 N ATOM 1403 CA MET A 109 -6.255 4.947 -3.203 1.00 0.00 C ATOM 1404 C MET A 109 -7.493 4.256 -3.765 1.00 0.00 C ATOM 1405 O MET A 109 -7.727 3.074 -3.509 1.00 0.00 O ATOM 1406 CB MET A 109 -6.672 6.078 -2.261 1.00 0.00 C ATOM 1407 CG MET A 109 -7.135 5.595 -0.897 1.00 0.00 C ATOM 1408 SD MET A 109 -5.762 5.262 0.224 1.00 0.00 S ATOM 1409 CE MET A 109 -5.147 6.921 0.506 1.00 0.00 C ATOM 0 H MET A 109 -5.414 6.483 -4.358 1.00 0.00 H new ATOM 0 HA MET A 109 -5.674 4.214 -2.644 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.831 6.759 -2.130 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.475 6.650 -2.726 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.788 6.346 -0.452 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.728 4.688 -1.019 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.121 6.995 0.144 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.773 7.637 -0.027 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.172 7.142 1.573 1.00 0.00 H new ATOM 1417 N THR A 110 -8.283 4.999 -4.534 1.00 0.00 N ATOM 1418 CA THR A 110 -9.497 4.458 -5.130 1.00 0.00 C ATOM 1419 C THR A 110 -9.191 3.232 -5.984 1.00 0.00 C ATOM 1420 O THR A 110 -9.822 2.186 -5.834 1.00 0.00 O ATOM 1421 CB THR A 110 -10.213 5.509 -6.001 1.00 0.00 C ATOM 1422 OG1 THR A 110 -9.444 5.774 -7.180 1.00 0.00 O ATOM 1423 CG2 THR A 110 -10.423 6.800 -5.226 1.00 0.00 C ATOM 0 H THR A 110 -8.103 5.978 -4.758 1.00 0.00 H new ATOM 0 HA THR A 110 -10.152 4.171 -4.307 1.00 0.00 H new ATOM 0 HB THR A 110 -11.187 5.111 -6.285 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.732 6.414 -6.969 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.930 7.527 -5.861 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.032 6.600 -4.345 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.457 7.200 -4.916 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.218 3.367 -6.879 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.829 2.269 -7.757 1.00 0.00 C ATOM 1432 C ASN A 111 -7.523 1.011 -6.951 1.00 0.00 C ATOM 1433 O ASN A 111 -7.794 -0.105 -7.394 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.608 2.664 -8.590 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.970 3.560 -9.759 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -7.659 4.567 -9.593 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.507 3.196 -10.949 1.00 0.00 N ATOM 0 H ASN A 111 -7.684 4.226 -7.016 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.664 2.057 -8.425 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.887 3.176 -7.953 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.120 1.764 -8.963 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.719 3.759 -11.773 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.940 2.353 -11.039 1.00 0.00 H new ATOM 1443 N LEU A 112 -6.957 1.199 -5.763 1.00 0.00 N ATOM 1444 CA LEU A 112 -6.614 0.079 -4.893 1.00 0.00 C ATOM 1445 C LEU A 112 -7.858 -0.722 -4.522 1.00 0.00 C ATOM 1446 O LEU A 112 -7.782 -1.924 -4.273 1.00 0.00 O ATOM 1447 CB LEU A 112 -5.922 0.585 -3.627 1.00 0.00 C ATOM 1448 CG LEU A 112 -4.773 -0.275 -3.099 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -5.282 -1.647 -2.681 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -3.681 -0.409 -4.152 1.00 0.00 C ATOM 0 H LEU A 112 -6.726 2.116 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.931 -0.575 -5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.539 1.587 -3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.671 0.678 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.349 0.216 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.451 -2.245 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.029 -1.534 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.731 -2.146 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.871 -1.024 -3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.093 -0.878 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.297 0.579 -4.405 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.002 -0.046 -4.487 1.00 0.00 N ATOM 1462 CA GLY A 113 -10.246 -0.712 -4.146 1.00 0.00 C ATOM 1463 C GLY A 113 -10.780 -0.287 -2.794 1.00 0.00 C ATOM 1464 O GLY A 113 -11.488 -1.046 -2.132 1.00 0.00 O ATOM 0 H GLY A 113 -9.090 0.950 -4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.991 -0.496 -4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.089 -1.791 -4.148 1.00 0.00 H new ATOM 1467 N GLU A 114 -10.439 0.930 -2.380 1.00 0.00 N ATOM 1468 CA GLU A 114 -10.887 1.453 -1.094 1.00 0.00 C ATOM 1469 C GLU A 114 -11.936 2.544 -1.287 1.00 0.00 C ATOM 1470 O GLU A 114 -12.273 2.905 -2.415 1.00 0.00 O ATOM 1471 CB GLU A 114 -9.701 2.004 -0.301 1.00 0.00 C ATOM 1472 CG GLU A 114 -8.873 0.930 0.383 1.00 0.00 C ATOM 1473 CD GLU A 114 -9.679 0.117 1.377 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -10.661 0.658 1.926 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -9.328 -1.059 1.606 1.00 0.00 O ATOM 0 H GLU A 114 -9.855 1.572 -2.916 1.00 0.00 H new ATOM 0 HA GLU A 114 -11.339 0.634 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.059 2.573 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.071 2.700 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.455 0.264 -0.371 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.033 1.397 0.897 1.00 0.00 H new ATOM 1480 N LYS A 115 -12.449 3.065 -0.178 1.00 0.00 N ATOM 1481 CA LYS A 115 -13.460 4.115 -0.221 1.00 0.00 C ATOM 1482 C LYS A 115 -12.922 5.413 0.374 1.00 0.00 C ATOM 1483 O LYS A 115 -12.668 5.497 1.576 1.00 0.00 O ATOM 1484 CB LYS A 115 -14.715 3.676 0.535 1.00 0.00 C ATOM 1485 CG LYS A 115 -15.893 4.618 0.356 1.00 0.00 C ATOM 1486 CD LYS A 115 -16.769 4.656 1.597 1.00 0.00 C ATOM 1487 CE LYS A 115 -17.980 5.554 1.397 1.00 0.00 C ATOM 1488 NZ LYS A 115 -17.710 6.955 1.825 1.00 0.00 N ATOM 0 H LYS A 115 -12.181 2.777 0.763 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.717 4.294 -1.265 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.002 2.680 0.198 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.481 3.598 1.597 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.528 5.621 0.136 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.487 4.300 -0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.100 3.647 1.841 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.185 5.014 2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.269 5.545 0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.823 5.158 1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.560 7.535 1.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.459 6.967 2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.922 7.343 1.268 1.00 0.00 H new ATOM 1498 N LEU A 116 -12.751 6.421 -0.474 1.00 0.00 N ATOM 1499 CA LEU A 116 -12.246 7.716 -0.031 1.00 0.00 C ATOM 1500 C LEU A 116 -12.843 8.848 -0.861 1.00 0.00 C ATOM 1501 O LEU A 116 -12.873 8.782 -2.091 1.00 0.00 O ATOM 1502 CB LEU A 116 -10.720 7.749 -0.127 1.00 0.00 C ATOM 1503 CG LEU A 116 -9.959 7.423 1.160 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -9.748 5.922 1.290 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -8.625 8.155 1.191 1.00 0.00 C ATOM 0 H LEU A 116 -12.955 6.367 -1.472 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.543 7.857 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.409 7.044 -0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.418 8.741 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.556 7.760 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.205 5.709 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.715 5.419 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.172 5.560 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.098 7.911 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.022 7.849 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.799 9.230 1.146 1.00 0.00 H new ATOM 1516 N THR A 117 -13.317 9.887 -0.181 1.00 0.00 N ATOM 1517 CA THR A 117 -13.912 11.034 -0.855 1.00 0.00 C ATOM 1518 C THR A 117 -12.982 12.240 -0.814 1.00 0.00 C ATOM 1519 O THR A 117 -11.882 12.169 -0.266 1.00 0.00 O ATOM 1520 CB THR A 117 -15.262 11.419 -0.221 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.143 11.449 1.205 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.350 10.435 -0.624 1.00 0.00 C ATOM 0 H THR A 117 -13.300 9.958 0.836 1.00 0.00 H new ATOM 0 HA THR A 117 -14.076 10.741 -1.892 1.00 0.00 H new ATOM 0 HB THR A 117 -15.538 12.409 -0.583 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.005 11.696 1.600 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.294 10.728 -0.164 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.459 10.437 -1.709 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.078 9.434 -0.289 1.00 0.00 H new ATOM 1529 N ASP A 118 -13.429 13.347 -1.397 1.00 0.00 N ATOM 1530 CA ASP A 118 -12.636 14.571 -1.425 1.00 0.00 C ATOM 1531 C ASP A 118 -12.142 14.930 -0.027 1.00 0.00 C ATOM 1532 O ASP A 118 -11.043 15.458 0.136 1.00 0.00 O ATOM 1533 CB ASP A 118 -13.460 15.724 -2.000 1.00 0.00 C ATOM 1534 CG ASP A 118 -12.701 17.037 -1.994 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -11.514 17.039 -2.383 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -13.294 18.062 -1.600 1.00 0.00 O ATOM 0 H ASP A 118 -14.336 13.422 -1.857 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.770 14.400 -2.064 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.754 15.482 -3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.377 15.835 -1.422 1.00 0.00 H new ATOM 1540 N GLU A 119 -12.963 14.642 0.979 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.609 14.937 2.362 1.00 0.00 C ATOM 1542 C GLU A 119 -11.404 14.111 2.802 1.00 0.00 C ATOM 1543 O GLU A 119 -10.403 14.656 3.267 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.797 14.659 3.286 1.00 0.00 C ATOM 1545 CG GLU A 119 -14.961 15.614 3.084 1.00 0.00 C ATOM 1546 CD GLU A 119 -15.957 15.570 4.227 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -15.576 15.117 5.327 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -17.115 15.987 4.022 1.00 0.00 O ATOM 0 H GLU A 119 -13.877 14.205 0.861 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.347 15.993 2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.143 13.638 3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.463 14.720 4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.579 16.629 2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.471 15.367 2.153 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.509 12.795 2.654 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.428 11.895 3.038 1.00 0.00 C ATOM 1555 C GLU A 120 -9.107 12.332 2.411 1.00 0.00 C ATOM 1556 O GLU A 120 -8.130 12.595 3.113 1.00 0.00 O ATOM 1557 CB GLU A 120 -10.755 10.460 2.617 1.00 0.00 C ATOM 1558 CG GLU A 120 -12.121 9.986 3.082 1.00 0.00 C ATOM 1559 CD GLU A 120 -12.311 10.132 4.580 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -11.299 10.111 5.312 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -13.471 10.270 5.020 1.00 0.00 O ATOM 0 H GLU A 120 -12.331 12.328 2.271 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.326 11.934 4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.706 10.389 1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.992 9.791 3.015 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.894 10.554 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.253 8.941 2.803 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.084 12.406 1.084 1.00 0.00 N ATOM 1567 CA VAL A 121 -7.885 12.812 0.360 1.00 0.00 C ATOM 1568 C VAL A 121 -7.361 14.149 0.871 1.00 0.00 C ATOM 1569 O VAL A 121 -6.190 14.272 1.232 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.151 12.921 -1.152 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -6.917 13.435 -1.876 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.588 11.576 -1.715 1.00 0.00 C ATOM 0 H VAL A 121 -9.883 12.190 0.488 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.135 12.041 0.534 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.959 13.635 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.124 13.505 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.654 14.421 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.087 12.748 -1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.772 11.672 -2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.803 10.839 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.502 11.253 -1.217 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.235 15.148 0.900 1.00 0.00 N ATOM 1583 CA ASP A 122 -7.862 16.478 1.368 1.00 0.00 C ATOM 1584 C ASP A 122 -7.296 16.417 2.784 1.00 0.00 C ATOM 1585 O ASP A 122 -6.461 17.237 3.165 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.071 17.414 1.331 1.00 0.00 C ATOM 1587 CG ASP A 122 -8.678 18.873 1.450 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -7.720 19.286 0.765 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -9.328 19.601 2.230 1.00 0.00 O ATOM 0 H ASP A 122 -9.208 15.063 0.605 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.091 16.866 0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.616 17.262 0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.751 17.157 2.143 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.755 15.438 3.558 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.295 15.271 4.931 1.00 0.00 C ATOM 1595 C GLU A 123 -5.860 14.753 4.965 1.00 0.00 C ATOM 1596 O GLU A 123 -4.959 15.423 5.470 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.214 14.310 5.687 1.00 0.00 C ATOM 1598 CG GLU A 123 -9.151 15.004 6.663 1.00 0.00 C ATOM 1599 CD GLU A 123 -10.090 15.977 5.977 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -9.629 17.066 5.576 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -11.288 15.648 5.841 1.00 0.00 O ATOM 0 H GLU A 123 -8.445 14.749 3.257 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.322 16.246 5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -8.806 13.745 4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -7.603 13.590 6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.736 14.254 7.195 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -8.562 15.538 7.409 1.00 0.00 H new ATOM 1606 N MET A 124 -5.657 13.556 4.425 1.00 0.00 N ATOM 1607 CA MET A 124 -4.332 12.947 4.392 1.00 0.00 C ATOM 1608 C MET A 124 -3.306 13.909 3.803 1.00 0.00 C ATOM 1609 O MET A 124 -2.158 13.954 4.246 1.00 0.00 O ATOM 1610 CB MET A 124 -4.362 11.653 3.578 1.00 0.00 C ATOM 1611 CG MET A 124 -4.996 11.813 2.206 1.00 0.00 C ATOM 1612 SD MET A 124 -5.205 10.240 1.350 1.00 0.00 S ATOM 1613 CE MET A 124 -3.626 9.462 1.678 1.00 0.00 C ATOM 0 H MET A 124 -6.393 12.988 4.004 1.00 0.00 H new ATOM 0 HA MET A 124 -4.040 12.716 5.416 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.343 11.285 3.458 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.911 10.895 4.137 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.967 12.296 2.313 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.377 12.473 1.599 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.294 8.923 0.790 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.891 10.225 1.935 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.730 8.764 2.508 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.727 14.676 2.803 1.00 0.00 N ATOM 1622 CA ILE A 125 -2.845 15.638 2.155 1.00 0.00 C ATOM 1623 C ILE A 125 -2.536 16.812 3.078 1.00 0.00 C ATOM 1624 O ILE A 125 -1.375 17.169 3.279 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.459 16.175 0.848 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.408 15.103 -0.243 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.732 17.433 0.398 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.001 14.716 -0.643 1.00 0.00 C ATOM 0 H ILE A 125 -4.674 14.650 2.424 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.921 15.109 1.922 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.503 16.430 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.935 14.215 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.941 15.465 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.178 17.800 -0.527 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.816 18.198 1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.680 17.204 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.041 13.952 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.476 15.593 -1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.471 14.324 0.225 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.583 17.407 3.639 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.425 18.540 4.543 1.00 0.00 C ATOM 1641 C ARG A 126 -2.535 18.172 5.725 1.00 0.00 C ATOM 1642 O ARG A 126 -1.839 19.024 6.279 1.00 0.00 O ATOM 1643 CB ARG A 126 -4.790 19.012 5.047 1.00 0.00 C ATOM 1644 CG ARG A 126 -4.705 20.074 6.131 1.00 0.00 C ATOM 1645 CD ARG A 126 -4.784 19.458 7.520 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.161 19.354 7.995 1.00 0.00 N ATOM 1647 CZ ARG A 126 -6.485 19.129 9.263 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -5.536 18.987 10.179 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -7.761 19.048 9.619 1.00 0.00 N ATOM 0 H ARG A 126 -4.550 17.123 3.484 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.949 19.350 3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.361 19.407 4.207 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.342 18.155 5.433 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.771 20.626 6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.515 20.792 6.003 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.330 18.467 7.503 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.204 20.062 8.218 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.915 19.460 7.316 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.554 19.051 9.910 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.788 18.814 11.152 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.494 19.159 8.918 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.009 18.875 10.593 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.561 16.898 6.106 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.757 16.419 7.224 1.00 0.00 C ATOM 1662 C GLU A 127 -0.362 16.014 6.757 1.00 0.00 C ATOM 1663 O GLU A 127 0.622 16.195 7.474 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.444 15.232 7.903 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.020 15.030 9.349 1.00 0.00 C ATOM 1666 CD GLU A 127 -2.188 16.282 10.188 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.258 16.919 10.093 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -1.250 16.626 10.937 1.00 0.00 O ATOM 0 H GLU A 127 -3.130 16.180 5.657 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.659 17.233 7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.524 15.378 7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.226 14.325 7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.608 14.223 9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.977 14.716 9.377 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.285 15.466 5.549 1.00 0.00 N ATOM 1674 CA ALA A 128 0.988 15.036 4.983 1.00 0.00 C ATOM 1675 C ALA A 128 1.704 16.197 4.300 1.00 0.00 C ATOM 1676 O ALA A 128 2.764 16.016 3.699 1.00 0.00 O ATOM 1677 CB ALA A 128 0.772 13.895 4.002 1.00 0.00 C ATOM 0 H ALA A 128 -1.090 15.309 4.943 1.00 0.00 H new ATOM 0 HA ALA A 128 1.619 14.683 5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.731 13.585 3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.311 13.053 4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.119 14.228 3.195 1.00 0.00 H new ATOM 1683 N ASP A 129 1.119 17.385 4.395 1.00 0.00 N ATOM 1684 CA ASP A 129 1.702 18.575 3.786 1.00 0.00 C ATOM 1685 C ASP A 129 1.976 19.646 4.838 1.00 0.00 C ATOM 1686 O ASP A 129 1.123 19.935 5.679 1.00 0.00 O ATOM 1687 CB ASP A 129 0.772 19.129 2.706 1.00 0.00 C ATOM 1688 CG ASP A 129 1.491 20.047 1.738 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.590 20.531 2.083 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.956 20.283 0.634 1.00 0.00 O ATOM 0 H ASP A 129 0.241 17.550 4.888 1.00 0.00 H new ATOM 0 HA ASP A 129 2.649 18.291 3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.327 18.301 2.154 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.046 19.673 3.179 1.00 0.00 H new ATOM 1694 N ILE A 130 3.168 20.230 4.785 1.00 0.00 N ATOM 1695 CA ILE A 130 3.551 21.268 5.732 1.00 0.00 C ATOM 1696 C ILE A 130 2.968 22.620 5.334 1.00 0.00 C ATOM 1697 O ILE A 130 2.440 23.351 6.173 1.00 0.00 O ATOM 1698 CB ILE A 130 5.082 21.395 5.838 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.744 20.027 5.657 1.00 0.00 C ATOM 1700 CG2 ILE A 130 5.472 22.005 7.176 1.00 0.00 C ATOM 1701 CD1 ILE A 130 5.241 18.981 6.627 1.00 0.00 C ATOM 0 H ILE A 130 3.885 20.002 4.096 1.00 0.00 H new ATOM 0 HA ILE A 130 3.149 20.973 6.701 1.00 0.00 H new ATOM 0 HB ILE A 130 5.432 22.055 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.570 19.680 4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.822 20.135 5.778 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.557 22.088 7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.027 22.996 7.268 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.112 21.369 7.985 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.753 18.037 6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.439 19.307 7.648 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.168 18.845 6.491 1.00 0.00 H new ATOM 1712 N ASP A 131 3.063 22.943 4.050 1.00 0.00 N ATOM 1713 CA ASP A 131 2.541 24.206 3.539 1.00 0.00 C ATOM 1714 C ASP A 131 1.062 24.079 3.183 1.00 0.00 C ATOM 1715 O ASP A 131 0.347 25.075 3.094 1.00 0.00 O ATOM 1716 CB ASP A 131 3.337 24.652 2.312 1.00 0.00 C ATOM 1717 CG ASP A 131 4.725 24.044 2.268 1.00 0.00 C ATOM 1718 OD1 ASP A 131 4.833 22.835 1.977 1.00 0.00 O ATOM 1719 OD2 ASP A 131 5.703 24.776 2.528 1.00 0.00 O ATOM 0 H ASP A 131 3.496 22.349 3.343 1.00 0.00 H new ATOM 0 HA ASP A 131 2.644 24.957 4.322 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.793 24.374 1.409 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.420 25.739 2.312 1.00 0.00 H new ATOM 1723 N GLY A 132 0.612 22.845 2.980 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.777 22.610 2.634 1.00 0.00 C ATOM 1725 C GLY A 132 -1.141 23.173 1.275 1.00 0.00 C ATOM 1726 O GLY A 132 -2.222 23.733 1.096 1.00 0.00 O ATOM 0 H GLY A 132 1.185 22.004 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.974 21.538 2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.418 23.059 3.393 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.234 23.026 0.314 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.464 23.526 -1.037 1.00 0.00 C ATOM 1731 C ASP A 133 -1.184 22.482 -1.886 1.00 0.00 C ATOM 1732 O ASP A 133 -1.367 22.666 -3.089 1.00 0.00 O ATOM 1733 CB ASP A 133 0.862 23.909 -1.694 1.00 0.00 C ATOM 1734 CG ASP A 133 1.927 22.846 -1.515 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.717 21.711 -1.993 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.969 23.146 -0.896 1.00 0.00 O ATOM 0 H ASP A 133 0.666 22.565 0.446 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.095 24.412 -0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.700 24.081 -2.758 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.216 24.848 -1.270 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.589 21.386 -1.251 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.281 20.329 -1.965 1.00 0.00 C ATOM 1742 C GLY A 134 -1.329 19.332 -2.594 1.00 0.00 C ATOM 1743 O GLY A 134 -1.756 18.410 -3.289 1.00 0.00 O ATOM 0 H GLY A 134 -1.450 21.212 -0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.947 19.807 -1.278 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.906 20.769 -2.742 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.035 19.517 -2.350 1.00 0.00 N ATOM 1747 CA GLN A 135 0.980 18.626 -2.900 1.00 0.00 C ATOM 1748 C GLN A 135 1.843 18.035 -1.791 1.00 0.00 C ATOM 1749 O GLN A 135 2.358 18.758 -0.937 1.00 0.00 O ATOM 1750 CB GLN A 135 1.860 19.379 -3.901 1.00 0.00 C ATOM 1751 CG GLN A 135 1.073 20.253 -4.865 1.00 0.00 C ATOM 1752 CD GLN A 135 1.959 20.939 -5.885 1.00 0.00 C ATOM 1753 OE1 GLN A 135 2.253 22.129 -5.769 1.00 0.00 O ATOM 1754 NE2 GLN A 135 2.391 20.190 -6.894 1.00 0.00 N ATOM 0 H GLN A 135 0.335 20.275 -1.776 1.00 0.00 H new ATOM 0 HA GLN A 135 0.472 17.810 -3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.568 20.002 -3.354 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.445 18.658 -4.472 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.334 19.642 -5.383 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.524 21.007 -4.301 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.123 19.208 -6.951 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.991 20.598 -7.611 1.00 0.00 H new ATOM 1761 N VAL A 136 1.999 16.715 -1.809 1.00 0.00 N ATOM 1762 CA VAL A 136 2.801 16.025 -0.806 1.00 0.00 C ATOM 1763 C VAL A 136 4.209 15.752 -1.321 1.00 0.00 C ATOM 1764 O VAL A 136 4.394 15.018 -2.291 1.00 0.00 O ATOM 1765 CB VAL A 136 2.151 14.693 -0.387 1.00 0.00 C ATOM 1766 CG1 VAL A 136 3.172 13.790 0.287 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.963 14.944 0.529 1.00 0.00 C ATOM 0 H VAL A 136 1.580 16.102 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 136 2.856 16.682 0.062 1.00 0.00 H new ATOM 0 HB VAL A 136 1.789 14.188 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.695 12.854 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.988 13.583 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.566 14.285 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.516 13.992 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.298 15.471 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.222 15.550 0.007 1.00 0.00 H new ATOM 1777 N ASN A 137 5.199 16.347 -0.663 1.00 0.00 N ATOM 1778 CA ASN A 137 6.592 16.168 -1.054 1.00 0.00 C ATOM 1779 C ASN A 137 7.248 15.057 -0.239 1.00 0.00 C ATOM 1780 O ASN A 137 6.759 14.684 0.828 1.00 0.00 O ATOM 1781 CB ASN A 137 7.367 17.474 -0.874 1.00 0.00 C ATOM 1782 CG ASN A 137 8.797 17.373 -1.368 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.733 17.781 -0.682 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.970 16.826 -2.566 1.00 0.00 N ATOM 0 H ASN A 137 5.062 16.957 0.143 1.00 0.00 H new ATOM 0 HA ASN A 137 6.614 15.884 -2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.856 18.273 -1.411 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.369 17.749 0.181 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.909 16.731 -2.952 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.164 16.501 -3.100 1.00 0.00 H new ATOM 1790 N TYR A 138 8.358 14.533 -0.748 1.00 0.00 N ATOM 1791 CA TYR A 138 9.080 13.465 -0.069 1.00 0.00 C ATOM 1792 C TYR A 138 9.497 13.895 1.335 1.00 0.00 C ATOM 1793 O TYR A 138 9.355 13.140 2.295 1.00 0.00 O ATOM 1794 CB TYR A 138 10.313 13.060 -0.877 1.00 0.00 C ATOM 1795 CG TYR A 138 11.091 11.918 -0.263 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.797 10.598 -0.584 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.120 12.159 0.638 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.504 9.552 -0.026 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.836 11.118 1.201 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.523 9.817 0.866 1.00 0.00 C ATOM 1801 OH TYR A 138 13.231 8.778 1.426 1.00 0.00 O ATOM 0 H TYR A 138 8.777 14.831 -1.629 1.00 0.00 H new ATOM 0 HA TYR A 138 8.412 12.608 0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.001 12.777 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.970 13.923 -0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.001 10.387 -1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.365 13.177 0.904 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.261 8.532 -0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.635 11.322 1.898 1.00 0.00 H new ATOM 0 HH TYR A 138 13.914 9.136 2.031 1.00 0.00 H new ATOM 1810 N GLU A 139 10.011 15.116 1.444 1.00 0.00 N ATOM 1811 CA GLU A 139 10.449 15.649 2.728 1.00 0.00 C ATOM 1812 C GLU A 139 9.356 15.492 3.783 1.00 0.00 C ATOM 1813 O GLU A 139 9.572 14.877 4.826 1.00 0.00 O ATOM 1814 CB GLU A 139 10.832 17.123 2.591 1.00 0.00 C ATOM 1815 CG GLU A 139 12.293 17.342 2.234 1.00 0.00 C ATOM 1816 CD GLU A 139 12.605 16.974 0.797 1.00 0.00 C ATOM 1817 OE1 GLU A 139 12.737 15.765 0.510 1.00 0.00 O ATOM 1818 OE2 GLU A 139 12.716 17.893 -0.040 1.00 0.00 O ATOM 0 H GLU A 139 10.134 15.755 0.658 1.00 0.00 H new ATOM 0 HA GLU A 139 11.324 15.083 3.048 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.207 17.582 1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.615 17.635 3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.551 18.388 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.919 16.749 2.901 1.00 0.00 H new ATOM 1823 N GLU A 140 8.185 16.054 3.502 1.00 0.00 N ATOM 1824 CA GLU A 140 7.060 15.978 4.426 1.00 0.00 C ATOM 1825 C GLU A 140 6.437 14.586 4.411 1.00 0.00 C ATOM 1826 O GLU A 140 5.774 14.180 5.366 1.00 0.00 O ATOM 1827 CB GLU A 140 6.004 17.026 4.067 1.00 0.00 C ATOM 1828 CG GLU A 140 5.505 16.920 2.636 1.00 0.00 C ATOM 1829 CD GLU A 140 4.927 18.224 2.122 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.514 19.288 2.410 1.00 0.00 O ATOM 1831 OE2 GLU A 140 3.887 18.181 1.431 1.00 0.00 O ATOM 0 H GLU A 140 7.991 16.567 2.642 1.00 0.00 H new ATOM 0 HA GLU A 140 7.434 16.179 5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.158 16.925 4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.422 18.020 4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.327 16.612 1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.744 16.141 2.577 1.00 0.00 H new ATOM 1836 N PHE A 141 6.655 13.858 3.321 1.00 0.00 N ATOM 1837 CA PHE A 141 6.113 12.511 3.180 1.00 0.00 C ATOM 1838 C PHE A 141 6.664 11.588 4.262 1.00 0.00 C ATOM 1839 O PHE A 141 5.912 10.876 4.927 1.00 0.00 O ATOM 1840 CB PHE A 141 6.445 11.948 1.797 1.00 0.00 C ATOM 1841 CG PHE A 141 5.963 10.541 1.590 1.00 0.00 C ATOM 1842 CD1 PHE A 141 4.653 10.293 1.211 1.00 0.00 C ATOM 1843 CD2 PHE A 141 6.817 9.466 1.776 1.00 0.00 C ATOM 1844 CE1 PHE A 141 4.205 8.999 1.020 1.00 0.00 C ATOM 1845 CE2 PHE A 141 6.375 8.171 1.586 1.00 0.00 C ATOM 1846 CZ PHE A 141 5.067 7.937 1.210 1.00 0.00 C ATOM 0 H PHE A 141 7.203 14.178 2.522 1.00 0.00 H new ATOM 0 HA PHE A 141 5.030 12.568 3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.002 12.591 1.036 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.525 11.979 1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 141 3.974 11.120 1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.840 9.642 2.073 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.182 8.819 0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.052 7.342 1.731 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.719 6.925 1.065 1.00 0.00 H new ATOM 1855 N VAL A 142 7.982 11.606 4.433 1.00 0.00 N ATOM 1856 CA VAL A 142 8.634 10.771 5.435 1.00 0.00 C ATOM 1857 C VAL A 142 8.311 11.250 6.845 1.00 0.00 C ATOM 1858 O VAL A 142 8.298 10.463 7.791 1.00 0.00 O ATOM 1859 CB VAL A 142 10.163 10.759 5.246 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.519 10.640 3.773 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.784 12.007 5.855 1.00 0.00 C ATOM 0 H VAL A 142 8.619 12.190 3.891 1.00 0.00 H new ATOM 0 HA VAL A 142 8.250 9.759 5.302 1.00 0.00 H new ATOM 0 HB VAL A 142 10.569 9.890 5.763 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.603 10.633 3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.107 9.714 3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.103 11.488 3.228 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.864 11.982 5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.374 12.892 5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.559 12.042 6.921 1.00 0.00 H new ATOM 1871 N GLN A 143 8.049 12.546 6.978 1.00 0.00 N ATOM 1872 CA GLN A 143 7.726 13.132 8.274 1.00 0.00 C ATOM 1873 C GLN A 143 6.339 12.696 8.736 1.00 0.00 C ATOM 1874 O GLN A 143 6.049 12.684 9.932 1.00 0.00 O ATOM 1875 CB GLN A 143 7.796 14.658 8.200 1.00 0.00 C ATOM 1876 CG GLN A 143 9.204 15.210 8.354 1.00 0.00 C ATOM 1877 CD GLN A 143 9.602 15.395 9.805 1.00 0.00 C ATOM 1878 OE1 GLN A 143 8.845 15.945 10.604 1.00 0.00 O ATOM 1879 NE2 GLN A 143 10.798 14.934 10.154 1.00 0.00 N ATOM 0 H GLN A 143 8.054 13.211 6.204 1.00 0.00 H new ATOM 0 HA GLN A 143 8.459 12.778 8.998 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.388 14.986 7.244 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.162 15.081 8.979 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.910 14.535 7.871 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.274 16.167 7.837 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.394 14.484 9.459 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.120 15.030 11.117 1.00 0.00 H new ATOM 1886 N MET A 144 5.486 12.340 7.780 1.00 0.00 N ATOM 1887 CA MET A 144 4.130 11.904 8.091 1.00 0.00 C ATOM 1888 C MET A 144 4.146 10.587 8.861 1.00 0.00 C ATOM 1889 O MET A 144 3.210 10.277 9.597 1.00 0.00 O ATOM 1890 CB MET A 144 3.316 11.748 6.806 1.00 0.00 C ATOM 1891 CG MET A 144 2.013 10.987 7.000 1.00 0.00 C ATOM 1892 SD MET A 144 2.154 9.246 6.554 1.00 0.00 S ATOM 1893 CE MET A 144 2.633 9.375 4.833 1.00 0.00 C ATOM 0 H MET A 144 5.710 12.345 6.785 1.00 0.00 H new ATOM 0 HA MET A 144 3.664 12.664 8.718 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.094 12.737 6.404 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.922 11.231 6.062 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.701 11.067 8.041 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.232 11.451 6.397 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.276 8.500 4.289 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.196 10.275 4.400 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.719 9.428 4.761 1.00 0.00 H new ATOM 1901 N MET A 145 5.214 9.816 8.683 1.00 0.00 N ATOM 1902 CA MET A 145 5.350 8.533 9.363 1.00 0.00 C ATOM 1903 C MET A 145 6.152 8.682 10.652 1.00 0.00 C ATOM 1904 O MET A 145 6.343 7.718 11.393 1.00 0.00 O ATOM 1905 CB MET A 145 6.027 7.515 8.443 1.00 0.00 C ATOM 1906 CG MET A 145 5.051 6.728 7.584 1.00 0.00 C ATOM 1907 SD MET A 145 5.831 5.337 6.743 1.00 0.00 S ATOM 1908 CE MET A 145 5.423 3.995 7.857 1.00 0.00 C ATOM 0 H MET A 145 5.997 10.057 8.075 1.00 0.00 H new ATOM 0 HA MET A 145 4.352 8.177 9.617 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.731 8.036 7.794 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.607 6.819 9.049 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.238 6.360 8.209 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.607 7.393 6.843 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.238 3.272 7.869 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.273 4.389 8.862 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.509 3.506 7.519 1.00 0.00 H new ATOM 1916 N THR A 146 6.618 9.899 10.917 1.00 0.00 N ATOM 1917 CA THR A 146 7.399 10.175 12.115 1.00 0.00 C ATOM 1918 C THR A 146 6.535 10.806 13.200 1.00 0.00 C ATOM 1919 O THR A 146 6.885 11.845 13.760 1.00 0.00 O ATOM 1920 CB THR A 146 8.586 11.109 11.810 1.00 0.00 C ATOM 1921 OG1 THR A 146 8.107 12.424 11.505 1.00 0.00 O ATOM 1922 CG2 THR A 146 9.406 10.578 10.645 1.00 0.00 C ATOM 0 H THR A 146 6.467 10.710 10.316 1.00 0.00 H new ATOM 0 HA THR A 146 7.782 9.218 12.470 1.00 0.00 H new ATOM 0 HB THR A 146 9.225 11.151 12.692 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.271 12.358 10.998 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.238 11.254 10.448 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.792 9.589 10.893 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.776 10.510 9.758 1.00 0.00 H new ATOM 1929 N GLY A 147 5.405 10.171 13.495 1.00 0.00 N ATOM 1930 CA GLY A 147 4.509 10.686 14.515 1.00 0.00 C ATOM 1931 C GLY A 147 3.123 10.978 13.974 1.00 0.00 C ATOM 1932 O GLY A 147 2.594 12.072 14.162 1.00 0.00 O ATOM 0 H GLY A 147 5.094 9.309 13.046 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.434 9.963 15.327 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.930 11.598 14.938 1.00 0.00 H new ATOM 1935 N ALA A 148 2.534 9.996 13.300 1.00 0.00 N ATOM 1936 CA ALA A 148 1.201 10.152 12.731 1.00 0.00 C ATOM 1937 C ALA A 148 0.133 9.628 13.684 1.00 0.00 C ATOM 1938 O ALA A 148 -0.977 9.297 13.266 1.00 0.00 O ATOM 1939 CB ALA A 148 1.112 9.438 11.390 1.00 0.00 C ATOM 0 H ALA A 148 2.959 9.084 13.135 1.00 0.00 H new ATOM 0 HA ALA A 148 1.021 11.216 12.576 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.111 9.563 10.977 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.844 9.862 10.703 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.317 8.377 11.529 1.00 0.00 H new ATOM 1945 N SER A 149 0.474 9.553 14.966 1.00 0.00 N ATOM 1946 CA SER A 149 -0.455 9.065 15.978 1.00 0.00 C ATOM 1947 C SER A 149 -1.819 9.731 15.829 1.00 0.00 C ATOM 1948 O SER A 149 -2.853 9.061 15.821 1.00 0.00 O ATOM 1949 CB SER A 149 0.102 9.324 17.380 1.00 0.00 C ATOM 1950 OG SER A 149 0.652 10.626 17.477 1.00 0.00 O ATOM 0 H SER A 149 1.388 9.824 15.329 1.00 0.00 H new ATOM 0 HA SER A 149 -0.577 7.991 15.836 1.00 0.00 H new ATOM 0 HB2 SER A 149 -0.691 9.205 18.118 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.868 8.584 17.613 1.00 0.00 H new ATOM 0 HG SER A 149 1.000 10.768 18.382 1.00 0.00 H new ATOM 1955 N THR A 150 -1.815 11.055 15.713 1.00 0.00 N ATOM 1956 CA THR A 150 -3.052 11.813 15.566 1.00 0.00 C ATOM 1957 C THR A 150 -3.297 12.189 14.109 1.00 0.00 C ATOM 1958 O THR A 150 -4.408 12.556 13.732 1.00 0.00 O ATOM 1959 CB THR A 150 -3.028 13.096 16.418 1.00 0.00 C ATOM 1960 OG1 THR A 150 -4.326 13.701 16.429 1.00 0.00 O ATOM 1961 CG2 THR A 150 -2.006 14.086 15.878 1.00 0.00 C ATOM 0 H THR A 150 -0.969 11.625 15.718 1.00 0.00 H new ATOM 0 HA THR A 150 -3.860 11.169 15.913 1.00 0.00 H new ATOM 0 HB THR A 150 -2.745 12.825 17.435 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.772 13.534 15.573 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.007 14.984 16.496 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.015 13.633 15.898 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.263 14.351 14.852 1.00 0.00 H new ATOM 1968 N ALA A 151 -2.252 12.091 13.294 1.00 0.00 N ATOM 1969 CA ALA A 151 -2.355 12.417 11.878 1.00 0.00 C ATOM 1970 C ALA A 151 -3.215 11.397 11.140 1.00 0.00 C ATOM 1971 O ALA A 151 -3.764 10.479 11.748 1.00 0.00 O ATOM 1972 CB ALA A 151 -0.970 12.494 11.251 1.00 0.00 C ATOM 0 H ALA A 151 -1.324 11.788 13.591 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.837 13.391 11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.063 12.738 10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.386 13.266 11.752 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.468 11.533 11.359 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.328 11.564 9.826 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.120 10.656 9.007 1.00 0.00 C ATOM 1980 C ALA A 152 -3.287 9.466 8.542 1.00 0.00 C ATOM 1981 O ALA A 152 -3.486 8.947 7.444 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.700 11.396 7.809 1.00 0.00 C ATOM 0 H ALA A 152 -2.881 12.320 9.307 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.939 10.276 9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.289 10.706 7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.337 12.209 8.157 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.889 11.804 7.206 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.352 9.039 9.386 1.00 0.00 N ATOM 1989 CA GLY A 153 -1.501 7.914 9.043 1.00 0.00 C ATOM 1990 C GLY A 153 -2.293 6.721 8.545 1.00 0.00 C ATOM 1991 O GLY A 153 -1.770 5.885 7.807 1.00 0.00 O ATOM 0 H GLY A 153 -2.169 9.452 10.301 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.790 8.220 8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.920 7.621 9.918 1.00 0.00 H new ATOM 1994 N SER A 154 -3.556 6.639 8.951 1.00 0.00 N ATOM 1995 CA SER A 154 -4.419 5.535 8.547 1.00 0.00 C ATOM 1996 C SER A 154 -4.359 5.324 7.036 1.00 0.00 C ATOM 1997 O SER A 154 -3.842 4.315 6.559 1.00 0.00 O ATOM 1998 CB SER A 154 -5.861 5.803 8.979 1.00 0.00 C ATOM 1999 OG SER A 154 -6.276 7.102 8.595 1.00 0.00 O ATOM 0 H SER A 154 -4.004 7.324 9.559 1.00 0.00 H new ATOM 0 HA SER A 154 -4.063 4.629 9.038 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.522 5.060 8.532 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.946 5.696 10.060 1.00 0.00 H new ATOM 0 HG SER A 154 -7.202 7.248 8.881 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.893 6.286 6.290 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.891 6.189 4.842 1.00 0.00 C ATOM 2006 C GLY A 155 -3.517 5.877 4.284 1.00 0.00 C ATOM 2007 O GLY A 155 -3.347 4.914 3.536 1.00 0.00 O ATOM 0 H GLY A 155 -5.327 7.131 6.662 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.591 5.413 4.532 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.248 7.127 4.418 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.534 6.694 4.645 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.167 6.502 4.174 1.00 0.00 C ATOM 2012 C TRP A 156 -0.685 5.084 4.466 1.00 0.00 C ATOM 2013 O TRP A 156 0.081 4.507 3.693 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.231 7.517 4.831 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.478 8.926 4.386 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.040 9.931 5.121 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.174 9.487 3.104 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.104 11.082 4.373 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.577 10.836 3.132 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.403 8.981 1.936 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.423 11.683 2.037 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.555 9.822 0.850 1.00 0.00 C ATOM 2023 CH2 TRP A 156 0.144 11.160 0.906 1.00 0.00 C ATOM 0 H TRP A 156 -2.658 7.496 5.263 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.156 6.655 3.095 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.346 7.460 5.913 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.801 7.248 4.606 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.384 9.835 6.140 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.482 11.975 4.690 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.724 7.951 1.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.739 12.715 2.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.999 9.441 -0.058 1.00 0.00 H new ATOM 0 HH2 TRP A 156 0.277 11.791 0.040 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.139 4.528 5.584 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.753 3.179 5.978 1.00 0.00 C ATOM 2035 C ARG A 157 -1.336 2.145 5.020 1.00 0.00 C ATOM 2036 O ARG A 157 -0.617 1.295 4.492 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.220 2.888 7.405 1.00 0.00 C ATOM 2038 CG ARG A 157 -0.114 2.999 8.442 1.00 0.00 C ATOM 2039 CD ARG A 157 0.985 1.977 8.197 1.00 0.00 C ATOM 2040 NE ARG A 157 1.686 1.620 9.428 1.00 0.00 N ATOM 2041 CZ ARG A 157 2.524 2.433 10.059 1.00 0.00 C ATOM 2042 NH1 ARG A 157 2.765 3.646 9.577 1.00 0.00 N ATOM 2043 NH2 ARG A 157 3.123 2.036 11.174 1.00 0.00 N ATOM 0 H ARG A 157 -1.775 4.991 6.233 1.00 0.00 H new ATOM 0 HA ARG A 157 0.334 3.113 5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.021 3.580 7.665 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.642 1.884 7.442 1.00 0.00 H new ATOM 0 HG2 ARG A 157 0.310 4.003 8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.532 2.854 9.438 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.553 1.080 7.753 1.00 0.00 H new ATOM 0 HD3 ARG A 157 1.698 2.378 7.477 1.00 0.00 H new ATOM 0 HE ARG A 157 1.522 0.695 9.825 1.00 0.00 H new ATOM 0 HH11 ARG A 157 2.306 3.955 8.720 1.00 0.00 H new ATOM 0 HH12 ARG A 157 3.409 4.269 10.063 1.00 0.00 H new ATOM 0 HH21 ARG A 157 2.940 1.105 11.548 1.00 0.00 H new ATOM 0 HH22 ARG A 157 3.767 2.662 11.658 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.644 2.222 4.798 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.325 1.295 3.903 1.00 0.00 C ATOM 2056 C LYS A 158 -2.694 1.315 2.515 1.00 0.00 C ATOM 2057 O LYS A 158 -2.309 0.274 1.983 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.812 1.648 3.805 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.638 1.134 4.971 1.00 0.00 C ATOM 2060 CD LYS A 158 -7.125 1.335 4.733 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.507 2.805 4.803 1.00 0.00 C ATOM 2062 NZ LYS A 158 -8.942 2.989 5.156 1.00 0.00 N ATOM 0 H LYS A 158 -3.254 2.918 5.227 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.222 0.291 4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.916 2.731 3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.214 1.239 2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.433 0.074 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.342 1.651 5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.396 0.934 3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.692 0.775 5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.884 3.307 5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.306 3.279 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.163 4.005 5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.538 2.532 4.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.129 2.559 6.085 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.590 2.506 1.935 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.003 2.661 0.610 1.00 0.00 C ATOM 2074 C ILE A 159 -0.561 2.165 0.586 1.00 0.00 C ATOM 2075 O ILE A 159 -0.142 1.486 -0.351 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.036 4.130 0.147 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.391 4.268 -1.233 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.329 5.019 1.160 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.233 5.702 -1.686 1.00 0.00 C ATOM 0 H ILE A 159 -2.905 3.377 2.362 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.603 2.060 -0.073 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.075 4.450 0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.411 3.791 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.995 3.730 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.360 6.054 0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.829 4.939 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.291 4.701 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.769 5.723 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.212 6.178 -1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.603 6.240 -0.977 1.00 0.00 H new ATOM 2090 N LYS A 160 0.193 2.506 1.624 1.00 0.00 N ATOM 2091 CA LYS A 160 1.588 2.094 1.727 1.00 0.00 C ATOM 2092 C LYS A 160 1.702 0.574 1.789 1.00 0.00 C ATOM 2093 O LYS A 160 2.530 -0.026 1.102 1.00 0.00 O ATOM 2094 CB LYS A 160 2.237 2.717 2.964 1.00 0.00 C ATOM 2095 CG LYS A 160 3.719 2.412 3.092 1.00 0.00 C ATOM 2096 CD LYS A 160 4.462 3.536 3.795 1.00 0.00 C ATOM 2097 CE LYS A 160 4.526 4.787 2.932 1.00 0.00 C ATOM 2098 NZ LYS A 160 4.444 6.029 3.748 1.00 0.00 N ATOM 0 H LYS A 160 -0.139 3.068 2.408 1.00 0.00 H new ATOM 0 HA LYS A 160 2.111 2.444 0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.099 3.798 2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.722 2.357 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.853 1.483 3.647 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.146 2.256 2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.966 3.768 4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.473 3.209 4.039 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.455 4.788 2.362 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.709 4.772 2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.805 6.832 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.454 6.207 4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.016 5.917 4.609 1.00 0.00 H new ATOM 2108 N LEU A 161 0.866 -0.043 2.618 1.00 0.00 N ATOM 2109 CA LEU A 161 0.873 -1.494 2.770 1.00 0.00 C ATOM 2110 C LEU A 161 0.536 -2.182 1.450 1.00 0.00 C ATOM 2111 O LEU A 161 1.144 -3.190 1.092 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.127 -1.918 3.847 1.00 0.00 C ATOM 2113 CG LEU A 161 0.307 -3.074 4.747 1.00 0.00 C ATOM 2114 CD1 LEU A 161 0.991 -4.160 3.930 1.00 0.00 C ATOM 2115 CD2 LEU A 161 1.230 -2.575 5.851 1.00 0.00 C ATOM 0 H LEU A 161 0.176 0.438 3.194 1.00 0.00 H new ATOM 0 HA LEU A 161 1.875 -1.798 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -0.341 -1.054 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -1.061 -2.195 3.358 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.583 -3.501 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.293 -4.975 4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.300 -4.539 3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.871 -3.746 3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.529 -3.412 6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 161 2.116 -2.121 5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.707 -1.834 6.455 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.432 -1.626 0.730 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.846 -2.183 -0.553 1.00 0.00 C ATOM 2128 C ALA A 162 0.294 -2.137 -1.565 1.00 0.00 C ATOM 2129 O ALA A 162 0.610 -3.141 -2.204 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.059 -1.436 -1.087 1.00 0.00 C ATOM 0 H ALA A 162 -0.945 -0.791 1.012 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.117 -3.227 -0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.356 -1.863 -2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.882 -1.526 -0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.808 -0.384 -1.221 1.00 0.00 H new ATOM 2136 N VAL A 163 0.908 -0.968 -1.705 1.00 0.00 N ATOM 2137 CA VAL A 163 2.014 -0.791 -2.638 1.00 0.00 C ATOM 2138 C VAL A 163 3.242 -1.577 -2.191 1.00 0.00 C ATOM 2139 O VAL A 163 4.074 -1.966 -3.010 1.00 0.00 O ATOM 2140 CB VAL A 163 2.394 0.695 -2.784 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.198 1.508 -3.254 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.936 1.238 -1.470 1.00 0.00 C ATOM 0 H VAL A 163 0.658 -0.128 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 163 1.676 -1.168 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 163 3.178 0.780 -3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.485 2.555 -3.351 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.860 1.133 -4.220 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.390 1.420 -2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.199 2.289 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.175 1.142 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.822 0.673 -1.181 1.00 0.00 H new ATOM 2152 N ARG A 164 3.348 -1.806 -0.886 1.00 0.00 N ATOM 2153 CA ARG A 164 4.474 -2.545 -0.330 1.00 0.00 C ATOM 2154 C ARG A 164 4.350 -4.035 -0.633 1.00 0.00 C ATOM 2155 O ARG A 164 5.238 -4.633 -1.239 1.00 0.00 O ATOM 2156 CB ARG A 164 4.558 -2.327 1.182 1.00 0.00 C ATOM 2157 CG ARG A 164 5.392 -1.119 1.577 1.00 0.00 C ATOM 2158 CD ARG A 164 5.747 -1.146 3.056 1.00 0.00 C ATOM 2159 NE ARG A 164 4.603 -0.813 3.899 1.00 0.00 N ATOM 2160 CZ ARG A 164 4.648 -0.799 5.227 1.00 0.00 C ATOM 2161 NH1 ARG A 164 5.775 -1.097 5.858 1.00 0.00 N ATOM 2162 NH2 ARG A 164 3.564 -0.485 5.925 1.00 0.00 N ATOM 0 H ARG A 164 2.668 -1.490 -0.195 1.00 0.00 H new ATOM 0 HA ARG A 164 5.386 -2.172 -0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.550 -2.208 1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.981 -3.218 1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.306 -1.096 0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.842 -0.206 1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.117 -2.136 3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.556 -0.441 3.248 1.00 0.00 H new ATOM 0 HE ARG A 164 3.721 -0.578 3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.610 -1.338 5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.807 -1.086 6.877 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.696 -0.254 5.442 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.599 -0.474 6.944 1.00 0.00 H new ATOM 2173 N GLY A 165 3.240 -4.631 -0.205 1.00 0.00 N ATOM 2174 CA GLY A 165 3.021 -6.046 -0.439 1.00 0.00 C ATOM 2175 C GLY A 165 2.811 -6.366 -1.906 1.00 0.00 C ATOM 2176 O GLY A 165 3.129 -7.463 -2.361 1.00 0.00 O ATOM 0 H GLY A 165 2.490 -4.159 0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.877 -6.609 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.151 -6.375 0.129 1.00 0.00 H new ATOM 2179 N ALA A 166 2.273 -5.403 -2.649 1.00 0.00 N ATOM 2180 CA ALA A 166 2.021 -5.588 -4.072 1.00 0.00 C ATOM 2181 C ALA A 166 3.268 -6.094 -4.789 1.00 0.00 C ATOM 2182 O ALA A 166 3.175 -6.826 -5.774 1.00 0.00 O ATOM 2183 CB ALA A 166 1.543 -4.286 -4.697 1.00 0.00 C ATOM 0 H ALA A 166 2.004 -4.488 -2.288 1.00 0.00 H new ATOM 0 HA ALA A 166 1.240 -6.340 -4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.359 -4.439 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.621 -3.966 -4.211 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.306 -3.519 -4.568 1.00 0.00 H new ATOM 2189 N GLN A 167 4.434 -5.698 -4.290 1.00 0.00 N ATOM 2190 CA GLN A 167 5.700 -6.111 -4.884 1.00 0.00 C ATOM 2191 C GLN A 167 6.431 -7.097 -3.978 1.00 0.00 C ATOM 2192 O GLN A 167 6.766 -6.777 -2.839 1.00 0.00 O ATOM 2193 CB GLN A 167 6.585 -4.892 -5.149 1.00 0.00 C ATOM 2194 CG GLN A 167 7.907 -5.234 -5.818 1.00 0.00 C ATOM 2195 CD GLN A 167 8.662 -4.003 -6.280 1.00 0.00 C ATOM 2196 OE1 GLN A 167 8.104 -2.908 -6.352 1.00 0.00 O ATOM 2197 NE2 GLN A 167 9.941 -4.177 -6.593 1.00 0.00 N ATOM 0 H GLN A 167 4.529 -5.091 -3.475 1.00 0.00 H new ATOM 0 HA GLN A 167 5.483 -6.607 -5.830 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.040 -4.188 -5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.785 -4.387 -4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.528 -5.796 -5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.720 -5.883 -6.673 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.363 -5.103 -6.519 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.501 -3.385 -6.908 1.00 0.00 H new ATOM 2204 N ALA A 168 6.673 -8.298 -4.494 1.00 0.00 N ATOM 2205 CA ALA A 168 7.366 -9.330 -3.732 1.00 0.00 C ATOM 2206 C ALA A 168 8.760 -8.869 -3.323 1.00 0.00 C ATOM 2207 O ALA A 168 9.087 -8.824 -2.137 1.00 0.00 O ATOM 2208 CB ALA A 168 7.450 -10.616 -4.541 1.00 0.00 C ATOM 0 H ALA A 168 6.400 -8.580 -5.435 1.00 0.00 H new ATOM 0 HA ALA A 168 6.794 -9.521 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 168 7.970 -11.378 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.444 -10.963 -4.778 1.00 0.00 H new ATOM 0 HB3 ALA A 168 7.996 -10.429 -5.466 1.00 0.00 H new ATOM 2214 N LYS A 169 9.578 -8.526 -4.312 1.00 0.00 N ATOM 2215 CA LYS A 169 10.938 -8.067 -4.055 1.00 0.00 C ATOM 2216 C LYS A 169 10.998 -6.543 -4.005 1.00 0.00 C ATOM 2217 O LYS A 169 11.836 -5.997 -3.289 1.00 0.00 O ATOM 2218 CB LYS A 169 11.886 -8.589 -5.137 1.00 0.00 C ATOM 2219 CG LYS A 169 13.323 -8.738 -4.665 1.00 0.00 C ATOM 2220 CD LYS A 169 13.509 -9.997 -3.836 1.00 0.00 C ATOM 2221 CE LYS A 169 14.713 -9.883 -2.912 1.00 0.00 C ATOM 2222 NZ LYS A 169 14.670 -10.891 -1.817 1.00 0.00 N ATOM 0 H LYS A 169 9.323 -8.557 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 169 11.250 -8.457 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 169 11.526 -9.556 -5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 169 11.861 -7.910 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 169 13.989 -8.767 -5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 169 13.605 -7.867 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 169 12.612 -10.181 -3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 169 13.636 -10.854 -4.497 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.628 -10.014 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.748 -8.882 -2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.507 -10.780 -1.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.810 -10.751 -1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 14.663 -11.847 -2.226 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -10.356 -13.445 -1.565 1.00 0.00 CA HETATM 2234 CA CA A 202 -2.734 -21.946 0.407 1.00 0.00 CA HETATM 2235 CA CA A 203 2.232 15.543 -9.656 1.00 0.00 CA HETATM 2236 CA CA A 204 4.638 20.671 -0.191 1.00 0.00 CA