USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 955 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 Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.054 X(o=-0.054,f=-0.29) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 28 LYS NZ :NH3+ 170:sc= -1.92! (180deg=-1.95!) USER MOD Single : B 35 MET CE :methyl -137:sc= -0.245 (180deg=-1.46) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= -0.0172 K(o=-0.017,f=-1.3) USER MOD Single : C 28 LYS NZ :NH3+ -158:sc= -2.48! (180deg=-2.73!) USER MOD Single : C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc= -0.335 X(o=-0.33,f=-0.13) USER MOD Single : D 28 LYS NZ :NH3+ 162:sc= -1.63! (180deg=-2.21!) USER MOD Single : D 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 26 SER OG : rot -80:sc= -0.833 USER MOD Single : E 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 28 LYS NZ :NH3+ 177:sc= -3.73! (180deg=-3.99!) USER MOD Single : E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -15.458 -4.938 -1.728 1.00 0.00 N ATOM 2 CA LEU A 17 -14.328 -4.433 -2.489 1.00 0.00 C ATOM 3 C LEU A 17 -13.081 -5.250 -2.146 1.00 0.00 C ATOM 4 O LEU A 17 -13.068 -5.985 -1.160 1.00 0.00 O ATOM 5 CB LEU A 17 -14.159 -2.929 -2.263 1.00 0.00 C ATOM 6 CG LEU A 17 -15.417 -2.078 -2.448 1.00 0.00 C ATOM 7 CD1 LEU A 17 -15.209 -0.665 -1.898 1.00 0.00 C ATOM 8 CD2 LEU A 17 -15.860 -2.064 -3.912 1.00 0.00 C ATOM 0 HA LEU A 17 -14.504 -4.554 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.785 -2.773 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.393 -2.563 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.224 -2.532 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -16.118 -0.081 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.977 -0.719 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.383 -0.187 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -16.756 -1.452 -4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.064 -1.648 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -16.076 -3.082 -4.236 1.00 0.00 H new ATOM 20 N VAL A 18 -12.062 -5.094 -2.978 1.00 0.00 N ATOM 21 CA VAL A 18 -10.813 -5.808 -2.775 1.00 0.00 C ATOM 22 C VAL A 18 -9.655 -4.963 -3.309 1.00 0.00 C ATOM 23 O VAL A 18 -9.625 -4.619 -4.490 1.00 0.00 O ATOM 24 CB VAL A 18 -10.891 -7.193 -3.422 1.00 0.00 C ATOM 25 CG1 VAL A 18 -9.502 -7.826 -3.531 1.00 0.00 C ATOM 26 CG2 VAL A 18 -11.850 -8.103 -2.653 1.00 0.00 C ATOM 0 H VAL A 18 -12.076 -4.483 -3.795 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.634 -5.970 -1.712 1.00 0.00 H new ATOM 0 HB VAL A 18 -11.283 -7.070 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.586 -8.809 -3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.860 -7.191 -4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.070 -7.929 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -11.887 -9.081 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -11.500 -8.216 -1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -12.847 -7.662 -2.650 1.00 0.00 H new ATOM 36 N PHE A 19 -8.729 -4.653 -2.414 1.00 0.00 N ATOM 37 CA PHE A 19 -7.571 -3.854 -2.781 1.00 0.00 C ATOM 38 C PHE A 19 -6.277 -4.514 -2.301 1.00 0.00 C ATOM 39 O PHE A 19 -6.000 -4.549 -1.103 1.00 0.00 O ATOM 40 CB PHE A 19 -7.726 -2.498 -2.089 1.00 0.00 C ATOM 41 CG PHE A 19 -7.588 -1.300 -3.030 1.00 0.00 C ATOM 42 CD1 PHE A 19 -6.408 -1.066 -3.665 1.00 0.00 C ATOM 43 CD2 PHE A 19 -8.645 -0.469 -3.232 1.00 0.00 C ATOM 44 CE1 PHE A 19 -6.280 0.046 -4.538 1.00 0.00 C ATOM 45 CE2 PHE A 19 -8.517 0.643 -4.106 1.00 0.00 C ATOM 46 CZ PHE A 19 -7.337 0.877 -4.740 1.00 0.00 C ATOM 0 H PHE A 19 -8.756 -4.940 -1.436 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.516 -3.753 -3.865 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.703 -2.457 -1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.977 -2.416 -1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.568 -1.726 -3.505 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -9.582 -0.655 -2.728 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.343 0.232 -5.042 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.357 1.303 -4.267 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.239 1.723 -5.404 1.00 0.00 H new ATOM 56 N PHE A 20 -5.517 -5.020 -3.262 1.00 0.00 N ATOM 57 CA PHE A 20 -4.258 -5.676 -2.953 1.00 0.00 C ATOM 58 C PHE A 20 -3.070 -4.809 -3.373 1.00 0.00 C ATOM 59 O PHE A 20 -2.937 -4.457 -4.544 1.00 0.00 O ATOM 60 CB PHE A 20 -4.228 -6.983 -3.749 1.00 0.00 C ATOM 61 CG PHE A 20 -4.725 -8.200 -2.966 1.00 0.00 C ATOM 62 CD1 PHE A 20 -6.055 -8.361 -2.734 1.00 0.00 C ATOM 63 CD2 PHE A 20 -3.837 -9.120 -2.503 1.00 0.00 C ATOM 64 CE1 PHE A 20 -6.518 -9.491 -2.009 1.00 0.00 C ATOM 65 CE2 PHE A 20 -4.299 -10.250 -1.777 1.00 0.00 C ATOM 66 CZ PHE A 20 -5.630 -10.411 -1.545 1.00 0.00 C ATOM 0 H PHE A 20 -5.749 -4.989 -4.255 1.00 0.00 H new ATOM 0 HA PHE A 20 -4.183 -5.851 -1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -4.839 -6.865 -4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.207 -7.170 -4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -6.760 -7.629 -3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.781 -8.991 -2.687 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.575 -9.620 -1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -3.594 -10.981 -1.409 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.982 -11.270 -0.992 1.00 0.00 H new ATOM 76 N ALA A 21 -2.237 -4.488 -2.394 1.00 0.00 N ATOM 77 CA ALA A 21 -1.064 -3.669 -2.647 1.00 0.00 C ATOM 78 C ALA A 21 0.177 -4.380 -2.106 1.00 0.00 C ATOM 79 O ALA A 21 0.689 -4.024 -1.046 1.00 0.00 O ATOM 80 CB ALA A 21 -1.263 -2.286 -2.022 1.00 0.00 C ATOM 0 H ALA A 21 -2.351 -4.781 -1.424 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.920 -3.526 -3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.383 -1.671 -2.211 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.140 -1.811 -2.462 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.408 -2.390 -0.947 1.00 0.00 H new ATOM 86 N GLU A 22 0.625 -5.374 -2.859 1.00 0.00 N ATOM 87 CA GLU A 22 1.797 -6.140 -2.468 1.00 0.00 C ATOM 88 C GLU A 22 3.066 -5.488 -3.023 1.00 0.00 C ATOM 89 O GLU A 22 3.120 -5.127 -4.197 1.00 0.00 O ATOM 90 CB GLU A 22 1.681 -7.594 -2.929 1.00 0.00 C ATOM 91 CG GLU A 22 0.366 -8.216 -2.453 1.00 0.00 C ATOM 92 CD GLU A 22 -0.341 -8.945 -3.598 1.00 0.00 C ATOM 93 OE1 GLU A 22 -0.918 -8.236 -4.451 1.00 0.00 O ATOM 94 OE2 GLU A 22 -0.288 -10.193 -3.595 1.00 0.00 O ATOM 0 H GLU A 22 0.198 -5.667 -3.738 1.00 0.00 H new ATOM 0 HA GLU A 22 1.859 -6.143 -1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.737 -7.640 -4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 22 2.521 -8.170 -2.542 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.563 -8.914 -1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.286 -7.438 -2.055 1.00 0.00 H new ATOM 101 N ASP A 23 4.055 -5.358 -2.151 1.00 0.00 N ATOM 102 CA ASP A 23 5.320 -4.757 -2.539 1.00 0.00 C ATOM 103 C ASP A 23 6.468 -5.665 -2.096 1.00 0.00 C ATOM 104 O ASP A 23 7.071 -5.443 -1.047 1.00 0.00 O ATOM 105 CB ASP A 23 5.510 -3.394 -1.871 1.00 0.00 C ATOM 106 CG ASP A 23 6.623 -2.531 -2.467 1.00 0.00 C ATOM 107 OD1 ASP A 23 6.792 -2.597 -3.704 1.00 0.00 O ATOM 108 OD2 ASP A 23 7.280 -1.823 -1.673 1.00 0.00 O ATOM 0 H ASP A 23 4.006 -5.658 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 23 5.315 -4.630 -3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.572 -2.843 -1.932 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.720 -3.551 -0.813 1.00 0.00 H new ATOM 113 N VAL A 24 6.737 -6.669 -2.918 1.00 0.00 N ATOM 114 CA VAL A 24 7.803 -7.612 -2.624 1.00 0.00 C ATOM 115 C VAL A 24 9.154 -6.954 -2.913 1.00 0.00 C ATOM 116 O VAL A 24 9.454 -6.623 -4.059 1.00 0.00 O ATOM 117 CB VAL A 24 7.588 -8.907 -3.410 1.00 0.00 C ATOM 118 CG1 VAL A 24 8.874 -9.734 -3.465 1.00 0.00 C ATOM 119 CG2 VAL A 24 6.436 -9.722 -2.818 1.00 0.00 C ATOM 0 H VAL A 24 6.235 -6.850 -3.787 1.00 0.00 H new ATOM 0 HA VAL A 24 7.793 -7.883 -1.568 1.00 0.00 H new ATOM 0 HB VAL A 24 7.318 -8.639 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.694 -10.649 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 24 9.658 -9.155 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.187 -9.988 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 24 6.304 -10.637 -3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 24 6.664 -9.975 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 24 5.518 -9.135 -2.854 1.00 0.00 H new ATOM 129 N GLY A 25 9.933 -6.785 -1.854 1.00 0.00 N ATOM 130 CA GLY A 25 11.244 -6.173 -1.981 1.00 0.00 C ATOM 131 C GLY A 25 12.318 -7.035 -1.312 1.00 0.00 C ATOM 132 O GLY A 25 12.550 -6.921 -0.110 1.00 0.00 O ATOM 0 H GLY A 25 9.681 -7.061 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.486 -6.038 -3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.233 -5.182 -1.527 1.00 0.00 H new ATOM 136 N SER A 26 12.944 -7.876 -2.121 1.00 0.00 N ATOM 137 CA SER A 26 13.988 -8.756 -1.623 1.00 0.00 C ATOM 138 C SER A 26 15.307 -7.991 -1.509 1.00 0.00 C ATOM 139 O SER A 26 16.093 -7.956 -2.454 1.00 0.00 O ATOM 140 CB SER A 26 14.159 -9.976 -2.531 1.00 0.00 C ATOM 141 OG SER A 26 14.611 -11.119 -1.810 1.00 0.00 O ATOM 0 H SER A 26 12.749 -7.967 -3.118 1.00 0.00 H new ATOM 0 HA SER A 26 13.694 -9.110 -0.635 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.209 -10.204 -3.014 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.871 -9.742 -3.323 1.00 0.00 H new ATOM 0 HG SER A 26 14.706 -11.877 -2.424 1.00 0.00 H new ATOM 147 N ASN A 27 15.510 -7.397 -0.342 1.00 0.00 N ATOM 148 CA ASN A 27 16.721 -6.634 -0.091 1.00 0.00 C ATOM 149 C ASN A 27 16.574 -5.237 -0.697 1.00 0.00 C ATOM 150 O ASN A 27 16.698 -5.065 -1.908 1.00 0.00 O ATOM 151 CB ASN A 27 17.937 -7.302 -0.736 1.00 0.00 C ATOM 152 CG ASN A 27 19.208 -7.023 0.069 1.00 0.00 C ATOM 153 OD1 ASN A 27 19.254 -7.176 1.278 1.00 0.00 O ATOM 154 ND2 ASN A 27 20.234 -6.607 -0.668 1.00 0.00 N ATOM 0 H ASN A 27 14.856 -7.429 0.440 1.00 0.00 H new ATOM 0 HA ASN A 27 16.868 -6.581 0.988 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.773 -8.378 -0.802 1.00 0.00 H new ATOM 0 HB3 ASN A 27 18.060 -6.935 -1.755 1.00 0.00 H new ATOM 0 HD21 ASN A 27 21.128 -6.395 -0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 27 20.127 -6.500 -1.677 1.00 0.00 H new ATOM 161 N LYS A 28 16.310 -4.274 0.174 1.00 0.00 N ATOM 162 CA LYS A 28 16.143 -2.897 -0.259 1.00 0.00 C ATOM 163 C LYS A 28 17.248 -2.036 0.356 1.00 0.00 C ATOM 164 O LYS A 28 18.039 -2.520 1.164 1.00 0.00 O ATOM 165 CB LYS A 28 14.730 -2.403 0.056 1.00 0.00 C ATOM 166 CG LYS A 28 14.622 -1.946 1.513 1.00 0.00 C ATOM 167 CD LYS A 28 13.355 -2.499 2.168 1.00 0.00 C ATOM 168 CE LYS A 28 13.677 -3.169 3.505 1.00 0.00 C ATOM 169 NZ LYS A 28 12.679 -4.219 3.813 1.00 0.00 N ATOM 0 H LYS A 28 16.208 -4.420 1.178 1.00 0.00 H new ATOM 0 HA LYS A 28 16.246 -2.823 -1.342 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.473 -1.578 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.011 -3.200 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.498 -2.280 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.613 -0.857 1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 28 12.640 -1.691 2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 28 12.881 -3.219 1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.675 -3.607 3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.686 -2.423 4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.913 -4.664 4.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.732 -3.792 3.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.690 -4.940 3.063 1.00 0.00 H new ATOM 183 N GLY A 29 17.267 -0.775 -0.049 1.00 0.00 N ATOM 184 CA GLY A 29 18.261 0.158 0.452 1.00 0.00 C ATOM 185 C GLY A 29 18.051 1.554 -0.138 1.00 0.00 C ATOM 186 O GLY A 29 18.989 2.164 -0.649 1.00 0.00 O ATOM 0 H GLY A 29 16.609 -0.377 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 29 18.203 0.207 1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 29 19.260 -0.200 0.201 1.00 0.00 H new ATOM 190 N ALA A 30 16.813 2.019 -0.049 1.00 0.00 N ATOM 191 CA ALA A 30 16.468 3.331 -0.567 1.00 0.00 C ATOM 192 C ALA A 30 15.271 3.883 0.209 1.00 0.00 C ATOM 193 O ALA A 30 14.851 3.300 1.208 1.00 0.00 O ATOM 194 CB ALA A 30 16.192 3.231 -2.069 1.00 0.00 C ATOM 0 H ALA A 30 16.037 1.510 0.374 1.00 0.00 H new ATOM 0 HA ALA A 30 17.297 4.026 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.933 4.216 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.082 2.862 -2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 30 15.364 2.544 -2.242 1.00 0.00 H new ATOM 200 N ILE A 31 14.754 5.002 -0.278 1.00 0.00 N ATOM 201 CA ILE A 31 13.613 5.639 0.358 1.00 0.00 C ATOM 202 C ILE A 31 12.349 4.835 0.050 1.00 0.00 C ATOM 203 O ILE A 31 12.199 4.302 -1.048 1.00 0.00 O ATOM 204 CB ILE A 31 13.523 7.109 -0.054 1.00 0.00 C ATOM 205 CG1 ILE A 31 14.682 7.916 0.535 1.00 0.00 C ATOM 206 CG2 ILE A 31 12.163 7.701 0.322 1.00 0.00 C ATOM 207 CD1 ILE A 31 15.222 8.922 -0.483 1.00 0.00 C ATOM 0 H ILE A 31 15.105 5.484 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 31 13.733 5.642 1.441 1.00 0.00 H new ATOM 0 HB ILE A 31 13.610 7.166 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 31 14.346 8.442 1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 31 15.480 7.241 0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 31 12.125 8.747 0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 31 11.373 7.147 -0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.021 7.631 1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 31 16.045 9.483 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 31 15.579 8.391 -1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 31 14.428 9.611 -0.771 1.00 0.00 H new ATOM 219 N ILE A 32 11.470 4.773 1.040 1.00 0.00 N ATOM 220 CA ILE A 32 10.223 4.043 0.889 1.00 0.00 C ATOM 221 C ILE A 32 9.097 4.817 1.578 1.00 0.00 C ATOM 222 O ILE A 32 9.071 4.922 2.803 1.00 0.00 O ATOM 223 CB ILE A 32 10.379 2.606 1.392 1.00 0.00 C ATOM 224 CG1 ILE A 32 9.055 1.845 1.293 1.00 0.00 C ATOM 225 CG2 ILE A 32 10.951 2.581 2.810 1.00 0.00 C ATOM 226 CD1 ILE A 32 9.281 0.414 0.799 1.00 0.00 C ATOM 0 H ILE A 32 11.597 5.217 1.950 1.00 0.00 H new ATOM 0 HA ILE A 32 9.955 3.960 -0.164 1.00 0.00 H new ATOM 0 HB ILE A 32 11.094 2.093 0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.569 1.824 2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.382 2.366 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 32 11.052 1.548 3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.929 3.061 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 32 10.280 3.116 3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.324 -0.105 0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.745 0.438 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.935 -0.112 1.494 1.00 0.00 H new ATOM 238 N GLY A 33 8.195 5.339 0.761 1.00 0.00 N ATOM 239 CA GLY A 33 7.070 6.100 1.276 1.00 0.00 C ATOM 240 C GLY A 33 5.773 5.294 1.183 1.00 0.00 C ATOM 241 O GLY A 33 5.282 5.025 0.088 1.00 0.00 O ATOM 0 H GLY A 33 8.220 5.250 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.257 6.375 2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.967 7.028 0.714 1.00 0.00 H new ATOM 245 N LEU A 34 5.255 4.929 2.347 1.00 0.00 N ATOM 246 CA LEU A 34 4.025 4.159 2.411 1.00 0.00 C ATOM 247 C LEU A 34 2.862 5.091 2.754 1.00 0.00 C ATOM 248 O LEU A 34 2.817 5.660 3.843 1.00 0.00 O ATOM 249 CB LEU A 34 4.178 2.984 3.380 1.00 0.00 C ATOM 250 CG LEU A 34 4.179 1.590 2.749 1.00 0.00 C ATOM 251 CD1 LEU A 34 2.795 1.235 2.203 1.00 0.00 C ATOM 252 CD2 LEU A 34 5.265 1.473 1.678 1.00 0.00 C ATOM 0 H LEU A 34 5.665 5.153 3.254 1.00 0.00 H new ATOM 0 HA LEU A 34 3.803 3.715 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.110 3.112 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.368 3.031 4.108 1.00 0.00 H new ATOM 0 HG LEU A 34 4.415 0.863 3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.823 0.239 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.068 1.250 3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.506 1.962 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.244 0.473 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.085 2.210 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.241 1.653 2.128 1.00 0.00 H new ATOM 264 N MET A 35 1.948 5.218 1.803 1.00 0.00 N ATOM 265 CA MET A 35 0.787 6.072 1.990 1.00 0.00 C ATOM 266 C MET A 35 -0.481 5.396 1.465 1.00 0.00 C ATOM 267 O MET A 35 -0.803 5.506 0.282 1.00 0.00 O ATOM 268 CB MET A 35 1.002 7.396 1.255 1.00 0.00 C ATOM 269 CG MET A 35 0.761 8.586 2.185 1.00 0.00 C ATOM 270 SD MET A 35 -0.021 9.915 1.287 1.00 0.00 S ATOM 271 CE MET A 35 0.646 11.318 2.166 1.00 0.00 C ATOM 0 H MET A 35 1.988 4.744 0.901 1.00 0.00 H new ATOM 0 HA MET A 35 0.663 6.256 3.057 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.018 7.437 0.862 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.328 7.455 0.401 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.132 8.282 3.022 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.707 8.927 2.605 1.00 0.00 H new ATOM 0 HE1 MET A 35 0.257 12.239 1.731 1.00 0.00 H new ATOM 0 HE2 MET A 35 0.356 11.262 3.215 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.733 11.312 2.090 1.00 0.00 H new ATOM 281 N VAL A 36 -1.167 4.712 2.369 1.00 0.00 N ATOM 282 CA VAL A 36 -2.393 4.019 2.011 1.00 0.00 C ATOM 283 C VAL A 36 -3.594 4.886 2.391 1.00 0.00 C ATOM 284 O VAL A 36 -4.147 4.744 3.481 1.00 0.00 O ATOM 285 CB VAL A 36 -2.422 2.636 2.666 1.00 0.00 C ATOM 286 CG1 VAL A 36 -3.574 1.793 2.115 1.00 0.00 C ATOM 287 CG2 VAL A 36 -1.083 1.918 2.491 1.00 0.00 C ATOM 0 H VAL A 36 -0.897 4.623 3.349 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.439 3.855 0.934 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.590 2.774 3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.572 0.815 2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.521 2.295 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.451 1.668 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.131 0.938 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.871 1.797 1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.291 2.507 2.954 1.00 0.00 H new ATOM 297 N GLY A 37 -3.963 5.766 1.471 1.00 0.00 N ATOM 298 CA GLY A 37 -5.088 6.657 1.697 1.00 0.00 C ATOM 299 C GLY A 37 -6.407 5.983 1.310 1.00 0.00 C ATOM 300 O GLY A 37 -6.489 5.319 0.278 1.00 0.00 O ATOM 0 H GLY A 37 -3.503 5.881 0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.119 6.950 2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.957 7.569 1.115 1.00 0.00 H new ATOM 304 N GLY A 38 -7.405 6.176 2.160 1.00 0.00 N ATOM 305 CA GLY A 38 -8.715 5.596 1.920 1.00 0.00 C ATOM 306 C GLY A 38 -9.794 6.329 2.719 1.00 0.00 C ATOM 307 O GLY A 38 -9.578 6.692 3.874 1.00 0.00 O ATOM 0 H GLY A 38 -7.332 6.726 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.949 5.645 0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.706 4.542 2.196 1.00 0.00 H new ATOM 311 N VAL A 39 -10.933 6.526 2.071 1.00 0.00 N ATOM 312 CA VAL A 39 -12.047 7.210 2.707 1.00 0.00 C ATOM 313 C VAL A 39 -13.349 6.484 2.362 1.00 0.00 C ATOM 314 O VAL A 39 -13.669 6.299 1.189 1.00 0.00 O ATOM 315 CB VAL A 39 -12.058 8.684 2.298 1.00 0.00 C ATOM 316 CG1 VAL A 39 -10.668 9.305 2.450 1.00 0.00 C ATOM 317 CG2 VAL A 39 -12.581 8.853 0.870 1.00 0.00 C ATOM 0 H VAL A 39 -11.109 6.224 1.113 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.940 7.188 3.792 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.736 9.213 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -10.703 10.353 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -10.349 9.233 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -9.960 8.772 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -12.578 9.910 0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -11.940 8.304 0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -13.598 8.465 0.807 1.00 0.00 H new ATOM 327 N VAL A 40 -14.065 6.092 3.406 1.00 0.00 N ATOM 328 CA VAL A 40 -15.325 5.391 3.228 1.00 0.00 C ATOM 329 C VAL A 40 -16.441 6.173 3.923 1.00 0.00 C ATOM 330 O VAL A 40 -16.343 6.479 5.111 1.00 0.00 O ATOM 331 CB VAL A 40 -15.199 3.952 3.733 1.00 0.00 C ATOM 332 CG1 VAL A 40 -16.513 3.190 3.550 1.00 0.00 C ATOM 333 CG2 VAL A 40 -14.044 3.228 3.040 1.00 0.00 C ATOM 0 H VAL A 40 -13.796 6.247 4.378 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.582 5.329 2.170 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.979 3.989 4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -16.396 2.170 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -17.304 3.689 4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -16.776 3.167 2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.976 2.207 3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.221 3.207 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.111 3.753 3.244 1.00 0.00 H new ATOM 343 N ILE A 41 -17.477 6.474 3.154 1.00 0.00 N ATOM 344 CA ILE A 41 -18.611 7.215 3.682 1.00 0.00 C ATOM 345 C ILE A 41 -19.891 6.737 2.993 1.00 0.00 C ATOM 346 O ILE A 41 -20.120 7.038 1.822 1.00 0.00 O ATOM 347 CB ILE A 41 -18.371 8.721 3.558 1.00 0.00 C ATOM 348 CG1 ILE A 41 -19.191 9.493 4.594 1.00 0.00 C ATOM 349 CG2 ILE A 41 -18.646 9.205 2.133 1.00 0.00 C ATOM 350 CD1 ILE A 41 -20.638 9.669 4.128 1.00 0.00 C ATOM 0 H ILE A 41 -17.555 6.218 2.170 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.731 7.022 4.748 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.320 8.918 3.767 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -19.174 8.962 5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -18.739 10.470 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -18.468 10.279 2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -17.984 8.688 1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.683 8.994 1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -21.199 10.221 4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.653 10.222 3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -21.094 8.690 3.981 1.00 0.00 H new ATOM 362 N ALA A 42 -20.692 6.001 3.749 1.00 0.00 N ATOM 363 CA ALA A 42 -21.944 5.479 3.226 1.00 0.00 C ATOM 364 C ALA A 42 -23.112 6.241 3.857 1.00 0.00 C ATOM 365 O ALA A 42 -23.191 6.363 5.078 1.00 0.00 O ATOM 366 CB ALA A 42 -22.019 3.974 3.490 1.00 0.00 C ATOM 0 H ALA A 42 -20.499 5.753 4.719 1.00 0.00 H new ATOM 0 HA ALA A 42 -22.000 5.624 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -22.958 3.582 3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -21.184 3.476 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -21.969 3.790 4.563 1.00 0.00 H new ATOM 373 N LEU B 17 -15.737 -4.969 -6.663 1.00 0.00 N ATOM 374 CA LEU B 17 -14.599 -4.180 -7.100 1.00 0.00 C ATOM 375 C LEU B 17 -13.306 -4.912 -6.736 1.00 0.00 C ATOM 376 O LEU B 17 -13.006 -5.100 -5.558 1.00 0.00 O ATOM 377 CB LEU B 17 -14.682 -2.761 -6.535 1.00 0.00 C ATOM 378 CG LEU B 17 -14.131 -1.648 -7.430 1.00 0.00 C ATOM 379 CD1 LEU B 17 -14.371 -0.273 -6.805 1.00 0.00 C ATOM 380 CD2 LEU B 17 -12.653 -1.883 -7.748 1.00 0.00 C ATOM 0 HA LEU B 17 -14.608 -4.068 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -15.726 -2.539 -6.315 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -14.145 -2.737 -5.587 1.00 0.00 H new ATOM 0 HG LEU B 17 -14.672 -1.670 -8.376 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -13.970 0.500 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -15.441 -0.116 -6.671 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -13.873 -0.221 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -12.286 -1.079 -8.385 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -12.080 -1.902 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -12.539 -2.836 -8.265 1.00 0.00 H new ATOM 392 N VAL B 18 -12.575 -5.305 -7.768 1.00 0.00 N ATOM 393 CA VAL B 18 -11.321 -6.013 -7.571 1.00 0.00 C ATOM 394 C VAL B 18 -10.163 -5.130 -8.043 1.00 0.00 C ATOM 395 O VAL B 18 -10.186 -4.614 -9.159 1.00 0.00 O ATOM 396 CB VAL B 18 -11.367 -7.367 -8.281 1.00 0.00 C ATOM 397 CG1 VAL B 18 -9.965 -7.966 -8.411 1.00 0.00 C ATOM 398 CG2 VAL B 18 -12.311 -8.332 -7.560 1.00 0.00 C ATOM 0 H VAL B 18 -12.827 -5.147 -8.744 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.162 -6.221 -6.513 1.00 0.00 H new ATOM 0 HB VAL B 18 -11.756 -7.205 -9.286 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -10.026 -8.928 -8.919 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -9.333 -7.291 -8.988 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -9.536 -8.106 -7.419 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.326 -9.287 -8.085 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -11.964 -8.485 -6.538 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -13.317 -7.912 -7.543 1.00 0.00 H new ATOM 408 N PHE B 19 -9.178 -4.984 -7.168 1.00 0.00 N ATOM 409 CA PHE B 19 -8.014 -4.174 -7.481 1.00 0.00 C ATOM 410 C PHE B 19 -6.728 -4.857 -7.012 1.00 0.00 C ATOM 411 O PHE B 19 -6.377 -4.787 -5.835 1.00 0.00 O ATOM 412 CB PHE B 19 -8.176 -2.850 -6.731 1.00 0.00 C ATOM 413 CG PHE B 19 -7.500 -1.660 -7.415 1.00 0.00 C ATOM 414 CD1 PHE B 19 -6.144 -1.559 -7.420 1.00 0.00 C ATOM 415 CD2 PHE B 19 -8.255 -0.703 -8.018 1.00 0.00 C ATOM 416 CE1 PHE B 19 -5.516 -0.455 -8.054 1.00 0.00 C ATOM 417 CE2 PHE B 19 -7.627 0.401 -8.653 1.00 0.00 C ATOM 418 CZ PHE B 19 -6.271 0.502 -8.658 1.00 0.00 C ATOM 0 H PHE B 19 -9.163 -5.413 -6.243 1.00 0.00 H new ATOM 0 HA PHE B 19 -7.943 -4.026 -8.559 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -9.239 -2.636 -6.619 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -7.765 -2.960 -5.727 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -5.544 -2.319 -6.941 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -9.332 -0.783 -8.014 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -4.439 -0.375 -8.057 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -8.227 1.161 -9.132 1.00 0.00 H new ATOM 0 HZ PHE B 19 -5.794 1.342 -9.141 1.00 0.00 H new ATOM 428 N PHE B 20 -6.061 -5.503 -7.957 1.00 0.00 N ATOM 429 CA PHE B 20 -4.821 -6.199 -7.655 1.00 0.00 C ATOM 430 C PHE B 20 -3.608 -5.348 -8.036 1.00 0.00 C ATOM 431 O PHE B 20 -3.487 -4.910 -9.179 1.00 0.00 O ATOM 432 CB PHE B 20 -4.813 -7.480 -8.491 1.00 0.00 C ATOM 433 CG PHE B 20 -4.980 -8.760 -7.670 1.00 0.00 C ATOM 434 CD1 PHE B 20 -3.905 -9.317 -7.051 1.00 0.00 C ATOM 435 CD2 PHE B 20 -6.205 -9.341 -7.559 1.00 0.00 C ATOM 436 CE1 PHE B 20 -4.061 -10.505 -6.289 1.00 0.00 C ATOM 437 CE2 PHE B 20 -6.361 -10.529 -6.797 1.00 0.00 C ATOM 438 CZ PHE B 20 -5.285 -11.086 -6.178 1.00 0.00 C ATOM 0 H PHE B 20 -6.355 -5.559 -8.932 1.00 0.00 H new ATOM 0 HA PHE B 20 -4.763 -6.409 -6.587 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -5.615 -7.426 -9.228 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -3.875 -7.535 -9.044 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -2.932 -8.856 -7.139 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -7.059 -8.899 -8.050 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.207 -10.947 -5.797 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -7.334 -10.990 -6.709 1.00 0.00 H new ATOM 0 HZ PHE B 20 -5.403 -11.990 -5.599 1.00 0.00 H new ATOM 448 N ALA B 21 -2.741 -5.139 -7.056 1.00 0.00 N ATOM 449 CA ALA B 21 -1.542 -4.348 -7.274 1.00 0.00 C ATOM 450 C ALA B 21 -0.368 -4.995 -6.536 1.00 0.00 C ATOM 451 O ALA B 21 -0.305 -4.955 -5.308 1.00 0.00 O ATOM 452 CB ALA B 21 -1.791 -2.907 -6.824 1.00 0.00 C ATOM 0 H ALA B 21 -2.845 -5.504 -6.109 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.289 -4.319 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -0.891 -2.314 -6.988 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -2.614 -2.483 -7.399 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -2.045 -2.896 -5.764 1.00 0.00 H new ATOM 458 N GLU B 22 0.533 -5.575 -7.315 1.00 0.00 N ATOM 459 CA GLU B 22 1.701 -6.229 -6.750 1.00 0.00 C ATOM 460 C GLU B 22 2.969 -5.760 -7.465 1.00 0.00 C ATOM 461 O GLU B 22 2.936 -5.446 -8.654 1.00 0.00 O ATOM 462 CB GLU B 22 1.563 -7.752 -6.818 1.00 0.00 C ATOM 463 CG GLU B 22 1.245 -8.210 -8.243 1.00 0.00 C ATOM 464 CD GLU B 22 -0.045 -9.031 -8.280 1.00 0.00 C ATOM 465 OE1 GLU B 22 -0.263 -9.790 -7.311 1.00 0.00 O ATOM 466 OE2 GLU B 22 -0.785 -8.881 -9.276 1.00 0.00 O ATOM 0 H GLU B 22 0.478 -5.606 -8.333 1.00 0.00 H new ATOM 0 HA GLU B 22 1.777 -5.951 -5.699 1.00 0.00 H new ATOM 0 HB2 GLU B 22 2.487 -8.220 -6.479 1.00 0.00 H new ATOM 0 HB3 GLU B 22 0.773 -8.080 -6.142 1.00 0.00 H new ATOM 0 HG2 GLU B 22 1.146 -7.342 -8.894 1.00 0.00 H new ATOM 0 HG3 GLU B 22 2.071 -8.807 -8.630 1.00 0.00 H new ATOM 473 N ASP B 23 4.058 -5.728 -6.710 1.00 0.00 N ATOM 474 CA ASP B 23 5.335 -5.303 -7.257 1.00 0.00 C ATOM 475 C ASP B 23 6.438 -6.233 -6.748 1.00 0.00 C ATOM 476 O ASP B 23 6.765 -6.224 -5.562 1.00 0.00 O ATOM 477 CB ASP B 23 5.677 -3.879 -6.814 1.00 0.00 C ATOM 478 CG ASP B 23 7.078 -3.400 -7.200 1.00 0.00 C ATOM 479 OD1 ASP B 23 7.745 -4.144 -7.952 1.00 0.00 O ATOM 480 OD2 ASP B 23 7.451 -2.301 -6.736 1.00 0.00 O ATOM 0 H ASP B 23 4.082 -5.989 -5.724 1.00 0.00 H new ATOM 0 HA ASP B 23 5.264 -5.336 -8.344 1.00 0.00 H new ATOM 0 HB2 ASP B 23 4.945 -3.195 -7.243 1.00 0.00 H new ATOM 0 HB3 ASP B 23 5.574 -3.817 -5.731 1.00 0.00 H new ATOM 485 N VAL B 24 6.981 -7.015 -7.670 1.00 0.00 N ATOM 486 CA VAL B 24 8.040 -7.949 -7.330 1.00 0.00 C ATOM 487 C VAL B 24 9.396 -7.309 -7.633 1.00 0.00 C ATOM 488 O VAL B 24 9.842 -7.304 -8.779 1.00 0.00 O ATOM 489 CB VAL B 24 7.826 -9.273 -8.066 1.00 0.00 C ATOM 490 CG1 VAL B 24 9.017 -10.212 -7.862 1.00 0.00 C ATOM 491 CG2 VAL B 24 6.521 -9.940 -7.627 1.00 0.00 C ATOM 0 H VAL B 24 6.707 -7.020 -8.652 1.00 0.00 H new ATOM 0 HA VAL B 24 8.020 -8.178 -6.264 1.00 0.00 H new ATOM 0 HB VAL B 24 7.749 -9.055 -9.131 1.00 0.00 H new ATOM 0 HG11 VAL B 24 8.840 -11.146 -8.395 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.922 -9.741 -8.246 1.00 0.00 H new ATOM 0 HG13 VAL B 24 9.139 -10.419 -6.799 1.00 0.00 H new ATOM 0 HG21 VAL B 24 6.393 -10.879 -8.165 1.00 0.00 H new ATOM 0 HG22 VAL B 24 6.556 -10.138 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL B 24 5.683 -9.279 -7.847 1.00 0.00 H new ATOM 501 N GLY B 25 10.014 -6.784 -6.585 1.00 0.00 N ATOM 502 CA GLY B 25 11.311 -6.143 -6.725 1.00 0.00 C ATOM 503 C GLY B 25 12.408 -6.972 -6.054 1.00 0.00 C ATOM 504 O GLY B 25 12.445 -7.084 -4.830 1.00 0.00 O ATOM 0 H GLY B 25 9.641 -6.789 -5.636 1.00 0.00 H new ATOM 0 HA2 GLY B 25 11.544 -6.013 -7.782 1.00 0.00 H new ATOM 0 HA3 GLY B 25 11.279 -5.148 -6.281 1.00 0.00 H new ATOM 508 N SER B 26 13.275 -7.530 -6.885 1.00 0.00 N ATOM 509 CA SER B 26 14.370 -8.345 -6.388 1.00 0.00 C ATOM 510 C SER B 26 15.630 -7.491 -6.234 1.00 0.00 C ATOM 511 O SER B 26 16.278 -7.150 -7.222 1.00 0.00 O ATOM 512 CB SER B 26 14.642 -9.530 -7.318 1.00 0.00 C ATOM 513 OG SER B 26 14.947 -10.718 -6.593 1.00 0.00 O ATOM 0 H SER B 26 13.242 -7.434 -7.900 1.00 0.00 H new ATOM 0 HA SER B 26 14.086 -8.741 -5.413 1.00 0.00 H new ATOM 0 HB2 SER B 26 13.770 -9.704 -7.948 1.00 0.00 H new ATOM 0 HB3 SER B 26 15.472 -9.287 -7.982 1.00 0.00 H new ATOM 0 HG SER B 26 15.113 -11.451 -7.222 1.00 0.00 H new ATOM 519 N ASN B 27 15.940 -7.171 -4.986 1.00 0.00 N ATOM 520 CA ASN B 27 17.111 -6.363 -4.690 1.00 0.00 C ATOM 521 C ASN B 27 16.768 -4.885 -4.884 1.00 0.00 C ATOM 522 O ASN B 27 17.474 -4.167 -5.590 1.00 0.00 O ATOM 523 CB ASN B 27 18.269 -6.707 -5.629 1.00 0.00 C ATOM 524 CG ASN B 27 19.608 -6.651 -4.891 1.00 0.00 C ATOM 525 OD1 ASN B 27 20.312 -5.655 -4.904 1.00 0.00 O ATOM 526 ND2 ASN B 27 19.920 -7.774 -4.250 1.00 0.00 N ATOM 0 H ASN B 27 15.401 -7.457 -4.169 1.00 0.00 H new ATOM 0 HA ASN B 27 17.409 -6.565 -3.661 1.00 0.00 H new ATOM 0 HB2 ASN B 27 18.121 -7.703 -6.045 1.00 0.00 H new ATOM 0 HB3 ASN B 27 18.282 -6.010 -6.467 1.00 0.00 H new ATOM 0 HD21 ASN B 27 20.794 -7.837 -3.728 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.285 -8.572 -4.280 1.00 0.00 H new ATOM 533 N LYS B 28 15.684 -4.473 -4.243 1.00 0.00 N ATOM 534 CA LYS B 28 15.238 -3.093 -4.336 1.00 0.00 C ATOM 535 C LYS B 28 16.415 -2.161 -4.040 1.00 0.00 C ATOM 536 O LYS B 28 17.482 -2.614 -3.629 1.00 0.00 O ATOM 537 CB LYS B 28 14.026 -2.859 -3.433 1.00 0.00 C ATOM 538 CG LYS B 28 12.722 -3.146 -4.180 1.00 0.00 C ATOM 539 CD LYS B 28 11.511 -2.683 -3.367 1.00 0.00 C ATOM 540 CE LYS B 28 10.205 -3.136 -4.023 1.00 0.00 C ATOM 541 NZ LYS B 28 9.193 -3.460 -2.994 1.00 0.00 N ATOM 0 H LYS B 28 15.101 -5.071 -3.657 1.00 0.00 H new ATOM 0 HA LYS B 28 14.900 -2.869 -5.348 1.00 0.00 H new ATOM 0 HB2 LYS B 28 14.094 -3.500 -2.554 1.00 0.00 H new ATOM 0 HB3 LYS B 28 14.026 -1.829 -3.078 1.00 0.00 H new ATOM 0 HG2 LYS B 28 12.732 -2.639 -5.145 1.00 0.00 H new ATOM 0 HG3 LYS B 28 12.642 -4.214 -4.382 1.00 0.00 H new ATOM 0 HD2 LYS B 28 11.572 -3.084 -2.355 1.00 0.00 H new ATOM 0 HD3 LYS B 28 11.521 -1.597 -3.280 1.00 0.00 H new ATOM 0 HE2 LYS B 28 9.828 -2.350 -4.677 1.00 0.00 H new ATOM 0 HE3 LYS B 28 10.389 -4.010 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 8.268 -3.601 -3.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.470 -4.330 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 9.128 -2.677 -2.312 1.00 0.00 H new ATOM 555 N GLY B 29 16.180 -0.876 -4.260 1.00 0.00 N ATOM 556 CA GLY B 29 17.207 0.124 -4.021 1.00 0.00 C ATOM 557 C GLY B 29 16.885 1.427 -4.757 1.00 0.00 C ATOM 558 O GLY B 29 17.772 2.053 -5.335 1.00 0.00 O ATOM 0 H GLY B 29 15.294 -0.504 -4.601 1.00 0.00 H new ATOM 0 HA2 GLY B 29 17.290 0.317 -2.951 1.00 0.00 H new ATOM 0 HA3 GLY B 29 18.174 -0.256 -4.352 1.00 0.00 H new ATOM 562 N ALA B 30 15.614 1.797 -4.711 1.00 0.00 N ATOM 563 CA ALA B 30 15.164 3.013 -5.365 1.00 0.00 C ATOM 564 C ALA B 30 14.139 3.718 -4.474 1.00 0.00 C ATOM 565 O ALA B 30 13.721 3.174 -3.453 1.00 0.00 O ATOM 566 CB ALA B 30 14.599 2.672 -6.746 1.00 0.00 C ATOM 0 H ALA B 30 14.881 1.275 -4.230 1.00 0.00 H new ATOM 0 HA ALA B 30 15.998 3.699 -5.514 1.00 0.00 H new ATOM 0 HB1 ALA B 30 14.261 3.585 -7.237 1.00 0.00 H new ATOM 0 HB2 ALA B 30 15.374 2.201 -7.350 1.00 0.00 H new ATOM 0 HB3 ALA B 30 13.758 1.987 -6.636 1.00 0.00 H new ATOM 572 N ILE B 31 13.764 4.917 -4.893 1.00 0.00 N ATOM 573 CA ILE B 31 12.796 5.702 -4.145 1.00 0.00 C ATOM 574 C ILE B 31 11.389 5.168 -4.424 1.00 0.00 C ATOM 575 O ILE B 31 10.712 5.640 -5.336 1.00 0.00 O ATOM 576 CB ILE B 31 12.961 7.191 -4.454 1.00 0.00 C ATOM 577 CG1 ILE B 31 14.241 7.744 -3.824 1.00 0.00 C ATOM 578 CG2 ILE B 31 11.723 7.981 -4.023 1.00 0.00 C ATOM 579 CD1 ILE B 31 14.906 8.770 -4.743 1.00 0.00 C ATOM 0 H ILE B 31 14.113 5.365 -5.741 1.00 0.00 H new ATOM 0 HA ILE B 31 12.969 5.601 -3.074 1.00 0.00 H new ATOM 0 HB ILE B 31 13.058 7.307 -5.534 1.00 0.00 H new ATOM 0 HG12 ILE B 31 14.008 8.207 -2.865 1.00 0.00 H new ATOM 0 HG13 ILE B 31 14.934 6.927 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE B 31 11.866 9.037 -4.254 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.849 7.608 -4.557 1.00 0.00 H new ATOM 0 HG23 ILE B 31 11.571 7.862 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE B 31 15.813 9.147 -4.271 1.00 0.00 H new ATOM 0 HD12 ILE B 31 15.160 8.298 -5.692 1.00 0.00 H new ATOM 0 HD13 ILE B 31 14.219 9.597 -4.922 1.00 0.00 H new ATOM 591 N ILE B 32 10.991 4.192 -3.621 1.00 0.00 N ATOM 592 CA ILE B 32 9.678 3.590 -3.769 1.00 0.00 C ATOM 593 C ILE B 32 8.639 4.458 -3.056 1.00 0.00 C ATOM 594 O ILE B 32 8.729 4.673 -1.848 1.00 0.00 O ATOM 595 CB ILE B 32 9.698 2.137 -3.290 1.00 0.00 C ATOM 596 CG1 ILE B 32 8.425 1.402 -3.715 1.00 0.00 C ATOM 597 CG2 ILE B 32 9.926 2.061 -1.779 1.00 0.00 C ATOM 598 CD1 ILE B 32 8.737 -0.034 -4.143 1.00 0.00 C ATOM 0 H ILE B 32 11.556 3.803 -2.866 1.00 0.00 H new ATOM 0 HA ILE B 32 9.394 3.552 -4.821 1.00 0.00 H new ATOM 0 HB ILE B 32 10.537 1.631 -3.768 1.00 0.00 H new ATOM 0 HG12 ILE B 32 7.714 1.393 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE B 32 7.951 1.936 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE B 32 9.936 1.017 -1.465 1.00 0.00 H new ATOM 0 HG22 ILE B 32 10.881 2.524 -1.531 1.00 0.00 H new ATOM 0 HG23 ILE B 32 9.123 2.588 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE B 32 7.815 -0.534 -4.440 1.00 0.00 H new ATOM 0 HD12 ILE B 32 9.430 -0.020 -4.984 1.00 0.00 H new ATOM 0 HD13 ILE B 32 9.189 -0.572 -3.310 1.00 0.00 H new ATOM 610 N GLY B 33 7.678 4.934 -3.833 1.00 0.00 N ATOM 611 CA GLY B 33 6.624 5.774 -3.291 1.00 0.00 C ATOM 612 C GLY B 33 5.269 5.068 -3.362 1.00 0.00 C ATOM 613 O GLY B 33 4.517 5.253 -4.318 1.00 0.00 O ATOM 0 H GLY B 33 7.607 4.754 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY B 33 6.852 6.027 -2.256 1.00 0.00 H new ATOM 0 HA3 GLY B 33 6.579 6.711 -3.846 1.00 0.00 H new ATOM 617 N LEU B 34 4.997 4.273 -2.338 1.00 0.00 N ATOM 618 CA LEU B 34 3.746 3.537 -2.272 1.00 0.00 C ATOM 619 C LEU B 34 2.611 4.501 -1.916 1.00 0.00 C ATOM 620 O LEU B 34 2.631 5.124 -0.856 1.00 0.00 O ATOM 621 CB LEU B 34 3.870 2.353 -1.311 1.00 0.00 C ATOM 622 CG LEU B 34 3.625 0.969 -1.917 1.00 0.00 C ATOM 623 CD1 LEU B 34 2.223 0.876 -2.522 1.00 0.00 C ATOM 624 CD2 LEU B 34 4.712 0.616 -2.934 1.00 0.00 C ATOM 0 H LEU B 34 5.622 4.122 -1.546 1.00 0.00 H new ATOM 0 HA LEU B 34 3.507 3.105 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU B 34 4.870 2.366 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU B 34 3.165 2.499 -0.493 1.00 0.00 H new ATOM 0 HG LEU B 34 3.680 0.231 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU B 34 2.075 -0.117 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.479 1.054 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.115 1.625 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU B 34 4.514 -0.372 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.713 1.354 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU B 34 5.684 0.615 -2.442 1.00 0.00 H new ATOM 636 N MET B 35 1.650 4.592 -2.823 1.00 0.00 N ATOM 637 CA MET B 35 0.509 5.469 -2.618 1.00 0.00 C ATOM 638 C MET B 35 -0.759 4.872 -3.232 1.00 0.00 C ATOM 639 O MET B 35 -0.811 4.620 -4.435 1.00 0.00 O ATOM 640 CB MET B 35 0.792 6.831 -3.255 1.00 0.00 C ATOM 641 CG MET B 35 0.703 7.951 -2.216 1.00 0.00 C ATOM 642 SD MET B 35 1.181 9.506 -2.951 1.00 0.00 S ATOM 643 CE MET B 35 -0.109 10.560 -2.311 1.00 0.00 C ATOM 0 H MET B 35 1.637 4.073 -3.701 1.00 0.00 H new ATOM 0 HA MET B 35 0.351 5.585 -1.546 1.00 0.00 H new ATOM 0 HB2 MET B 35 1.784 6.826 -3.706 1.00 0.00 H new ATOM 0 HB3 MET B 35 0.078 7.017 -4.057 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.314 8.020 -1.829 1.00 0.00 H new ATOM 0 HG3 MET B 35 1.351 7.725 -1.369 1.00 0.00 H new ATOM 0 HE1 MET B 35 -0.468 11.218 -3.103 1.00 0.00 H new ATOM 0 HE2 MET B 35 -0.933 9.946 -1.948 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.285 11.160 -1.491 1.00 0.00 H new ATOM 653 N VAL B 36 -1.750 4.663 -2.378 1.00 0.00 N ATOM 654 CA VAL B 36 -3.014 4.100 -2.821 1.00 0.00 C ATOM 655 C VAL B 36 -4.159 5.003 -2.359 1.00 0.00 C ATOM 656 O VAL B 36 -4.047 5.680 -1.338 1.00 0.00 O ATOM 657 CB VAL B 36 -3.149 2.660 -2.322 1.00 0.00 C ATOM 658 CG1 VAL B 36 -1.847 1.884 -2.530 1.00 0.00 C ATOM 659 CG2 VAL B 36 -3.580 2.626 -0.855 1.00 0.00 C ATOM 0 H VAL B 36 -1.703 4.874 -1.381 1.00 0.00 H new ATOM 0 HA VAL B 36 -3.053 4.057 -3.909 1.00 0.00 H new ATOM 0 HB VAL B 36 -3.927 2.173 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -1.970 0.864 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -1.601 1.864 -3.592 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -1.042 2.370 -1.980 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -3.668 1.591 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -2.836 3.138 -0.245 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -4.543 3.125 -0.747 1.00 0.00 H new ATOM 669 N GLY B 37 -5.235 4.983 -3.132 1.00 0.00 N ATOM 670 CA GLY B 37 -6.400 5.792 -2.815 1.00 0.00 C ATOM 671 C GLY B 37 -7.670 4.939 -2.794 1.00 0.00 C ATOM 672 O GLY B 37 -8.225 4.622 -3.845 1.00 0.00 O ATOM 0 H GLY B 37 -5.325 4.419 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -6.262 6.270 -1.845 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -6.505 6.589 -3.551 1.00 0.00 H new ATOM 676 N GLY B 38 -8.093 4.593 -1.588 1.00 0.00 N ATOM 677 CA GLY B 38 -9.287 3.783 -1.417 1.00 0.00 C ATOM 678 C GLY B 38 -10.488 4.651 -1.037 1.00 0.00 C ATOM 679 O GLY B 38 -10.841 4.751 0.137 1.00 0.00 O ATOM 0 H GLY B 38 -7.630 4.859 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -9.501 3.244 -2.340 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -9.115 3.034 -0.643 1.00 0.00 H new ATOM 683 N VAL B 39 -11.084 5.258 -2.054 1.00 0.00 N ATOM 684 CA VAL B 39 -12.239 6.115 -1.841 1.00 0.00 C ATOM 685 C VAL B 39 -13.515 5.330 -2.153 1.00 0.00 C ATOM 686 O VAL B 39 -13.571 4.595 -3.137 1.00 0.00 O ATOM 687 CB VAL B 39 -12.103 7.391 -2.674 1.00 0.00 C ATOM 688 CG1 VAL B 39 -12.794 8.570 -1.986 1.00 0.00 C ATOM 689 CG2 VAL B 39 -10.633 7.707 -2.959 1.00 0.00 C ATOM 0 H VAL B 39 -10.789 5.173 -3.027 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.297 6.428 -0.798 1.00 0.00 H new ATOM 0 HB VAL B 39 -12.600 7.222 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.683 9.465 -2.598 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.853 8.347 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -12.339 8.739 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -10.565 8.619 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -10.102 7.847 -2.018 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -10.184 6.881 -3.510 1.00 0.00 H new ATOM 699 N VAL B 40 -14.508 5.513 -1.295 1.00 0.00 N ATOM 700 CA VAL B 40 -15.780 4.832 -1.467 1.00 0.00 C ATOM 701 C VAL B 40 -16.881 5.634 -0.771 1.00 0.00 C ATOM 702 O VAL B 40 -16.922 5.704 0.456 1.00 0.00 O ATOM 703 CB VAL B 40 -15.675 3.393 -0.956 1.00 0.00 C ATOM 704 CG1 VAL B 40 -15.025 3.348 0.428 1.00 0.00 C ATOM 705 CG2 VAL B 40 -17.047 2.716 -0.940 1.00 0.00 C ATOM 0 H VAL B 40 -14.457 6.123 -0.479 1.00 0.00 H new ATOM 0 HA VAL B 40 -16.041 4.770 -2.523 1.00 0.00 H new ATOM 0 HB VAL B 40 -15.036 2.839 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -14.963 2.314 0.767 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -14.023 3.773 0.373 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -15.626 3.925 1.131 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -16.945 1.695 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.719 3.271 -0.286 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -17.456 2.699 -1.950 1.00 0.00 H new ATOM 715 N ILE B 41 -17.747 6.219 -1.586 1.00 0.00 N ATOM 716 CA ILE B 41 -18.846 7.014 -1.064 1.00 0.00 C ATOM 717 C ILE B 41 -20.160 6.520 -1.671 1.00 0.00 C ATOM 718 O ILE B 41 -20.235 6.263 -2.872 1.00 0.00 O ATOM 719 CB ILE B 41 -18.585 8.504 -1.293 1.00 0.00 C ATOM 720 CG1 ILE B 41 -19.809 9.340 -0.913 1.00 0.00 C ATOM 721 CG2 ILE B 41 -18.134 8.768 -2.731 1.00 0.00 C ATOM 722 CD1 ILE B 41 -19.400 10.753 -0.493 1.00 0.00 C ATOM 0 H ILE B 41 -17.710 6.158 -2.604 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.927 6.890 0.016 1.00 0.00 H new ATOM 0 HB ILE B 41 -17.769 8.812 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -20.495 9.392 -1.759 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -20.346 8.855 -0.097 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -17.955 9.835 -2.866 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -17.214 8.218 -2.931 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -18.910 8.440 -3.422 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -20.289 11.326 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -18.734 10.698 0.368 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -18.885 11.244 -1.319 1.00 0.00 H new ATOM 734 N ALA B 42 -21.163 6.402 -0.814 1.00 0.00 N ATOM 735 CA ALA B 42 -22.471 5.943 -1.251 1.00 0.00 C ATOM 736 C ALA B 42 -23.541 6.915 -0.751 1.00 0.00 C ATOM 737 O ALA B 42 -24.074 6.747 0.344 1.00 0.00 O ATOM 738 CB ALA B 42 -22.703 4.514 -0.754 1.00 0.00 C ATOM 0 H ALA B 42 -21.097 6.616 0.181 1.00 0.00 H new ATOM 0 HA ALA B 42 -22.527 5.923 -2.339 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -23.684 4.170 -1.082 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -21.934 3.858 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -22.657 4.496 0.335 1.00 0.00 H new ATOM 745 N LEU C 17 -15.596 -4.421 -11.653 1.00 0.00 N ATOM 746 CA LEU C 17 -14.303 -3.763 -11.572 1.00 0.00 C ATOM 747 C LEU C 17 -13.219 -4.810 -11.308 1.00 0.00 C ATOM 748 O LEU C 17 -13.284 -5.541 -10.320 1.00 0.00 O ATOM 749 CB LEU C 17 -14.337 -2.638 -10.536 1.00 0.00 C ATOM 750 CG LEU C 17 -13.687 -1.319 -10.957 1.00 0.00 C ATOM 751 CD1 LEU C 17 -12.178 -1.487 -11.148 1.00 0.00 C ATOM 752 CD2 LEU C 17 -14.363 -0.748 -12.205 1.00 0.00 C ATOM 0 HA LEU C 17 -14.060 -3.283 -12.520 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -15.377 -2.441 -10.277 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -13.844 -2.990 -9.630 1.00 0.00 H new ATOM 0 HG LEU C 17 -13.831 -0.596 -10.154 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -11.741 -0.534 -11.447 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -11.727 -1.815 -10.211 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -11.990 -2.231 -11.922 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -13.882 0.190 -12.483 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -14.272 -1.460 -13.026 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -15.417 -0.567 -11.997 1.00 0.00 H new ATOM 764 N VAL C 18 -12.247 -4.850 -12.208 1.00 0.00 N ATOM 765 CA VAL C 18 -11.151 -5.795 -12.084 1.00 0.00 C ATOM 766 C VAL C 18 -9.858 -5.136 -12.569 1.00 0.00 C ATOM 767 O VAL C 18 -9.709 -4.852 -13.756 1.00 0.00 O ATOM 768 CB VAL C 18 -11.484 -7.084 -12.838 1.00 0.00 C ATOM 769 CG1 VAL C 18 -10.296 -8.049 -12.826 1.00 0.00 C ATOM 770 CG2 VAL C 18 -12.736 -7.749 -12.262 1.00 0.00 C ATOM 0 H VAL C 18 -12.196 -4.243 -13.026 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.003 -6.073 -11.041 1.00 0.00 H new ATOM 0 HB VAL C 18 -11.692 -6.821 -13.875 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -10.559 -8.957 -13.369 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -9.438 -7.576 -13.304 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -10.043 -8.302 -11.796 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -12.950 -8.663 -12.816 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -12.569 -7.992 -11.213 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -13.582 -7.067 -12.346 1.00 0.00 H new ATOM 780 N PHE C 19 -8.955 -4.913 -11.625 1.00 0.00 N ATOM 781 CA PHE C 19 -7.680 -4.293 -11.940 1.00 0.00 C ATOM 782 C PHE C 19 -6.514 -5.166 -11.470 1.00 0.00 C ATOM 783 O PHE C 19 -6.566 -5.746 -10.387 1.00 0.00 O ATOM 784 CB PHE C 19 -7.635 -2.958 -11.194 1.00 0.00 C ATOM 785 CG PHE C 19 -7.198 -1.775 -12.061 1.00 0.00 C ATOM 786 CD1 PHE C 19 -5.884 -1.609 -12.372 1.00 0.00 C ATOM 787 CD2 PHE C 19 -8.123 -0.890 -12.520 1.00 0.00 C ATOM 788 CE1 PHE C 19 -5.479 -0.511 -13.177 1.00 0.00 C ATOM 789 CE2 PHE C 19 -7.717 0.207 -13.325 1.00 0.00 C ATOM 790 CZ PHE C 19 -6.404 0.374 -13.636 1.00 0.00 C ATOM 0 H PHE C 19 -9.082 -5.151 -10.641 1.00 0.00 H new ATOM 0 HA PHE C 19 -7.588 -4.160 -13.018 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -8.623 -2.749 -10.784 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -6.952 -3.048 -10.349 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -5.149 -2.312 -12.007 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -9.166 -1.022 -12.272 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -4.436 -0.379 -13.425 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -8.452 0.909 -13.690 1.00 0.00 H new ATOM 0 HZ PHE C 19 -6.096 1.209 -14.247 1.00 0.00 H new ATOM 800 N PHE C 20 -5.491 -5.232 -12.309 1.00 0.00 N ATOM 801 CA PHE C 20 -4.314 -6.024 -11.993 1.00 0.00 C ATOM 802 C PHE C 20 -3.037 -5.315 -12.448 1.00 0.00 C ATOM 803 O PHE C 20 -2.794 -5.174 -13.645 1.00 0.00 O ATOM 804 CB PHE C 20 -4.448 -7.346 -12.752 1.00 0.00 C ATOM 805 CG PHE C 20 -4.631 -8.567 -11.849 1.00 0.00 C ATOM 806 CD1 PHE C 20 -5.836 -8.806 -11.265 1.00 0.00 C ATOM 807 CD2 PHE C 20 -3.590 -9.413 -11.630 1.00 0.00 C ATOM 808 CE1 PHE C 20 -6.006 -9.939 -10.426 1.00 0.00 C ATOM 809 CE2 PHE C 20 -3.760 -10.547 -10.791 1.00 0.00 C ATOM 810 CZ PHE C 20 -4.964 -10.786 -10.207 1.00 0.00 C ATOM 0 H PHE C 20 -5.452 -4.750 -13.207 1.00 0.00 H new ATOM 0 HA PHE C 20 -4.247 -6.178 -10.916 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -5.298 -7.279 -13.431 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -3.560 -7.492 -13.367 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -6.663 -8.134 -11.439 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -2.633 -9.223 -12.094 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -6.963 -10.128 -9.962 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -2.933 -11.219 -10.617 1.00 0.00 H new ATOM 0 HZ PHE C 20 -5.093 -11.648 -9.569 1.00 0.00 H new ATOM 820 N ALA C 21 -2.255 -4.887 -11.467 1.00 0.00 N ATOM 821 CA ALA C 21 -1.009 -4.196 -11.752 1.00 0.00 C ATOM 822 C ALA C 21 0.152 -4.968 -11.122 1.00 0.00 C ATOM 823 O ALA C 21 0.388 -4.870 -9.919 1.00 0.00 O ATOM 824 CB ALA C 21 -1.096 -2.756 -11.243 1.00 0.00 C ATOM 0 H ALA C 21 -2.460 -5.005 -10.475 1.00 0.00 H new ATOM 0 HA ALA C 21 -0.831 -4.152 -12.827 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -0.161 -2.237 -11.457 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -1.918 -2.243 -11.742 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -1.271 -2.760 -10.167 1.00 0.00 H new ATOM 830 N GLU C 22 0.848 -5.719 -11.964 1.00 0.00 N ATOM 831 CA GLU C 22 1.979 -6.507 -11.504 1.00 0.00 C ATOM 832 C GLU C 22 3.273 -6.003 -12.147 1.00 0.00 C ATOM 833 O GLU C 22 3.414 -6.030 -13.369 1.00 0.00 O ATOM 834 CB GLU C 22 1.765 -7.994 -11.794 1.00 0.00 C ATOM 835 CG GLU C 22 3.072 -8.775 -11.643 1.00 0.00 C ATOM 836 CD GLU C 22 2.846 -10.271 -11.876 1.00 0.00 C ATOM 837 OE1 GLU C 22 2.071 -10.857 -11.089 1.00 0.00 O ATOM 838 OE2 GLU C 22 3.454 -10.793 -12.834 1.00 0.00 O ATOM 0 H GLU C 22 0.650 -5.798 -12.962 1.00 0.00 H new ATOM 0 HA GLU C 22 2.064 -6.390 -10.424 1.00 0.00 H new ATOM 0 HB2 GLU C 22 1.016 -8.397 -11.113 1.00 0.00 H new ATOM 0 HB3 GLU C 22 1.377 -8.119 -12.805 1.00 0.00 H new ATOM 0 HG2 GLU C 22 3.808 -8.400 -12.354 1.00 0.00 H new ATOM 0 HG3 GLU C 22 3.482 -8.616 -10.645 1.00 0.00 H new ATOM 845 N ASP C 23 4.184 -5.555 -11.296 1.00 0.00 N ATOM 846 CA ASP C 23 5.461 -5.047 -11.766 1.00 0.00 C ATOM 847 C ASP C 23 6.577 -5.996 -11.324 1.00 0.00 C ATOM 848 O ASP C 23 6.902 -6.069 -10.140 1.00 0.00 O ATOM 849 CB ASP C 23 5.754 -3.665 -11.177 1.00 0.00 C ATOM 850 CG ASP C 23 7.018 -2.989 -11.711 1.00 0.00 C ATOM 851 OD1 ASP C 23 7.652 -3.595 -12.602 1.00 0.00 O ATOM 852 OD2 ASP C 23 7.322 -1.882 -11.217 1.00 0.00 O ATOM 0 H ASP C 23 4.063 -5.533 -10.283 1.00 0.00 H new ATOM 0 HA ASP C 23 5.416 -4.974 -12.853 1.00 0.00 H new ATOM 0 HB2 ASP C 23 4.902 -3.015 -11.374 1.00 0.00 H new ATOM 0 HB3 ASP C 23 5.840 -3.759 -10.094 1.00 0.00 H new ATOM 857 N VAL C 24 7.133 -6.699 -12.300 1.00 0.00 N ATOM 858 CA VAL C 24 8.206 -7.640 -12.026 1.00 0.00 C ATOM 859 C VAL C 24 9.553 -6.933 -12.187 1.00 0.00 C ATOM 860 O VAL C 24 10.148 -6.960 -13.263 1.00 0.00 O ATOM 861 CB VAL C 24 8.065 -8.870 -12.926 1.00 0.00 C ATOM 862 CG1 VAL C 24 9.286 -9.783 -12.801 1.00 0.00 C ATOM 863 CG2 VAL C 24 6.775 -9.632 -12.615 1.00 0.00 C ATOM 0 H VAL C 24 6.861 -6.636 -13.281 1.00 0.00 H new ATOM 0 HA VAL C 24 8.148 -7.997 -10.998 1.00 0.00 H new ATOM 0 HB VAL C 24 8.009 -8.526 -13.959 1.00 0.00 H new ATOM 0 HG11 VAL C 24 9.161 -10.649 -13.450 1.00 0.00 H new ATOM 0 HG12 VAL C 24 10.181 -9.235 -13.095 1.00 0.00 H new ATOM 0 HG13 VAL C 24 9.387 -10.116 -11.768 1.00 0.00 H new ATOM 0 HG21 VAL C 24 6.699 -10.501 -13.268 1.00 0.00 H new ATOM 0 HG22 VAL C 24 6.787 -9.959 -11.575 1.00 0.00 H new ATOM 0 HG23 VAL C 24 5.918 -8.979 -12.779 1.00 0.00 H new ATOM 873 N GLY C 25 9.994 -6.316 -11.101 1.00 0.00 N ATOM 874 CA GLY C 25 11.260 -5.602 -11.108 1.00 0.00 C ATOM 875 C GLY C 25 12.369 -6.447 -10.478 1.00 0.00 C ATOM 876 O GLY C 25 12.125 -7.192 -9.531 1.00 0.00 O ATOM 0 H GLY C 25 9.498 -6.295 -10.210 1.00 0.00 H new ATOM 0 HA2 GLY C 25 11.531 -5.345 -12.132 1.00 0.00 H new ATOM 0 HA3 GLY C 25 11.156 -4.665 -10.561 1.00 0.00 H new ATOM 880 N SER C 26 13.565 -6.302 -11.029 1.00 0.00 N ATOM 881 CA SER C 26 14.713 -7.042 -10.533 1.00 0.00 C ATOM 882 C SER C 26 15.914 -6.107 -10.383 1.00 0.00 C ATOM 883 O SER C 26 16.644 -5.869 -11.344 1.00 0.00 O ATOM 884 CB SER C 26 15.060 -8.207 -11.462 1.00 0.00 C ATOM 885 OG SER C 26 15.090 -9.452 -10.769 1.00 0.00 O ATOM 0 H SER C 26 13.764 -5.683 -11.815 1.00 0.00 H new ATOM 0 HA SER C 26 14.458 -7.454 -9.557 1.00 0.00 H new ATOM 0 HB2 SER C 26 14.328 -8.258 -12.268 1.00 0.00 H new ATOM 0 HB3 SER C 26 16.031 -8.026 -11.924 1.00 0.00 H new ATOM 0 HG SER C 26 15.313 -10.171 -11.397 1.00 0.00 H new ATOM 891 N ASN C 27 16.082 -5.601 -9.170 1.00 0.00 N ATOM 892 CA ASN C 27 17.182 -4.696 -8.882 1.00 0.00 C ATOM 893 C ASN C 27 16.782 -3.272 -9.272 1.00 0.00 C ATOM 894 O ASN C 27 16.994 -2.854 -10.409 1.00 0.00 O ATOM 895 CB ASN C 27 18.429 -5.074 -9.683 1.00 0.00 C ATOM 896 CG ASN C 27 19.696 -4.539 -9.011 1.00 0.00 C ATOM 897 OD1 ASN C 27 19.651 -3.721 -8.107 1.00 0.00 O ATOM 898 ND2 ASN C 27 20.823 -5.044 -9.502 1.00 0.00 N ATOM 0 H ASN C 27 15.475 -5.801 -8.375 1.00 0.00 H new ATOM 0 HA ASN C 27 17.404 -4.763 -7.817 1.00 0.00 H new ATOM 0 HB2 ASN C 27 18.492 -6.158 -9.775 1.00 0.00 H new ATOM 0 HB3 ASN C 27 18.352 -4.673 -10.694 1.00 0.00 H new ATOM 0 HD21 ASN C 27 21.722 -4.750 -9.121 1.00 0.00 H new ATOM 0 HD22 ASN C 27 20.789 -5.726 -10.260 1.00 0.00 H new ATOM 905 N LYS C 28 16.209 -2.567 -8.308 1.00 0.00 N ATOM 906 CA LYS C 28 15.777 -1.199 -8.537 1.00 0.00 C ATOM 907 C LYS C 28 16.852 -0.237 -8.026 1.00 0.00 C ATOM 908 O LYS C 28 17.353 -0.395 -6.914 1.00 0.00 O ATOM 909 CB LYS C 28 14.397 -0.962 -7.920 1.00 0.00 C ATOM 910 CG LYS C 28 13.325 -1.779 -8.645 1.00 0.00 C ATOM 911 CD LYS C 28 11.968 -1.639 -7.954 1.00 0.00 C ATOM 912 CE LYS C 28 11.002 -2.732 -8.416 1.00 0.00 C ATOM 913 NZ LYS C 28 9.753 -2.688 -7.623 1.00 0.00 N ATOM 0 H LYS C 28 16.034 -2.918 -7.366 1.00 0.00 H new ATOM 0 HA LYS C 28 15.660 -1.010 -9.604 1.00 0.00 H new ATOM 0 HB2 LYS C 28 14.415 -1.234 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS C 28 14.149 0.098 -7.972 1.00 0.00 H new ATOM 0 HG2 LYS C 28 13.246 -1.445 -9.680 1.00 0.00 H new ATOM 0 HG3 LYS C 28 13.618 -2.829 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS C 28 12.098 -1.697 -6.873 1.00 0.00 H new ATOM 0 HD3 LYS C 28 11.544 -0.659 -8.172 1.00 0.00 H new ATOM 0 HE2 LYS C 28 10.773 -2.600 -9.474 1.00 0.00 H new ATOM 0 HE3 LYS C 28 11.472 -3.710 -8.311 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 9.280 -3.613 -7.668 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 9.978 -2.462 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 9.122 -1.958 -8.010 1.00 0.00 H new ATOM 927 N GLY C 29 17.174 0.738 -8.862 1.00 0.00 N ATOM 928 CA GLY C 29 18.180 1.726 -8.509 1.00 0.00 C ATOM 929 C GLY C 29 17.872 3.078 -9.156 1.00 0.00 C ATOM 930 O GLY C 29 18.425 3.409 -10.204 1.00 0.00 O ATOM 0 H GLY C 29 16.756 0.866 -9.784 1.00 0.00 H new ATOM 0 HA2 GLY C 29 18.220 1.838 -7.426 1.00 0.00 H new ATOM 0 HA3 GLY C 29 19.163 1.381 -8.830 1.00 0.00 H new ATOM 934 N ALA C 30 16.991 3.822 -8.505 1.00 0.00 N ATOM 935 CA ALA C 30 16.603 5.131 -9.003 1.00 0.00 C ATOM 936 C ALA C 30 15.335 5.592 -8.281 1.00 0.00 C ATOM 937 O ALA C 30 15.375 5.917 -7.096 1.00 0.00 O ATOM 938 CB ALA C 30 16.419 5.065 -10.521 1.00 0.00 C ATOM 0 H ALA C 30 16.534 3.544 -7.636 1.00 0.00 H new ATOM 0 HA ALA C 30 17.382 5.866 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA C 30 16.128 6.046 -10.895 1.00 0.00 H new ATOM 0 HB2 ALA C 30 17.356 4.762 -10.988 1.00 0.00 H new ATOM 0 HB3 ALA C 30 15.642 4.340 -10.762 1.00 0.00 H new ATOM 944 N ILE C 31 14.240 5.605 -9.027 1.00 0.00 N ATOM 945 CA ILE C 31 12.962 6.020 -8.473 1.00 0.00 C ATOM 946 C ILE C 31 11.861 5.092 -8.989 1.00 0.00 C ATOM 947 O ILE C 31 11.945 4.585 -10.107 1.00 0.00 O ATOM 948 CB ILE C 31 12.707 7.500 -8.766 1.00 0.00 C ATOM 949 CG1 ILE C 31 13.669 8.390 -7.976 1.00 0.00 C ATOM 950 CG2 ILE C 31 11.244 7.865 -8.507 1.00 0.00 C ATOM 951 CD1 ILE C 31 14.036 9.643 -8.773 1.00 0.00 C ATOM 0 H ILE C 31 14.211 5.335 -10.010 1.00 0.00 H new ATOM 0 HA ILE C 31 12.971 5.930 -7.387 1.00 0.00 H new ATOM 0 HB ILE C 31 12.901 7.677 -9.824 1.00 0.00 H new ATOM 0 HG12 ILE C 31 13.210 8.678 -7.030 1.00 0.00 H new ATOM 0 HG13 ILE C 31 14.573 7.830 -7.735 1.00 0.00 H new ATOM 0 HG21 ILE C 31 11.089 8.922 -8.723 1.00 0.00 H new ATOM 0 HG22 ILE C 31 10.600 7.265 -9.150 1.00 0.00 H new ATOM 0 HG23 ILE C 31 10.999 7.668 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE C 31 14.721 10.258 -8.189 1.00 0.00 H new ATOM 0 HD12 ILE C 31 14.516 9.352 -9.707 1.00 0.00 H new ATOM 0 HD13 ILE C 31 13.133 10.213 -8.992 1.00 0.00 H new ATOM 963 N ILE C 32 10.854 4.896 -8.150 1.00 0.00 N ATOM 964 CA ILE C 32 9.738 4.038 -8.508 1.00 0.00 C ATOM 965 C ILE C 32 8.489 4.491 -7.750 1.00 0.00 C ATOM 966 O ILE C 32 8.312 4.154 -6.580 1.00 0.00 O ATOM 967 CB ILE C 32 10.097 2.568 -8.278 1.00 0.00 C ATOM 968 CG1 ILE C 32 9.103 1.644 -8.985 1.00 0.00 C ATOM 969 CG2 ILE C 32 10.207 2.257 -6.784 1.00 0.00 C ATOM 970 CD1 ILE C 32 7.663 1.994 -8.604 1.00 0.00 C ATOM 0 H ILE C 32 10.788 5.317 -7.223 1.00 0.00 H new ATOM 0 HA ILE C 32 9.516 4.126 -9.572 1.00 0.00 H new ATOM 0 HB ILE C 32 11.077 2.383 -8.717 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.228 1.727 -10.065 1.00 0.00 H new ATOM 0 HG13 ILE C 32 9.312 0.608 -8.719 1.00 0.00 H new ATOM 0 HG21 ILE C 32 10.463 1.206 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE C 32 10.983 2.880 -6.339 1.00 0.00 H new ATOM 0 HG23 ILE C 32 9.253 2.463 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE C 32 6.977 1.323 -9.120 1.00 0.00 H new ATOM 0 HD12 ILE C 32 7.535 1.886 -7.527 1.00 0.00 H new ATOM 0 HD13 ILE C 32 7.450 3.023 -8.893 1.00 0.00 H new ATOM 982 N GLY C 33 7.654 5.247 -8.447 1.00 0.00 N ATOM 983 CA GLY C 33 6.426 5.750 -7.855 1.00 0.00 C ATOM 984 C GLY C 33 5.272 4.770 -8.071 1.00 0.00 C ATOM 985 O GLY C 33 4.987 4.380 -9.203 1.00 0.00 O ATOM 0 H GLY C 33 7.804 5.524 -9.417 1.00 0.00 H new ATOM 0 HA2 GLY C 33 6.573 5.914 -6.788 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.175 6.715 -8.294 1.00 0.00 H new ATOM 989 N LEU C 34 4.638 4.399 -6.968 1.00 0.00 N ATOM 990 CA LEU C 34 3.520 3.471 -7.023 1.00 0.00 C ATOM 991 C LEU C 34 2.240 4.197 -6.607 1.00 0.00 C ATOM 992 O LEU C 34 1.979 4.370 -5.417 1.00 0.00 O ATOM 993 CB LEU C 34 3.819 2.223 -6.191 1.00 0.00 C ATOM 994 CG LEU C 34 3.415 0.887 -6.817 1.00 0.00 C ATOM 995 CD1 LEU C 34 2.004 0.960 -7.403 1.00 0.00 C ATOM 996 CD2 LEU C 34 4.444 0.435 -7.855 1.00 0.00 C ATOM 0 H LEU C 34 4.877 4.724 -6.031 1.00 0.00 H new ATOM 0 HA LEU C 34 3.368 3.116 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU C 34 4.889 2.196 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU C 34 3.311 2.320 -5.231 1.00 0.00 H new ATOM 0 HG LEU C 34 3.398 0.133 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU C 34 1.742 -0.003 -7.842 1.00 0.00 H new ATOM 0 HD12 LEU C 34 1.294 1.204 -6.613 1.00 0.00 H new ATOM 0 HD13 LEU C 34 1.969 1.731 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU C 34 4.133 -0.517 -8.285 1.00 0.00 H new ATOM 0 HD22 LEU C 34 4.517 1.183 -8.645 1.00 0.00 H new ATOM 0 HD23 LEU C 34 5.416 0.317 -7.376 1.00 0.00 H new ATOM 1008 N MET C 35 1.474 4.603 -7.609 1.00 0.00 N ATOM 1009 CA MET C 35 0.227 5.307 -7.362 1.00 0.00 C ATOM 1010 C MET C 35 -0.957 4.553 -7.970 1.00 0.00 C ATOM 1011 O MET C 35 -0.986 4.304 -9.175 1.00 0.00 O ATOM 1012 CB MET C 35 0.304 6.711 -7.965 1.00 0.00 C ATOM 1013 CG MET C 35 0.334 7.778 -6.869 1.00 0.00 C ATOM 1014 SD MET C 35 -0.307 9.319 -7.500 1.00 0.00 S ATOM 1015 CE MET C 35 -1.767 9.486 -6.486 1.00 0.00 C ATOM 0 H MET C 35 1.693 4.458 -8.595 1.00 0.00 H new ATOM 0 HA MET C 35 0.076 5.374 -6.285 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.197 6.796 -8.585 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.554 6.878 -8.617 1.00 0.00 H new ATOM 0 HG2 MET C 35 -0.259 7.451 -6.015 1.00 0.00 H new ATOM 0 HG3 MET C 35 1.355 7.918 -6.514 1.00 0.00 H new ATOM 0 HE1 MET C 35 -2.291 10.404 -6.751 1.00 0.00 H new ATOM 0 HE2 MET C 35 -2.424 8.632 -6.651 1.00 0.00 H new ATOM 0 HE3 MET C 35 -1.478 9.524 -5.436 1.00 0.00 H new ATOM 1025 N VAL C 36 -1.906 4.213 -7.110 1.00 0.00 N ATOM 1026 CA VAL C 36 -3.089 3.493 -7.548 1.00 0.00 C ATOM 1027 C VAL C 36 -4.337 4.205 -7.022 1.00 0.00 C ATOM 1028 O VAL C 36 -4.547 4.284 -5.813 1.00 0.00 O ATOM 1029 CB VAL C 36 -3.005 2.030 -7.108 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -1.684 1.399 -7.552 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -3.194 1.901 -5.596 1.00 0.00 C ATOM 0 H VAL C 36 -1.879 4.423 -6.112 1.00 0.00 H new ATOM 0 HA VAL C 36 -3.152 3.487 -8.636 1.00 0.00 H new ATOM 0 HB VAL C 36 -3.815 1.487 -7.594 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -1.650 0.359 -7.227 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -1.607 1.442 -8.638 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -0.852 1.946 -7.108 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -3.130 0.851 -5.310 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -2.416 2.465 -5.083 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -4.171 2.294 -5.317 1.00 0.00 H new ATOM 1041 N GLY C 37 -5.133 4.704 -7.956 1.00 0.00 N ATOM 1042 CA GLY C 37 -6.355 5.407 -7.602 1.00 0.00 C ATOM 1043 C GLY C 37 -7.554 4.457 -7.606 1.00 0.00 C ATOM 1044 O GLY C 37 -7.842 3.820 -8.618 1.00 0.00 O ATOM 0 H GLY C 37 -4.956 4.636 -8.958 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -6.247 5.858 -6.615 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -6.528 6.220 -8.307 1.00 0.00 H new ATOM 1048 N GLY C 38 -8.221 4.392 -6.463 1.00 0.00 N ATOM 1049 CA GLY C 38 -9.383 3.531 -6.322 1.00 0.00 C ATOM 1050 C GLY C 38 -10.539 4.276 -5.652 1.00 0.00 C ATOM 1051 O GLY C 38 -10.760 4.134 -4.450 1.00 0.00 O ATOM 0 H GLY C 38 -7.979 4.922 -5.626 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -9.696 3.173 -7.303 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -9.120 2.653 -5.731 1.00 0.00 H new ATOM 1055 N VAL C 39 -11.247 5.053 -6.459 1.00 0.00 N ATOM 1056 CA VAL C 39 -12.375 5.820 -5.959 1.00 0.00 C ATOM 1057 C VAL C 39 -13.666 5.283 -6.580 1.00 0.00 C ATOM 1058 O VAL C 39 -13.755 5.124 -7.797 1.00 0.00 O ATOM 1059 CB VAL C 39 -12.156 7.310 -6.230 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -10.683 7.686 -6.062 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -12.665 7.695 -7.620 1.00 0.00 C ATOM 0 H VAL C 39 -11.061 5.168 -7.455 1.00 0.00 H new ATOM 0 HA VAL C 39 -12.463 5.709 -4.878 1.00 0.00 H new ATOM 0 HB VAL C 39 -12.732 7.873 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -10.554 8.750 -6.260 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -10.365 7.466 -5.043 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -10.078 7.111 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -12.497 8.759 -7.787 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -12.130 7.120 -8.376 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -13.731 7.481 -7.689 1.00 0.00 H new ATOM 1071 N VAL C 40 -14.636 5.018 -5.716 1.00 0.00 N ATOM 1072 CA VAL C 40 -15.918 4.503 -6.165 1.00 0.00 C ATOM 1073 C VAL C 40 -17.043 5.302 -5.505 1.00 0.00 C ATOM 1074 O VAL C 40 -17.205 5.262 -4.286 1.00 0.00 O ATOM 1075 CB VAL C 40 -16.005 3.001 -5.883 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -15.354 2.656 -4.543 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -17.457 2.519 -5.929 1.00 0.00 C ATOM 0 H VAL C 40 -14.559 5.151 -4.708 1.00 0.00 H new ATOM 0 HA VAL C 40 -16.023 4.625 -7.243 1.00 0.00 H new ATOM 0 HB VAL C 40 -15.454 2.480 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -15.430 1.583 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -14.304 2.947 -4.563 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -15.864 3.192 -3.742 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -17.492 1.449 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -18.041 3.050 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -17.874 2.714 -6.917 1.00 0.00 H new ATOM 1087 N ILE C 41 -17.792 6.008 -6.338 1.00 0.00 N ATOM 1088 CA ILE C 41 -18.898 6.815 -5.850 1.00 0.00 C ATOM 1089 C ILE C 41 -20.203 6.314 -6.472 1.00 0.00 C ATOM 1090 O ILE C 41 -20.299 6.172 -7.690 1.00 0.00 O ATOM 1091 CB ILE C 41 -18.628 8.300 -6.100 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -19.859 9.145 -5.765 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -18.144 8.536 -7.532 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -19.468 10.599 -5.492 1.00 0.00 C ATOM 0 H ILE C 41 -17.655 6.038 -7.348 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.999 6.710 -4.770 1.00 0.00 H new ATOM 0 HB ILE C 41 -17.827 8.618 -5.433 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -20.568 9.104 -6.592 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -20.363 8.730 -4.892 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -17.960 9.600 -7.683 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -17.222 7.980 -7.701 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -18.906 8.197 -8.234 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -20.361 11.178 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -18.778 10.638 -4.649 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -18.986 11.018 -6.375 1.00 0.00 H new ATOM 1106 N ALA C 42 -21.174 6.060 -5.608 1.00 0.00 N ATOM 1107 CA ALA C 42 -22.469 5.577 -6.057 1.00 0.00 C ATOM 1108 C ALA C 42 -23.573 6.401 -5.392 1.00 0.00 C ATOM 1109 O ALA C 42 -24.135 5.989 -4.379 1.00 0.00 O ATOM 1110 CB ALA C 42 -22.591 4.083 -5.752 1.00 0.00 C ATOM 0 H ALA C 42 -21.090 6.180 -4.598 1.00 0.00 H new ATOM 0 HA ALA C 42 -22.572 5.698 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -23.562 3.721 -6.089 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -21.801 3.540 -6.271 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -22.496 3.922 -4.678 1.00 0.00 H new ATOM 1117 N LEU D 17 -15.169 -4.416 -16.636 1.00 0.00 N ATOM 1118 CA LEU D 17 -14.066 -3.497 -16.410 1.00 0.00 C ATOM 1119 C LEU D 17 -12.840 -4.285 -15.943 1.00 0.00 C ATOM 1120 O LEU D 17 -12.498 -4.264 -14.762 1.00 0.00 O ATOM 1121 CB LEU D 17 -14.484 -2.383 -15.449 1.00 0.00 C ATOM 1122 CG LEU D 17 -13.940 -0.988 -15.763 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -12.454 -1.047 -16.125 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -14.769 -0.308 -16.854 1.00 0.00 C ATOM 0 HA LEU D 17 -13.790 -2.997 -17.338 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -15.573 -2.332 -15.435 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -14.164 -2.658 -14.444 1.00 0.00 H new ATOM 0 HG LEU D 17 -14.029 -0.377 -14.864 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -12.093 -0.042 -16.344 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -11.892 -1.461 -15.288 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -12.318 -1.680 -17.002 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -14.361 0.682 -17.058 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -14.736 -0.908 -17.763 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -15.802 -0.212 -16.520 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.212 -4.961 -16.894 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.032 -5.753 -16.595 1.00 0.00 C ATOM 1138 C VAL D 18 -9.793 -5.044 -17.146 1.00 0.00 C ATOM 1139 O VAL D 18 -9.657 -4.877 -18.357 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.202 -7.172 -17.142 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -9.897 -7.963 -17.029 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -12.347 -7.899 -16.434 1.00 0.00 C ATOM 0 H VAL D 18 -12.499 -4.976 -17.873 1.00 0.00 H new ATOM 0 HA VAL D 18 -10.899 -5.848 -15.517 1.00 0.00 H new ATOM 0 HB VAL D 18 -11.457 -7.095 -18.199 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -10.045 -8.968 -17.425 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -9.116 -7.460 -17.599 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -9.599 -8.025 -15.982 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -12.446 -8.905 -16.842 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -12.135 -7.959 -15.367 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -13.277 -7.351 -16.589 1.00 0.00 H new ATOM 1152 N PHE D 19 -8.922 -4.647 -16.230 1.00 0.00 N ATOM 1153 CA PHE D 19 -7.699 -3.960 -16.609 1.00 0.00 C ATOM 1154 C PHE D 19 -6.469 -4.683 -16.057 1.00 0.00 C ATOM 1155 O PHE D 19 -6.300 -4.790 -14.843 1.00 0.00 O ATOM 1156 CB PHE D 19 -7.767 -2.558 -16.001 1.00 0.00 C ATOM 1157 CG PHE D 19 -7.274 -1.450 -16.933 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -5.950 -1.350 -17.230 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.159 -0.565 -17.466 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -5.493 -0.321 -18.096 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -7.701 0.463 -18.332 1.00 0.00 C ATOM 1162 CZ PHE D 19 -6.378 0.563 -18.629 1.00 0.00 C ATOM 0 H PHE D 19 -9.039 -4.788 -15.227 1.00 0.00 H new ATOM 0 HA PHE D 19 -7.611 -3.929 -17.695 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -8.798 -2.347 -15.716 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -7.173 -2.541 -15.087 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -5.247 -2.053 -16.808 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -9.210 -0.644 -17.231 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -4.442 -0.241 -18.331 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -8.404 1.166 -18.755 1.00 0.00 H new ATOM 0 HZ PHE D 19 -6.030 1.345 -19.288 1.00 0.00 H new ATOM 1172 N PHE D 20 -5.643 -5.162 -16.975 1.00 0.00 N ATOM 1173 CA PHE D 20 -4.433 -5.873 -16.595 1.00 0.00 C ATOM 1174 C PHE D 20 -3.187 -5.139 -17.093 1.00 0.00 C ATOM 1175 O PHE D 20 -3.015 -4.944 -18.295 1.00 0.00 O ATOM 1176 CB PHE D 20 -4.498 -7.251 -17.257 1.00 0.00 C ATOM 1177 CG PHE D 20 -4.399 -8.419 -16.274 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -5.471 -8.754 -15.506 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -3.240 -9.122 -16.167 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -5.379 -9.838 -14.594 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -3.148 -10.206 -15.254 1.00 0.00 C ATOM 1182 CZ PHE D 20 -4.220 -10.541 -14.487 1.00 0.00 C ATOM 0 H PHE D 20 -5.787 -5.072 -17.981 1.00 0.00 H new ATOM 0 HA PHE D 20 -4.369 -5.946 -15.509 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -5.434 -7.333 -17.810 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -3.690 -7.332 -17.984 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -6.392 -8.195 -15.590 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -2.389 -8.856 -16.777 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -6.230 -10.104 -13.985 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -2.227 -10.764 -15.169 1.00 0.00 H new ATOM 0 HZ PHE D 20 -4.151 -11.365 -13.793 1.00 0.00 H new ATOM 1192 N ALA D 21 -2.348 -4.751 -16.142 1.00 0.00 N ATOM 1193 CA ALA D 21 -1.123 -4.043 -16.469 1.00 0.00 C ATOM 1194 C ALA D 21 0.067 -4.779 -15.849 1.00 0.00 C ATOM 1195 O ALA D 21 0.157 -4.903 -14.628 1.00 0.00 O ATOM 1196 CB ALA D 21 -1.227 -2.594 -15.990 1.00 0.00 C ATOM 0 H ALA D 21 -2.494 -4.914 -15.146 1.00 0.00 H new ATOM 0 HA ALA D 21 -0.970 -4.019 -17.548 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -0.307 -2.063 -16.236 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -2.069 -2.108 -16.482 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -1.378 -2.578 -14.911 1.00 0.00 H new ATOM 1202 N GLU D 22 0.951 -5.247 -16.718 1.00 0.00 N ATOM 1203 CA GLU D 22 2.131 -5.966 -16.271 1.00 0.00 C ATOM 1204 C GLU D 22 3.396 -5.314 -16.833 1.00 0.00 C ATOM 1205 O GLU D 22 3.423 -4.902 -17.992 1.00 0.00 O ATOM 1206 CB GLU D 22 2.055 -7.443 -16.664 1.00 0.00 C ATOM 1207 CG GLU D 22 2.257 -8.346 -15.445 1.00 0.00 C ATOM 1208 CD GLU D 22 3.080 -9.583 -15.810 1.00 0.00 C ATOM 1209 OE1 GLU D 22 4.198 -9.387 -16.333 1.00 0.00 O ATOM 1210 OE2 GLU D 22 2.572 -10.697 -15.558 1.00 0.00 O ATOM 0 H GLU D 22 0.873 -5.142 -17.730 1.00 0.00 H new ATOM 0 HA GLU D 22 2.172 -5.915 -15.183 1.00 0.00 H new ATOM 0 HB2 GLU D 22 1.087 -7.652 -17.120 1.00 0.00 H new ATOM 0 HB3 GLU D 22 2.815 -7.663 -17.414 1.00 0.00 H new ATOM 0 HG2 GLU D 22 2.761 -7.789 -14.655 1.00 0.00 H new ATOM 0 HG3 GLU D 22 1.288 -8.653 -15.050 1.00 0.00 H new ATOM 1217 N ASP D 23 4.412 -5.241 -15.987 1.00 0.00 N ATOM 1218 CA ASP D 23 5.677 -4.646 -16.385 1.00 0.00 C ATOM 1219 C ASP D 23 6.828 -5.481 -15.822 1.00 0.00 C ATOM 1220 O ASP D 23 6.855 -5.784 -14.630 1.00 0.00 O ATOM 1221 CB ASP D 23 5.812 -3.224 -15.838 1.00 0.00 C ATOM 1222 CG ASP D 23 7.016 -2.440 -16.366 1.00 0.00 C ATOM 1223 OD1 ASP D 23 7.652 -2.948 -17.314 1.00 0.00 O ATOM 1224 OD2 ASP D 23 7.272 -1.351 -15.809 1.00 0.00 O ATOM 0 H ASP D 23 4.386 -5.584 -15.027 1.00 0.00 H new ATOM 0 HA ASP D 23 5.709 -4.618 -17.474 1.00 0.00 H new ATOM 0 HB2 ASP D 23 4.904 -2.671 -16.077 1.00 0.00 H new ATOM 0 HB3 ASP D 23 5.878 -3.274 -14.751 1.00 0.00 H new ATOM 1229 N VAL D 24 7.752 -5.829 -16.706 1.00 0.00 N ATOM 1230 CA VAL D 24 8.903 -6.623 -16.311 1.00 0.00 C ATOM 1231 C VAL D 24 10.181 -5.815 -16.550 1.00 0.00 C ATOM 1232 O VAL D 24 10.599 -5.631 -17.692 1.00 0.00 O ATOM 1233 CB VAL D 24 8.895 -7.961 -17.053 1.00 0.00 C ATOM 1234 CG1 VAL D 24 10.200 -8.726 -16.819 1.00 0.00 C ATOM 1235 CG2 VAL D 24 7.685 -8.805 -16.648 1.00 0.00 C ATOM 0 H VAL D 24 7.727 -5.576 -17.694 1.00 0.00 H new ATOM 0 HA VAL D 24 8.859 -6.856 -15.247 1.00 0.00 H new ATOM 0 HB VAL D 24 8.816 -7.752 -18.120 1.00 0.00 H new ATOM 0 HG11 VAL D 24 10.168 -9.673 -17.357 1.00 0.00 H new ATOM 0 HG12 VAL D 24 11.040 -8.132 -17.179 1.00 0.00 H new ATOM 0 HG13 VAL D 24 10.323 -8.919 -15.753 1.00 0.00 H new ATOM 0 HG21 VAL D 24 7.703 -9.751 -17.190 1.00 0.00 H new ATOM 0 HG22 VAL D 24 7.720 -9.000 -15.576 1.00 0.00 H new ATOM 0 HG23 VAL D 24 6.769 -8.266 -16.889 1.00 0.00 H new ATOM 1245 N GLY D 25 10.765 -5.354 -15.454 1.00 0.00 N ATOM 1246 CA GLY D 25 11.986 -4.570 -15.530 1.00 0.00 C ATOM 1247 C GLY D 25 13.161 -5.323 -14.902 1.00 0.00 C ATOM 1248 O GLY D 25 13.321 -5.325 -13.683 1.00 0.00 O ATOM 0 H GLY D 25 10.415 -5.508 -14.508 1.00 0.00 H new ATOM 0 HA2 GLY D 25 12.211 -4.341 -16.572 1.00 0.00 H new ATOM 0 HA3 GLY D 25 11.844 -3.618 -15.018 1.00 0.00 H new ATOM 1252 N SER D 26 13.952 -5.945 -15.764 1.00 0.00 N ATOM 1253 CA SER D 26 15.108 -6.699 -15.310 1.00 0.00 C ATOM 1254 C SER D 26 16.316 -5.772 -15.167 1.00 0.00 C ATOM 1255 O SER D 26 16.841 -5.272 -16.161 1.00 0.00 O ATOM 1256 CB SER D 26 15.430 -7.846 -16.271 1.00 0.00 C ATOM 1257 OG SER D 26 16.153 -8.893 -15.630 1.00 0.00 O ATOM 0 H SER D 26 13.815 -5.942 -16.775 1.00 0.00 H new ATOM 0 HA SER D 26 14.873 -7.131 -14.337 1.00 0.00 H new ATOM 0 HB2 SER D 26 14.503 -8.245 -16.683 1.00 0.00 H new ATOM 0 HB3 SER D 26 16.012 -7.464 -17.109 1.00 0.00 H new ATOM 0 HG SER D 26 16.338 -9.606 -16.276 1.00 0.00 H new ATOM 1263 N ASN D 27 16.722 -5.569 -13.922 1.00 0.00 N ATOM 1264 CA ASN D 27 17.858 -4.710 -13.636 1.00 0.00 C ATOM 1265 C ASN D 27 17.430 -3.246 -13.762 1.00 0.00 C ATOM 1266 O ASN D 27 18.153 -2.432 -14.334 1.00 0.00 O ATOM 1267 CB ASN D 27 18.998 -4.956 -14.626 1.00 0.00 C ATOM 1268 CG ASN D 27 20.336 -4.492 -14.048 1.00 0.00 C ATOM 1269 OD1 ASN D 27 20.756 -4.903 -12.979 1.00 0.00 O ATOM 1270 ND2 ASN D 27 20.980 -3.614 -14.813 1.00 0.00 N ATOM 0 H ASN D 27 16.284 -5.985 -13.100 1.00 0.00 H new ATOM 0 HA ASN D 27 18.203 -4.933 -12.626 1.00 0.00 H new ATOM 0 HB2 ASN D 27 19.051 -6.017 -14.868 1.00 0.00 H new ATOM 0 HB3 ASN D 27 18.797 -4.426 -15.557 1.00 0.00 H new ATOM 0 HD21 ASN D 27 21.882 -3.243 -14.515 1.00 0.00 H new ATOM 0 HD22 ASN D 27 20.571 -3.312 -15.697 1.00 0.00 H new ATOM 1277 N LYS D 28 16.257 -2.957 -13.218 1.00 0.00 N ATOM 1278 CA LYS D 28 15.724 -1.606 -13.263 1.00 0.00 C ATOM 1279 C LYS D 28 16.745 -0.640 -12.659 1.00 0.00 C ATOM 1280 O LYS D 28 17.595 -1.044 -11.867 1.00 0.00 O ATOM 1281 CB LYS D 28 14.351 -1.549 -12.591 1.00 0.00 C ATOM 1282 CG LYS D 28 13.274 -2.157 -13.492 1.00 0.00 C ATOM 1283 CD LYS D 28 12.050 -2.577 -12.676 1.00 0.00 C ATOM 1284 CE LYS D 28 10.930 -1.540 -12.794 1.00 0.00 C ATOM 1285 NZ LYS D 28 9.643 -2.114 -12.341 1.00 0.00 N ATOM 0 H LYS D 28 15.661 -3.635 -12.744 1.00 0.00 H new ATOM 0 HA LYS D 28 15.561 -1.295 -14.295 1.00 0.00 H new ATOM 0 HB2 LYS D 28 14.383 -2.087 -11.643 1.00 0.00 H new ATOM 0 HB3 LYS D 28 14.097 -0.514 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS D 28 12.978 -1.433 -14.251 1.00 0.00 H new ATOM 0 HG3 LYS D 28 13.680 -3.022 -14.017 1.00 0.00 H new ATOM 0 HD2 LYS D 28 11.692 -3.546 -13.024 1.00 0.00 H new ATOM 0 HD3 LYS D 28 12.330 -2.698 -11.630 1.00 0.00 H new ATOM 0 HE2 LYS D 28 11.174 -0.662 -12.196 1.00 0.00 H new ATOM 0 HE3 LYS D 28 10.842 -1.206 -13.828 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 8.973 -1.345 -12.136 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 9.253 -2.723 -13.088 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 9.798 -2.677 -11.480 1.00 0.00 H new ATOM 1299 N GLY D 29 16.628 0.619 -13.056 1.00 0.00 N ATOM 1300 CA GLY D 29 17.530 1.646 -12.564 1.00 0.00 C ATOM 1301 C GLY D 29 17.248 2.991 -13.236 1.00 0.00 C ATOM 1302 O GLY D 29 18.133 3.575 -13.860 1.00 0.00 O ATOM 0 H GLY D 29 15.922 0.951 -13.713 1.00 0.00 H new ATOM 0 HA2 GLY D 29 17.420 1.745 -11.484 1.00 0.00 H new ATOM 0 HA3 GLY D 29 18.562 1.350 -12.753 1.00 0.00 H new ATOM 1306 N ALA D 30 16.012 3.444 -13.086 1.00 0.00 N ATOM 1307 CA ALA D 30 15.603 4.710 -13.671 1.00 0.00 C ATOM 1308 C ALA D 30 14.372 5.235 -12.930 1.00 0.00 C ATOM 1309 O ALA D 30 14.122 4.855 -11.787 1.00 0.00 O ATOM 1310 CB ALA D 30 15.347 4.522 -15.168 1.00 0.00 C ATOM 0 H ALA D 30 15.280 2.957 -12.568 1.00 0.00 H new ATOM 0 HA ALA D 30 16.393 5.454 -13.567 1.00 0.00 H new ATOM 0 HB1 ALA D 30 15.040 5.471 -15.607 1.00 0.00 H new ATOM 0 HB2 ALA D 30 16.260 4.176 -15.653 1.00 0.00 H new ATOM 0 HB3 ALA D 30 14.558 3.784 -15.312 1.00 0.00 H new ATOM 1316 N ILE D 31 13.634 6.099 -13.612 1.00 0.00 N ATOM 1317 CA ILE D 31 12.435 6.680 -13.033 1.00 0.00 C ATOM 1318 C ILE D 31 11.207 5.934 -13.559 1.00 0.00 C ATOM 1319 O ILE D 31 10.835 6.086 -14.722 1.00 0.00 O ATOM 1320 CB ILE D 31 12.393 8.188 -13.287 1.00 0.00 C ATOM 1321 CG1 ILE D 31 13.642 8.873 -12.728 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.107 8.802 -12.732 1.00 0.00 C ATOM 1323 CD1 ILE D 31 13.622 10.374 -13.020 1.00 0.00 C ATOM 0 H ILE D 31 13.844 6.411 -14.560 1.00 0.00 H new ATOM 0 HA ILE D 31 12.441 6.563 -11.949 1.00 0.00 H new ATOM 0 HB ILE D 31 12.390 8.353 -14.364 1.00 0.00 H new ATOM 0 HG12 ILE D 31 13.700 8.709 -11.652 1.00 0.00 H new ATOM 0 HG13 ILE D 31 14.534 8.425 -13.167 1.00 0.00 H new ATOM 0 HG21 ILE D 31 11.103 9.875 -12.926 1.00 0.00 H new ATOM 0 HG22 ILE D 31 10.246 8.342 -13.217 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.055 8.627 -11.657 1.00 0.00 H new ATOM 0 HD11 ILE D 31 14.521 10.836 -12.612 1.00 0.00 H new ATOM 0 HD12 ILE D 31 13.589 10.535 -14.098 1.00 0.00 H new ATOM 0 HD13 ILE D 31 12.742 10.823 -12.559 1.00 0.00 H new ATOM 1335 N ILE D 32 10.612 5.144 -12.678 1.00 0.00 N ATOM 1336 CA ILE D 32 9.434 4.374 -13.039 1.00 0.00 C ATOM 1337 C ILE D 32 8.221 4.921 -12.285 1.00 0.00 C ATOM 1338 O ILE D 32 8.251 5.048 -11.062 1.00 0.00 O ATOM 1339 CB ILE D 32 9.678 2.881 -12.809 1.00 0.00 C ATOM 1340 CG1 ILE D 32 8.392 2.175 -12.375 1.00 0.00 C ATOM 1341 CG2 ILE D 32 10.818 2.659 -11.814 1.00 0.00 C ATOM 1342 CD1 ILE D 32 7.354 2.187 -13.499 1.00 0.00 C ATOM 0 H ILE D 32 10.924 5.020 -11.715 1.00 0.00 H new ATOM 0 HA ILE D 32 9.223 4.479 -14.103 1.00 0.00 H new ATOM 0 HB ILE D 32 9.985 2.436 -13.755 1.00 0.00 H new ATOM 0 HG12 ILE D 32 8.615 1.146 -12.092 1.00 0.00 H new ATOM 0 HG13 ILE D 32 7.983 2.667 -11.492 1.00 0.00 H new ATOM 0 HG21 ILE D 32 10.971 1.590 -11.668 1.00 0.00 H new ATOM 0 HG22 ILE D 32 11.733 3.107 -12.203 1.00 0.00 H new ATOM 0 HG23 ILE D 32 10.564 3.122 -10.861 1.00 0.00 H new ATOM 0 HD11 ILE D 32 6.450 1.679 -13.164 1.00 0.00 H new ATOM 0 HD12 ILE D 32 7.115 3.217 -13.763 1.00 0.00 H new ATOM 0 HD13 ILE D 32 7.757 1.673 -14.372 1.00 0.00 H new ATOM 1354 N GLY D 33 7.181 5.231 -13.046 1.00 0.00 N ATOM 1355 CA GLY D 33 5.960 5.762 -12.464 1.00 0.00 C ATOM 1356 C GLY D 33 4.768 4.851 -12.764 1.00 0.00 C ATOM 1357 O GLY D 33 4.214 4.888 -13.862 1.00 0.00 O ATOM 0 H GLY D 33 7.159 5.125 -14.060 1.00 0.00 H new ATOM 0 HA2 GLY D 33 6.082 5.864 -11.386 1.00 0.00 H new ATOM 0 HA3 GLY D 33 5.768 6.760 -12.859 1.00 0.00 H new ATOM 1361 N LEU D 34 4.409 4.053 -11.769 1.00 0.00 N ATOM 1362 CA LEU D 34 3.293 3.133 -11.913 1.00 0.00 C ATOM 1363 C LEU D 34 2.007 3.822 -11.451 1.00 0.00 C ATOM 1364 O LEU D 34 1.699 3.836 -10.261 1.00 0.00 O ATOM 1365 CB LEU D 34 3.583 1.820 -11.183 1.00 0.00 C ATOM 1366 CG LEU D 34 3.248 0.539 -11.949 1.00 0.00 C ATOM 1367 CD1 LEU D 34 4.237 -0.578 -11.609 1.00 0.00 C ATOM 1368 CD2 LEU D 34 1.798 0.116 -11.702 1.00 0.00 C ATOM 0 H LEU D 34 4.871 4.024 -10.860 1.00 0.00 H new ATOM 0 HA LEU D 34 3.153 2.865 -12.960 1.00 0.00 H new ATOM 0 HB2 LEU D 34 4.641 1.798 -10.923 1.00 0.00 H new ATOM 0 HB3 LEU D 34 3.025 1.817 -10.247 1.00 0.00 H new ATOM 0 HG LEU D 34 3.347 0.743 -13.015 1.00 0.00 H new ATOM 0 HD11 LEU D 34 3.976 -1.477 -12.167 1.00 0.00 H new ATOM 0 HD12 LEU D 34 5.246 -0.265 -11.877 1.00 0.00 H new ATOM 0 HD13 LEU D 34 4.194 -0.789 -10.540 1.00 0.00 H new ATOM 0 HD21 LEU D 34 1.586 -0.797 -12.258 1.00 0.00 H new ATOM 0 HD22 LEU D 34 1.648 -0.064 -10.638 1.00 0.00 H new ATOM 0 HD23 LEU D 34 1.126 0.908 -12.034 1.00 0.00 H new ATOM 1380 N MET D 35 1.292 4.378 -12.418 1.00 0.00 N ATOM 1381 CA MET D 35 0.046 5.067 -12.126 1.00 0.00 C ATOM 1382 C MET D 35 -1.148 4.319 -12.722 1.00 0.00 C ATOM 1383 O MET D 35 -1.209 4.102 -13.931 1.00 0.00 O ATOM 1384 CB MET D 35 0.099 6.484 -12.701 1.00 0.00 C ATOM 1385 CG MET D 35 0.715 7.461 -11.697 1.00 0.00 C ATOM 1386 SD MET D 35 -0.519 8.624 -11.141 1.00 0.00 S ATOM 1387 CE MET D 35 0.433 10.133 -11.190 1.00 0.00 C ATOM 0 H MET D 35 1.552 4.366 -13.404 1.00 0.00 H new ATOM 0 HA MET D 35 -0.079 5.108 -11.044 1.00 0.00 H new ATOM 0 HB2 MET D 35 0.684 6.485 -13.621 1.00 0.00 H new ATOM 0 HB3 MET D 35 -0.907 6.812 -12.963 1.00 0.00 H new ATOM 0 HG2 MET D 35 1.120 6.913 -10.846 1.00 0.00 H new ATOM 0 HG3 MET D 35 1.547 7.993 -12.159 1.00 0.00 H new ATOM 0 HE1 MET D 35 -0.191 10.967 -10.870 1.00 0.00 H new ATOM 0 HE2 MET D 35 1.290 10.044 -10.523 1.00 0.00 H new ATOM 0 HE3 MET D 35 0.782 10.310 -12.207 1.00 0.00 H new ATOM 1397 N VAL D 36 -2.067 3.944 -11.845 1.00 0.00 N ATOM 1398 CA VAL D 36 -3.256 3.224 -12.269 1.00 0.00 C ATOM 1399 C VAL D 36 -4.499 3.954 -11.756 1.00 0.00 C ATOM 1400 O VAL D 36 -4.838 3.858 -10.578 1.00 0.00 O ATOM 1401 CB VAL D 36 -3.182 1.769 -11.801 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -2.063 1.017 -12.525 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -3.004 1.689 -10.284 1.00 0.00 C ATOM 0 H VAL D 36 -2.013 4.125 -10.843 1.00 0.00 H new ATOM 0 HA VAL D 36 -3.319 3.199 -13.357 1.00 0.00 H new ATOM 0 HB VAL D 36 -4.127 1.288 -12.053 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -2.032 -0.015 -12.174 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -2.251 1.030 -13.599 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -1.108 1.500 -12.319 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -2.954 0.644 -9.978 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -2.082 2.195 -9.999 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -3.849 2.171 -9.793 1.00 0.00 H new ATOM 1413 N GLY D 37 -5.145 4.667 -12.667 1.00 0.00 N ATOM 1414 CA GLY D 37 -6.344 5.413 -12.322 1.00 0.00 C ATOM 1415 C GLY D 37 -7.573 4.502 -12.312 1.00 0.00 C ATOM 1416 O GLY D 37 -8.014 4.037 -13.362 1.00 0.00 O ATOM 0 H GLY D 37 -4.861 4.744 -13.644 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -6.220 5.874 -11.342 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -6.492 6.222 -13.038 1.00 0.00 H new ATOM 1420 N GLY D 38 -8.091 4.273 -11.114 1.00 0.00 N ATOM 1421 CA GLY D 38 -9.260 3.426 -10.954 1.00 0.00 C ATOM 1422 C GLY D 38 -10.414 4.200 -10.314 1.00 0.00 C ATOM 1423 O GLY D 38 -10.496 4.302 -9.091 1.00 0.00 O ATOM 0 H GLY D 38 -7.722 4.660 -10.245 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.570 3.041 -11.925 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -9.008 2.565 -10.335 1.00 0.00 H new ATOM 1427 N VAL D 39 -11.278 4.727 -11.170 1.00 0.00 N ATOM 1428 CA VAL D 39 -12.424 5.489 -10.703 1.00 0.00 C ATOM 1429 C VAL D 39 -13.703 4.890 -11.293 1.00 0.00 C ATOM 1430 O VAL D 39 -13.718 4.463 -12.446 1.00 0.00 O ATOM 1431 CB VAL D 39 -12.243 6.969 -11.047 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -13.301 7.826 -10.349 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -10.832 7.445 -10.695 1.00 0.00 C ATOM 0 H VAL D 39 -11.207 4.641 -12.184 1.00 0.00 H new ATOM 0 HA VAL D 39 -12.507 5.429 -9.618 1.00 0.00 H new ATOM 0 HB VAL D 39 -12.376 7.082 -12.123 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -13.151 8.874 -10.610 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -14.294 7.511 -10.670 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -13.213 7.705 -9.269 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -10.730 8.500 -10.949 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -10.658 7.311 -9.627 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -10.101 6.864 -11.257 1.00 0.00 H new ATOM 1443 N VAL D 40 -14.745 4.879 -10.474 1.00 0.00 N ATOM 1444 CA VAL D 40 -16.025 4.340 -10.900 1.00 0.00 C ATOM 1445 C VAL D 40 -17.153 5.146 -10.253 1.00 0.00 C ATOM 1446 O VAL D 40 -17.244 5.221 -9.028 1.00 0.00 O ATOM 1447 CB VAL D 40 -16.097 2.846 -10.578 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -15.695 2.577 -9.126 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -17.491 2.288 -10.873 1.00 0.00 C ATOM 0 H VAL D 40 -14.729 5.235 -9.518 1.00 0.00 H new ATOM 0 HA VAL D 40 -16.138 4.432 -11.980 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.386 2.330 -11.223 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -15.755 1.508 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -14.674 2.921 -8.962 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -16.370 3.111 -8.457 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -17.515 1.224 -10.636 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -18.229 2.812 -10.266 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -17.724 2.429 -11.928 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.985 5.728 -11.104 1.00 0.00 N ATOM 1460 CA ILE D 41 -19.103 6.525 -10.630 1.00 0.00 C ATOM 1461 C ILE D 41 -20.406 5.956 -11.196 1.00 0.00 C ATOM 1462 O ILE D 41 -20.481 5.624 -12.379 1.00 0.00 O ATOM 1463 CB ILE D 41 -18.884 8.003 -10.959 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -19.891 8.885 -10.217 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -18.919 8.241 -12.470 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -19.513 10.363 -10.329 1.00 0.00 C ATOM 0 H ILE D 41 -17.907 5.663 -12.119 1.00 0.00 H new ATOM 0 HA ILE D 41 -19.176 6.471 -9.544 1.00 0.00 H new ATOM 0 HB ILE D 41 -17.890 8.286 -10.612 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -20.888 8.729 -10.628 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -19.930 8.595 -9.167 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -18.761 9.300 -12.675 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -18.133 7.657 -12.949 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -19.888 7.936 -12.864 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -20.245 10.967 -9.793 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -18.525 10.520 -9.895 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -19.499 10.656 -11.379 1.00 0.00 H new ATOM 1478 N ALA D 42 -21.400 5.860 -10.326 1.00 0.00 N ATOM 1479 CA ALA D 42 -22.696 5.336 -10.724 1.00 0.00 C ATOM 1480 C ALA D 42 -23.800 6.160 -10.059 1.00 0.00 C ATOM 1481 O ALA D 42 -24.355 5.753 -9.040 1.00 0.00 O ATOM 1482 CB ALA D 42 -22.779 3.852 -10.364 1.00 0.00 C ATOM 0 H ALA D 42 -21.334 6.136 -9.346 1.00 0.00 H new ATOM 0 HA ALA D 42 -22.828 5.417 -11.803 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -23.751 3.459 -10.662 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -21.992 3.307 -10.885 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -22.654 3.731 -9.288 1.00 0.00 H new ATOM 1489 N LEU E 17 -14.513 -3.643 -21.517 1.00 0.00 N ATOM 1490 CA LEU E 17 -13.247 -2.982 -21.250 1.00 0.00 C ATOM 1491 C LEU E 17 -12.240 -4.008 -20.727 1.00 0.00 C ATOM 1492 O LEU E 17 -12.074 -4.159 -19.517 1.00 0.00 O ATOM 1493 CB LEU E 17 -13.452 -1.789 -20.314 1.00 0.00 C ATOM 1494 CG LEU E 17 -13.435 -0.408 -20.974 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -14.435 0.533 -20.300 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -12.020 0.174 -20.991 1.00 0.00 C ATOM 0 HA LEU E 17 -12.832 -2.569 -22.170 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -14.406 -1.914 -19.802 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -12.675 -1.814 -19.550 1.00 0.00 H new ATOM 0 HG LEU E 17 -13.748 -0.521 -22.012 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -14.403 1.507 -20.788 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -15.439 0.118 -20.384 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -14.176 0.646 -19.247 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -12.036 1.155 -21.465 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -11.654 0.271 -19.969 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -11.361 -0.489 -21.551 1.00 0.00 H new ATOM 1508 N VAL E 18 -11.595 -4.688 -21.663 1.00 0.00 N ATOM 1509 CA VAL E 18 -10.609 -5.696 -21.311 1.00 0.00 C ATOM 1510 C VAL E 18 -9.238 -5.267 -21.837 1.00 0.00 C ATOM 1511 O VAL E 18 -9.023 -5.211 -23.047 1.00 0.00 O ATOM 1512 CB VAL E 18 -11.050 -7.064 -21.836 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -9.873 -8.042 -21.872 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -12.204 -7.625 -21.002 1.00 0.00 C ATOM 0 H VAL E 18 -11.736 -4.561 -22.665 1.00 0.00 H new ATOM 0 HA VAL E 18 -10.527 -5.789 -20.228 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.408 -6.932 -22.857 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -10.213 -9.007 -22.249 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -9.095 -7.651 -22.527 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -9.472 -8.166 -20.866 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -12.498 -8.598 -21.396 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -11.884 -7.735 -19.966 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -13.053 -6.942 -21.049 1.00 0.00 H new ATOM 1524 N PHE E 19 -8.346 -4.976 -20.902 1.00 0.00 N ATOM 1525 CA PHE E 19 -7.001 -4.554 -21.256 1.00 0.00 C ATOM 1526 C PHE E 19 -5.956 -5.508 -20.673 1.00 0.00 C ATOM 1527 O PHE E 19 -6.175 -6.107 -19.622 1.00 0.00 O ATOM 1528 CB PHE E 19 -6.796 -3.163 -20.654 1.00 0.00 C ATOM 1529 CG PHE E 19 -6.541 -2.067 -21.691 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -5.271 -1.796 -22.096 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -7.585 -1.365 -22.209 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -5.035 -0.780 -23.059 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -7.348 -0.349 -23.172 1.00 0.00 C ATOM 1534 CZ PHE E 19 -6.079 -0.077 -23.576 1.00 0.00 C ATOM 0 H PHE E 19 -8.528 -5.024 -19.900 1.00 0.00 H new ATOM 0 HA PHE E 19 -6.885 -4.549 -22.340 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -7.677 -2.898 -20.070 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -5.954 -3.198 -19.963 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -4.442 -2.354 -21.685 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -8.593 -1.580 -21.888 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -4.027 -0.565 -23.381 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -8.177 0.208 -23.584 1.00 0.00 H new ATOM 0 HZ PHE E 19 -5.899 0.697 -24.307 1.00 0.00 H new ATOM 1544 N PHE E 20 -4.842 -5.619 -21.382 1.00 0.00 N ATOM 1545 CA PHE E 20 -3.763 -6.490 -20.949 1.00 0.00 C ATOM 1546 C PHE E 20 -2.418 -6.011 -21.499 1.00 0.00 C ATOM 1547 O PHE E 20 -2.016 -6.404 -22.594 1.00 0.00 O ATOM 1548 CB PHE E 20 -4.061 -7.883 -21.505 1.00 0.00 C ATOM 1549 CG PHE E 20 -3.622 -9.027 -20.588 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -2.309 -9.373 -20.514 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -4.545 -9.697 -19.847 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -1.901 -10.434 -19.663 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -4.137 -10.758 -18.997 1.00 0.00 C ATOM 1554 CZ PHE E 20 -2.824 -11.104 -18.922 1.00 0.00 C ATOM 0 H PHE E 20 -4.664 -5.120 -22.254 1.00 0.00 H new ATOM 0 HA PHE E 20 -3.701 -6.492 -19.861 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -5.132 -7.968 -21.688 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -3.563 -7.992 -22.469 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -1.576 -8.841 -21.103 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -5.588 -9.422 -19.905 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -0.858 -10.709 -19.604 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -4.870 -11.291 -18.409 1.00 0.00 H new ATOM 0 HZ PHE E 20 -2.514 -11.911 -18.274 1.00 0.00 H new ATOM 1564 N ALA E 21 -1.759 -5.170 -20.715 1.00 0.00 N ATOM 1565 CA ALA E 21 -0.468 -4.634 -21.111 1.00 0.00 C ATOM 1566 C ALA E 21 0.643 -5.502 -20.517 1.00 0.00 C ATOM 1567 O ALA E 21 0.548 -5.942 -19.372 1.00 0.00 O ATOM 1568 CB ALA E 21 -0.365 -3.173 -20.669 1.00 0.00 C ATOM 0 H ALA E 21 -2.095 -4.847 -19.808 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.359 -4.655 -22.195 1.00 0.00 H new ATOM 0 HB1 ALA E 21 0.603 -2.770 -20.966 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.159 -2.593 -21.140 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -0.466 -3.113 -19.585 1.00 0.00 H new ATOM 1574 N GLU E 22 1.672 -5.723 -21.322 1.00 0.00 N ATOM 1575 CA GLU E 22 2.800 -6.530 -20.891 1.00 0.00 C ATOM 1576 C GLU E 22 4.110 -5.936 -21.414 1.00 0.00 C ATOM 1577 O GLU E 22 4.521 -6.223 -22.537 1.00 0.00 O ATOM 1578 CB GLU E 22 2.639 -7.983 -21.342 1.00 0.00 C ATOM 1579 CG GLU E 22 3.488 -8.922 -20.483 1.00 0.00 C ATOM 1580 CD GLU E 22 2.634 -10.044 -19.888 1.00 0.00 C ATOM 1581 OE1 GLU E 22 1.768 -10.553 -20.632 1.00 0.00 O ATOM 1582 OE2 GLU E 22 2.867 -10.366 -18.703 1.00 0.00 O ATOM 0 H GLU E 22 1.748 -5.357 -22.271 1.00 0.00 H new ATOM 0 HA GLU E 22 2.830 -6.523 -19.801 1.00 0.00 H new ATOM 0 HB2 GLU E 22 1.590 -8.273 -21.277 1.00 0.00 H new ATOM 0 HB3 GLU E 22 2.931 -8.077 -22.388 1.00 0.00 H new ATOM 0 HG2 GLU E 22 4.287 -9.350 -21.088 1.00 0.00 H new ATOM 0 HG3 GLU E 22 3.963 -8.357 -19.681 1.00 0.00 H new ATOM 1589 N ASP E 23 4.728 -5.118 -20.575 1.00 0.00 N ATOM 1590 CA ASP E 23 5.982 -4.481 -20.938 1.00 0.00 C ATOM 1591 C ASP E 23 7.143 -5.251 -20.304 1.00 0.00 C ATOM 1592 O ASP E 23 7.099 -5.583 -19.121 1.00 0.00 O ATOM 1593 CB ASP E 23 6.036 -3.040 -20.428 1.00 0.00 C ATOM 1594 CG ASP E 23 6.935 -2.101 -21.235 1.00 0.00 C ATOM 1595 OD1 ASP E 23 8.132 -2.436 -21.367 1.00 0.00 O ATOM 1596 OD2 ASP E 23 6.405 -1.070 -21.702 1.00 0.00 O ATOM 0 H ASP E 23 4.383 -4.882 -19.645 1.00 0.00 H new ATOM 0 HA ASP E 23 6.058 -4.482 -22.025 1.00 0.00 H new ATOM 0 HB2 ASP E 23 5.024 -2.634 -20.423 1.00 0.00 H new ATOM 0 HB3 ASP E 23 6.381 -3.049 -19.394 1.00 0.00 H new ATOM 1601 N VAL E 24 8.154 -5.511 -21.120 1.00 0.00 N ATOM 1602 CA VAL E 24 9.324 -6.235 -20.654 1.00 0.00 C ATOM 1603 C VAL E 24 10.587 -5.481 -21.076 1.00 0.00 C ATOM 1604 O VAL E 24 10.988 -5.536 -22.237 1.00 0.00 O ATOM 1605 CB VAL E 24 9.288 -7.675 -21.169 1.00 0.00 C ATOM 1606 CG1 VAL E 24 10.592 -8.407 -20.842 1.00 0.00 C ATOM 1607 CG2 VAL E 24 8.081 -8.428 -20.607 1.00 0.00 C ATOM 0 H VAL E 24 8.187 -5.233 -22.101 1.00 0.00 H new ATOM 0 HA VAL E 24 9.328 -6.293 -19.566 1.00 0.00 H new ATOM 0 HB VAL E 24 9.186 -7.641 -22.254 1.00 0.00 H new ATOM 0 HG11 VAL E 24 10.540 -9.428 -21.219 1.00 0.00 H new ATOM 0 HG12 VAL E 24 11.428 -7.889 -21.312 1.00 0.00 H new ATOM 0 HG13 VAL E 24 10.738 -8.426 -19.762 1.00 0.00 H new ATOM 0 HG21 VAL E 24 8.079 -9.449 -20.989 1.00 0.00 H new ATOM 0 HG22 VAL E 24 8.139 -8.448 -19.519 1.00 0.00 H new ATOM 0 HG23 VAL E 24 7.164 -7.925 -20.913 1.00 0.00 H new ATOM 1617 N GLY E 25 11.178 -4.794 -20.109 1.00 0.00 N ATOM 1618 CA GLY E 25 12.387 -4.029 -20.366 1.00 0.00 C ATOM 1619 C GLY E 25 13.529 -4.488 -19.457 1.00 0.00 C ATOM 1620 O GLY E 25 13.290 -4.998 -18.364 1.00 0.00 O ATOM 0 H GLY E 25 10.842 -4.751 -19.147 1.00 0.00 H new ATOM 0 HA2 GLY E 25 12.679 -4.144 -21.410 1.00 0.00 H new ATOM 0 HA3 GLY E 25 12.192 -2.969 -20.204 1.00 0.00 H new ATOM 1624 N SER E 26 14.745 -4.291 -19.944 1.00 0.00 N ATOM 1625 CA SER E 26 15.925 -4.678 -19.190 1.00 0.00 C ATOM 1626 C SER E 26 16.808 -3.455 -18.935 1.00 0.00 C ATOM 1627 O SER E 26 16.933 -2.585 -19.796 1.00 0.00 O ATOM 1628 CB SER E 26 16.717 -5.761 -19.924 1.00 0.00 C ATOM 1629 OG SER E 26 16.769 -6.979 -19.185 1.00 0.00 O ATOM 0 H SER E 26 14.939 -3.868 -20.852 1.00 0.00 H new ATOM 0 HA SER E 26 15.600 -5.089 -18.234 1.00 0.00 H new ATOM 0 HB2 SER E 26 16.262 -5.947 -20.897 1.00 0.00 H new ATOM 0 HB3 SER E 26 17.731 -5.406 -20.109 1.00 0.00 H new ATOM 0 HG SER E 26 17.458 -6.911 -18.491 1.00 0.00 H new ATOM 1635 N ASN E 27 17.399 -3.427 -17.749 1.00 0.00 N ATOM 1636 CA ASN E 27 18.267 -2.325 -17.371 1.00 0.00 C ATOM 1637 C ASN E 27 17.412 -1.146 -16.903 1.00 0.00 C ATOM 1638 O ASN E 27 17.620 -0.617 -15.813 1.00 0.00 O ATOM 1639 CB ASN E 27 19.111 -1.857 -18.558 1.00 0.00 C ATOM 1640 CG ASN E 27 20.562 -1.616 -18.137 1.00 0.00 C ATOM 1641 OD1 ASN E 27 21.404 -2.497 -18.188 1.00 0.00 O ATOM 1642 ND2 ASN E 27 20.806 -0.377 -17.720 1.00 0.00 N ATOM 0 H ASN E 27 17.294 -4.150 -17.037 1.00 0.00 H new ATOM 0 HA ASN E 27 18.926 -2.672 -16.575 1.00 0.00 H new ATOM 0 HB2 ASN E 27 19.078 -2.605 -19.350 1.00 0.00 H new ATOM 0 HB3 ASN E 27 18.690 -0.939 -18.969 1.00 0.00 H new ATOM 0 HD21 ASN E 27 21.745 -0.116 -17.418 1.00 0.00 H new ATOM 0 HD22 ASN E 27 20.055 0.312 -17.702 1.00 0.00 H new ATOM 1649 N LYS E 28 16.467 -0.767 -17.752 1.00 0.00 N ATOM 1650 CA LYS E 28 15.580 0.340 -17.440 1.00 0.00 C ATOM 1651 C LYS E 28 16.379 1.451 -16.757 1.00 0.00 C ATOM 1652 O LYS E 28 16.473 1.490 -15.531 1.00 0.00 O ATOM 1653 CB LYS E 28 14.382 -0.148 -16.622 1.00 0.00 C ATOM 1654 CG LYS E 28 13.196 -0.477 -17.531 1.00 0.00 C ATOM 1655 CD LYS E 28 11.948 -0.803 -16.707 1.00 0.00 C ATOM 1656 CE LYS E 28 10.760 -1.126 -17.615 1.00 0.00 C ATOM 1657 NZ LYS E 28 9.556 -1.424 -16.808 1.00 0.00 N ATOM 0 H LYS E 28 16.297 -1.208 -18.656 1.00 0.00 H new ATOM 0 HA LYS E 28 15.162 0.763 -18.354 1.00 0.00 H new ATOM 0 HB2 LYS E 28 14.663 -1.032 -16.050 1.00 0.00 H new ATOM 0 HB3 LYS E 28 14.092 0.618 -15.902 1.00 0.00 H new ATOM 0 HG2 LYS E 28 12.992 0.368 -18.188 1.00 0.00 H new ATOM 0 HG3 LYS E 28 13.446 -1.324 -18.169 1.00 0.00 H new ATOM 0 HD2 LYS E 28 12.151 -1.651 -16.053 1.00 0.00 H new ATOM 0 HD3 LYS E 28 11.700 0.043 -16.065 1.00 0.00 H new ATOM 0 HE2 LYS E 28 10.561 -0.283 -18.277 1.00 0.00 H new ATOM 0 HE3 LYS E 28 11.001 -1.980 -18.249 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 8.747 -1.591 -17.440 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 9.726 -2.273 -16.231 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 9.348 -0.618 -16.185 1.00 0.00 H new ATOM 1671 N GLY E 29 16.936 2.328 -17.580 1.00 0.00 N ATOM 1672 CA GLY E 29 17.724 3.437 -17.071 1.00 0.00 C ATOM 1673 C GLY E 29 17.283 4.759 -17.702 1.00 0.00 C ATOM 1674 O GLY E 29 18.107 5.637 -17.953 1.00 0.00 O ATOM 0 H GLY E 29 16.857 2.292 -18.596 1.00 0.00 H new ATOM 0 HA2 GLY E 29 17.620 3.495 -15.988 1.00 0.00 H new ATOM 0 HA3 GLY E 29 18.780 3.264 -17.281 1.00 0.00 H new ATOM 1678 N ALA E 30 15.983 4.859 -17.940 1.00 0.00 N ATOM 1679 CA ALA E 30 15.422 6.059 -18.536 1.00 0.00 C ATOM 1680 C ALA E 30 14.215 6.516 -17.714 1.00 0.00 C ATOM 1681 O ALA E 30 14.250 6.486 -16.485 1.00 0.00 O ATOM 1682 CB ALA E 30 15.061 5.782 -19.997 1.00 0.00 C ATOM 0 H ALA E 30 15.303 4.128 -17.731 1.00 0.00 H new ATOM 0 HA ALA E 30 16.152 6.869 -18.528 1.00 0.00 H new ATOM 0 HB1 ALA E 30 14.640 6.682 -20.445 1.00 0.00 H new ATOM 0 HB2 ALA E 30 15.957 5.490 -20.544 1.00 0.00 H new ATOM 0 HB3 ALA E 30 14.328 4.976 -20.044 1.00 0.00 H new ATOM 1688 N ILE E 31 13.176 6.928 -18.426 1.00 0.00 N ATOM 1689 CA ILE E 31 11.961 7.390 -17.778 1.00 0.00 C ATOM 1690 C ILE E 31 10.774 6.569 -18.284 1.00 0.00 C ATOM 1691 O ILE E 31 10.576 6.436 -19.491 1.00 0.00 O ATOM 1692 CB ILE E 31 11.792 8.899 -17.970 1.00 0.00 C ATOM 1693 CG1 ILE E 31 12.983 9.663 -17.389 1.00 0.00 C ATOM 1694 CG2 ILE E 31 10.462 9.380 -17.386 1.00 0.00 C ATOM 1695 CD1 ILE E 31 13.003 11.109 -17.888 1.00 0.00 C ATOM 0 H ILE E 31 13.151 6.951 -19.445 1.00 0.00 H new ATOM 0 HA ILE E 31 12.021 7.234 -16.701 1.00 0.00 H new ATOM 0 HB ILE E 31 11.768 9.107 -19.040 1.00 0.00 H new ATOM 0 HG12 ILE E 31 12.931 9.651 -16.300 1.00 0.00 H new ATOM 0 HG13 ILE E 31 13.911 9.165 -17.670 1.00 0.00 H new ATOM 0 HG21 ILE E 31 10.367 10.455 -17.536 1.00 0.00 H new ATOM 0 HG22 ILE E 31 9.639 8.870 -17.887 1.00 0.00 H new ATOM 0 HG23 ILE E 31 10.431 9.158 -16.319 1.00 0.00 H new ATOM 0 HD11 ILE E 31 13.860 11.630 -17.460 1.00 0.00 H new ATOM 0 HD12 ILE E 31 13.079 11.118 -18.975 1.00 0.00 H new ATOM 0 HD13 ILE E 31 12.084 11.611 -17.585 1.00 0.00 H new ATOM 1707 N ILE E 32 10.015 6.039 -17.336 1.00 0.00 N ATOM 1708 CA ILE E 32 8.852 5.234 -17.671 1.00 0.00 C ATOM 1709 C ILE E 32 7.718 5.552 -16.694 1.00 0.00 C ATOM 1710 O ILE E 32 7.953 5.718 -15.499 1.00 0.00 O ATOM 1711 CB ILE E 32 9.224 3.750 -17.720 1.00 0.00 C ATOM 1712 CG1 ILE E 32 7.976 2.878 -17.872 1.00 0.00 C ATOM 1713 CG2 ILE E 32 10.056 3.353 -16.500 1.00 0.00 C ATOM 1714 CD1 ILE E 32 8.341 1.392 -17.851 1.00 0.00 C ATOM 0 H ILE E 32 10.182 6.151 -16.336 1.00 0.00 H new ATOM 0 HA ILE E 32 8.492 5.482 -18.669 1.00 0.00 H new ATOM 0 HB ILE E 32 9.844 3.581 -18.600 1.00 0.00 H new ATOM 0 HG12 ILE E 32 7.275 3.096 -17.066 1.00 0.00 H new ATOM 0 HG13 ILE E 32 7.471 3.119 -18.807 1.00 0.00 H new ATOM 0 HG21 ILE E 32 10.307 2.294 -16.560 1.00 0.00 H new ATOM 0 HG22 ILE E 32 10.973 3.942 -16.477 1.00 0.00 H new ATOM 0 HG23 ILE E 32 9.482 3.539 -15.592 1.00 0.00 H new ATOM 0 HD11 ILE E 32 7.437 0.794 -17.961 1.00 0.00 H new ATOM 0 HD12 ILE E 32 9.023 1.173 -18.673 1.00 0.00 H new ATOM 0 HD13 ILE E 32 8.824 1.149 -16.904 1.00 0.00 H new ATOM 1726 N GLY E 33 6.513 5.627 -17.240 1.00 0.00 N ATOM 1727 CA GLY E 33 5.343 5.922 -16.432 1.00 0.00 C ATOM 1728 C GLY E 33 4.134 5.109 -16.900 1.00 0.00 C ATOM 1729 O GLY E 33 3.487 5.463 -17.885 1.00 0.00 O ATOM 0 H GLY E 33 6.322 5.488 -18.232 1.00 0.00 H new ATOM 0 HA2 GLY E 33 5.553 5.698 -15.386 1.00 0.00 H new ATOM 0 HA3 GLY E 33 5.115 6.986 -16.491 1.00 0.00 H new ATOM 1733 N LEU E 34 3.866 4.035 -16.173 1.00 0.00 N ATOM 1734 CA LEU E 34 2.746 3.169 -16.501 1.00 0.00 C ATOM 1735 C LEU E 34 1.440 3.855 -16.096 1.00 0.00 C ATOM 1736 O LEU E 34 0.874 3.549 -15.047 1.00 0.00 O ATOM 1737 CB LEU E 34 2.936 1.786 -15.874 1.00 0.00 C ATOM 1738 CG LEU E 34 2.515 0.594 -16.736 1.00 0.00 C ATOM 1739 CD1 LEU E 34 3.487 -0.575 -16.567 1.00 0.00 C ATOM 1740 CD2 LEU E 34 1.071 0.186 -16.441 1.00 0.00 C ATOM 0 H LEU E 34 4.405 3.744 -15.357 1.00 0.00 H new ATOM 0 HA LEU E 34 2.697 3.001 -17.577 1.00 0.00 H new ATOM 0 HB2 LEU E 34 3.988 1.668 -15.615 1.00 0.00 H new ATOM 0 HB3 LEU E 34 2.373 1.751 -14.942 1.00 0.00 H new ATOM 0 HG LEU E 34 2.556 0.898 -17.782 1.00 0.00 H new ATOM 0 HD11 LEU E 34 3.165 -1.409 -17.190 1.00 0.00 H new ATOM 0 HD12 LEU E 34 4.487 -0.263 -16.867 1.00 0.00 H new ATOM 0 HD13 LEU E 34 3.502 -0.887 -15.523 1.00 0.00 H new ATOM 0 HD21 LEU E 34 0.798 -0.663 -17.067 1.00 0.00 H new ATOM 0 HD22 LEU E 34 0.979 -0.093 -15.391 1.00 0.00 H new ATOM 0 HD23 LEU E 34 0.406 1.023 -16.654 1.00 0.00 H new ATOM 1752 N MET E 35 0.999 4.769 -16.948 1.00 0.00 N ATOM 1753 CA MET E 35 -0.229 5.500 -16.691 1.00 0.00 C ATOM 1754 C MET E 35 -1.416 4.845 -17.400 1.00 0.00 C ATOM 1755 O MET E 35 -1.607 5.032 -18.601 1.00 0.00 O ATOM 1756 CB MET E 35 -0.076 6.943 -17.178 1.00 0.00 C ATOM 1757 CG MET E 35 0.984 7.687 -16.364 1.00 0.00 C ATOM 1758 SD MET E 35 0.199 8.837 -15.247 1.00 0.00 S ATOM 1759 CE MET E 35 1.037 10.343 -15.713 1.00 0.00 C ATOM 0 H MET E 35 1.471 5.020 -17.817 1.00 0.00 H new ATOM 0 HA MET E 35 -0.419 5.487 -15.618 1.00 0.00 H new ATOM 0 HB2 MET E 35 0.201 6.947 -18.232 1.00 0.00 H new ATOM 0 HB3 MET E 35 -1.032 7.461 -17.097 1.00 0.00 H new ATOM 0 HG2 MET E 35 1.588 6.975 -15.801 1.00 0.00 H new ATOM 0 HG3 MET E 35 1.660 8.220 -17.033 1.00 0.00 H new ATOM 0 HE1 MET E 35 0.664 11.169 -15.108 1.00 0.00 H new ATOM 0 HE2 MET E 35 2.109 10.229 -15.550 1.00 0.00 H new ATOM 0 HE3 MET E 35 0.851 10.552 -16.766 1.00 0.00 H new ATOM 1769 N VAL E 36 -2.183 4.090 -16.627 1.00 0.00 N ATOM 1770 CA VAL E 36 -3.346 3.405 -17.166 1.00 0.00 C ATOM 1771 C VAL E 36 -4.616 4.100 -16.671 1.00 0.00 C ATOM 1772 O VAL E 36 -4.793 4.297 -15.470 1.00 0.00 O ATOM 1773 CB VAL E 36 -3.295 1.921 -16.800 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -2.081 1.240 -17.435 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -3.300 1.729 -15.282 1.00 0.00 C ATOM 0 H VAL E 36 -2.022 3.937 -15.631 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.350 3.457 -18.255 1.00 0.00 H new ATOM 0 HB VAL E 36 -4.192 1.447 -17.200 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -2.069 0.186 -17.158 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -2.139 1.330 -18.520 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -1.168 1.718 -17.080 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -3.263 0.665 -15.050 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.431 2.225 -14.850 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -4.209 2.160 -14.864 1.00 0.00 H new ATOM 1785 N GLY E 37 -5.468 4.454 -17.623 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.716 5.123 -17.299 1.00 0.00 C ATOM 1787 C GLY E 37 -7.836 4.108 -17.062 1.00 0.00 C ATOM 1788 O GLY E 37 -8.165 3.322 -17.950 1.00 0.00 O ATOM 0 H GLY E 37 -5.318 4.290 -18.618 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -6.583 5.738 -16.409 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.995 5.794 -18.111 1.00 0.00 H new ATOM 1792 N GLY E 38 -8.392 4.158 -15.860 1.00 0.00 N ATOM 1793 CA GLY E 38 -9.469 3.252 -15.496 1.00 0.00 C ATOM 1794 C GLY E 38 -10.609 4.006 -14.808 1.00 0.00 C ATOM 1795 O GLY E 38 -10.847 3.825 -13.615 1.00 0.00 O ATOM 0 H GLY E 38 -8.117 4.811 -15.126 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.845 2.751 -16.388 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -9.088 2.476 -14.832 1.00 0.00 H new ATOM 1799 N VAL E 39 -11.284 4.835 -15.591 1.00 0.00 N ATOM 1800 CA VAL E 39 -12.394 5.616 -15.072 1.00 0.00 C ATOM 1801 C VAL E 39 -13.684 5.192 -15.777 1.00 0.00 C ATOM 1802 O VAL E 39 -13.756 5.198 -17.005 1.00 0.00 O ATOM 1803 CB VAL E 39 -12.096 7.110 -15.219 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -13.211 7.955 -14.599 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -10.738 7.460 -14.608 1.00 0.00 C ATOM 0 H VAL E 39 -11.084 4.983 -16.580 1.00 0.00 H new ATOM 0 HA VAL E 39 -12.529 5.428 -14.007 1.00 0.00 H new ATOM 0 HB VAL E 39 -12.054 7.341 -16.283 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -12.975 9.012 -14.717 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -14.154 7.736 -15.099 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -13.299 7.719 -13.538 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -10.550 8.527 -14.726 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -10.740 7.207 -13.548 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -9.955 6.896 -15.115 1.00 0.00 H new ATOM 1815 N VAL E 40 -14.672 4.833 -14.970 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.955 4.407 -15.501 1.00 0.00 C ATOM 1817 C VAL E 40 -17.056 5.317 -14.953 1.00 0.00 C ATOM 1818 O VAL E 40 -17.148 5.529 -13.745 1.00 0.00 O ATOM 1819 CB VAL E 40 -16.188 2.929 -15.182 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -16.202 2.689 -13.671 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -17.480 2.426 -15.829 1.00 0.00 C ATOM 0 H VAL E 40 -14.609 4.829 -13.952 1.00 0.00 H new ATOM 0 HA VAL E 40 -15.968 4.498 -16.587 1.00 0.00 H new ATOM 0 HB VAL E 40 -15.359 2.361 -15.603 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -16.369 1.630 -13.472 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -15.245 2.991 -13.246 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -17.002 3.274 -13.217 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -17.622 1.373 -15.587 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -18.324 3.002 -15.451 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -17.415 2.544 -16.911 1.00 0.00 H new ATOM 1831 N ILE E 41 -17.865 5.831 -15.869 1.00 0.00 N ATOM 1832 CA ILE E 41 -18.956 6.714 -15.493 1.00 0.00 C ATOM 1833 C ILE E 41 -20.271 6.152 -16.037 1.00 0.00 C ATOM 1834 O ILE E 41 -20.485 6.125 -17.248 1.00 0.00 O ATOM 1835 CB ILE E 41 -18.666 8.147 -15.945 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -19.715 9.117 -15.397 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -18.549 8.228 -17.468 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -19.055 10.371 -14.822 1.00 0.00 C ATOM 0 H ILE E 41 -17.786 5.653 -16.870 1.00 0.00 H new ATOM 0 HA ILE E 41 -19.052 6.760 -14.408 1.00 0.00 H new ATOM 0 HB ILE E 41 -17.703 8.448 -15.532 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -20.406 9.397 -16.192 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -20.303 8.623 -14.623 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -18.343 9.257 -17.763 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -17.737 7.584 -17.805 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -19.484 7.901 -17.923 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -19.823 11.043 -14.439 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -18.383 10.089 -14.012 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -18.488 10.875 -15.605 1.00 0.00 H new ATOM 1850 N ALA E 42 -21.118 5.717 -15.115 1.00 0.00 N ATOM 1851 CA ALA E 42 -22.406 5.158 -15.487 1.00 0.00 C ATOM 1852 C ALA E 42 -23.516 6.131 -15.085 1.00 0.00 C ATOM 1853 O ALA E 42 -23.837 6.259 -13.905 1.00 0.00 O ATOM 1854 CB ALA E 42 -22.573 3.783 -14.836 1.00 0.00 C ATOM 0 H ALA E 42 -20.937 5.741 -14.111 1.00 0.00 H new ATOM 0 HA ALA E 42 -22.466 5.018 -16.566 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -23.540 3.363 -15.115 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -21.778 3.120 -15.177 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -22.521 3.885 -13.752 1.00 0.00 H new