USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 147 HIS : no HD1:sc= -0.035 X(o=-0.035,f=-0.24) USER MOD Set 2.1: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 48 THR OG1 : rot -24:sc= 0.0511 USER MOD Set 3.2: A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= 1.8 (180deg=1.23) USER MOD Single : A 5 SER OG : rot -170:sc= -0.0818 USER MOD Single : A 12 ASN : amide:sc= 0.178 K(o=0.18,f=-3.9!) USER MOD Single : A 25 SER OG : rot -57:sc= 1.23 USER MOD Single : A 30 LYS NZ :NH3+ -125:sc= 0.608 (180deg=0.389) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.309 K(o=-0.31,f=-1.5!) USER MOD Single : A 33 TYR OH : rot 113:sc= -0.481 USER MOD Single : A 35 SER OG : rot 61:sc= 1.26 USER MOD Single : A 47 THR OG1 : rot 136:sc= 0.0149 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.56 K(o=0.56,f=-3.5!) USER MOD Single : A 64 MET CE :methyl -150:sc= -0.341 (180deg=-1.83) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 70:sc= 1.23 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -43:sc= 0.512 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 81 SER OG : rot 180:sc= 0.0515 USER MOD Single : A 91 SER OG : rot -23:sc= 0.278 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0357 USER MOD Single : A 98 TYR OH : rot -25:sc= 0.676 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.112 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 112 HIS : no HD1:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 153 GLN : amide:sc= 0.616 K(o=0.62,f=-6.9!) USER MOD Single : A 158 SER OG : rot 45:sc= 0.859 USER MOD Single : A 160 SER OG : rot 137:sc= 1.31 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.087 -2.304 -13.059 1.00 0.00 N ATOM 2 CA MET A 1 -9.798 -2.052 -11.769 1.00 0.00 C ATOM 3 C MET A 1 -9.833 -3.178 -10.662 1.00 0.00 C ATOM 4 O MET A 1 -10.705 -3.117 -9.791 1.00 0.00 O ATOM 5 CB MET A 1 -11.182 -1.441 -12.142 1.00 0.00 C ATOM 6 CG MET A 1 -12.236 -2.388 -12.769 1.00 0.00 C ATOM 7 SD MET A 1 -13.622 -1.403 -13.371 1.00 0.00 S ATOM 8 CE MET A 1 -14.935 -2.633 -13.372 1.00 0.00 C ATOM 0 H1 MET A 1 -8.790 -1.398 -13.475 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.250 -2.895 -12.884 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.726 -2.794 -13.717 1.00 0.00 H new ATOM 0 HA MET A 1 -9.181 -1.357 -11.199 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.613 -1.008 -11.239 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.011 -0.620 -12.838 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.793 -2.956 -13.588 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.580 -3.111 -12.030 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.861 -2.176 -13.721 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.663 -3.455 -14.035 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.077 -3.014 -12.361 1.00 0.00 H new ATOM 20 N GLU A 2 -8.875 -4.131 -10.600 1.00 0.00 N ATOM 21 CA GLU A 2 -8.645 -4.970 -9.373 1.00 0.00 C ATOM 22 C GLU A 2 -7.888 -4.188 -8.216 1.00 0.00 C ATOM 23 O GLU A 2 -7.555 -3.001 -8.363 1.00 0.00 O ATOM 24 CB GLU A 2 -8.010 -6.329 -9.808 1.00 0.00 C ATOM 25 CG GLU A 2 -6.534 -6.295 -10.287 1.00 0.00 C ATOM 26 CD GLU A 2 -5.825 -7.613 -10.542 1.00 0.00 C ATOM 27 OE1 GLU A 2 -6.398 -8.499 -11.207 1.00 0.00 O ATOM 28 OE2 GLU A 2 -4.659 -7.743 -10.105 1.00 0.00 O ATOM 0 H GLU A 2 -8.246 -4.347 -11.373 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.597 -5.205 -8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -8.078 -7.019 -8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -8.618 -6.745 -10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.498 -5.715 -11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.956 -5.746 -9.543 1.00 0.00 H new ATOM 35 N LEU A 3 -7.605 -4.819 -7.060 1.00 0.00 N ATOM 36 CA LEU A 3 -7.058 -4.117 -5.851 1.00 0.00 C ATOM 37 C LEU A 3 -5.903 -4.885 -5.126 1.00 0.00 C ATOM 38 O LEU A 3 -6.074 -6.036 -4.715 1.00 0.00 O ATOM 39 CB LEU A 3 -8.252 -3.819 -4.890 1.00 0.00 C ATOM 40 CG LEU A 3 -8.767 -2.359 -4.941 1.00 0.00 C ATOM 41 CD1 LEU A 3 -10.167 -2.273 -4.332 1.00 0.00 C ATOM 42 CD2 LEU A 3 -7.851 -1.375 -4.191 1.00 0.00 C ATOM 0 H LEU A 3 -7.743 -5.820 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.586 -3.191 -6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -9.075 -4.490 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.946 -4.048 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 3 -8.781 -2.076 -5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.519 -1.242 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.848 -2.912 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -10.133 -2.604 -3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -8.263 -0.368 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.784 -1.667 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.856 -1.392 -4.637 1.00 0.00 H new ATOM 54 N VAL A 4 -4.752 -4.216 -4.916 1.00 0.00 N ATOM 55 CA VAL A 4 -3.507 -4.867 -4.402 1.00 0.00 C ATOM 56 C VAL A 4 -2.839 -4.068 -3.212 1.00 0.00 C ATOM 57 O VAL A 4 -2.846 -2.837 -3.175 1.00 0.00 O ATOM 58 CB VAL A 4 -2.608 -5.194 -5.653 1.00 0.00 C ATOM 59 CG1 VAL A 4 -1.926 -3.992 -6.342 1.00 0.00 C ATOM 60 CG2 VAL A 4 -1.557 -6.279 -5.370 1.00 0.00 C ATOM 0 H VAL A 4 -4.648 -3.217 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.715 -5.814 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 4 -3.347 -5.567 -6.362 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.336 -4.344 -7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -2.686 -3.295 -6.695 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -1.274 -3.487 -5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.969 -6.460 -6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -0.899 -5.947 -4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -2.057 -7.201 -5.072 1.00 0.00 H new ATOM 70 N SER A 5 -2.268 -4.759 -2.207 1.00 0.00 N ATOM 71 CA SER A 5 -1.754 -4.132 -0.940 1.00 0.00 C ATOM 72 C SER A 5 -0.202 -3.949 -0.936 1.00 0.00 C ATOM 73 O SER A 5 0.541 -4.934 -0.983 1.00 0.00 O ATOM 74 CB SER A 5 -2.226 -4.932 0.319 1.00 0.00 C ATOM 75 OG SER A 5 -2.679 -6.260 0.049 1.00 0.00 O ATOM 0 H SER A 5 -2.142 -5.771 -2.235 1.00 0.00 H new ATOM 0 HA SER A 5 -2.185 -3.132 -0.897 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.402 -4.982 1.031 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.032 -4.379 0.802 1.00 0.00 H new ATOM 0 HG SER A 5 -3.100 -6.632 0.852 1.00 0.00 H new ATOM 81 N VAL A 6 0.306 -2.703 -0.857 1.00 0.00 N ATOM 82 CA VAL A 6 1.747 -2.382 -1.152 1.00 0.00 C ATOM 83 C VAL A 6 2.410 -1.693 0.102 1.00 0.00 C ATOM 84 O VAL A 6 2.452 -0.469 0.251 1.00 0.00 O ATOM 85 CB VAL A 6 1.982 -1.724 -2.583 1.00 0.00 C ATOM 86 CG1 VAL A 6 0.824 -1.862 -3.603 1.00 0.00 C ATOM 87 CG2 VAL A 6 2.428 -0.248 -2.658 1.00 0.00 C ATOM 0 H VAL A 6 -0.249 -1.890 -0.592 1.00 0.00 H new ATOM 0 HA VAL A 6 2.311 -3.305 -1.286 1.00 0.00 H new ATOM 0 HB VAL A 6 2.828 -2.357 -2.850 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.102 -1.375 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.627 -2.918 -3.789 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -0.073 -1.390 -3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.543 0.045 -3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.676 0.384 -2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.380 -0.129 -2.141 1.00 0.00 H new ATOM 97 N ALA A 7 2.964 -2.509 1.011 1.00 0.00 N ATOM 98 CA ALA A 7 3.749 -2.031 2.182 1.00 0.00 C ATOM 99 C ALA A 7 5.283 -2.325 2.055 1.00 0.00 C ATOM 100 O ALA A 7 5.736 -2.995 1.124 1.00 0.00 O ATOM 101 CB ALA A 7 3.101 -2.708 3.405 1.00 0.00 C ATOM 0 H ALA A 7 2.886 -3.525 0.963 1.00 0.00 H new ATOM 0 HA ALA A 7 3.714 -0.945 2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.626 -2.404 4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.055 -2.409 3.475 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.162 -3.791 3.296 1.00 0.00 H new ATOM 107 N ALA A 8 6.101 -1.824 2.996 1.00 0.00 N ATOM 108 CA ALA A 8 7.509 -2.286 3.170 1.00 0.00 C ATOM 109 C ALA A 8 7.871 -2.486 4.683 1.00 0.00 C ATOM 110 O ALA A 8 7.611 -1.601 5.505 1.00 0.00 O ATOM 111 CB ALA A 8 8.445 -1.304 2.435 1.00 0.00 C ATOM 0 H ALA A 8 5.820 -1.097 3.654 1.00 0.00 H new ATOM 0 HA ALA A 8 7.637 -3.272 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.479 -1.629 2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.190 -1.283 1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 8 8.328 -0.306 2.856 1.00 0.00 H new ATOM 117 N LEU A 9 8.437 -3.652 5.055 1.00 0.00 N ATOM 118 CA LEU A 9 8.781 -3.963 6.482 1.00 0.00 C ATOM 119 C LEU A 9 10.281 -3.706 6.835 1.00 0.00 C ATOM 120 O LEU A 9 11.181 -4.127 6.105 1.00 0.00 O ATOM 121 CB LEU A 9 8.476 -5.446 6.879 1.00 0.00 C ATOM 122 CG LEU A 9 7.075 -6.047 6.631 1.00 0.00 C ATOM 123 CD1 LEU A 9 6.981 -7.460 7.233 1.00 0.00 C ATOM 124 CD2 LEU A 9 5.927 -5.184 7.174 1.00 0.00 C ATOM 0 H LEU A 9 8.670 -4.399 4.400 1.00 0.00 H new ATOM 0 HA LEU A 9 8.144 -3.279 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.195 -6.075 6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.685 -5.544 7.944 1.00 0.00 H new ATOM 0 HG LEU A 9 6.957 -6.086 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.987 -7.868 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.729 -8.103 6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.160 -7.411 8.307 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.975 -5.670 6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.041 -5.063 8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.949 -4.205 6.694 1.00 0.00 H new ATOM 136 N ALA A 10 10.536 -3.174 8.036 1.00 0.00 N ATOM 137 CA ALA A 10 11.762 -3.524 8.815 1.00 0.00 C ATOM 138 C ALA A 10 11.499 -4.696 9.837 1.00 0.00 C ATOM 139 O ALA A 10 10.335 -5.083 10.046 1.00 0.00 O ATOM 140 CB ALA A 10 12.141 -2.207 9.503 1.00 0.00 C ATOM 0 H ALA A 10 9.924 -2.503 8.500 1.00 0.00 H new ATOM 0 HA ALA A 10 12.568 -3.905 8.188 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.037 -2.356 10.106 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.334 -1.445 8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.322 -1.883 10.145 1.00 0.00 H new ATOM 146 N GLU A 11 12.543 -5.263 10.495 1.00 0.00 N ATOM 147 CA GLU A 11 12.365 -6.355 11.523 1.00 0.00 C ATOM 148 C GLU A 11 11.665 -5.891 12.865 1.00 0.00 C ATOM 149 O GLU A 11 12.236 -5.843 13.959 1.00 0.00 O ATOM 150 CB GLU A 11 13.699 -7.139 11.752 1.00 0.00 C ATOM 151 CG GLU A 11 13.556 -8.651 12.148 1.00 0.00 C ATOM 152 CD GLU A 11 12.751 -9.037 13.395 1.00 0.00 C ATOM 153 OE1 GLU A 11 11.498 -9.081 13.330 1.00 0.00 O ATOM 154 OE2 GLU A 11 13.370 -9.356 14.433 1.00 0.00 O ATOM 0 H GLU A 11 13.515 -4.994 10.343 1.00 0.00 H new ATOM 0 HA GLU A 11 11.646 -7.055 11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.293 -7.079 10.840 1.00 0.00 H new ATOM 0 HB3 GLU A 11 14.264 -6.632 12.534 1.00 0.00 H new ATOM 0 HG2 GLU A 11 13.110 -9.169 11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.562 -9.051 12.273 1.00 0.00 H new ATOM 161 N ASN A 12 10.365 -5.578 12.761 1.00 0.00 N ATOM 162 CA ASN A 12 9.473 -5.304 13.919 1.00 0.00 C ATOM 163 C ASN A 12 7.946 -5.576 13.693 1.00 0.00 C ATOM 164 O ASN A 12 7.124 -5.112 14.489 1.00 0.00 O ATOM 165 CB ASN A 12 9.760 -3.905 14.563 1.00 0.00 C ATOM 166 CG ASN A 12 10.464 -4.023 15.917 1.00 0.00 C ATOM 167 OD1 ASN A 12 9.989 -4.686 16.841 1.00 0.00 O ATOM 168 ND2 ASN A 12 11.620 -3.451 16.078 1.00 0.00 N ATOM 0 H ASN A 12 9.888 -5.505 11.862 1.00 0.00 H new ATOM 0 HA ASN A 12 9.746 -6.067 14.648 1.00 0.00 H new ATOM 0 HB2 ASN A 12 10.377 -3.315 13.885 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.821 -3.366 14.690 1.00 0.00 H new ATOM 0 HD21 ASN A 12 12.122 -3.554 16.960 1.00 0.00 H new ATOM 0 HD22 ASN A 12 12.026 -2.899 15.322 1.00 0.00 H new ATOM 175 N ARG A 13 7.511 -6.365 12.690 1.00 0.00 N ATOM 176 CA ARG A 13 6.069 -6.413 12.261 1.00 0.00 C ATOM 177 C ARG A 13 5.421 -5.021 11.835 1.00 0.00 C ATOM 178 O ARG A 13 4.204 -4.831 11.928 1.00 0.00 O ATOM 179 CB ARG A 13 5.169 -7.209 13.272 1.00 0.00 C ATOM 180 CG ARG A 13 5.707 -8.481 13.999 1.00 0.00 C ATOM 181 CD ARG A 13 6.087 -8.300 15.495 1.00 0.00 C ATOM 182 NE ARG A 13 7.568 -8.379 15.717 1.00 0.00 N ATOM 183 CZ ARG A 13 8.297 -7.567 16.480 1.00 0.00 C ATOM 184 NH1 ARG A 13 7.812 -6.566 17.157 1.00 0.00 N ATOM 185 NH2 ARG A 13 9.581 -7.755 16.527 1.00 0.00 N ATOM 0 H ARG A 13 8.123 -6.981 12.154 1.00 0.00 H new ATOM 0 HA ARG A 13 6.100 -6.975 11.328 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.860 -6.506 14.046 1.00 0.00 H new ATOM 0 HB3 ARG A 13 4.269 -7.506 12.733 1.00 0.00 H new ATOM 0 HG2 ARG A 13 4.951 -9.263 13.929 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.586 -8.838 13.462 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.719 -7.336 15.847 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.591 -9.067 16.090 1.00 0.00 H new ATOM 0 HE ARG A 13 8.066 -9.128 15.236 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.813 -6.363 17.122 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.431 -5.985 17.722 1.00 0.00 H new ATOM 0 HH21 ARG A 13 10.006 -8.509 15.988 1.00 0.00 H new ATOM 0 HH22 ARG A 13 10.165 -7.148 17.103 1.00 0.00 H new ATOM 199 N VAL A 14 6.240 -4.058 11.369 1.00 0.00 N ATOM 200 CA VAL A 14 5.874 -2.625 11.179 1.00 0.00 C ATOM 201 C VAL A 14 5.645 -2.326 9.662 1.00 0.00 C ATOM 202 O VAL A 14 6.574 -2.455 8.856 1.00 0.00 O ATOM 203 CB VAL A 14 6.972 -1.698 11.845 1.00 0.00 C ATOM 204 CG1 VAL A 14 8.438 -1.878 11.356 1.00 0.00 C ATOM 205 CG2 VAL A 14 6.668 -0.179 11.733 1.00 0.00 C ATOM 0 H VAL A 14 7.205 -4.253 11.104 1.00 0.00 H new ATOM 0 HA VAL A 14 4.932 -2.406 11.682 1.00 0.00 H new ATOM 0 HB VAL A 14 6.904 -2.051 12.874 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.088 -1.185 11.891 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.763 -2.901 11.548 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.492 -1.675 10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.466 0.388 12.213 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.604 0.103 10.682 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.721 0.040 12.226 1.00 0.00 H new ATOM 215 N ILE A 15 4.437 -1.889 9.253 1.00 0.00 N ATOM 216 CA ILE A 15 4.212 -1.386 7.859 1.00 0.00 C ATOM 217 C ILE A 15 4.680 0.116 7.692 1.00 0.00 C ATOM 218 O ILE A 15 3.892 1.062 7.757 1.00 0.00 O ATOM 219 CB ILE A 15 2.787 -1.733 7.284 1.00 0.00 C ATOM 220 CG1 ILE A 15 1.523 -1.154 7.990 1.00 0.00 C ATOM 221 CG2 ILE A 15 2.611 -3.241 6.976 1.00 0.00 C ATOM 222 CD1 ILE A 15 1.056 -1.815 9.305 1.00 0.00 C ATOM 0 H ILE A 15 3.608 -1.869 9.847 1.00 0.00 H new ATOM 0 HA ILE A 15 4.871 -1.951 7.199 1.00 0.00 H new ATOM 0 HB ILE A 15 2.816 -1.161 6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.709 -0.100 8.195 1.00 0.00 H new ATOM 0 HG13 ILE A 15 0.696 -1.200 7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 15 1.610 -3.418 6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.351 -3.550 6.237 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.749 -3.818 7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.168 -1.303 9.674 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.820 -2.863 9.122 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.850 -1.746 10.049 1.00 0.00 H new ATOM 234 N GLY A 16 5.996 0.316 7.472 1.00 0.00 N ATOM 235 CA GLY A 16 6.608 1.661 7.297 1.00 0.00 C ATOM 236 C GLY A 16 7.210 2.279 8.576 1.00 0.00 C ATOM 237 O GLY A 16 8.130 1.706 9.161 1.00 0.00 O ATOM 0 H GLY A 16 6.670 -0.447 7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.392 1.591 6.543 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.850 2.340 6.907 1.00 0.00 H new ATOM 241 N ARG A 17 6.747 3.480 8.964 1.00 0.00 N ATOM 242 CA ARG A 17 7.386 4.273 10.072 1.00 0.00 C ATOM 243 C ARG A 17 6.577 5.426 10.782 1.00 0.00 C ATOM 244 O ARG A 17 7.033 5.881 11.831 1.00 0.00 O ATOM 245 CB ARG A 17 8.779 4.797 9.613 1.00 0.00 C ATOM 246 CG ARG A 17 8.891 5.841 8.462 1.00 0.00 C ATOM 247 CD ARG A 17 8.740 7.307 8.911 1.00 0.00 C ATOM 248 NE ARG A 17 9.895 7.680 9.771 1.00 0.00 N ATOM 249 CZ ARG A 17 9.956 8.755 10.542 1.00 0.00 C ATOM 250 NH1 ARG A 17 9.038 9.682 10.581 1.00 0.00 N ATOM 251 NH2 ARG A 17 10.997 8.881 11.301 1.00 0.00 N ATOM 0 H ARG A 17 5.939 3.936 8.541 1.00 0.00 H new ATOM 0 HA ARG A 17 7.445 3.532 10.869 1.00 0.00 H new ATOM 0 HB2 ARG A 17 9.264 5.229 10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 17 9.368 3.929 9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 17 9.858 5.722 7.974 1.00 0.00 H new ATOM 0 HG3 ARG A 17 8.128 5.623 7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 17 8.693 7.963 8.041 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.807 7.437 9.459 1.00 0.00 H new ATOM 0 HE ARG A 17 10.704 7.059 9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.209 9.603 9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 17 9.150 10.485 11.200 1.00 0.00 H new ATOM 0 HH21 ARG A 17 11.727 8.169 11.288 1.00 0.00 H new ATOM 0 HH22 ARG A 17 11.087 9.693 11.912 1.00 0.00 H new ATOM 265 N ASP A 18 5.479 5.942 10.182 1.00 0.00 N ATOM 266 CA ASP A 18 4.662 7.119 10.650 1.00 0.00 C ATOM 267 C ASP A 18 3.830 7.597 9.389 1.00 0.00 C ATOM 268 O ASP A 18 2.774 7.038 9.058 1.00 0.00 O ATOM 269 CB ASP A 18 5.420 8.228 11.475 1.00 0.00 C ATOM 270 CG ASP A 18 4.783 9.616 11.590 1.00 0.00 C ATOM 271 OD1 ASP A 18 3.546 9.718 11.729 1.00 0.00 O ATOM 272 OD2 ASP A 18 5.520 10.613 11.442 1.00 0.00 O ATOM 0 H ASP A 18 5.110 5.542 9.319 1.00 0.00 H new ATOM 0 HA ASP A 18 3.983 6.813 11.446 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.568 7.846 12.485 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.409 8.352 11.033 1.00 0.00 H new ATOM 277 N GLY A 19 4.333 8.602 8.652 1.00 0.00 N ATOM 278 CA GLY A 19 3.704 9.108 7.404 1.00 0.00 C ATOM 279 C GLY A 19 4.673 9.856 6.470 1.00 0.00 C ATOM 280 O GLY A 19 4.510 11.050 6.219 1.00 0.00 O ATOM 0 H GLY A 19 5.192 9.094 8.900 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.270 8.268 6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.883 9.775 7.668 1.00 0.00 H new ATOM 284 N GLU A 20 5.662 9.124 5.954 1.00 0.00 N ATOM 285 CA GLU A 20 6.712 9.663 5.039 1.00 0.00 C ATOM 286 C GLU A 20 7.358 8.508 4.179 1.00 0.00 C ATOM 287 O GLU A 20 7.435 8.612 2.953 1.00 0.00 O ATOM 288 CB GLU A 20 7.832 10.416 5.828 1.00 0.00 C ATOM 289 CG GLU A 20 7.536 11.746 6.563 1.00 0.00 C ATOM 290 CD GLU A 20 8.744 12.289 7.301 1.00 0.00 C ATOM 291 OE1 GLU A 20 9.185 11.645 8.278 1.00 0.00 O ATOM 292 OE2 GLU A 20 9.270 13.348 6.900 1.00 0.00 O ATOM 0 H GLU A 20 5.772 8.129 6.151 1.00 0.00 H new ATOM 0 HA GLU A 20 6.221 10.373 4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.221 9.720 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 20 8.640 10.614 5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.194 12.487 5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.722 11.591 7.271 1.00 0.00 H new ATOM 299 N LEU A 21 7.882 7.443 4.828 1.00 0.00 N ATOM 300 CA LEU A 21 8.868 6.474 4.244 1.00 0.00 C ATOM 301 C LEU A 21 10.245 7.083 3.722 1.00 0.00 C ATOM 302 O LEU A 21 10.594 6.816 2.563 1.00 0.00 O ATOM 303 CB LEU A 21 8.194 5.523 3.206 1.00 0.00 C ATOM 304 CG LEU A 21 6.940 4.705 3.636 1.00 0.00 C ATOM 305 CD1 LEU A 21 5.758 5.020 2.704 1.00 0.00 C ATOM 306 CD2 LEU A 21 7.212 3.190 3.645 1.00 0.00 C ATOM 0 H LEU A 21 7.633 7.219 5.792 1.00 0.00 H new ATOM 0 HA LEU A 21 9.187 5.880 5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.914 6.125 2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.950 4.814 2.869 1.00 0.00 H new ATOM 0 HG LEU A 21 6.692 5.001 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.887 4.443 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.526 6.084 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.022 4.757 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.310 2.660 3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.502 2.866 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.017 2.969 4.345 1.00 0.00 H new ATOM 318 N PRO A 22 11.102 7.843 4.488 1.00 0.00 N ATOM 319 CA PRO A 22 12.357 8.441 3.951 1.00 0.00 C ATOM 320 C PRO A 22 13.635 7.594 4.267 1.00 0.00 C ATOM 321 O PRO A 22 14.531 8.039 4.991 1.00 0.00 O ATOM 322 CB PRO A 22 12.290 9.825 4.632 1.00 0.00 C ATOM 323 CG PRO A 22 11.611 9.604 5.991 1.00 0.00 C ATOM 324 CD PRO A 22 10.865 8.270 5.882 1.00 0.00 C ATOM 0 HA PRO A 22 12.432 8.491 2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 22 13.288 10.244 4.760 1.00 0.00 H new ATOM 0 HB3 PRO A 22 11.723 10.530 4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 22 12.347 9.574 6.794 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.923 10.418 6.220 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.248 7.539 6.594 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.801 8.389 6.088 1.00 0.00 H new ATOM 332 N TRP A 23 13.727 6.377 3.703 1.00 0.00 N ATOM 333 CA TRP A 23 14.864 5.449 3.958 1.00 0.00 C ATOM 334 C TRP A 23 15.809 5.300 2.704 1.00 0.00 C ATOM 335 O TRP A 23 15.618 4.361 1.924 1.00 0.00 O ATOM 336 CB TRP A 23 14.393 4.150 4.693 1.00 0.00 C ATOM 337 CG TRP A 23 13.137 3.341 4.302 1.00 0.00 C ATOM 338 CD1 TRP A 23 12.836 2.819 3.028 1.00 0.00 C ATOM 339 CD2 TRP A 23 12.267 2.688 5.175 1.00 0.00 C ATOM 340 NE1 TRP A 23 11.799 1.867 3.075 1.00 0.00 N ATOM 341 CE2 TRP A 23 11.472 1.787 4.416 1.00 0.00 C ATOM 342 CE3 TRP A 23 12.184 2.685 6.597 1.00 0.00 C ATOM 343 CZ2 TRP A 23 10.607 0.872 5.074 1.00 0.00 C ATOM 344 CZ3 TRP A 23 11.324 1.780 7.215 1.00 0.00 C ATOM 345 CH2 TRP A 23 10.545 0.889 6.469 1.00 0.00 C ATOM 0 H TRP A 23 13.027 6.003 3.062 1.00 0.00 H new ATOM 0 HA TRP A 23 15.545 5.891 4.685 1.00 0.00 H new ATOM 0 HB2 TRP A 23 15.230 3.453 4.645 1.00 0.00 H new ATOM 0 HB3 TRP A 23 14.265 4.423 5.740 1.00 0.00 H new ATOM 0 HD1 TRP A 23 13.342 3.115 2.121 1.00 0.00 H new ATOM 0 HE1 TRP A 23 11.384 1.354 2.297 1.00 0.00 H new ATOM 0 HE3 TRP A 23 12.776 3.371 7.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 10.008 0.176 4.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.257 1.766 8.293 1.00 0.00 H new ATOM 0 HH2 TRP A 23 9.885 0.203 6.980 1.00 0.00 H new ATOM 356 N PRO A 24 16.847 6.174 2.464 1.00 0.00 N ATOM 357 CA PRO A 24 17.816 6.001 1.345 1.00 0.00 C ATOM 358 C PRO A 24 18.928 4.916 1.602 1.00 0.00 C ATOM 359 O PRO A 24 18.906 4.159 2.576 1.00 0.00 O ATOM 360 CB PRO A 24 18.330 7.456 1.204 1.00 0.00 C ATOM 361 CG PRO A 24 18.382 7.975 2.641 1.00 0.00 C ATOM 362 CD PRO A 24 17.134 7.370 3.287 1.00 0.00 C ATOM 0 HA PRO A 24 17.385 5.594 0.430 1.00 0.00 H new ATOM 0 HB2 PRO A 24 19.313 7.488 0.733 1.00 0.00 H new ATOM 0 HB3 PRO A 24 17.662 8.057 0.587 1.00 0.00 H new ATOM 0 HG2 PRO A 24 19.292 7.656 3.150 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.363 9.064 2.675 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.313 7.104 4.329 1.00 0.00 H new ATOM 0 HD3 PRO A 24 16.300 8.071 3.276 1.00 0.00 H new ATOM 370 N SER A 25 19.872 4.790 0.656 1.00 0.00 N ATOM 371 CA SER A 25 20.761 3.584 0.522 1.00 0.00 C ATOM 372 C SER A 25 20.095 2.293 -0.100 1.00 0.00 C ATOM 373 O SER A 25 20.741 1.634 -0.920 1.00 0.00 O ATOM 374 CB SER A 25 21.768 3.382 1.697 1.00 0.00 C ATOM 375 OG SER A 25 21.159 2.849 2.867 1.00 0.00 O ATOM 0 H SER A 25 20.055 5.509 -0.044 1.00 0.00 H new ATOM 0 HA SER A 25 21.431 3.848 -0.296 1.00 0.00 H new ATOM 0 HB2 SER A 25 22.566 2.714 1.373 1.00 0.00 H new ATOM 0 HB3 SER A 25 22.232 4.338 1.939 1.00 0.00 H new ATOM 0 HG SER A 25 20.432 3.439 3.155 1.00 0.00 H new ATOM 381 N ILE A 26 18.795 2.009 0.143 1.00 0.00 N ATOM 382 CA ILE A 26 17.976 1.007 -0.626 1.00 0.00 C ATOM 383 C ILE A 26 17.005 1.679 -1.691 1.00 0.00 C ATOM 384 O ILE A 26 15.787 1.703 -1.486 1.00 0.00 O ATOM 385 CB ILE A 26 17.265 0.004 0.374 1.00 0.00 C ATOM 386 CG1 ILE A 26 16.520 -1.202 -0.281 1.00 0.00 C ATOM 387 CG2 ILE A 26 16.280 0.682 1.367 1.00 0.00 C ATOM 388 CD1 ILE A 26 17.425 -2.208 -1.008 1.00 0.00 C ATOM 0 H ILE A 26 18.266 2.468 0.885 1.00 0.00 H new ATOM 0 HA ILE A 26 18.649 0.412 -1.243 1.00 0.00 H new ATOM 0 HB ILE A 26 18.130 -0.384 0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 26 15.964 -1.730 0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 26 15.789 -0.816 -0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 26 15.838 -0.075 2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 26 16.819 1.409 1.974 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.492 1.188 0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 26 16.816 -3.008 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 26 17.962 -1.701 -1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.140 -2.630 -0.302 1.00 0.00 H new ATOM 400 N PRO A 27 17.431 2.160 -2.903 1.00 0.00 N ATOM 401 CA PRO A 27 16.480 2.459 -4.014 1.00 0.00 C ATOM 402 C PRO A 27 15.834 1.238 -4.769 1.00 0.00 C ATOM 403 O PRO A 27 15.014 1.472 -5.651 1.00 0.00 O ATOM 404 CB PRO A 27 17.363 3.337 -4.919 1.00 0.00 C ATOM 405 CG PRO A 27 18.784 2.796 -4.739 1.00 0.00 C ATOM 406 CD PRO A 27 18.842 2.340 -3.277 1.00 0.00 C ATOM 0 HA PRO A 27 15.565 2.923 -3.645 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.046 3.273 -5.960 1.00 0.00 H new ATOM 0 HB3 PRO A 27 17.302 4.386 -4.631 1.00 0.00 H new ATOM 0 HG2 PRO A 27 18.982 1.969 -5.420 1.00 0.00 H new ATOM 0 HG3 PRO A 27 19.530 3.564 -4.945 1.00 0.00 H new ATOM 0 HD2 PRO A 27 19.404 1.412 -3.170 1.00 0.00 H new ATOM 0 HD3 PRO A 27 19.330 3.083 -2.646 1.00 0.00 H new ATOM 414 N ALA A 28 16.174 -0.021 -4.426 1.00 0.00 N ATOM 415 CA ALA A 28 15.561 -1.251 -5.003 1.00 0.00 C ATOM 416 C ALA A 28 14.160 -1.674 -4.456 1.00 0.00 C ATOM 417 O ALA A 28 13.298 -2.006 -5.275 1.00 0.00 O ATOM 418 CB ALA A 28 16.616 -2.358 -4.880 1.00 0.00 C ATOM 0 H ALA A 28 16.892 -0.223 -3.730 1.00 0.00 H new ATOM 0 HA ALA A 28 15.304 -1.039 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.218 -3.287 -5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.511 -2.071 -5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 28 16.870 -2.504 -3.830 1.00 0.00 H new ATOM 424 N ASP A 29 13.868 -1.546 -3.139 1.00 0.00 N ATOM 425 CA ASP A 29 12.484 -1.262 -2.627 1.00 0.00 C ATOM 426 C ASP A 29 11.682 -0.257 -3.536 1.00 0.00 C ATOM 427 O ASP A 29 10.739 -0.646 -4.222 1.00 0.00 O ATOM 428 CB ASP A 29 12.635 -0.836 -1.130 1.00 0.00 C ATOM 429 CG ASP A 29 11.510 -0.085 -0.443 1.00 0.00 C ATOM 430 OD1 ASP A 29 10.348 -0.144 -0.882 1.00 0.00 O ATOM 431 OD2 ASP A 29 11.797 0.646 0.522 1.00 0.00 O ATOM 0 H ASP A 29 14.567 -1.633 -2.402 1.00 0.00 H new ATOM 0 HA ASP A 29 11.857 -2.152 -2.676 1.00 0.00 H new ATOM 0 HB2 ASP A 29 12.823 -1.741 -0.552 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.531 -0.219 -1.056 1.00 0.00 H new ATOM 436 N LYS A 30 12.173 0.984 -3.671 1.00 0.00 N ATOM 437 CA LYS A 30 11.538 2.017 -4.546 1.00 0.00 C ATOM 438 C LYS A 30 11.826 1.896 -6.103 1.00 0.00 C ATOM 439 O LYS A 30 11.434 2.767 -6.885 1.00 0.00 O ATOM 440 CB LYS A 30 11.819 3.403 -3.885 1.00 0.00 C ATOM 441 CG LYS A 30 11.413 3.576 -2.383 1.00 0.00 C ATOM 442 CD LYS A 30 9.899 3.691 -2.044 1.00 0.00 C ATOM 443 CE LYS A 30 9.334 2.787 -0.921 1.00 0.00 C ATOM 444 NZ LYS A 30 10.142 2.736 0.335 1.00 0.00 N ATOM 0 H LYS A 30 13.010 1.311 -3.189 1.00 0.00 H new ATOM 0 HA LYS A 30 10.461 1.851 -4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.886 3.608 -3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.299 4.165 -4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.816 2.728 -1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.909 4.470 -2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 30 9.695 4.727 -1.773 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.336 3.483 -2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.330 3.132 -0.672 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.236 1.774 -1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.371 1.747 0.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.022 3.274 0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.596 3.151 1.116 1.00 0.00 H new ATOM 458 N LYS A 31 12.395 0.767 -6.582 1.00 0.00 N ATOM 459 CA LYS A 31 12.192 0.259 -7.965 1.00 0.00 C ATOM 460 C LYS A 31 11.016 -0.746 -8.110 1.00 0.00 C ATOM 461 O LYS A 31 10.433 -0.767 -9.185 1.00 0.00 O ATOM 462 CB LYS A 31 13.496 -0.351 -8.568 1.00 0.00 C ATOM 463 CG LYS A 31 14.686 0.604 -8.855 1.00 0.00 C ATOM 464 CD LYS A 31 14.340 1.994 -9.447 1.00 0.00 C ATOM 465 CE LYS A 31 13.613 2.023 -10.808 1.00 0.00 C ATOM 466 NZ LYS A 31 14.559 1.659 -11.902 1.00 0.00 N ATOM 0 H LYS A 31 13.011 0.178 -6.021 1.00 0.00 H new ATOM 0 HA LYS A 31 11.918 1.145 -8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.847 -1.126 -7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.232 -0.845 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.230 0.758 -7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.366 0.102 -9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.722 2.524 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.267 2.558 -9.548 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.774 1.327 -10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.201 3.016 -10.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.060 1.681 -12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.346 2.339 -11.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.932 0.703 -11.735 1.00 0.00 H new ATOM 480 N GLN A 32 10.646 -1.556 -7.109 1.00 0.00 N ATOM 481 CA GLN A 32 9.398 -2.370 -7.145 1.00 0.00 C ATOM 482 C GLN A 32 8.136 -1.588 -6.650 1.00 0.00 C ATOM 483 O GLN A 32 7.130 -1.519 -7.361 1.00 0.00 O ATOM 484 CB GLN A 32 9.717 -3.668 -6.359 1.00 0.00 C ATOM 485 CG GLN A 32 8.860 -4.908 -6.713 1.00 0.00 C ATOM 486 CD GLN A 32 9.136 -5.555 -8.085 1.00 0.00 C ATOM 487 OE1 GLN A 32 8.985 -4.954 -9.141 1.00 0.00 O ATOM 488 NE2 GLN A 32 9.533 -6.799 -8.141 1.00 0.00 N ATOM 0 H GLN A 32 11.189 -1.673 -6.254 1.00 0.00 H new ATOM 0 HA GLN A 32 9.113 -2.622 -8.166 1.00 0.00 H new ATOM 0 HB2 GLN A 32 10.765 -3.918 -6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.599 -3.462 -5.295 1.00 0.00 H new ATOM 0 HG2 GLN A 32 9.013 -5.662 -5.941 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.809 -4.621 -6.674 1.00 0.00 H new ATOM 0 HE21 GLN A 32 9.669 -7.330 -7.281 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.707 -7.239 -9.045 1.00 0.00 H new ATOM 497 N TYR A 33 8.230 -0.901 -5.496 1.00 0.00 N ATOM 498 CA TYR A 33 7.270 0.152 -5.055 1.00 0.00 C ATOM 499 C TYR A 33 6.958 1.316 -6.075 1.00 0.00 C ATOM 500 O TYR A 33 5.823 1.782 -6.092 1.00 0.00 O ATOM 501 CB TYR A 33 7.827 0.715 -3.713 1.00 0.00 C ATOM 502 CG TYR A 33 6.807 0.987 -2.605 1.00 0.00 C ATOM 503 CD1 TYR A 33 6.079 2.183 -2.571 1.00 0.00 C ATOM 504 CD2 TYR A 33 6.731 0.101 -1.526 1.00 0.00 C ATOM 505 CE1 TYR A 33 5.324 2.504 -1.443 1.00 0.00 C ATOM 506 CE2 TYR A 33 5.965 0.422 -0.411 1.00 0.00 C ATOM 507 CZ TYR A 33 5.278 1.631 -0.364 1.00 0.00 C ATOM 508 OH TYR A 33 4.583 1.988 0.757 1.00 0.00 O ATOM 0 H TYR A 33 8.984 -1.058 -4.827 1.00 0.00 H new ATOM 0 HA TYR A 33 6.295 -0.325 -4.957 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.566 0.011 -3.330 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.353 1.645 -3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.102 2.855 -3.416 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.269 -0.835 -1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.774 3.433 -1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 33 5.903 -0.267 0.418 1.00 0.00 H new ATOM 0 HH TYR A 33 3.804 1.403 0.859 1.00 0.00 H new ATOM 518 N ARG A 34 7.916 1.759 -6.931 1.00 0.00 N ATOM 519 CA ARG A 34 7.600 2.614 -8.128 1.00 0.00 C ATOM 520 C ARG A 34 7.841 1.935 -9.543 1.00 0.00 C ATOM 521 O ARG A 34 8.040 2.622 -10.549 1.00 0.00 O ATOM 522 CB ARG A 34 8.269 4.020 -7.946 1.00 0.00 C ATOM 523 CG ARG A 34 7.501 5.172 -8.663 1.00 0.00 C ATOM 524 CD ARG A 34 8.272 6.475 -8.962 1.00 0.00 C ATOM 525 NE ARG A 34 8.315 7.478 -7.849 1.00 0.00 N ATOM 526 CZ ARG A 34 8.921 8.667 -7.926 1.00 0.00 C ATOM 527 NH1 ARG A 34 9.813 8.947 -8.830 1.00 0.00 N ATOM 528 NH2 ARG A 34 8.634 9.596 -7.071 1.00 0.00 N ATOM 0 H ARG A 34 8.908 1.546 -6.824 1.00 0.00 H new ATOM 0 HA ARG A 34 6.519 2.750 -8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 34 8.337 4.246 -6.882 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.289 3.981 -8.329 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.121 4.784 -9.608 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.635 5.428 -8.052 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.296 6.215 -9.231 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.823 6.948 -9.835 1.00 0.00 H new ATOM 0 HE ARG A 34 7.850 7.237 -6.974 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.077 8.244 -9.520 1.00 0.00 H new ATOM 0 HH12 ARG A 34 10.248 9.869 -8.849 1.00 0.00 H new ATOM 0 HH21 ARG A 34 7.946 9.420 -6.339 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.096 10.503 -7.129 1.00 0.00 H new ATOM 542 N SER A 35 7.779 0.595 -9.659 1.00 0.00 N ATOM 543 CA SER A 35 7.346 -0.097 -10.927 1.00 0.00 C ATOM 544 C SER A 35 5.880 -0.616 -10.860 1.00 0.00 C ATOM 545 O SER A 35 5.165 -0.507 -11.855 1.00 0.00 O ATOM 546 CB SER A 35 8.286 -1.241 -11.359 1.00 0.00 C ATOM 547 OG SER A 35 9.596 -0.723 -11.527 1.00 0.00 O ATOM 0 H SER A 35 8.019 -0.045 -8.902 1.00 0.00 H new ATOM 0 HA SER A 35 7.403 0.681 -11.689 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.287 -2.031 -10.608 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.935 -1.686 -12.290 1.00 0.00 H new ATOM 0 HG SER A 35 9.915 -0.358 -10.675 1.00 0.00 H new ATOM 553 N ARG A 36 5.409 -1.147 -9.705 1.00 0.00 N ATOM 554 CA ARG A 36 3.957 -1.327 -9.443 1.00 0.00 C ATOM 555 C ARG A 36 3.144 0.012 -9.435 1.00 0.00 C ATOM 556 O ARG A 36 2.148 0.099 -10.154 1.00 0.00 O ATOM 557 CB ARG A 36 3.759 -2.175 -8.141 1.00 0.00 C ATOM 558 CG ARG A 36 2.786 -3.371 -8.289 1.00 0.00 C ATOM 559 CD ARG A 36 1.304 -2.997 -8.544 1.00 0.00 C ATOM 560 NE ARG A 36 0.703 -3.873 -9.597 1.00 0.00 N ATOM 561 CZ ARG A 36 0.398 -3.514 -10.847 1.00 0.00 C ATOM 562 NH1 ARG A 36 0.509 -2.305 -11.317 1.00 0.00 N ATOM 563 NH2 ARG A 36 -0.045 -4.428 -11.653 1.00 0.00 N ATOM 0 H ARG A 36 6.010 -1.458 -8.942 1.00 0.00 H new ATOM 0 HA ARG A 36 3.535 -1.880 -10.283 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.730 -2.552 -7.818 1.00 0.00 H new ATOM 0 HB3 ARG A 36 3.392 -1.521 -7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.131 -3.998 -9.111 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.840 -3.975 -7.383 1.00 0.00 H new ATOM 0 HD2 ARG A 36 0.737 -3.094 -7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.236 -1.954 -8.852 1.00 0.00 H new ATOM 0 HE ARG A 36 0.507 -4.839 -9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.850 -1.554 -10.717 1.00 0.00 H new ATOM 0 HH12 ARG A 36 0.255 -2.109 -12.285 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -0.152 -5.388 -11.326 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.287 -4.187 -12.614 1.00 0.00 H new ATOM 577 N VAL A 37 3.581 1.024 -8.658 1.00 0.00 N ATOM 578 CA VAL A 37 2.997 2.403 -8.686 1.00 0.00 C ATOM 579 C VAL A 37 3.765 3.271 -9.751 1.00 0.00 C ATOM 580 O VAL A 37 4.794 3.874 -9.434 1.00 0.00 O ATOM 581 CB VAL A 37 3.036 3.046 -7.247 1.00 0.00 C ATOM 582 CG1 VAL A 37 2.279 4.389 -7.191 1.00 0.00 C ATOM 583 CG2 VAL A 37 2.531 2.175 -6.067 1.00 0.00 C ATOM 0 H VAL A 37 4.346 0.920 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 37 1.949 2.358 -8.982 1.00 0.00 H new ATOM 0 HB VAL A 37 4.109 3.172 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.332 4.795 -6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.733 5.092 -7.889 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.236 4.230 -7.463 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.613 2.739 -5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.489 1.903 -6.235 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.135 1.271 -5.998 1.00 0.00 H new ATOM 593 N ALA A 38 3.311 3.302 -11.018 1.00 0.00 N ATOM 594 CA ALA A 38 4.010 4.043 -12.111 1.00 0.00 C ATOM 595 C ALA A 38 3.265 5.347 -12.568 1.00 0.00 C ATOM 596 O ALA A 38 3.559 6.421 -12.041 1.00 0.00 O ATOM 597 CB ALA A 38 4.367 3.007 -13.201 1.00 0.00 C ATOM 0 H ALA A 38 2.462 2.825 -11.321 1.00 0.00 H new ATOM 0 HA ALA A 38 4.944 4.484 -11.763 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.881 3.506 -14.023 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.017 2.242 -12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.454 2.542 -13.573 1.00 0.00 H new ATOM 603 N ASP A 39 2.326 5.271 -13.525 1.00 0.00 N ATOM 604 CA ASP A 39 1.458 6.424 -13.920 1.00 0.00 C ATOM 605 C ASP A 39 -0.056 6.002 -13.924 1.00 0.00 C ATOM 606 O ASP A 39 -0.765 6.134 -14.923 1.00 0.00 O ATOM 607 CB ASP A 39 2.021 6.974 -15.264 1.00 0.00 C ATOM 608 CG ASP A 39 1.534 8.348 -15.737 1.00 0.00 C ATOM 609 OD1 ASP A 39 0.791 9.051 -15.013 1.00 0.00 O ATOM 610 OD2 ASP A 39 1.944 8.747 -16.850 1.00 0.00 O ATOM 0 H ASP A 39 2.137 4.419 -14.053 1.00 0.00 H new ATOM 0 HA ASP A 39 1.484 7.243 -13.202 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.107 7.015 -15.180 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.789 6.250 -16.045 1.00 0.00 H new ATOM 615 N ASP A 40 -0.566 5.505 -12.775 1.00 0.00 N ATOM 616 CA ASP A 40 -1.965 4.988 -12.647 1.00 0.00 C ATOM 617 C ASP A 40 -2.465 5.097 -11.136 1.00 0.00 C ATOM 618 O ASP A 40 -1.615 5.115 -10.231 1.00 0.00 O ATOM 619 CB ASP A 40 -2.011 3.556 -13.270 1.00 0.00 C ATOM 620 CG ASP A 40 -3.314 3.131 -13.932 1.00 0.00 C ATOM 621 OD1 ASP A 40 -4.036 3.980 -14.498 1.00 0.00 O ATOM 622 OD2 ASP A 40 -3.636 1.927 -13.879 1.00 0.00 O ATOM 0 H ASP A 40 -0.030 5.447 -11.909 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.678 5.594 -13.205 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -1.215 3.484 -14.011 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -1.780 2.837 -12.484 1.00 0.00 H new ATOM 627 N PRO A 41 -3.786 5.211 -10.790 1.00 0.00 N ATOM 628 CA PRO A 41 -4.278 5.585 -9.429 1.00 0.00 C ATOM 629 C PRO A 41 -3.733 4.913 -8.116 1.00 0.00 C ATOM 630 O PRO A 41 -3.860 3.711 -7.873 1.00 0.00 O ATOM 631 CB PRO A 41 -5.792 5.344 -9.583 1.00 0.00 C ATOM 632 CG PRO A 41 -6.117 5.657 -11.045 1.00 0.00 C ATOM 633 CD PRO A 41 -4.868 5.201 -11.790 1.00 0.00 C ATOM 0 HA PRO A 41 -3.909 6.589 -9.218 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.051 4.314 -9.337 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.361 5.986 -8.910 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.004 5.122 -11.383 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.309 6.719 -11.195 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.004 4.205 -12.211 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.641 5.869 -12.620 1.00 0.00 H new ATOM 641 N VAL A 42 -3.197 5.752 -7.219 1.00 0.00 N ATOM 642 CA VAL A 42 -2.597 5.330 -5.915 1.00 0.00 C ATOM 643 C VAL A 42 -3.565 5.581 -4.702 1.00 0.00 C ATOM 644 O VAL A 42 -3.972 6.718 -4.452 1.00 0.00 O ATOM 645 CB VAL A 42 -1.179 6.001 -5.762 1.00 0.00 C ATOM 646 CG1 VAL A 42 -1.149 7.549 -5.764 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.403 5.539 -4.508 1.00 0.00 C ATOM 0 H VAL A 42 -3.160 6.761 -7.367 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.451 4.250 -5.911 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.696 5.649 -6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.121 7.893 -5.653 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.556 7.920 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.749 7.926 -4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.562 6.044 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.976 5.786 -3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.248 4.461 -4.553 1.00 0.00 H new ATOM 657 N VAL A 43 -3.890 4.538 -3.910 1.00 0.00 N ATOM 658 CA VAL A 43 -4.693 4.678 -2.651 1.00 0.00 C ATOM 659 C VAL A 43 -3.761 4.805 -1.398 1.00 0.00 C ATOM 660 O VAL A 43 -2.906 3.956 -1.146 1.00 0.00 O ATOM 661 CB VAL A 43 -5.831 3.588 -2.472 1.00 0.00 C ATOM 662 CG1 VAL A 43 -7.252 4.192 -2.404 1.00 0.00 C ATOM 663 CG2 VAL A 43 -5.913 2.414 -3.473 1.00 0.00 C ATOM 0 H VAL A 43 -3.612 3.578 -4.112 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.245 5.613 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.494 3.167 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.982 3.392 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.317 4.875 -1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.461 4.735 -3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.746 1.764 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.066 2.804 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.984 1.844 -3.442 1.00 0.00 H new ATOM 673 N LEU A 44 -3.916 5.870 -0.596 1.00 0.00 N ATOM 674 CA LEU A 44 -3.031 6.153 0.569 1.00 0.00 C ATOM 675 C LEU A 44 -3.783 6.863 1.743 1.00 0.00 C ATOM 676 O LEU A 44 -4.992 7.117 1.700 1.00 0.00 O ATOM 677 CB LEU A 44 -1.722 6.838 0.055 1.00 0.00 C ATOM 678 CG LEU A 44 -1.816 8.205 -0.674 1.00 0.00 C ATOM 679 CD1 LEU A 44 -2.112 9.370 0.281 1.00 0.00 C ATOM 680 CD2 LEU A 44 -0.506 8.506 -1.415 1.00 0.00 C ATOM 0 H LEU A 44 -4.653 6.563 -0.727 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.716 5.224 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.062 6.969 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.230 6.139 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.646 8.120 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.166 10.300 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.063 9.195 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.317 9.443 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.587 9.468 -1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.317 8.540 -0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.316 7.724 -2.150 1.00 0.00 H new ATOM 692 N GLY A 45 -3.068 7.168 2.834 1.00 0.00 N ATOM 693 CA GLY A 45 -3.681 7.721 4.068 1.00 0.00 C ATOM 694 C GLY A 45 -3.290 9.161 4.434 1.00 0.00 C ATOM 695 O GLY A 45 -2.240 9.687 4.063 1.00 0.00 O ATOM 0 H GLY A 45 -2.058 7.043 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.765 7.677 3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.416 7.072 4.903 1.00 0.00 H new ATOM 699 N ARG A 46 -4.147 9.795 5.238 1.00 0.00 N ATOM 700 CA ARG A 46 -3.948 11.220 5.650 1.00 0.00 C ATOM 701 C ARG A 46 -2.789 11.582 6.661 1.00 0.00 C ATOM 702 O ARG A 46 -2.703 12.744 7.067 1.00 0.00 O ATOM 703 CB ARG A 46 -5.354 11.747 6.078 1.00 0.00 C ATOM 704 CG ARG A 46 -5.891 11.246 7.460 1.00 0.00 C ATOM 705 CD ARG A 46 -6.164 12.346 8.514 1.00 0.00 C ATOM 706 NE ARG A 46 -4.882 13.069 8.756 1.00 0.00 N ATOM 707 CZ ARG A 46 -4.463 13.671 9.849 1.00 0.00 C ATOM 708 NH1 ARG A 46 -5.143 13.722 10.951 1.00 0.00 N ATOM 709 NH2 ARG A 46 -3.293 14.228 9.798 1.00 0.00 N ATOM 0 H ARG A 46 -4.986 9.362 5.624 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.541 11.743 4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.319 12.836 6.099 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.073 11.466 5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.815 10.693 7.291 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.170 10.542 7.875 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.930 13.035 8.159 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.535 11.906 9.439 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.240 13.101 7.964 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.060 13.279 11.005 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.761 14.205 11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.745 14.186 8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.921 14.708 10.617 1.00 0.00 H new ATOM 723 N THR A 47 -1.899 10.659 7.056 1.00 0.00 N ATOM 724 CA THR A 47 -0.556 11.022 7.623 1.00 0.00 C ATOM 725 C THR A 47 0.463 11.292 6.465 1.00 0.00 C ATOM 726 O THR A 47 0.877 12.437 6.287 1.00 0.00 O ATOM 727 CB THR A 47 -0.056 10.013 8.707 1.00 0.00 C ATOM 728 OG1 THR A 47 0.037 8.678 8.205 1.00 0.00 O ATOM 729 CG2 THR A 47 -0.908 9.979 9.987 1.00 0.00 C ATOM 0 H THR A 47 -2.068 9.655 7.001 1.00 0.00 H new ATOM 0 HA THR A 47 -0.656 11.956 8.176 1.00 0.00 H new ATOM 0 HB THR A 47 0.932 10.393 8.967 1.00 0.00 H new ATOM 0 HG1 THR A 47 0.877 8.273 8.506 1.00 0.00 H new ATOM 0 HG21 THR A 47 -0.489 9.253 10.684 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.909 10.966 10.449 1.00 0.00 H new ATOM 0 HG23 THR A 47 -1.930 9.694 9.736 1.00 0.00 H new ATOM 737 N THR A 48 0.770 10.290 5.615 1.00 0.00 N ATOM 738 CA THR A 48 1.682 10.454 4.430 1.00 0.00 C ATOM 739 C THR A 48 1.386 11.541 3.338 1.00 0.00 C ATOM 740 O THR A 48 2.298 11.945 2.618 1.00 0.00 O ATOM 741 CB THR A 48 2.000 9.048 3.824 1.00 0.00 C ATOM 742 OG1 THR A 48 3.226 9.091 3.107 1.00 0.00 O ATOM 743 CG2 THR A 48 0.957 8.445 2.869 1.00 0.00 C ATOM 0 H THR A 48 0.402 9.344 5.717 1.00 0.00 H new ATOM 0 HA THR A 48 2.562 10.923 4.870 1.00 0.00 H new ATOM 0 HB THR A 48 2.023 8.407 4.705 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.409 10.012 2.826 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.301 7.471 2.522 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.008 8.329 3.393 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.821 9.107 2.014 1.00 0.00 H new ATOM 751 N PHE A 49 0.141 12.028 3.223 1.00 0.00 N ATOM 752 CA PHE A 49 -0.224 13.175 2.339 1.00 0.00 C ATOM 753 C PHE A 49 0.515 14.545 2.573 1.00 0.00 C ATOM 754 O PHE A 49 0.745 15.251 1.595 1.00 0.00 O ATOM 755 CB PHE A 49 -1.771 13.306 2.419 1.00 0.00 C ATOM 756 CG PHE A 49 -2.398 14.300 1.422 1.00 0.00 C ATOM 757 CD1 PHE A 49 -2.681 13.903 0.112 1.00 0.00 C ATOM 758 CD2 PHE A 49 -2.648 15.623 1.805 1.00 0.00 C ATOM 759 CE1 PHE A 49 -3.222 14.808 -0.797 1.00 0.00 C ATOM 760 CE2 PHE A 49 -3.172 16.534 0.890 1.00 0.00 C ATOM 761 CZ PHE A 49 -3.461 16.124 -0.409 1.00 0.00 C ATOM 0 H PHE A 49 -0.652 11.645 3.737 1.00 0.00 H new ATOM 0 HA PHE A 49 0.132 12.939 1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.212 12.323 2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.042 13.610 3.430 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.479 12.888 -0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.434 15.939 2.815 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.456 14.490 -1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.354 17.556 1.188 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.872 16.828 -1.117 1.00 0.00 H new ATOM 771 N GLU A 50 0.915 14.934 3.803 1.00 0.00 N ATOM 772 CA GLU A 50 1.875 16.076 3.988 1.00 0.00 C ATOM 773 C GLU A 50 3.313 15.871 3.360 1.00 0.00 C ATOM 774 O GLU A 50 3.931 16.852 2.947 1.00 0.00 O ATOM 775 CB GLU A 50 1.910 16.522 5.480 1.00 0.00 C ATOM 776 CG GLU A 50 0.633 17.249 6.010 1.00 0.00 C ATOM 777 CD GLU A 50 0.474 18.741 5.716 1.00 0.00 C ATOM 778 OE1 GLU A 50 0.855 19.222 4.626 1.00 0.00 O ATOM 779 OE2 GLU A 50 -0.072 19.441 6.597 1.00 0.00 O ATOM 0 H GLU A 50 0.605 14.496 4.670 1.00 0.00 H new ATOM 0 HA GLU A 50 1.477 16.897 3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.084 15.641 6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.765 17.184 5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.236 16.735 5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.601 17.118 7.092 1.00 0.00 H new ATOM 786 N SER A 51 3.826 14.635 3.200 1.00 0.00 N ATOM 787 CA SER A 51 4.984 14.355 2.297 1.00 0.00 C ATOM 788 C SER A 51 4.602 14.251 0.774 1.00 0.00 C ATOM 789 O SER A 51 5.138 15.013 -0.033 1.00 0.00 O ATOM 790 CB SER A 51 5.757 13.135 2.847 1.00 0.00 C ATOM 791 OG SER A 51 6.990 12.968 2.140 1.00 0.00 O ATOM 0 H SER A 51 3.465 13.810 3.679 1.00 0.00 H new ATOM 0 HA SER A 51 5.651 15.217 2.307 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.955 13.271 3.910 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.149 12.236 2.748 1.00 0.00 H new ATOM 0 HG SER A 51 7.471 12.193 2.499 1.00 0.00 H new ATOM 797 N MET A 52 3.657 13.372 0.373 1.00 0.00 N ATOM 798 CA MET A 52 3.266 13.178 -1.066 1.00 0.00 C ATOM 799 C MET A 52 2.436 14.315 -1.784 1.00 0.00 C ATOM 800 O MET A 52 2.036 14.152 -2.943 1.00 0.00 O ATOM 801 CB MET A 52 2.498 11.827 -1.205 1.00 0.00 C ATOM 802 CG MET A 52 3.071 10.544 -0.562 1.00 0.00 C ATOM 803 SD MET A 52 4.780 10.278 -1.069 1.00 0.00 S ATOM 804 CE MET A 52 5.147 8.852 -0.031 1.00 0.00 C ATOM 0 H MET A 52 3.141 12.776 1.020 1.00 0.00 H new ATOM 0 HA MET A 52 4.223 13.200 -1.588 1.00 0.00 H new ATOM 0 HB2 MET A 52 1.500 11.978 -0.794 1.00 0.00 H new ATOM 0 HB3 MET A 52 2.378 11.630 -2.270 1.00 0.00 H new ATOM 0 HG2 MET A 52 3.018 10.622 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 52 2.464 9.686 -0.850 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.175 8.532 -0.202 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.021 9.123 1.017 1.00 0.00 H new ATOM 0 HE3 MET A 52 4.467 8.037 -0.279 1.00 0.00 H new ATOM 814 N ARG A 53 2.146 15.457 -1.134 1.00 0.00 N ATOM 815 CA ARG A 53 1.461 16.619 -1.779 1.00 0.00 C ATOM 816 C ARG A 53 2.186 17.326 -2.987 1.00 0.00 C ATOM 817 O ARG A 53 1.484 17.731 -3.918 1.00 0.00 O ATOM 818 CB ARG A 53 0.866 17.567 -0.691 1.00 0.00 C ATOM 819 CG ARG A 53 1.758 18.130 0.453 1.00 0.00 C ATOM 820 CD ARG A 53 2.974 19.004 0.047 1.00 0.00 C ATOM 821 NE ARG A 53 3.108 20.303 0.767 1.00 0.00 N ATOM 822 CZ ARG A 53 3.248 20.490 2.073 1.00 0.00 C ATOM 823 NH1 ARG A 53 3.371 19.548 2.956 1.00 0.00 N ATOM 824 NH2 ARG A 53 3.247 21.708 2.500 1.00 0.00 N ATOM 0 H ARG A 53 2.374 15.611 -0.152 1.00 0.00 H new ATOM 0 HA ARG A 53 0.631 16.188 -2.339 1.00 0.00 H new ATOM 0 HB2 ARG A 53 0.437 18.423 -1.212 1.00 0.00 H new ATOM 0 HB3 ARG A 53 0.040 17.034 -0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.124 18.721 1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.129 17.287 1.036 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.884 18.425 0.208 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.911 19.207 -1.022 1.00 0.00 H new ATOM 0 HE ARG A 53 3.090 21.144 0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.364 18.571 2.664 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.474 19.784 3.943 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.141 22.479 1.841 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.352 21.899 3.496 1.00 0.00 H new ATOM 838 N ASP A 54 3.527 17.442 -3.007 1.00 0.00 N ATOM 839 CA ASP A 54 4.298 17.881 -4.211 1.00 0.00 C ATOM 840 C ASP A 54 4.705 16.671 -5.149 1.00 0.00 C ATOM 841 O ASP A 54 4.284 16.656 -6.308 1.00 0.00 O ATOM 842 CB ASP A 54 5.501 18.778 -3.802 1.00 0.00 C ATOM 843 CG ASP A 54 5.182 20.099 -3.083 1.00 0.00 C ATOM 844 OD1 ASP A 54 4.897 21.106 -3.768 1.00 0.00 O ATOM 845 OD2 ASP A 54 5.238 20.147 -1.832 1.00 0.00 O ATOM 0 H ASP A 54 4.115 17.238 -2.199 1.00 0.00 H new ATOM 0 HA ASP A 54 3.638 18.497 -4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.155 18.192 -3.156 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.069 19.012 -4.702 1.00 0.00 H new ATOM 850 N ASP A 55 5.480 15.652 -4.687 1.00 0.00 N ATOM 851 CA ASP A 55 5.719 14.388 -5.468 1.00 0.00 C ATOM 852 C ASP A 55 4.443 13.469 -5.447 1.00 0.00 C ATOM 853 O ASP A 55 4.213 12.683 -4.524 1.00 0.00 O ATOM 854 CB ASP A 55 7.011 13.664 -4.968 1.00 0.00 C ATOM 855 CG ASP A 55 7.501 12.418 -5.744 1.00 0.00 C ATOM 856 OD1 ASP A 55 8.186 12.549 -6.786 1.00 0.00 O ATOM 857 OD2 ASP A 55 7.277 11.278 -5.276 1.00 0.00 O ATOM 0 H ASP A 55 5.952 15.673 -3.783 1.00 0.00 H new ATOM 0 HA ASP A 55 5.895 14.643 -6.513 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.821 14.394 -4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 55 6.846 13.367 -3.932 1.00 0.00 H new ATOM 862 N LEU A 56 3.625 13.579 -6.503 1.00 0.00 N ATOM 863 CA LEU A 56 2.479 12.659 -6.755 1.00 0.00 C ATOM 864 C LEU A 56 2.969 11.239 -7.251 1.00 0.00 C ATOM 865 O LEU A 56 3.524 11.179 -8.356 1.00 0.00 O ATOM 866 CB LEU A 56 1.525 13.337 -7.792 1.00 0.00 C ATOM 867 CG LEU A 56 0.252 14.020 -7.228 1.00 0.00 C ATOM 868 CD1 LEU A 56 0.570 15.270 -6.384 1.00 0.00 C ATOM 869 CD2 LEU A 56 -0.670 14.390 -8.405 1.00 0.00 C ATOM 0 H LEU A 56 3.729 14.304 -7.213 1.00 0.00 H new ATOM 0 HA LEU A 56 1.940 12.483 -5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.097 14.085 -8.341 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.214 12.581 -8.513 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.242 13.316 -6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.359 15.706 -6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.199 14.988 -5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.095 16.001 -6.999 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.571 14.872 -8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.148 15.074 -9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.944 13.487 -8.950 1.00 0.00 H new ATOM 881 N PRO A 57 2.778 10.081 -6.542 1.00 0.00 N ATOM 882 CA PRO A 57 3.340 8.768 -7.000 1.00 0.00 C ATOM 883 C PRO A 57 2.840 8.130 -8.345 1.00 0.00 C ATOM 884 O PRO A 57 3.625 7.502 -9.054 1.00 0.00 O ATOM 885 CB PRO A 57 3.111 7.860 -5.775 1.00 0.00 C ATOM 886 CG PRO A 57 2.937 8.801 -4.578 1.00 0.00 C ATOM 887 CD PRO A 57 2.267 10.044 -5.157 1.00 0.00 C ATOM 0 HA PRO A 57 4.377 8.916 -7.300 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.228 7.236 -5.912 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.956 7.188 -5.624 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.322 8.345 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 57 3.897 9.044 -4.123 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.180 9.967 -5.130 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.537 10.943 -4.603 1.00 0.00 H new ATOM 895 N GLY A 58 1.551 8.288 -8.660 1.00 0.00 N ATOM 896 CA GLY A 58 1.005 8.054 -10.025 1.00 0.00 C ATOM 897 C GLY A 58 -0.259 8.911 -10.299 1.00 0.00 C ATOM 898 O GLY A 58 -0.499 9.950 -9.671 1.00 0.00 O ATOM 0 H GLY A 58 0.846 8.582 -7.984 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.769 8.287 -10.766 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.760 6.998 -10.142 1.00 0.00 H new ATOM 902 N SER A 59 -1.072 8.494 -11.275 1.00 0.00 N ATOM 903 CA SER A 59 -2.049 9.415 -11.940 1.00 0.00 C ATOM 904 C SER A 59 -3.434 9.712 -11.249 1.00 0.00 C ATOM 905 O SER A 59 -4.283 10.382 -11.841 1.00 0.00 O ATOM 906 CB SER A 59 -2.212 8.923 -13.400 1.00 0.00 C ATOM 907 OG SER A 59 -2.292 10.030 -14.296 1.00 0.00 O ATOM 0 H SER A 59 -1.087 7.538 -11.632 1.00 0.00 H new ATOM 0 HA SER A 59 -1.606 10.408 -11.860 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.369 8.288 -13.672 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.111 8.313 -13.486 1.00 0.00 H new ATOM 0 HG SER A 59 -2.393 9.701 -15.214 1.00 0.00 H new ATOM 913 N ALA A 60 -3.686 9.292 -9.994 1.00 0.00 N ATOM 914 CA ALA A 60 -4.766 9.863 -9.142 1.00 0.00 C ATOM 915 C ALA A 60 -4.450 9.633 -7.635 1.00 0.00 C ATOM 916 O ALA A 60 -4.493 8.494 -7.160 1.00 0.00 O ATOM 917 CB ALA A 60 -6.143 9.284 -9.526 1.00 0.00 C ATOM 0 H ALA A 60 -3.154 8.551 -9.537 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.808 10.938 -9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.912 9.719 -8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.360 9.521 -10.568 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.132 8.202 -9.395 1.00 0.00 H new ATOM 923 N GLN A 61 -4.141 10.696 -6.866 1.00 0.00 N ATOM 924 CA GLN A 61 -3.792 10.547 -5.425 1.00 0.00 C ATOM 925 C GLN A 61 -5.065 10.421 -4.515 1.00 0.00 C ATOM 926 O GLN A 61 -5.749 11.405 -4.212 1.00 0.00 O ATOM 927 CB GLN A 61 -2.807 11.687 -5.048 1.00 0.00 C ATOM 928 CG GLN A 61 -2.300 11.605 -3.581 1.00 0.00 C ATOM 929 CD GLN A 61 -0.930 12.215 -3.309 1.00 0.00 C ATOM 930 OE1 GLN A 61 0.061 11.509 -3.202 1.00 0.00 O ATOM 931 NE2 GLN A 61 -0.816 13.506 -3.156 1.00 0.00 N ATOM 0 H GLN A 61 -4.124 11.658 -7.206 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.278 9.603 -5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -1.951 11.656 -5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.299 12.648 -5.201 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -3.029 12.099 -2.938 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -2.273 10.556 -3.286 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -1.637 14.104 -3.243 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.094 13.917 -2.949 1.00 0.00 H new ATOM 940 N ILE A 62 -5.383 9.183 -4.103 1.00 0.00 N ATOM 941 CA ILE A 62 -6.643 8.863 -3.376 1.00 0.00 C ATOM 942 C ILE A 62 -6.350 8.878 -1.829 1.00 0.00 C ATOM 943 O ILE A 62 -5.818 7.920 -1.267 1.00 0.00 O ATOM 944 CB ILE A 62 -7.333 7.549 -3.894 1.00 0.00 C ATOM 945 CG1 ILE A 62 -7.619 7.502 -5.426 1.00 0.00 C ATOM 946 CG2 ILE A 62 -8.651 7.263 -3.118 1.00 0.00 C ATOM 947 CD1 ILE A 62 -7.853 6.084 -5.989 1.00 0.00 C ATOM 0 H ILE A 62 -4.784 8.373 -4.259 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.388 9.631 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.594 6.772 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.496 8.113 -5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.780 7.955 -5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -9.106 6.348 -3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.430 7.145 -2.057 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.341 8.095 -3.254 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.044 6.145 -7.060 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -6.968 5.472 -5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.712 5.632 -5.492 1.00 0.00 H new ATOM 959 N VAL A 63 -6.711 9.971 -1.137 1.00 0.00 N ATOM 960 CA VAL A 63 -6.324 10.208 0.291 1.00 0.00 C ATOM 961 C VAL A 63 -7.477 9.847 1.296 1.00 0.00 C ATOM 962 O VAL A 63 -8.456 10.587 1.449 1.00 0.00 O ATOM 963 CB VAL A 63 -5.743 11.663 0.448 1.00 0.00 C ATOM 964 CG1 VAL A 63 -6.638 12.828 -0.050 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.302 11.998 1.894 1.00 0.00 C ATOM 0 H VAL A 63 -7.276 10.720 -1.536 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.524 9.520 0.565 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.883 11.607 -0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.126 13.776 0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.839 12.703 -1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.579 12.825 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.912 13.015 1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.158 11.914 2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.525 11.301 2.208 1.00 0.00 H new ATOM 975 N MET A 64 -7.334 8.748 2.060 1.00 0.00 N ATOM 976 CA MET A 64 -8.331 8.355 3.096 1.00 0.00 C ATOM 977 C MET A 64 -8.322 9.294 4.353 1.00 0.00 C ATOM 978 O MET A 64 -7.304 9.433 5.038 1.00 0.00 O ATOM 979 CB MET A 64 -8.143 6.885 3.546 1.00 0.00 C ATOM 980 CG MET A 64 -8.614 5.790 2.572 1.00 0.00 C ATOM 981 SD MET A 64 -7.479 5.630 1.177 1.00 0.00 S ATOM 982 CE MET A 64 -7.457 3.841 0.971 1.00 0.00 C ATOM 0 H MET A 64 -6.541 8.111 1.986 1.00 0.00 H new ATOM 0 HA MET A 64 -9.302 8.461 2.612 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.084 6.726 3.748 1.00 0.00 H new ATOM 0 HB3 MET A 64 -8.672 6.749 4.489 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.686 4.838 3.098 1.00 0.00 H new ATOM 0 HG3 MET A 64 -9.613 6.029 2.207 1.00 0.00 H new ATOM 0 HE1 MET A 64 -6.490 3.532 0.575 1.00 0.00 H new ATOM 0 HE2 MET A 64 -7.624 3.362 1.936 1.00 0.00 H new ATOM 0 HE3 MET A 64 -8.244 3.545 0.278 1.00 0.00 H new ATOM 992 N SER A 65 -9.466 9.934 4.649 1.00 0.00 N ATOM 993 CA SER A 65 -9.560 11.012 5.680 1.00 0.00 C ATOM 994 C SER A 65 -10.862 10.944 6.547 1.00 0.00 C ATOM 995 O SER A 65 -11.908 10.435 6.132 1.00 0.00 O ATOM 996 CB SER A 65 -9.361 12.381 4.982 1.00 0.00 C ATOM 997 OG SER A 65 -10.406 12.643 4.049 1.00 0.00 O ATOM 0 H SER A 65 -10.354 9.729 4.190 1.00 0.00 H new ATOM 0 HA SER A 65 -8.764 10.864 6.410 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.332 13.173 5.731 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.400 12.393 4.468 1.00 0.00 H new ATOM 0 HG SER A 65 -10.255 13.514 3.625 1.00 0.00 H new ATOM 1003 N ARG A 66 -10.787 11.443 7.797 1.00 0.00 N ATOM 1004 CA ARG A 66 -11.882 11.263 8.792 1.00 0.00 C ATOM 1005 C ARG A 66 -12.933 12.431 8.743 1.00 0.00 C ATOM 1006 O ARG A 66 -12.630 13.554 9.165 1.00 0.00 O ATOM 1007 CB ARG A 66 -11.239 11.065 10.201 1.00 0.00 C ATOM 1008 CG ARG A 66 -11.824 9.950 11.109 1.00 0.00 C ATOM 1009 CD ARG A 66 -13.357 9.896 11.283 1.00 0.00 C ATOM 1010 NE ARG A 66 -13.972 9.009 10.244 1.00 0.00 N ATOM 1011 CZ ARG A 66 -15.271 8.792 10.079 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -16.191 9.360 10.804 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -15.643 7.971 9.144 1.00 0.00 N ATOM 0 H ARG A 66 -9.988 11.972 8.147 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.460 10.372 8.546 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.178 10.861 10.060 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.313 12.010 10.740 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.498 8.989 10.712 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.378 10.055 12.098 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.603 9.525 12.278 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.773 10.900 11.205 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.336 8.529 9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -15.928 10.010 11.545 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -17.175 9.155 10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.944 7.513 8.560 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -16.635 7.785 8.994 1.00 0.00 H new ATOM 1027 N SER A 67 -14.144 12.147 8.211 1.00 0.00 N ATOM 1028 CA SER A 67 -15.104 13.186 7.701 1.00 0.00 C ATOM 1029 C SER A 67 -14.676 13.764 6.309 1.00 0.00 C ATOM 1030 O SER A 67 -13.477 13.872 6.038 1.00 0.00 O ATOM 1031 CB SER A 67 -15.467 14.297 8.723 1.00 0.00 C ATOM 1032 OG SER A 67 -16.615 15.024 8.286 1.00 0.00 O ATOM 0 H SER A 67 -14.495 11.194 8.118 1.00 0.00 H new ATOM 0 HA SER A 67 -16.038 12.644 7.551 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.661 13.852 9.699 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.624 14.977 8.845 1.00 0.00 H new ATOM 0 HG SER A 67 -16.831 15.719 8.942 1.00 0.00 H new ATOM 1038 N GLU A 68 -15.626 14.195 5.449 1.00 0.00 N ATOM 1039 CA GLU A 68 -15.280 14.716 4.093 1.00 0.00 C ATOM 1040 C GLU A 68 -14.291 15.942 4.086 1.00 0.00 C ATOM 1041 O GLU A 68 -14.556 16.997 4.669 1.00 0.00 O ATOM 1042 CB GLU A 68 -16.567 15.035 3.275 1.00 0.00 C ATOM 1043 CG GLU A 68 -16.301 15.191 1.743 1.00 0.00 C ATOM 1044 CD GLU A 68 -16.753 16.460 1.061 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -17.935 16.827 1.176 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -15.907 17.077 0.373 1.00 0.00 O ATOM 0 H GLU A 68 -16.624 14.196 5.658 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.732 13.907 3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -17.295 14.239 3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.013 15.954 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.228 15.091 1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.780 14.353 1.236 1.00 0.00 H new ATOM 1053 N ARG A 69 -13.135 15.755 3.435 1.00 0.00 N ATOM 1054 CA ARG A 69 -12.271 16.876 2.990 1.00 0.00 C ATOM 1055 C ARG A 69 -11.851 16.615 1.509 1.00 0.00 C ATOM 1056 O ARG A 69 -10.915 15.856 1.245 1.00 0.00 O ATOM 1057 CB ARG A 69 -11.055 17.071 3.958 1.00 0.00 C ATOM 1058 CG ARG A 69 -11.040 18.446 4.682 1.00 0.00 C ATOM 1059 CD ARG A 69 -11.720 18.428 6.065 1.00 0.00 C ATOM 1060 NE ARG A 69 -10.746 17.925 7.079 1.00 0.00 N ATOM 1061 CZ ARG A 69 -11.034 17.171 8.129 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -12.236 16.784 8.437 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -10.057 16.803 8.893 1.00 0.00 N ATOM 0 H ARG A 69 -12.767 14.833 3.200 1.00 0.00 H new ATOM 0 HA ARG A 69 -12.818 17.818 3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.068 16.278 4.706 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.131 16.960 3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.007 18.773 4.800 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.538 19.183 4.052 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.058 19.430 6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.603 17.790 6.042 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.768 18.186 6.951 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.026 17.061 7.854 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.389 16.203 9.261 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -9.103 17.094 8.677 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -10.240 16.222 9.711 1.00 0.00 H new ATOM 1077 N SER A 70 -12.536 17.240 0.542 1.00 0.00 N ATOM 1078 CA SER A 70 -12.129 17.185 -0.890 1.00 0.00 C ATOM 1079 C SER A 70 -10.996 18.224 -1.206 1.00 0.00 C ATOM 1080 O SER A 70 -11.226 19.435 -1.247 1.00 0.00 O ATOM 1081 CB SER A 70 -13.400 17.358 -1.754 1.00 0.00 C ATOM 1082 OG SER A 70 -14.305 16.260 -1.576 1.00 0.00 O ATOM 0 H SER A 70 -13.376 17.792 0.714 1.00 0.00 H new ATOM 0 HA SER A 70 -11.685 16.219 -1.130 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.899 18.290 -1.488 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.120 17.435 -2.805 1.00 0.00 H new ATOM 0 HG SER A 70 -14.697 16.301 -0.679 1.00 0.00 H new ATOM 1088 N PHE A 71 -9.750 17.745 -1.365 1.00 0.00 N ATOM 1089 CA PHE A 71 -8.550 18.626 -1.487 1.00 0.00 C ATOM 1090 C PHE A 71 -8.389 19.219 -2.928 1.00 0.00 C ATOM 1091 O PHE A 71 -8.512 18.499 -3.922 1.00 0.00 O ATOM 1092 CB PHE A 71 -7.270 17.832 -1.080 1.00 0.00 C ATOM 1093 CG PHE A 71 -7.154 17.390 0.393 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -7.678 16.159 0.800 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -6.461 18.175 1.321 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -7.508 15.715 2.110 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -6.279 17.726 2.628 1.00 0.00 C ATOM 1098 CZ PHE A 71 -6.804 16.496 3.020 1.00 0.00 C ATOM 0 H PHE A 71 -9.536 16.749 -1.414 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.690 19.469 -0.811 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.212 16.941 -1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.401 18.446 -1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.219 15.547 0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.065 19.134 1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.922 14.766 2.418 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.732 18.331 3.336 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.664 16.149 4.033 1.00 0.00 H new ATOM 1108 N SER A 72 -8.064 20.521 -3.034 1.00 0.00 N ATOM 1109 CA SER A 72 -7.758 21.155 -4.347 1.00 0.00 C ATOM 1110 C SER A 72 -6.298 20.863 -4.842 1.00 0.00 C ATOM 1111 O SER A 72 -5.356 21.615 -4.582 1.00 0.00 O ATOM 1112 CB SER A 72 -8.066 22.665 -4.272 1.00 0.00 C ATOM 1113 OG SER A 72 -7.958 23.217 -5.586 1.00 0.00 O ATOM 0 H SER A 72 -8.005 21.157 -2.238 1.00 0.00 H new ATOM 0 HA SER A 72 -8.403 20.704 -5.101 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.068 22.828 -3.874 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.370 23.160 -3.595 1.00 0.00 H new ATOM 0 HG SER A 72 -8.153 24.177 -5.555 1.00 0.00 H new ATOM 1119 N VAL A 73 -6.154 19.750 -5.565 1.00 0.00 N ATOM 1120 CA VAL A 73 -4.901 19.370 -6.297 1.00 0.00 C ATOM 1121 C VAL A 73 -5.321 19.002 -7.780 1.00 0.00 C ATOM 1122 O VAL A 73 -6.501 19.050 -8.156 1.00 0.00 O ATOM 1123 CB VAL A 73 -4.096 18.256 -5.501 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -2.634 18.065 -5.983 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -3.975 18.448 -3.964 1.00 0.00 C ATOM 0 H VAL A 73 -6.903 19.066 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.186 20.190 -6.361 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.727 17.394 -5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.154 17.287 -5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.632 17.773 -7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.087 19.001 -5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.404 17.623 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.465 19.388 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.970 18.468 -3.520 1.00 0.00 H new ATOM 1135 N ASP A 74 -4.367 18.615 -8.637 1.00 0.00 N ATOM 1136 CA ASP A 74 -4.604 18.281 -10.076 1.00 0.00 C ATOM 1137 C ASP A 74 -5.654 17.131 -10.345 1.00 0.00 C ATOM 1138 O ASP A 74 -6.724 17.377 -10.909 1.00 0.00 O ATOM 1139 CB ASP A 74 -3.199 18.029 -10.701 1.00 0.00 C ATOM 1140 CG ASP A 74 -2.345 19.283 -10.884 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -1.819 19.800 -9.874 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -2.227 19.771 -12.026 1.00 0.00 O ATOM 0 H ASP A 74 -3.390 18.519 -8.361 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.101 19.118 -10.567 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.656 17.326 -10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.329 17.550 -11.672 1.00 0.00 H new ATOM 1147 N THR A 75 -5.382 15.891 -9.902 1.00 0.00 N ATOM 1148 CA THR A 75 -6.358 14.746 -9.986 1.00 0.00 C ATOM 1149 C THR A 75 -6.488 13.903 -8.659 1.00 0.00 C ATOM 1150 O THR A 75 -6.627 12.675 -8.660 1.00 0.00 O ATOM 1151 CB THR A 75 -6.129 13.946 -11.313 1.00 0.00 C ATOM 1152 OG1 THR A 75 -7.011 12.833 -11.424 1.00 0.00 O ATOM 1153 CG2 THR A 75 -4.718 13.388 -11.534 1.00 0.00 C ATOM 0 H THR A 75 -4.491 15.636 -9.476 1.00 0.00 H new ATOM 0 HA THR A 75 -7.368 15.151 -10.057 1.00 0.00 H new ATOM 0 HB THR A 75 -6.316 14.711 -12.067 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.065 12.371 -10.561 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.682 12.855 -12.484 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.001 14.209 -11.551 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.467 12.703 -10.724 1.00 0.00 H new ATOM 1161 N ALA A 76 -6.544 14.578 -7.497 1.00 0.00 N ATOM 1162 CA ALA A 76 -6.705 13.918 -6.176 1.00 0.00 C ATOM 1163 C ALA A 76 -8.202 13.748 -5.728 1.00 0.00 C ATOM 1164 O ALA A 76 -9.078 14.552 -6.056 1.00 0.00 O ATOM 1165 CB ALA A 76 -5.881 14.788 -5.211 1.00 0.00 C ATOM 0 H ALA A 76 -6.480 15.594 -7.440 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.352 12.887 -6.202 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.942 14.373 -4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.840 14.804 -5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.276 15.804 -5.209 1.00 0.00 H new ATOM 1171 N HIS A 77 -8.516 12.654 -5.010 1.00 0.00 N ATOM 1172 CA HIS A 77 -9.918 12.318 -4.605 1.00 0.00 C ATOM 1173 C HIS A 77 -9.917 11.658 -3.181 1.00 0.00 C ATOM 1174 O HIS A 77 -9.273 10.631 -3.004 1.00 0.00 O ATOM 1175 CB HIS A 77 -10.545 11.340 -5.652 1.00 0.00 C ATOM 1176 CG HIS A 77 -10.928 11.872 -7.042 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -12.239 11.910 -7.498 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -10.049 12.129 -8.122 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -12.049 12.175 -8.833 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -10.771 12.343 -9.291 1.00 0.00 N ATOM 0 H HIS A 77 -7.823 11.977 -4.691 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.513 13.230 -4.569 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.841 10.520 -5.797 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -11.443 10.914 -5.205 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -8.972 12.155 -8.048 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -12.890 12.249 -9.506 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -10.439 12.564 -10.230 1.00 0.00 H new ATOM 1189 N ARG A 78 -10.629 12.164 -2.155 1.00 0.00 N ATOM 1190 CA ARG A 78 -10.633 11.508 -0.800 1.00 0.00 C ATOM 1191 C ARG A 78 -11.538 10.216 -0.669 1.00 0.00 C ATOM 1192 O ARG A 78 -12.382 9.948 -1.528 1.00 0.00 O ATOM 1193 CB ARG A 78 -10.853 12.611 0.286 1.00 0.00 C ATOM 1194 CG ARG A 78 -12.253 12.772 0.944 1.00 0.00 C ATOM 1195 CD ARG A 78 -13.395 13.304 0.056 1.00 0.00 C ATOM 1196 NE ARG A 78 -14.040 12.308 -0.841 1.00 0.00 N ATOM 1197 CZ ARG A 78 -15.005 11.460 -0.499 1.00 0.00 C ATOM 1198 NH1 ARG A 78 -15.456 11.292 0.704 1.00 0.00 N ATOM 1199 NH2 ARG A 78 -15.536 10.731 -1.416 1.00 0.00 N ATOM 0 H ARG A 78 -11.202 13.005 -2.219 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.654 11.060 -0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.136 12.429 1.086 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -10.592 13.569 -0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.555 11.801 1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.149 13.442 1.798 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.162 13.732 0.702 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.004 14.116 -0.557 1.00 0.00 H new ATOM 0 HE ARG A 78 -13.712 12.272 -1.806 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.066 11.834 1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.201 10.618 0.880 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -15.215 10.811 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.278 10.073 -1.178 1.00 0.00 H new ATOM 1213 N ALA A 79 -11.405 9.457 0.435 1.00 0.00 N ATOM 1214 CA ALA A 79 -12.360 8.365 0.806 1.00 0.00 C ATOM 1215 C ALA A 79 -12.528 8.219 2.358 1.00 0.00 C ATOM 1216 O ALA A 79 -11.542 8.149 3.093 1.00 0.00 O ATOM 1217 CB ALA A 79 -11.854 7.056 0.163 1.00 0.00 C ATOM 0 H ALA A 79 -10.640 9.573 1.100 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.353 8.610 0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.531 6.241 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.817 7.173 -0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.856 6.829 0.538 1.00 0.00 H new ATOM 1223 N ALA A 80 -13.760 8.178 2.894 1.00 0.00 N ATOM 1224 CA ALA A 80 -13.995 7.810 4.327 1.00 0.00 C ATOM 1225 C ALA A 80 -14.371 6.312 4.661 1.00 0.00 C ATOM 1226 O ALA A 80 -14.496 5.996 5.852 1.00 0.00 O ATOM 1227 CB ALA A 80 -15.029 8.828 4.858 1.00 0.00 C ATOM 0 H ALA A 80 -14.611 8.391 2.373 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.035 7.866 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.246 8.614 5.905 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.625 9.837 4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.947 8.752 4.275 1.00 0.00 H new ATOM 1233 N SER A 81 -14.545 5.417 3.668 1.00 0.00 N ATOM 1234 CA SER A 81 -14.870 3.970 3.867 1.00 0.00 C ATOM 1235 C SER A 81 -14.103 3.007 2.877 1.00 0.00 C ATOM 1236 O SER A 81 -13.250 3.443 2.096 1.00 0.00 O ATOM 1237 CB SER A 81 -16.420 3.863 3.763 1.00 0.00 C ATOM 1238 OG SER A 81 -16.865 3.971 2.408 1.00 0.00 O ATOM 0 H SER A 81 -14.464 5.673 2.684 1.00 0.00 H new ATOM 0 HA SER A 81 -14.524 3.629 4.843 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.748 2.911 4.180 1.00 0.00 H new ATOM 0 HB3 SER A 81 -16.881 4.649 4.362 1.00 0.00 H new ATOM 0 HG SER A 81 -17.842 3.898 2.378 1.00 0.00 H new ATOM 1244 N VAL A 82 -14.434 1.701 2.884 1.00 0.00 N ATOM 1245 CA VAL A 82 -14.045 0.749 1.783 1.00 0.00 C ATOM 1246 C VAL A 82 -14.742 1.124 0.422 1.00 0.00 C ATOM 1247 O VAL A 82 -14.053 1.530 -0.518 1.00 0.00 O ATOM 1248 CB VAL A 82 -14.248 -0.740 2.253 1.00 0.00 C ATOM 1249 CG1 VAL A 82 -14.022 -1.814 1.158 1.00 0.00 C ATOM 1250 CG2 VAL A 82 -13.327 -1.129 3.435 1.00 0.00 C ATOM 0 H VAL A 82 -14.970 1.265 3.634 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.980 0.846 1.571 1.00 0.00 H new ATOM 0 HB VAL A 82 -15.298 -0.742 2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -14.186 -2.805 1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -14.721 -1.650 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.000 -1.743 0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.512 -2.166 3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.285 -1.014 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.535 -0.481 4.287 1.00 0.00 H new ATOM 1260 N GLU A 83 -16.084 1.023 0.333 1.00 0.00 N ATOM 1261 CA GLU A 83 -16.876 1.329 -0.903 1.00 0.00 C ATOM 1262 C GLU A 83 -16.641 2.719 -1.600 1.00 0.00 C ATOM 1263 O GLU A 83 -16.495 2.744 -2.827 1.00 0.00 O ATOM 1264 CB GLU A 83 -18.361 1.032 -0.567 1.00 0.00 C ATOM 1265 CG GLU A 83 -18.696 -0.484 -0.374 1.00 0.00 C ATOM 1266 CD GLU A 83 -19.620 -0.857 0.773 1.00 0.00 C ATOM 1267 OE1 GLU A 83 -19.344 -0.454 1.925 1.00 0.00 O ATOM 1268 OE2 GLU A 83 -20.580 -1.621 0.543 1.00 0.00 O ATOM 0 H GLU A 83 -16.665 0.725 1.117 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.505 0.681 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.628 1.568 0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.987 1.430 -1.366 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.142 -0.850 -1.298 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.757 -1.021 -0.238 1.00 0.00 H new ATOM 1275 N GLU A 84 -16.472 3.842 -0.858 1.00 0.00 N ATOM 1276 CA GLU A 84 -15.979 5.137 -1.441 1.00 0.00 C ATOM 1277 C GLU A 84 -14.654 5.104 -2.287 1.00 0.00 C ATOM 1278 O GLU A 84 -14.543 5.873 -3.248 1.00 0.00 O ATOM 1279 CB GLU A 84 -15.840 6.228 -0.326 1.00 0.00 C ATOM 1280 CG GLU A 84 -17.142 6.982 0.066 1.00 0.00 C ATOM 1281 CD GLU A 84 -16.969 8.383 0.640 1.00 0.00 C ATOM 1282 OE1 GLU A 84 -16.309 8.528 1.684 1.00 0.00 O ATOM 1283 OE2 GLU A 84 -17.435 9.376 0.037 1.00 0.00 O ATOM 0 H GLU A 84 -16.666 3.887 0.142 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.757 5.377 -2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.437 5.753 0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.105 6.963 -0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.776 7.051 -0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.679 6.378 0.797 1.00 0.00 H new ATOM 1290 N ALA A 85 -13.645 4.297 -1.932 1.00 0.00 N ATOM 1291 CA ALA A 85 -12.474 4.015 -2.809 1.00 0.00 C ATOM 1292 C ALA A 85 -12.648 2.902 -3.918 1.00 0.00 C ATOM 1293 O ALA A 85 -11.924 2.930 -4.911 1.00 0.00 O ATOM 1294 CB ALA A 85 -11.306 3.759 -1.844 1.00 0.00 C ATOM 0 H ALA A 85 -13.607 3.817 -1.033 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.303 4.874 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.403 3.543 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.143 4.643 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.543 2.909 -1.204 1.00 0.00 H new ATOM 1300 N VAL A 86 -13.615 1.965 -3.791 1.00 0.00 N ATOM 1301 CA VAL A 86 -14.009 1.032 -4.898 1.00 0.00 C ATOM 1302 C VAL A 86 -14.755 1.750 -6.076 1.00 0.00 C ATOM 1303 O VAL A 86 -14.331 1.590 -7.224 1.00 0.00 O ATOM 1304 CB VAL A 86 -14.755 -0.242 -4.354 1.00 0.00 C ATOM 1305 CG1 VAL A 86 -15.128 -1.261 -5.457 1.00 0.00 C ATOM 1306 CG2 VAL A 86 -13.937 -1.022 -3.297 1.00 0.00 C ATOM 0 H VAL A 86 -14.146 1.826 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.084 0.669 -5.346 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.658 0.176 -3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.639 -2.113 -5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.786 -0.785 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.222 -1.604 -5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.507 -1.889 -2.963 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -12.997 -1.354 -3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -13.730 -0.373 -2.446 1.00 0.00 H new ATOM 1316 N ASP A 87 -15.812 2.553 -5.828 1.00 0.00 N ATOM 1317 CA ASP A 87 -16.525 3.340 -6.882 1.00 0.00 C ATOM 1318 C ASP A 87 -15.610 4.254 -7.793 1.00 0.00 C ATOM 1319 O ASP A 87 -15.694 4.199 -9.019 1.00 0.00 O ATOM 1320 CB ASP A 87 -17.681 4.139 -6.206 1.00 0.00 C ATOM 1321 CG ASP A 87 -18.961 3.355 -5.905 1.00 0.00 C ATOM 1322 OD1 ASP A 87 -19.584 2.838 -6.856 1.00 0.00 O ATOM 1323 OD2 ASP A 87 -19.381 3.307 -4.729 1.00 0.00 O ATOM 0 H ASP A 87 -16.202 2.680 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.924 2.622 -7.598 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.307 4.556 -5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.938 4.980 -6.850 1.00 0.00 H new ATOM 1328 N ILE A 88 -14.690 5.064 -7.225 1.00 0.00 N ATOM 1329 CA ILE A 88 -13.616 5.772 -8.008 1.00 0.00 C ATOM 1330 C ILE A 88 -12.522 4.869 -8.671 1.00 0.00 C ATOM 1331 O ILE A 88 -12.088 5.231 -9.767 1.00 0.00 O ATOM 1332 CB ILE A 88 -12.954 6.983 -7.231 1.00 0.00 C ATOM 1333 CG1 ILE A 88 -12.695 6.705 -5.722 1.00 0.00 C ATOM 1334 CG2 ILE A 88 -13.784 8.276 -7.401 1.00 0.00 C ATOM 1335 CD1 ILE A 88 -11.647 7.567 -5.012 1.00 0.00 C ATOM 0 H ILE A 88 -14.658 5.254 -6.223 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.190 6.173 -8.843 1.00 0.00 H new ATOM 0 HB ILE A 88 -11.974 7.116 -7.690 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.640 6.821 -5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.398 5.661 -5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.305 9.090 -6.857 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.845 8.533 -8.459 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.788 8.118 -7.008 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.572 7.263 -3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.680 7.438 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -11.942 8.615 -5.064 1.00 0.00 H new ATOM 1347 N ALA A 89 -12.078 3.721 -8.123 1.00 0.00 N ATOM 1348 CA ALA A 89 -11.302 2.719 -8.904 1.00 0.00 C ATOM 1349 C ALA A 89 -12.022 2.064 -10.147 1.00 0.00 C ATOM 1350 O ALA A 89 -11.385 1.894 -11.195 1.00 0.00 O ATOM 1351 CB ALA A 89 -10.757 1.699 -7.887 1.00 0.00 C ATOM 0 H ALA A 89 -12.238 3.459 -7.150 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.496 3.242 -9.418 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.177 0.938 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.119 2.210 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.589 1.226 -7.365 1.00 0.00 H new ATOM 1357 N ALA A 90 -13.337 1.774 -10.075 1.00 0.00 N ATOM 1358 CA ALA A 90 -14.172 1.465 -11.264 1.00 0.00 C ATOM 1359 C ALA A 90 -14.482 2.648 -12.257 1.00 0.00 C ATOM 1360 O ALA A 90 -14.521 2.436 -13.464 1.00 0.00 O ATOM 1361 CB ALA A 90 -15.447 0.764 -10.756 1.00 0.00 C ATOM 0 H ALA A 90 -13.853 1.746 -9.196 1.00 0.00 H new ATOM 0 HA ALA A 90 -13.577 0.816 -11.907 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.089 0.520 -11.602 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -15.174 -0.151 -10.231 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -15.980 1.427 -10.075 1.00 0.00 H new ATOM 1367 N SER A 91 -14.697 3.884 -11.776 1.00 0.00 N ATOM 1368 CA SER A 91 -14.821 5.081 -12.661 1.00 0.00 C ATOM 1369 C SER A 91 -13.500 5.697 -13.251 1.00 0.00 C ATOM 1370 O SER A 91 -13.597 6.453 -14.216 1.00 0.00 O ATOM 1371 CB SER A 91 -15.675 6.158 -11.955 1.00 0.00 C ATOM 1372 OG SER A 91 -15.953 7.227 -12.864 1.00 0.00 O ATOM 0 H SER A 91 -14.790 4.092 -10.782 1.00 0.00 H new ATOM 0 HA SER A 91 -15.313 4.699 -13.556 1.00 0.00 H new ATOM 0 HB2 SER A 91 -16.607 5.720 -11.598 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.147 6.539 -11.081 1.00 0.00 H new ATOM 0 HG SER A 91 -15.273 7.242 -13.569 1.00 0.00 H new ATOM 1378 N LEU A 92 -12.314 5.430 -12.676 1.00 0.00 N ATOM 1379 CA LEU A 92 -10.994 5.676 -13.348 1.00 0.00 C ATOM 1380 C LEU A 92 -10.487 4.522 -14.305 1.00 0.00 C ATOM 1381 O LEU A 92 -9.622 4.804 -15.145 1.00 0.00 O ATOM 1382 CB LEU A 92 -9.977 6.023 -12.210 1.00 0.00 C ATOM 1383 CG LEU A 92 -10.180 7.390 -11.473 1.00 0.00 C ATOM 1384 CD1 LEU A 92 -9.499 7.382 -10.083 1.00 0.00 C ATOM 1385 CD2 LEU A 92 -9.581 8.557 -12.275 1.00 0.00 C ATOM 0 H LEU A 92 -12.227 5.039 -11.738 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.106 6.503 -14.050 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.015 5.227 -11.466 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.974 6.013 -12.636 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.257 7.524 -11.367 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.657 8.344 -9.595 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.930 6.590 -9.471 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.430 7.207 -10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.740 9.490 -11.734 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.512 8.394 -12.411 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.066 8.616 -13.249 1.00 0.00 H new ATOM 1397 N ASP A 93 -11.007 3.271 -14.226 1.00 0.00 N ATOM 1398 CA ASP A 93 -10.772 2.154 -15.208 1.00 0.00 C ATOM 1399 C ASP A 93 -9.433 1.366 -15.000 1.00 0.00 C ATOM 1400 O ASP A 93 -9.478 0.193 -14.607 1.00 0.00 O ATOM 1401 CB ASP A 93 -11.113 2.541 -16.678 1.00 0.00 C ATOM 1402 CG ASP A 93 -11.637 1.411 -17.568 1.00 0.00 C ATOM 1403 OD1 ASP A 93 -12.413 0.560 -17.089 1.00 0.00 O ATOM 1404 OD2 ASP A 93 -11.306 1.394 -18.772 1.00 0.00 O ATOM 0 H ASP A 93 -11.620 2.992 -13.460 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.516 1.397 -14.961 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.858 3.336 -16.659 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.217 2.954 -17.141 1.00 0.00 H new ATOM 1409 N ALA A 94 -8.275 2.032 -15.208 1.00 0.00 N ATOM 1410 CA ALA A 94 -6.957 1.724 -14.559 1.00 0.00 C ATOM 1411 C ALA A 94 -6.571 0.259 -14.149 1.00 0.00 C ATOM 1412 O ALA A 94 -7.270 -0.305 -13.305 1.00 0.00 O ATOM 1413 CB ALA A 94 -6.929 2.603 -13.286 1.00 0.00 C ATOM 0 H ALA A 94 -8.218 2.824 -15.849 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.221 1.916 -15.340 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.994 2.438 -12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.005 3.653 -13.567 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.768 2.338 -12.642 1.00 0.00 H new ATOM 1419 N GLU A 95 -5.471 -0.343 -14.652 1.00 0.00 N ATOM 1420 CA GLU A 95 -5.065 -1.759 -14.325 1.00 0.00 C ATOM 1421 C GLU A 95 -5.398 -2.314 -12.881 1.00 0.00 C ATOM 1422 O GLU A 95 -6.329 -3.114 -12.723 1.00 0.00 O ATOM 1423 CB GLU A 95 -3.563 -1.955 -14.686 1.00 0.00 C ATOM 1424 CG GLU A 95 -3.190 -2.055 -16.190 1.00 0.00 C ATOM 1425 CD GLU A 95 -1.850 -2.727 -16.477 1.00 0.00 C ATOM 1426 OE1 GLU A 95 -1.540 -3.777 -15.871 1.00 0.00 O ATOM 1427 OE2 GLU A 95 -1.104 -2.220 -17.339 1.00 0.00 O ATOM 0 H GLU A 95 -4.831 0.123 -15.295 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.714 -2.377 -14.946 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.003 -1.124 -14.256 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.215 -2.863 -14.193 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.975 -2.606 -16.708 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.174 -1.050 -16.613 1.00 0.00 H new ATOM 1434 N THR A 96 -4.738 -1.776 -11.841 1.00 0.00 N ATOM 1435 CA THR A 96 -5.099 -2.037 -10.418 1.00 0.00 C ATOM 1436 C THR A 96 -4.783 -0.810 -9.510 1.00 0.00 C ATOM 1437 O THR A 96 -3.711 -0.211 -9.605 1.00 0.00 O ATOM 1438 CB THR A 96 -4.506 -3.382 -9.892 1.00 0.00 C ATOM 1439 OG1 THR A 96 -4.881 -3.603 -8.534 1.00 0.00 O ATOM 1440 CG2 THR A 96 -2.994 -3.614 -9.960 1.00 0.00 C ATOM 0 H THR A 96 -3.941 -1.149 -11.952 1.00 0.00 H new ATOM 0 HA THR A 96 -6.180 -2.169 -10.372 1.00 0.00 H new ATOM 0 HB THR A 96 -4.939 -4.079 -10.609 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.501 -4.451 -8.224 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.758 -4.597 -9.553 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.664 -3.562 -10.998 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.482 -2.848 -9.378 1.00 0.00 H new ATOM 1448 N ALA A 97 -5.708 -0.461 -8.598 1.00 0.00 N ATOM 1449 CA ALA A 97 -5.419 0.512 -7.516 1.00 0.00 C ATOM 1450 C ALA A 97 -4.660 -0.148 -6.310 1.00 0.00 C ATOM 1451 O ALA A 97 -4.843 -1.330 -5.994 1.00 0.00 O ATOM 1452 CB ALA A 97 -6.774 1.131 -7.131 1.00 0.00 C ATOM 0 H ALA A 97 -6.658 -0.833 -8.584 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.734 1.291 -7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.628 1.860 -6.334 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.208 1.625 -8.000 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.447 0.347 -6.786 1.00 0.00 H new ATOM 1458 N TYR A 98 -3.776 0.618 -5.657 1.00 0.00 N ATOM 1459 CA TYR A 98 -2.689 0.028 -4.810 1.00 0.00 C ATOM 1460 C TYR A 98 -2.570 0.736 -3.416 1.00 0.00 C ATOM 1461 O TYR A 98 -2.247 1.923 -3.335 1.00 0.00 O ATOM 1462 CB TYR A 98 -1.321 -0.095 -5.561 1.00 0.00 C ATOM 1463 CG TYR A 98 -1.089 0.589 -6.901 1.00 0.00 C ATOM 1464 CD1 TYR A 98 -1.011 1.981 -6.949 1.00 0.00 C ATOM 1465 CD2 TYR A 98 -0.982 -0.137 -8.096 1.00 0.00 C ATOM 1466 CE1 TYR A 98 -0.818 2.639 -8.151 1.00 0.00 C ATOM 1467 CE2 TYR A 98 -0.774 0.522 -9.297 1.00 0.00 C ATOM 1468 CZ TYR A 98 -0.676 1.910 -9.333 1.00 0.00 C ATOM 1469 OH TYR A 98 -0.341 2.554 -10.487 1.00 0.00 O ATOM 0 H TYR A 98 -3.777 1.638 -5.687 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.990 -0.999 -4.601 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.551 0.270 -4.881 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.136 -1.159 -5.711 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.102 2.552 -6.037 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.062 -1.214 -8.080 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.777 3.718 -8.175 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.687 -0.045 -10.212 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.621 3.492 -10.431 1.00 0.00 H new ATOM 1479 N VAL A 99 -2.858 0.000 -2.321 1.00 0.00 N ATOM 1480 CA VAL A 99 -2.937 0.569 -0.934 1.00 0.00 C ATOM 1481 C VAL A 99 -1.521 0.724 -0.285 1.00 0.00 C ATOM 1482 O VAL A 99 -0.891 -0.265 0.095 1.00 0.00 O ATOM 1483 CB VAL A 99 -3.962 -0.256 -0.061 1.00 0.00 C ATOM 1484 CG1 VAL A 99 -3.933 -0.025 1.473 1.00 0.00 C ATOM 1485 CG2 VAL A 99 -5.416 0.022 -0.503 1.00 0.00 C ATOM 0 H VAL A 99 -3.044 -1.002 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.327 1.585 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.633 -1.280 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.686 -0.653 1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.947 -0.282 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.145 1.022 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.101 -0.559 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.635 1.084 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.539 -0.263 -1.548 1.00 0.00 H new ATOM 1495 N ILE A 100 -1.061 1.974 -0.099 1.00 0.00 N ATOM 1496 CA ILE A 100 0.220 2.289 0.614 1.00 0.00 C ATOM 1497 C ILE A 100 0.124 2.048 2.175 1.00 0.00 C ATOM 1498 O ILE A 100 0.920 1.298 2.750 1.00 0.00 O ATOM 1499 CB ILE A 100 0.679 3.767 0.296 1.00 0.00 C ATOM 1500 CG1 ILE A 100 0.725 4.221 -1.195 1.00 0.00 C ATOM 1501 CG2 ILE A 100 2.026 4.170 0.957 1.00 0.00 C ATOM 1502 CD1 ILE A 100 1.598 3.430 -2.192 1.00 0.00 C ATOM 0 H ILE A 100 -1.555 2.802 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 100 0.974 1.597 0.240 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.157 4.298 0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.297 4.212 -1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.062 5.257 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.269 5.198 0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.939 4.088 2.040 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.816 3.507 0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.516 3.878 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.638 3.457 -1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.258 2.395 -2.232 1.00 0.00 H new ATOM 1514 N GLY A 101 -0.809 2.744 2.862 1.00 0.00 N ATOM 1515 CA GLY A 101 -0.844 2.846 4.345 1.00 0.00 C ATOM 1516 C GLY A 101 0.007 3.985 4.983 1.00 0.00 C ATOM 1517 O GLY A 101 0.858 4.600 4.337 1.00 0.00 O ATOM 0 H GLY A 101 -1.564 3.255 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.881 2.981 4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.509 1.896 4.761 1.00 0.00 H new ATOM 1521 N GLY A 102 -0.101 4.363 6.258 1.00 0.00 N ATOM 1522 CA GLY A 102 -1.326 4.174 7.093 1.00 0.00 C ATOM 1523 C GLY A 102 -1.689 2.777 7.647 1.00 0.00 C ATOM 1524 O GLY A 102 -2.510 2.099 7.034 1.00 0.00 O ATOM 0 H GLY A 102 0.661 4.817 6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.241 4.847 7.947 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.175 4.516 6.501 1.00 0.00 H new ATOM 1528 N ALA A 103 -1.219 2.401 8.844 1.00 0.00 N ATOM 1529 CA ALA A 103 -1.672 1.150 9.538 1.00 0.00 C ATOM 1530 C ALA A 103 -3.205 0.988 9.846 1.00 0.00 C ATOM 1531 O ALA A 103 -3.786 -0.047 9.527 1.00 0.00 O ATOM 1532 CB ALA A 103 -0.818 1.053 10.804 1.00 0.00 C ATOM 0 H ALA A 103 -0.524 2.934 9.366 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.529 0.323 8.843 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.096 0.159 11.363 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.235 0.996 10.529 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.984 1.934 11.424 1.00 0.00 H new ATOM 1538 N ALA A 104 -3.882 2.020 10.386 1.00 0.00 N ATOM 1539 CA ALA A 104 -5.373 2.106 10.371 1.00 0.00 C ATOM 1540 C ALA A 104 -6.111 2.210 8.981 1.00 0.00 C ATOM 1541 O ALA A 104 -7.307 1.924 8.903 1.00 0.00 O ATOM 1542 CB ALA A 104 -5.729 3.280 11.303 1.00 0.00 C ATOM 0 H ALA A 104 -3.428 2.812 10.841 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.749 1.139 10.705 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.812 3.400 11.339 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.353 3.076 12.305 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.275 4.196 10.925 1.00 0.00 H new ATOM 1548 N ILE A 105 -5.413 2.614 7.903 1.00 0.00 N ATOM 1549 CA ILE A 105 -5.908 2.471 6.494 1.00 0.00 C ATOM 1550 C ILE A 105 -5.765 1.001 5.944 1.00 0.00 C ATOM 1551 O ILE A 105 -6.736 0.464 5.399 1.00 0.00 O ATOM 1552 CB ILE A 105 -5.315 3.607 5.580 1.00 0.00 C ATOM 1553 CG1 ILE A 105 -5.532 5.070 6.101 1.00 0.00 C ATOM 1554 CG2 ILE A 105 -5.818 3.528 4.116 1.00 0.00 C ATOM 1555 CD1 ILE A 105 -6.952 5.433 6.579 1.00 0.00 C ATOM 0 H ILE A 105 -4.493 3.049 7.969 1.00 0.00 H new ATOM 0 HA ILE A 105 -6.987 2.627 6.481 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.245 3.403 5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.841 5.243 6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.255 5.759 5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.375 4.337 3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.530 2.570 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -6.904 3.622 4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.969 6.470 6.914 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.656 5.305 5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.236 4.781 7.405 1.00 0.00 H new ATOM 1567 N TYR A 106 -4.613 0.324 6.122 1.00 0.00 N ATOM 1568 CA TYR A 106 -4.467 -1.153 5.960 1.00 0.00 C ATOM 1569 C TYR A 106 -5.506 -2.025 6.759 1.00 0.00 C ATOM 1570 O TYR A 106 -6.158 -2.863 6.142 1.00 0.00 O ATOM 1571 CB TYR A 106 -2.986 -1.522 6.302 1.00 0.00 C ATOM 1572 CG TYR A 106 -2.215 -2.331 5.250 1.00 0.00 C ATOM 1573 CD1 TYR A 106 -1.479 -1.667 4.257 1.00 0.00 C ATOM 1574 CD2 TYR A 106 -2.126 -3.726 5.344 1.00 0.00 C ATOM 1575 CE1 TYR A 106 -0.666 -2.383 3.382 1.00 0.00 C ATOM 1576 CE2 TYR A 106 -1.306 -4.442 4.473 1.00 0.00 C ATOM 1577 CZ TYR A 106 -0.565 -3.768 3.508 1.00 0.00 C ATOM 1578 OH TYR A 106 0.305 -4.474 2.725 1.00 0.00 O ATOM 0 H TYR A 106 -3.742 0.785 6.386 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.702 -1.400 4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -2.439 -0.597 6.487 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.983 -2.087 7.234 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.543 -0.592 4.171 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.697 -4.250 6.096 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.116 -1.868 2.609 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.246 -5.518 4.547 1.00 0.00 H new ATOM 0 HH TYR A 106 0.245 -5.427 2.947 1.00 0.00 H new ATOM 1588 N ALA A 107 -5.725 -1.783 8.075 1.00 0.00 N ATOM 1589 CA ALA A 107 -6.807 -2.419 8.885 1.00 0.00 C ATOM 1590 C ALA A 107 -8.221 -2.545 8.220 1.00 0.00 C ATOM 1591 O ALA A 107 -8.726 -3.652 8.036 1.00 0.00 O ATOM 1592 CB ALA A 107 -6.911 -1.615 10.209 1.00 0.00 C ATOM 0 H ALA A 107 -5.152 -1.134 8.615 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.512 -3.459 9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.692 -2.045 10.836 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.958 -1.658 10.737 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.156 -0.577 9.986 1.00 0.00 H new ATOM 1598 N LEU A 108 -8.851 -1.410 7.847 1.00 0.00 N ATOM 1599 CA LEU A 108 -10.199 -1.433 7.225 1.00 0.00 C ATOM 1600 C LEU A 108 -10.280 -1.974 5.752 1.00 0.00 C ATOM 1601 O LEU A 108 -11.301 -2.558 5.392 1.00 0.00 O ATOM 1602 CB LEU A 108 -10.941 -0.094 7.568 1.00 0.00 C ATOM 1603 CG LEU A 108 -11.132 1.005 6.488 1.00 0.00 C ATOM 1604 CD1 LEU A 108 -12.064 2.104 7.028 1.00 0.00 C ATOM 1605 CD2 LEU A 108 -9.815 1.654 6.034 1.00 0.00 C ATOM 0 H LEU A 108 -8.457 -0.476 7.962 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.783 -2.232 7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.933 -0.361 7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.408 0.364 8.401 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.565 0.509 5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.197 2.874 6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.032 1.670 7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.624 2.547 7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.024 2.412 5.279 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.325 2.119 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.161 0.892 5.611 1.00 0.00 H new ATOM 1617 N PHE A 109 -9.228 -1.800 4.927 1.00 0.00 N ATOM 1618 CA PHE A 109 -9.142 -2.411 3.571 1.00 0.00 C ATOM 1619 C PHE A 109 -8.696 -3.907 3.475 1.00 0.00 C ATOM 1620 O PHE A 109 -9.131 -4.544 2.515 1.00 0.00 O ATOM 1621 CB PHE A 109 -8.273 -1.484 2.666 1.00 0.00 C ATOM 1622 CG PHE A 109 -9.073 -0.764 1.573 1.00 0.00 C ATOM 1623 CD1 PHE A 109 -9.482 -1.472 0.437 1.00 0.00 C ATOM 1624 CD2 PHE A 109 -9.448 0.575 1.724 1.00 0.00 C ATOM 1625 CE1 PHE A 109 -10.305 -0.868 -0.508 1.00 0.00 C ATOM 1626 CE2 PHE A 109 -10.248 1.187 0.757 1.00 0.00 C ATOM 1627 CZ PHE A 109 -10.687 0.459 -0.348 1.00 0.00 C ATOM 0 H PHE A 109 -8.414 -1.236 5.173 1.00 0.00 H new ATOM 0 HA PHE A 109 -10.171 -2.474 3.218 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.778 -0.741 3.291 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.489 -2.079 2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -9.157 -2.492 0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -9.119 1.135 2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.647 -1.429 -1.365 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.527 2.225 0.865 1.00 0.00 H new ATOM 0 HZ PHE A 109 -11.326 0.927 -1.082 1.00 0.00 H new ATOM 1637 N GLN A 110 -7.842 -4.478 4.355 1.00 0.00 N ATOM 1638 CA GLN A 110 -7.277 -5.859 4.165 1.00 0.00 C ATOM 1639 C GLN A 110 -8.264 -7.079 3.930 1.00 0.00 C ATOM 1640 O GLN A 110 -7.940 -7.877 3.040 1.00 0.00 O ATOM 1641 CB GLN A 110 -6.052 -6.096 5.093 1.00 0.00 C ATOM 1642 CG GLN A 110 -6.249 -6.276 6.623 1.00 0.00 C ATOM 1643 CD GLN A 110 -4.960 -6.336 7.457 1.00 0.00 C ATOM 1644 OE1 GLN A 110 -3.829 -6.206 6.994 1.00 0.00 O ATOM 1645 NE2 GLN A 110 -5.071 -6.554 8.736 1.00 0.00 N ATOM 0 H GLN A 110 -7.522 -4.015 5.206 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.903 -5.853 3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.538 -6.985 4.727 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.373 -5.255 4.952 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -6.861 -5.453 6.992 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.813 -7.193 6.793 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.994 -6.667 9.156 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.235 -6.612 9.318 1.00 0.00 H new ATOM 1654 N PRO A 111 -9.505 -7.207 4.498 1.00 0.00 N ATOM 1655 CA PRO A 111 -10.574 -8.087 3.917 1.00 0.00 C ATOM 1656 C PRO A 111 -11.103 -7.834 2.452 1.00 0.00 C ATOM 1657 O PRO A 111 -11.838 -8.665 1.911 1.00 0.00 O ATOM 1658 CB PRO A 111 -11.693 -7.934 4.970 1.00 0.00 C ATOM 1659 CG PRO A 111 -10.971 -7.568 6.266 1.00 0.00 C ATOM 1660 CD PRO A 111 -9.874 -6.613 5.798 1.00 0.00 C ATOM 0 HA PRO A 111 -10.164 -9.083 3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -12.403 -7.159 4.681 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -12.259 -8.859 5.081 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -11.642 -7.091 6.980 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.556 -8.448 6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -10.237 -5.590 5.694 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -9.032 -6.584 6.490 1.00 0.00 H new ATOM 1668 N HIS A 112 -10.779 -6.697 1.826 1.00 0.00 N ATOM 1669 CA HIS A 112 -11.046 -6.395 0.389 1.00 0.00 C ATOM 1670 C HIS A 112 -9.771 -6.036 -0.480 1.00 0.00 C ATOM 1671 O HIS A 112 -9.950 -5.481 -1.565 1.00 0.00 O ATOM 1672 CB HIS A 112 -12.113 -5.250 0.385 1.00 0.00 C ATOM 1673 CG HIS A 112 -13.044 -5.174 -0.832 1.00 0.00 C ATOM 1674 ND1 HIS A 112 -14.374 -5.552 -0.760 1.00 0.00 N ATOM 1675 CD2 HIS A 112 -12.764 -4.677 -2.128 1.00 0.00 C ATOM 1676 CE1 HIS A 112 -14.799 -5.261 -2.034 1.00 0.00 C ATOM 1677 NE2 HIS A 112 -13.901 -4.735 -2.923 1.00 0.00 N ATOM 0 H HIS A 112 -10.309 -5.930 2.307 1.00 0.00 H new ATOM 0 HA HIS A 112 -11.407 -7.298 -0.103 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -12.729 -5.357 1.278 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -11.589 -4.298 0.472 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -11.803 -4.306 -2.452 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -15.822 -5.444 -2.328 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -14.031 -4.462 -3.897 1.00 0.00 H new ATOM 1686 N LEU A 113 -8.514 -6.365 -0.117 1.00 0.00 N ATOM 1687 CA LEU A 113 -7.446 -6.560 -1.146 1.00 0.00 C ATOM 1688 C LEU A 113 -7.377 -8.075 -1.454 1.00 0.00 C ATOM 1689 O LEU A 113 -6.986 -8.899 -0.620 1.00 0.00 O ATOM 1690 CB LEU A 113 -6.030 -6.009 -0.822 1.00 0.00 C ATOM 1691 CG LEU A 113 -5.798 -4.503 -0.534 1.00 0.00 C ATOM 1692 CD1 LEU A 113 -6.625 -3.535 -1.388 1.00 0.00 C ATOM 1693 CD2 LEU A 113 -5.962 -4.180 0.948 1.00 0.00 C ATOM 0 H LEU A 113 -8.209 -6.500 0.847 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.743 -5.954 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.666 -6.558 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.386 -6.275 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.763 -4.337 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.388 -2.509 -1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.390 -3.687 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.686 -3.720 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.792 -3.116 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.972 -4.438 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.240 -4.755 1.528 1.00 0.00 H new ATOM 1705 N ASP A 114 -7.789 -8.434 -2.664 1.00 0.00 N ATOM 1706 CA ASP A 114 -7.768 -9.844 -3.149 1.00 0.00 C ATOM 1707 C ASP A 114 -6.339 -10.330 -3.665 1.00 0.00 C ATOM 1708 O ASP A 114 -6.144 -11.512 -3.949 1.00 0.00 O ATOM 1709 CB ASP A 114 -8.987 -9.927 -4.123 1.00 0.00 C ATOM 1710 CG ASP A 114 -10.376 -9.546 -3.536 1.00 0.00 C ATOM 1711 OD1 ASP A 114 -10.912 -10.286 -2.680 1.00 0.00 O ATOM 1712 OD2 ASP A 114 -10.891 -8.452 -3.856 1.00 0.00 O ATOM 0 H ASP A 114 -8.150 -7.771 -3.350 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.897 -10.588 -2.363 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.787 -9.277 -4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -9.047 -10.945 -4.507 1.00 0.00 H new ATOM 1717 N ARG A 115 -5.319 -9.443 -3.697 1.00 0.00 N ATOM 1718 CA ARG A 115 -3.882 -9.758 -3.956 1.00 0.00 C ATOM 1719 C ARG A 115 -2.945 -8.885 -3.002 1.00 0.00 C ATOM 1720 O ARG A 115 -3.327 -7.785 -2.588 1.00 0.00 O ATOM 1721 CB ARG A 115 -3.668 -9.544 -5.493 1.00 0.00 C ATOM 1722 CG ARG A 115 -2.432 -10.265 -6.088 1.00 0.00 C ATOM 1723 CD ARG A 115 -2.305 -10.266 -7.624 1.00 0.00 C ATOM 1724 NE ARG A 115 -1.223 -11.240 -8.004 1.00 0.00 N ATOM 1725 CZ ARG A 115 0.057 -10.979 -8.244 1.00 0.00 C ATOM 1726 NH1 ARG A 115 0.535 -9.764 -8.332 1.00 0.00 N ATOM 1727 NH2 ARG A 115 0.884 -11.980 -8.427 1.00 0.00 N ATOM 0 H ARG A 115 -5.473 -8.447 -3.538 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.608 -10.785 -3.714 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.559 -9.887 -6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -3.575 -8.475 -5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -1.536 -9.804 -5.673 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -2.445 -11.300 -5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -3.251 -10.550 -8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -2.062 -9.267 -7.986 1.00 0.00 H new ATOM 0 HE ARG A 115 -1.506 -12.216 -8.087 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -0.085 -8.962 -8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 115 1.527 -9.619 -8.518 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.541 -12.940 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.871 -11.799 -8.612 1.00 0.00 H new ATOM 1741 N MET A 116 -1.724 -9.333 -2.626 1.00 0.00 N ATOM 1742 CA MET A 116 -0.752 -8.528 -1.790 1.00 0.00 C ATOM 1743 C MET A 116 0.643 -8.401 -2.495 1.00 0.00 C ATOM 1744 O MET A 116 1.108 -9.345 -3.135 1.00 0.00 O ATOM 1745 CB MET A 116 -0.553 -9.155 -0.372 1.00 0.00 C ATOM 1746 CG MET A 116 -0.256 -8.179 0.787 1.00 0.00 C ATOM 1747 SD MET A 116 0.778 -8.970 2.038 1.00 0.00 S ATOM 1748 CE MET A 116 -0.347 -9.145 3.434 1.00 0.00 C ATOM 0 H MET A 116 -1.370 -10.255 -2.883 1.00 0.00 H new ATOM 0 HA MET A 116 -1.189 -7.535 -1.680 1.00 0.00 H new ATOM 0 HB2 MET A 116 -1.452 -9.717 -0.120 1.00 0.00 H new ATOM 0 HB3 MET A 116 0.266 -9.872 -0.430 1.00 0.00 H new ATOM 0 HG2 MET A 116 0.245 -7.291 0.402 1.00 0.00 H new ATOM 0 HG3 MET A 116 -1.191 -7.847 1.238 1.00 0.00 H new ATOM 0 HE1 MET A 116 0.175 -9.619 4.265 1.00 0.00 H new ATOM 0 HE2 MET A 116 -0.701 -8.161 3.742 1.00 0.00 H new ATOM 0 HE3 MET A 116 -1.197 -9.761 3.141 1.00 0.00 H new ATOM 1758 N VAL A 117 1.345 -7.264 -2.332 1.00 0.00 N ATOM 1759 CA VAL A 117 2.717 -7.040 -2.904 1.00 0.00 C ATOM 1760 C VAL A 117 3.631 -6.221 -1.918 1.00 0.00 C ATOM 1761 O VAL A 117 3.957 -5.055 -2.165 1.00 0.00 O ATOM 1762 CB VAL A 117 2.676 -6.438 -4.359 1.00 0.00 C ATOM 1763 CG1 VAL A 117 2.044 -7.395 -5.383 1.00 0.00 C ATOM 1764 CG2 VAL A 117 1.992 -5.064 -4.497 1.00 0.00 C ATOM 0 H VAL A 117 0.991 -6.466 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 117 3.183 -8.020 -3.012 1.00 0.00 H new ATOM 0 HB VAL A 117 3.735 -6.294 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.043 -6.926 -6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.621 -8.319 -5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.019 -7.619 -5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.021 -4.746 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.955 -5.139 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.515 -4.333 -3.880 1.00 0.00 H new ATOM 1774 N LEU A 118 4.078 -6.821 -0.795 1.00 0.00 N ATOM 1775 CA LEU A 118 4.865 -6.102 0.255 1.00 0.00 C ATOM 1776 C LEU A 118 6.413 -6.387 0.193 1.00 0.00 C ATOM 1777 O LEU A 118 6.849 -7.532 0.044 1.00 0.00 O ATOM 1778 CB LEU A 118 4.140 -6.247 1.630 1.00 0.00 C ATOM 1779 CG LEU A 118 4.367 -7.429 2.607 1.00 0.00 C ATOM 1780 CD1 LEU A 118 4.285 -8.821 1.980 1.00 0.00 C ATOM 1781 CD2 LEU A 118 5.670 -7.304 3.401 1.00 0.00 C ATOM 0 H LEU A 118 3.912 -7.805 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 118 4.876 -5.030 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.366 -5.340 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.072 -6.230 1.415 1.00 0.00 H new ATOM 0 HG LEU A 118 3.519 -7.343 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.458 -9.576 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.296 -8.966 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.042 -8.914 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.773 -8.160 4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.514 -7.276 2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.651 -6.387 3.989 1.00 0.00 H new ATOM 1793 N SER A 119 7.245 -5.329 0.285 1.00 0.00 N ATOM 1794 CA SER A 119 8.732 -5.429 0.137 1.00 0.00 C ATOM 1795 C SER A 119 9.491 -5.430 1.511 1.00 0.00 C ATOM 1796 O SER A 119 9.680 -4.383 2.129 1.00 0.00 O ATOM 1797 CB SER A 119 9.168 -4.276 -0.807 1.00 0.00 C ATOM 1798 OG SER A 119 8.647 -4.492 -2.120 1.00 0.00 O ATOM 0 H SER A 119 6.917 -4.380 0.463 1.00 0.00 H new ATOM 0 HA SER A 119 9.004 -6.391 -0.298 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.811 -3.322 -0.418 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.256 -4.218 -0.844 1.00 0.00 H new ATOM 0 HG SER A 119 8.926 -3.759 -2.707 1.00 0.00 H new ATOM 1804 N ARG A 120 9.921 -6.606 2.009 1.00 0.00 N ATOM 1805 CA ARG A 120 10.647 -6.720 3.319 1.00 0.00 C ATOM 1806 C ARG A 120 12.153 -6.300 3.210 1.00 0.00 C ATOM 1807 O ARG A 120 12.850 -6.769 2.308 1.00 0.00 O ATOM 1808 CB ARG A 120 10.547 -8.179 3.862 1.00 0.00 C ATOM 1809 CG ARG A 120 9.129 -8.781 4.013 1.00 0.00 C ATOM 1810 CD ARG A 120 9.135 -10.182 4.644 1.00 0.00 C ATOM 1811 NE ARG A 120 7.764 -10.775 4.590 1.00 0.00 N ATOM 1812 CZ ARG A 120 7.245 -11.611 5.480 1.00 0.00 C ATOM 1813 NH1 ARG A 120 7.783 -11.867 6.636 1.00 0.00 N ATOM 1814 NH2 ARG A 120 6.149 -12.220 5.169 1.00 0.00 N ATOM 0 H ARG A 120 9.785 -7.499 1.534 1.00 0.00 H new ATOM 0 HA ARG A 120 10.165 -6.030 4.011 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.120 -8.827 3.199 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.033 -8.211 4.837 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.521 -8.115 4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.656 -8.832 3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.839 -10.825 4.115 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.473 -10.122 5.678 1.00 0.00 H new ATOM 0 HE ARG A 120 7.175 -10.514 3.799 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.657 -11.413 6.904 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.331 -12.521 7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.711 -12.051 4.263 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.722 -12.870 5.829 1.00 0.00 H new ATOM 1828 N VAL A 121 12.672 -5.449 4.106 1.00 0.00 N ATOM 1829 CA VAL A 121 14.055 -4.876 4.006 1.00 0.00 C ATOM 1830 C VAL A 121 14.917 -5.458 5.195 1.00 0.00 C ATOM 1831 O VAL A 121 14.815 -4.939 6.312 1.00 0.00 O ATOM 1832 CB VAL A 121 13.979 -3.311 3.935 1.00 0.00 C ATOM 1833 CG1 VAL A 121 15.366 -2.634 3.841 1.00 0.00 C ATOM 1834 CG2 VAL A 121 13.153 -2.782 2.735 1.00 0.00 C ATOM 0 H VAL A 121 12.158 -5.128 4.927 1.00 0.00 H new ATOM 0 HA VAL A 121 14.560 -5.170 3.086 1.00 0.00 H new ATOM 0 HB VAL A 121 13.489 -3.051 4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.240 -1.552 3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.958 -2.894 4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.879 -2.978 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.145 -1.692 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.602 -3.128 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.131 -3.154 2.805 1.00 0.00 H new ATOM 1844 N PRO A 122 15.747 -6.538 5.034 1.00 0.00 N ATOM 1845 CA PRO A 122 16.440 -7.193 6.183 1.00 0.00 C ATOM 1846 C PRO A 122 17.809 -6.539 6.585 1.00 0.00 C ATOM 1847 O PRO A 122 18.794 -6.583 5.841 1.00 0.00 O ATOM 1848 CB PRO A 122 16.580 -8.635 5.653 1.00 0.00 C ATOM 1849 CG PRO A 122 16.775 -8.474 4.142 1.00 0.00 C ATOM 1850 CD PRO A 122 15.844 -7.318 3.782 1.00 0.00 C ATOM 0 HA PRO A 122 15.893 -7.106 7.122 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.428 -9.145 6.110 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.693 -9.228 5.877 1.00 0.00 H new ATOM 0 HG2 PRO A 122 17.812 -8.247 3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.511 -9.384 3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.249 -6.718 2.967 1.00 0.00 H new ATOM 0 HD3 PRO A 122 14.867 -7.677 3.458 1.00 0.00 H new ATOM 1858 N GLY A 123 17.856 -5.973 7.793 1.00 0.00 N ATOM 1859 CA GLY A 123 19.046 -5.220 8.280 1.00 0.00 C ATOM 1860 C GLY A 123 18.653 -4.204 9.365 1.00 0.00 C ATOM 1861 O GLY A 123 18.860 -4.446 10.557 1.00 0.00 O ATOM 0 H GLY A 123 17.089 -6.014 8.464 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.782 -5.917 8.680 1.00 0.00 H new ATOM 0 HA3 GLY A 123 19.518 -4.701 7.446 1.00 0.00 H new ATOM 1865 N GLU A 124 18.015 -3.112 8.930 1.00 0.00 N ATOM 1866 CA GLU A 124 17.370 -2.120 9.830 1.00 0.00 C ATOM 1867 C GLU A 124 16.112 -2.659 10.617 1.00 0.00 C ATOM 1868 O GLU A 124 15.339 -3.499 10.136 1.00 0.00 O ATOM 1869 CB GLU A 124 17.038 -0.881 8.941 1.00 0.00 C ATOM 1870 CG GLU A 124 18.160 0.189 8.775 1.00 0.00 C ATOM 1871 CD GLU A 124 19.521 -0.261 8.260 1.00 0.00 C ATOM 1872 OE1 GLU A 124 19.632 -0.594 7.062 1.00 0.00 O ATOM 1873 OE2 GLU A 124 20.491 -0.252 9.050 1.00 0.00 O ATOM 0 H GLU A 124 17.925 -2.881 7.941 1.00 0.00 H new ATOM 0 HA GLU A 124 18.057 -1.864 10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 124 16.761 -1.239 7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 124 16.159 -0.389 9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 124 17.787 0.958 8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 124 18.312 0.663 9.745 1.00 0.00 H new ATOM 1880 N TYR A 125 15.913 -2.149 11.847 1.00 0.00 N ATOM 1881 CA TYR A 125 14.819 -2.611 12.763 1.00 0.00 C ATOM 1882 C TYR A 125 13.517 -1.737 12.765 1.00 0.00 C ATOM 1883 O TYR A 125 12.420 -2.302 12.719 1.00 0.00 O ATOM 1884 CB TYR A 125 15.420 -2.798 14.195 1.00 0.00 C ATOM 1885 CG TYR A 125 16.070 -4.178 14.399 1.00 0.00 C ATOM 1886 CD1 TYR A 125 17.374 -4.437 13.964 1.00 0.00 C ATOM 1887 CD2 TYR A 125 15.295 -5.225 14.907 1.00 0.00 C ATOM 1888 CE1 TYR A 125 17.887 -5.734 14.021 1.00 0.00 C ATOM 1889 CE2 TYR A 125 15.804 -6.518 14.958 1.00 0.00 C ATOM 1890 CZ TYR A 125 17.094 -6.771 14.508 1.00 0.00 C ATOM 1891 OH TYR A 125 17.530 -8.064 14.477 1.00 0.00 O ATOM 0 H TYR A 125 16.494 -1.410 12.244 1.00 0.00 H new ATOM 0 HA TYR A 125 14.458 -3.562 12.373 1.00 0.00 H new ATOM 0 HB2 TYR A 125 16.164 -2.022 14.375 1.00 0.00 H new ATOM 0 HB3 TYR A 125 14.631 -2.661 14.935 1.00 0.00 H new ATOM 0 HD1 TYR A 125 17.985 -3.632 13.583 1.00 0.00 H new ATOM 0 HD2 TYR A 125 14.294 -5.028 15.262 1.00 0.00 H new ATOM 0 HE1 TYR A 125 18.895 -5.933 13.689 1.00 0.00 H new ATOM 0 HE2 TYR A 125 15.198 -7.323 15.346 1.00 0.00 H new ATOM 0 HH TYR A 125 16.844 -8.650 14.860 1.00 0.00 H new ATOM 1901 N GLU A 126 13.624 -0.394 12.883 1.00 0.00 N ATOM 1902 CA GLU A 126 12.467 0.553 13.015 1.00 0.00 C ATOM 1903 C GLU A 126 11.421 0.198 14.146 1.00 0.00 C ATOM 1904 O GLU A 126 11.625 -0.724 14.947 1.00 0.00 O ATOM 1905 CB GLU A 126 11.932 0.886 11.579 1.00 0.00 C ATOM 1906 CG GLU A 126 11.144 2.220 11.372 1.00 0.00 C ATOM 1907 CD GLU A 126 11.961 3.511 11.298 1.00 0.00 C ATOM 1908 OE1 GLU A 126 12.919 3.675 12.077 1.00 0.00 O ATOM 1909 OE2 GLU A 126 11.617 4.397 10.486 1.00 0.00 O ATOM 0 H GLU A 126 14.527 0.081 12.890 1.00 0.00 H new ATOM 0 HA GLU A 126 12.808 1.498 13.438 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.785 0.895 10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.285 0.066 11.267 1.00 0.00 H new ATOM 0 HG2 GLU A 126 10.567 2.132 10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.428 2.320 12.188 1.00 0.00 H new ATOM 1916 N GLY A 127 10.313 0.940 14.254 1.00 0.00 N ATOM 1917 CA GLY A 127 9.201 0.578 15.176 1.00 0.00 C ATOM 1918 C GLY A 127 8.300 1.719 15.679 1.00 0.00 C ATOM 1919 O GLY A 127 8.405 2.105 16.846 1.00 0.00 O ATOM 0 H GLY A 127 10.151 1.795 13.721 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.569 -0.153 14.671 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.632 0.081 16.045 1.00 0.00 H new ATOM 1923 N ASP A 128 7.351 2.167 14.845 1.00 0.00 N ATOM 1924 CA ASP A 128 6.116 2.840 15.345 1.00 0.00 C ATOM 1925 C ASP A 128 4.917 1.832 15.206 1.00 0.00 C ATOM 1926 O ASP A 128 4.747 0.953 16.060 1.00 0.00 O ATOM 1927 CB ASP A 128 5.975 4.240 14.682 1.00 0.00 C ATOM 1928 CG ASP A 128 4.724 4.983 15.157 1.00 0.00 C ATOM 1929 OD1 ASP A 128 4.662 5.381 16.338 1.00 0.00 O ATOM 1930 OD2 ASP A 128 3.756 5.071 14.372 1.00 0.00 O ATOM 0 H ASP A 128 7.402 2.083 13.830 1.00 0.00 H new ATOM 0 HA ASP A 128 6.148 3.080 16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 128 6.858 4.838 14.908 1.00 0.00 H new ATOM 0 HB3 ASP A 128 5.937 4.125 13.599 1.00 0.00 H new ATOM 1935 N THR A 129 4.105 1.952 14.137 1.00 0.00 N ATOM 1936 CA THR A 129 2.879 1.122 13.930 1.00 0.00 C ATOM 1937 C THR A 129 3.092 -0.440 13.871 1.00 0.00 C ATOM 1938 O THR A 129 4.211 -0.947 13.756 1.00 0.00 O ATOM 1939 CB THR A 129 2.075 1.617 12.676 1.00 0.00 C ATOM 1940 OG1 THR A 129 2.668 1.180 11.458 1.00 0.00 O ATOM 1941 CG2 THR A 129 1.823 3.130 12.511 1.00 0.00 C ATOM 0 H THR A 129 4.272 2.624 13.388 1.00 0.00 H new ATOM 0 HA THR A 129 2.301 1.278 14.841 1.00 0.00 H new ATOM 0 HB THR A 129 1.106 1.163 12.883 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.354 1.743 10.720 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.256 3.307 11.597 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.258 3.500 13.366 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.777 3.654 12.453 1.00 0.00 H new ATOM 1949 N TYR A 130 2.000 -1.215 13.938 1.00 0.00 N ATOM 1950 CA TYR A 130 2.040 -2.701 13.816 1.00 0.00 C ATOM 1951 C TYR A 130 0.968 -3.230 12.805 1.00 0.00 C ATOM 1952 O TYR A 130 -0.011 -2.547 12.480 1.00 0.00 O ATOM 1953 CB TYR A 130 1.862 -3.320 15.236 1.00 0.00 C ATOM 1954 CG TYR A 130 3.075 -3.163 16.169 1.00 0.00 C ATOM 1955 CD1 TYR A 130 4.185 -4.000 16.030 1.00 0.00 C ATOM 1956 CD2 TYR A 130 3.119 -2.113 17.093 1.00 0.00 C ATOM 1957 CE1 TYR A 130 5.334 -3.771 16.784 1.00 0.00 C ATOM 1958 CE2 TYR A 130 4.273 -1.882 17.839 1.00 0.00 C ATOM 1959 CZ TYR A 130 5.382 -2.700 17.669 1.00 0.00 C ATOM 1960 OH TYR A 130 6.553 -2.382 18.298 1.00 0.00 O ATOM 0 H TYR A 130 1.061 -0.842 14.078 1.00 0.00 H new ATOM 0 HA TYR A 130 3.005 -3.006 13.411 1.00 0.00 H new ATOM 0 HB2 TYR A 130 0.995 -2.860 15.711 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.640 -4.382 15.128 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.152 -4.827 15.336 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.255 -1.479 17.228 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.187 -4.425 16.681 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.305 -1.068 18.548 1.00 0.00 H new ATOM 0 HH TYR A 130 6.411 -1.607 18.881 1.00 0.00 H new ATOM 1970 N TYR A 131 1.114 -4.488 12.347 1.00 0.00 N ATOM 1971 CA TYR A 131 0.029 -5.202 11.613 1.00 0.00 C ATOM 1972 C TYR A 131 -1.283 -5.409 12.473 1.00 0.00 C ATOM 1973 O TYR A 131 -1.141 -5.961 13.571 1.00 0.00 O ATOM 1974 CB TYR A 131 0.566 -6.566 11.079 1.00 0.00 C ATOM 1975 CG TYR A 131 0.901 -6.602 9.578 1.00 0.00 C ATOM 1976 CD1 TYR A 131 -0.123 -6.439 8.638 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.201 -6.871 9.136 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.149 -6.538 7.277 1.00 0.00 C ATOM 1979 CE2 TYR A 131 2.467 -6.977 7.770 1.00 0.00 C ATOM 1980 CZ TYR A 131 1.445 -6.799 6.843 1.00 0.00 C ATOM 1981 OH TYR A 131 1.707 -6.908 5.504 1.00 0.00 O ATOM 0 H TYR A 131 1.965 -5.037 12.467 1.00 0.00 H new ATOM 0 HA TYR A 131 -0.263 -4.567 10.777 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.463 -6.829 11.640 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.177 -7.336 11.287 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -1.130 -6.235 8.971 1.00 0.00 H new ATOM 0 HD2 TYR A 131 2.999 -6.997 9.852 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.646 -6.412 6.557 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.469 -7.198 7.432 1.00 0.00 H new ATOM 0 HH TYR A 131 2.661 -7.091 5.371 1.00 0.00 H new ATOM 1991 N PRO A 132 -2.531 -5.023 12.059 1.00 0.00 N ATOM 1992 CA PRO A 132 -3.749 -5.195 12.911 1.00 0.00 C ATOM 1993 C PRO A 132 -4.216 -6.689 13.075 1.00 0.00 C ATOM 1994 O PRO A 132 -3.709 -7.398 13.952 1.00 0.00 O ATOM 1995 CB PRO A 132 -4.733 -4.160 12.297 1.00 0.00 C ATOM 1996 CG PRO A 132 -3.894 -3.279 11.372 1.00 0.00 C ATOM 1997 CD PRO A 132 -2.800 -4.201 10.869 1.00 0.00 C ATOM 0 HA PRO A 132 -3.606 -4.987 13.971 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.529 -4.659 11.744 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.210 -3.565 13.076 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.491 -2.884 10.550 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.480 -2.423 11.905 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -3.129 -4.803 10.022 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.917 -3.650 10.544 1.00 0.00 H new ATOM 2005 N GLU A 133 -5.120 -7.177 12.219 1.00 0.00 N ATOM 2006 CA GLU A 133 -5.568 -8.596 12.201 1.00 0.00 C ATOM 2007 C GLU A 133 -5.243 -9.230 10.803 1.00 0.00 C ATOM 2008 O GLU A 133 -6.073 -9.214 9.895 1.00 0.00 O ATOM 2009 CB GLU A 133 -7.058 -8.689 12.671 1.00 0.00 C ATOM 2010 CG GLU A 133 -8.176 -7.851 11.966 1.00 0.00 C ATOM 2011 CD GLU A 133 -8.192 -6.341 12.170 1.00 0.00 C ATOM 2012 OE1 GLU A 133 -8.725 -5.876 13.200 1.00 0.00 O ATOM 2013 OE2 GLU A 133 -7.694 -5.610 11.289 1.00 0.00 O ATOM 0 H GLU A 133 -5.572 -6.602 11.508 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.017 -9.204 12.919 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -7.351 -9.737 12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -7.077 -8.423 13.728 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.106 -8.040 10.895 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.139 -8.240 12.296 1.00 0.00 H new ATOM 2020 N TRP A 134 -4.002 -9.734 10.611 1.00 0.00 N ATOM 2021 CA TRP A 134 -3.531 -10.281 9.301 1.00 0.00 C ATOM 2022 C TRP A 134 -3.593 -11.851 9.190 1.00 0.00 C ATOM 2023 O TRP A 134 -3.301 -12.570 10.150 1.00 0.00 O ATOM 2024 CB TRP A 134 -2.161 -9.636 8.912 1.00 0.00 C ATOM 2025 CG TRP A 134 -0.823 -10.135 9.511 1.00 0.00 C ATOM 2026 CD1 TRP A 134 -0.492 -10.247 10.885 1.00 0.00 C ATOM 2027 CD2 TRP A 134 0.367 -10.364 8.826 1.00 0.00 C ATOM 2028 NE1 TRP A 134 0.880 -10.531 11.069 1.00 0.00 N ATOM 2029 CE2 TRP A 134 1.388 -10.591 9.783 1.00 0.00 C ATOM 2030 CE3 TRP A 134 0.684 -10.327 7.437 1.00 0.00 C ATOM 2031 CZ2 TRP A 134 2.731 -10.759 9.362 1.00 0.00 C ATOM 2032 CZ3 TRP A 134 2.010 -10.519 7.049 1.00 0.00 C ATOM 2033 CH2 TRP A 134 3.020 -10.724 7.997 1.00 0.00 C ATOM 0 H TRP A 134 -3.298 -9.777 11.348 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.248 -9.981 8.537 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -2.071 -9.717 7.829 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.235 -8.574 9.147 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -1.201 -10.130 11.691 1.00 0.00 H new ATOM 0 HE1 TRP A 134 1.381 -10.662 11.948 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -0.086 -10.154 6.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 3.518 -10.912 10.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 2.262 -10.509 5.999 1.00 0.00 H new ATOM 0 HH2 TRP A 134 4.039 -10.857 7.666 1.00 0.00 H new ATOM 2044 N ASP A 135 -3.988 -12.363 8.010 1.00 0.00 N ATOM 2045 CA ASP A 135 -4.466 -13.771 7.852 1.00 0.00 C ATOM 2046 C ASP A 135 -3.286 -14.806 7.695 1.00 0.00 C ATOM 2047 O ASP A 135 -2.890 -15.190 6.586 1.00 0.00 O ATOM 2048 CB ASP A 135 -5.511 -13.825 6.678 1.00 0.00 C ATOM 2049 CG ASP A 135 -6.572 -12.720 6.545 1.00 0.00 C ATOM 2050 OD1 ASP A 135 -6.195 -11.561 6.251 1.00 0.00 O ATOM 2051 OD2 ASP A 135 -7.773 -12.996 6.730 1.00 0.00 O ATOM 0 H ASP A 135 -3.990 -11.829 7.141 1.00 0.00 H new ATOM 0 HA ASP A 135 -4.966 -14.082 8.769 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.949 -13.850 5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -6.040 -14.775 6.757 1.00 0.00 H new ATOM 2056 N ALA A 136 -2.701 -15.260 8.825 1.00 0.00 N ATOM 2057 CA ALA A 136 -1.457 -16.103 8.797 1.00 0.00 C ATOM 2058 C ALA A 136 -1.512 -17.570 8.234 1.00 0.00 C ATOM 2059 O ALA A 136 -0.457 -18.092 7.863 1.00 0.00 O ATOM 2060 CB ALA A 136 -0.886 -16.078 10.231 1.00 0.00 C ATOM 0 H ALA A 136 -3.054 -15.067 9.762 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.823 -15.645 8.038 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.024 -16.677 10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.656 -15.051 10.513 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.622 -16.489 10.923 1.00 0.00 H new ATOM 2066 N ALA A 137 -2.678 -18.237 8.170 1.00 0.00 N ATOM 2067 CA ALA A 137 -2.884 -19.381 7.238 1.00 0.00 C ATOM 2068 C ALA A 137 -3.589 -19.026 5.880 1.00 0.00 C ATOM 2069 O ALA A 137 -3.255 -19.627 4.848 1.00 0.00 O ATOM 2070 CB ALA A 137 -3.647 -20.494 7.997 1.00 0.00 C ATOM 0 H ALA A 137 -3.491 -18.013 8.744 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.895 -19.719 6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.809 -21.343 7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -3.061 -20.814 8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.609 -20.110 8.335 1.00 0.00 H new ATOM 2076 N GLU A 138 -4.551 -18.096 5.870 1.00 0.00 N ATOM 2077 CA GLU A 138 -5.466 -17.842 4.714 1.00 0.00 C ATOM 2078 C GLU A 138 -5.070 -16.642 3.753 1.00 0.00 C ATOM 2079 O GLU A 138 -5.849 -16.240 2.878 1.00 0.00 O ATOM 2080 CB GLU A 138 -6.892 -17.835 5.363 1.00 0.00 C ATOM 2081 CG GLU A 138 -7.332 -19.223 5.956 1.00 0.00 C ATOM 2082 CD GLU A 138 -8.654 -19.335 6.694 1.00 0.00 C ATOM 2083 OE1 GLU A 138 -9.703 -19.446 6.028 1.00 0.00 O ATOM 2084 OE2 GLU A 138 -8.640 -19.425 7.942 1.00 0.00 O ATOM 0 H GLU A 138 -4.731 -17.484 6.666 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.402 -18.617 3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.915 -17.089 6.157 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.620 -17.525 4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.356 -19.937 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.548 -19.550 6.639 1.00 0.00 H new ATOM 2091 N TRP A 139 -3.813 -16.180 3.800 1.00 0.00 N ATOM 2092 CA TRP A 139 -3.099 -15.594 2.637 1.00 0.00 C ATOM 2093 C TRP A 139 -2.171 -16.660 1.937 1.00 0.00 C ATOM 2094 O TRP A 139 -1.207 -17.138 2.543 1.00 0.00 O ATOM 2095 CB TRP A 139 -2.254 -14.365 3.117 1.00 0.00 C ATOM 2096 CG TRP A 139 -2.928 -13.001 3.056 1.00 0.00 C ATOM 2097 CD1 TRP A 139 -3.387 -12.278 4.157 1.00 0.00 C ATOM 2098 CD2 TRP A 139 -3.208 -12.218 1.953 1.00 0.00 C ATOM 2099 NE1 TRP A 139 -4.015 -11.071 3.787 1.00 0.00 N ATOM 2100 CE2 TRP A 139 -3.881 -11.049 2.408 1.00 0.00 C ATOM 2101 CE3 TRP A 139 -3.016 -12.442 0.563 1.00 0.00 C ATOM 2102 CZ2 TRP A 139 -4.347 -10.093 1.477 1.00 0.00 C ATOM 2103 CZ3 TRP A 139 -3.507 -11.491 -0.333 1.00 0.00 C ATOM 2104 CH2 TRP A 139 -4.156 -10.335 0.118 1.00 0.00 C ATOM 0 H TRP A 139 -3.250 -16.199 4.651 1.00 0.00 H new ATOM 0 HA TRP A 139 -3.835 -15.268 1.902 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.946 -14.546 4.147 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.346 -14.322 2.516 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.274 -12.606 5.180 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.461 -10.380 4.390 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -2.504 -13.325 0.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.841 -9.193 1.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.384 -11.650 -1.394 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.516 -9.616 -0.603 1.00 0.00 H new ATOM 2115 N GLU A 140 -2.413 -16.973 0.652 1.00 0.00 N ATOM 2116 CA GLU A 140 -1.517 -17.862 -0.155 1.00 0.00 C ATOM 2117 C GLU A 140 -0.405 -17.078 -0.935 1.00 0.00 C ATOM 2118 O GLU A 140 -0.595 -15.945 -1.379 1.00 0.00 O ATOM 2119 CB GLU A 140 -2.373 -18.721 -1.131 1.00 0.00 C ATOM 2120 CG GLU A 140 -3.200 -19.872 -0.493 1.00 0.00 C ATOM 2121 CD GLU A 140 -3.862 -20.782 -1.510 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -3.211 -21.716 -2.020 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -5.057 -20.586 -1.793 1.00 0.00 O ATOM 0 H GLU A 140 -3.222 -16.628 0.136 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.991 -18.510 0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.059 -18.058 -1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.708 -19.152 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.546 -20.468 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.967 -19.443 0.151 1.00 0.00 H new ATOM 2130 N LEU A 141 0.764 -17.710 -1.111 1.00 0.00 N ATOM 2131 CA LEU A 141 1.930 -17.101 -1.817 1.00 0.00 C ATOM 2132 C LEU A 141 1.944 -17.468 -3.339 1.00 0.00 C ATOM 2133 O LEU A 141 1.924 -18.645 -3.718 1.00 0.00 O ATOM 2134 CB LEU A 141 3.264 -17.533 -1.141 1.00 0.00 C ATOM 2135 CG LEU A 141 3.393 -17.243 0.381 1.00 0.00 C ATOM 2136 CD1 LEU A 141 3.234 -18.538 1.193 1.00 0.00 C ATOM 2137 CD2 LEU A 141 4.704 -16.529 0.727 1.00 0.00 C ATOM 0 H LEU A 141 0.941 -18.656 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 141 1.830 -16.018 -1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.395 -18.604 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.085 -17.033 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 141 2.585 -16.563 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.327 -18.315 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.253 -18.972 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.009 -19.247 0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.747 -16.348 1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.547 -17.152 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.751 -15.578 0.197 1.00 0.00 H new ATOM 2149 N ASP A 142 2.011 -16.439 -4.187 1.00 0.00 N ATOM 2150 CA ASP A 142 2.143 -16.581 -5.666 1.00 0.00 C ATOM 2151 C ASP A 142 3.661 -16.629 -6.072 1.00 0.00 C ATOM 2152 O ASP A 142 4.159 -17.692 -6.457 1.00 0.00 O ATOM 2153 CB ASP A 142 1.246 -15.455 -6.281 1.00 0.00 C ATOM 2154 CG ASP A 142 1.068 -15.410 -7.805 1.00 0.00 C ATOM 2155 OD1 ASP A 142 1.926 -15.912 -8.554 1.00 0.00 O ATOM 2156 OD2 ASP A 142 0.118 -14.736 -8.264 1.00 0.00 O ATOM 0 H ASP A 142 1.976 -15.468 -3.878 1.00 0.00 H new ATOM 0 HA ASP A 142 1.778 -17.523 -6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.255 -15.539 -5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.657 -14.495 -5.967 1.00 0.00 H new ATOM 2161 N ALA A 143 4.421 -15.523 -5.928 1.00 0.00 N ATOM 2162 CA ALA A 143 5.849 -15.462 -6.340 1.00 0.00 C ATOM 2163 C ALA A 143 6.750 -14.594 -5.396 1.00 0.00 C ATOM 2164 O ALA A 143 6.746 -13.359 -5.446 1.00 0.00 O ATOM 2165 CB ALA A 143 5.853 -14.942 -7.792 1.00 0.00 C ATOM 0 H ALA A 143 4.071 -14.653 -5.527 1.00 0.00 H new ATOM 0 HA ALA A 143 6.295 -16.454 -6.267 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.880 -14.875 -8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.290 -15.628 -8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.392 -13.955 -7.826 1.00 0.00 H new ATOM 2171 N GLU A 144 7.595 -15.241 -4.575 1.00 0.00 N ATOM 2172 CA GLU A 144 8.689 -14.545 -3.834 1.00 0.00 C ATOM 2173 C GLU A 144 9.950 -14.308 -4.742 1.00 0.00 C ATOM 2174 O GLU A 144 10.451 -15.223 -5.403 1.00 0.00 O ATOM 2175 CB GLU A 144 8.980 -15.330 -2.523 1.00 0.00 C ATOM 2176 CG GLU A 144 9.902 -14.610 -1.491 1.00 0.00 C ATOM 2177 CD GLU A 144 9.711 -14.950 -0.017 1.00 0.00 C ATOM 2178 OE1 GLU A 144 9.342 -16.090 0.331 1.00 0.00 O ATOM 2179 OE2 GLU A 144 9.901 -14.042 0.816 1.00 0.00 O ATOM 0 H GLU A 144 7.551 -16.245 -4.400 1.00 0.00 H new ATOM 0 HA GLU A 144 8.374 -13.540 -3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.030 -15.555 -2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.437 -16.284 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 144 10.937 -14.829 -1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 144 9.763 -13.535 -1.609 1.00 0.00 H new ATOM 2186 N THR A 145 10.456 -13.061 -4.790 1.00 0.00 N ATOM 2187 CA THR A 145 11.727 -12.722 -5.510 1.00 0.00 C ATOM 2188 C THR A 145 12.776 -12.102 -4.532 1.00 0.00 C ATOM 2189 O THR A 145 12.722 -10.920 -4.164 1.00 0.00 O ATOM 2190 CB THR A 145 11.526 -11.830 -6.775 1.00 0.00 C ATOM 2191 OG1 THR A 145 10.850 -10.621 -6.465 1.00 0.00 O ATOM 2192 CG2 THR A 145 10.739 -12.521 -7.898 1.00 0.00 C ATOM 0 H THR A 145 10.012 -12.260 -4.341 1.00 0.00 H new ATOM 0 HA THR A 145 12.116 -13.668 -5.887 1.00 0.00 H new ATOM 0 HB THR A 145 12.539 -11.630 -7.125 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.743 -10.088 -7.280 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.639 -11.841 -8.744 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.270 -13.419 -8.215 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.749 -12.795 -7.533 1.00 0.00 H new ATOM 2200 N ASP A 146 13.778 -12.918 -4.180 1.00 0.00 N ATOM 2201 CA ASP A 146 14.965 -12.493 -3.391 1.00 0.00 C ATOM 2202 C ASP A 146 15.918 -11.474 -4.127 1.00 0.00 C ATOM 2203 O ASP A 146 15.975 -11.377 -5.362 1.00 0.00 O ATOM 2204 CB ASP A 146 15.634 -13.823 -2.944 1.00 0.00 C ATOM 2205 CG ASP A 146 16.786 -13.647 -1.958 1.00 0.00 C ATOM 2206 OD1 ASP A 146 17.939 -13.489 -2.408 1.00 0.00 O ATOM 2207 OD2 ASP A 146 16.533 -13.620 -0.738 1.00 0.00 O ATOM 0 H ASP A 146 13.797 -13.906 -4.433 1.00 0.00 H new ATOM 0 HA ASP A 146 14.678 -11.891 -2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.877 -14.462 -2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.003 -14.345 -3.827 1.00 0.00 H new ATOM 2212 N HIS A 147 16.596 -10.638 -3.328 1.00 0.00 N ATOM 2213 CA HIS A 147 17.519 -9.581 -3.830 1.00 0.00 C ATOM 2214 C HIS A 147 18.643 -9.250 -2.791 1.00 0.00 C ATOM 2215 O HIS A 147 18.508 -9.449 -1.582 1.00 0.00 O ATOM 2216 CB HIS A 147 16.740 -8.262 -4.159 1.00 0.00 C ATOM 2217 CG HIS A 147 15.693 -8.318 -5.265 1.00 0.00 C ATOM 2218 ND1 HIS A 147 14.363 -8.597 -5.033 1.00 0.00 N ATOM 2219 CD2 HIS A 147 15.942 -8.271 -6.644 1.00 0.00 C ATOM 2220 CE1 HIS A 147 13.903 -8.754 -6.309 1.00 0.00 C ATOM 2221 NE2 HIS A 147 14.772 -8.535 -7.353 1.00 0.00 N ATOM 0 H HIS A 147 16.527 -10.667 -2.311 1.00 0.00 H new ATOM 0 HA HIS A 147 17.977 -9.976 -4.737 1.00 0.00 H new ATOM 0 HB2 HIS A 147 16.247 -7.926 -3.247 1.00 0.00 H new ATOM 0 HB3 HIS A 147 17.470 -7.498 -4.426 1.00 0.00 H new ATOM 0 HD2 HIS A 147 16.902 -8.061 -7.092 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.879 -9.044 -6.495 1.00 0.00 H new ATOM 0 HE2 HIS A 147 14.607 -8.559 -8.359 1.00 0.00 H new ATOM 2230 N GLU A 148 19.707 -8.596 -3.280 1.00 0.00 N ATOM 2231 CA GLU A 148 20.800 -8.003 -2.448 1.00 0.00 C ATOM 2232 C GLU A 148 20.487 -7.109 -1.190 1.00 0.00 C ATOM 2233 O GLU A 148 21.302 -7.052 -0.264 1.00 0.00 O ATOM 2234 CB GLU A 148 21.725 -7.309 -3.491 1.00 0.00 C ATOM 2235 CG GLU A 148 21.172 -6.038 -4.211 1.00 0.00 C ATOM 2236 CD GLU A 148 21.721 -5.775 -5.601 1.00 0.00 C ATOM 2237 OE1 GLU A 148 22.834 -5.225 -5.726 1.00 0.00 O ATOM 2238 OE2 GLU A 148 21.013 -6.090 -6.582 1.00 0.00 O ATOM 0 H GLU A 148 19.848 -8.454 -4.280 1.00 0.00 H new ATOM 0 HA GLU A 148 21.245 -8.821 -1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.652 -7.034 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 148 21.982 -8.043 -4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.088 -6.125 -4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.383 -5.169 -3.587 1.00 0.00 H new ATOM 2245 N GLY A 149 19.312 -6.461 -1.115 1.00 0.00 N ATOM 2246 CA GLY A 149 18.734 -6.047 0.196 1.00 0.00 C ATOM 2247 C GLY A 149 17.214 -5.762 0.225 1.00 0.00 C ATOM 2248 O GLY A 149 16.788 -4.811 0.879 1.00 0.00 O ATOM 0 H GLY A 149 18.745 -6.211 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.948 -6.829 0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.255 -5.150 0.530 1.00 0.00 H new ATOM 2252 N PHE A 150 16.389 -6.597 -0.431 1.00 0.00 N ATOM 2253 CA PHE A 150 14.904 -6.568 -0.268 1.00 0.00 C ATOM 2254 C PHE A 150 14.246 -7.919 -0.718 1.00 0.00 C ATOM 2255 O PHE A 150 14.653 -8.536 -1.705 1.00 0.00 O ATOM 2256 CB PHE A 150 14.224 -5.305 -0.898 1.00 0.00 C ATOM 2257 CG PHE A 150 13.814 -5.324 -2.384 1.00 0.00 C ATOM 2258 CD1 PHE A 150 14.775 -5.195 -3.389 1.00 0.00 C ATOM 2259 CD2 PHE A 150 12.469 -5.466 -2.738 1.00 0.00 C ATOM 2260 CE1 PHE A 150 14.392 -5.203 -4.729 1.00 0.00 C ATOM 2261 CE2 PHE A 150 12.089 -5.464 -4.077 1.00 0.00 C ATOM 2262 CZ PHE A 150 13.049 -5.329 -5.073 1.00 0.00 C ATOM 0 H PHE A 150 16.717 -7.308 -1.085 1.00 0.00 H new ATOM 0 HA PHE A 150 14.716 -6.468 0.801 1.00 0.00 H new ATOM 0 HB2 PHE A 150 13.328 -5.092 -0.315 1.00 0.00 H new ATOM 0 HB3 PHE A 150 14.903 -4.464 -0.758 1.00 0.00 H new ATOM 0 HD1 PHE A 150 15.817 -5.089 -3.127 1.00 0.00 H new ATOM 0 HD2 PHE A 150 11.720 -5.578 -1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 150 15.140 -5.111 -5.503 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.047 -5.567 -4.342 1.00 0.00 H new ATOM 0 HZ PHE A 150 12.754 -5.322 -6.112 1.00 0.00 H new ATOM 2272 N THR A 151 13.174 -8.343 -0.049 1.00 0.00 N ATOM 2273 CA THR A 151 12.348 -9.516 -0.468 1.00 0.00 C ATOM 2274 C THR A 151 10.929 -9.019 -0.898 1.00 0.00 C ATOM 2275 O THR A 151 10.067 -8.741 -0.056 1.00 0.00 O ATOM 2276 CB THR A 151 12.347 -10.669 0.605 1.00 0.00 C ATOM 2277 OG1 THR A 151 12.643 -10.234 1.928 1.00 0.00 O ATOM 2278 CG2 THR A 151 13.386 -11.757 0.306 1.00 0.00 C ATOM 0 H THR A 151 12.839 -7.894 0.803 1.00 0.00 H new ATOM 0 HA THR A 151 12.800 -9.987 -1.341 1.00 0.00 H new ATOM 0 HB THR A 151 11.327 -11.047 0.544 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.623 -11.002 2.537 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.341 -12.525 1.078 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.175 -12.205 -0.665 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.382 -11.315 0.293 1.00 0.00 H new ATOM 2286 N LEU A 152 10.664 -8.913 -2.224 1.00 0.00 N ATOM 2287 CA LEU A 152 9.259 -8.821 -2.745 1.00 0.00 C ATOM 2288 C LEU A 152 8.528 -10.184 -2.570 1.00 0.00 C ATOM 2289 O LEU A 152 8.999 -11.210 -3.066 1.00 0.00 O ATOM 2290 CB LEU A 152 9.264 -8.295 -4.222 1.00 0.00 C ATOM 2291 CG LEU A 152 7.961 -8.261 -5.086 1.00 0.00 C ATOM 2292 CD1 LEU A 152 7.545 -9.625 -5.675 1.00 0.00 C ATOM 2293 CD2 LEU A 152 6.758 -7.554 -4.431 1.00 0.00 C ATOM 0 H LEU A 152 11.383 -8.889 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 152 8.692 -8.095 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.651 -7.276 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 152 9.990 -8.896 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 152 8.266 -7.633 -5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.632 -9.506 -6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.340 -10.001 -6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.368 -10.332 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.905 -7.584 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.500 -8.061 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.017 -6.517 -4.219 1.00 0.00 H new ATOM 2305 N GLN A 153 7.370 -10.162 -1.904 1.00 0.00 N ATOM 2306 CA GLN A 153 6.419 -11.300 -1.950 1.00 0.00 C ATOM 2307 C GLN A 153 5.142 -10.873 -2.725 1.00 0.00 C ATOM 2308 O GLN A 153 4.422 -9.962 -2.298 1.00 0.00 O ATOM 2309 CB GLN A 153 6.052 -11.766 -0.528 1.00 0.00 C ATOM 2310 CG GLN A 153 7.199 -12.373 0.299 1.00 0.00 C ATOM 2311 CD GLN A 153 6.799 -12.749 1.716 1.00 0.00 C ATOM 2312 OE1 GLN A 153 6.049 -12.053 2.398 1.00 0.00 O ATOM 2313 NE2 GLN A 153 7.317 -13.818 2.246 1.00 0.00 N ATOM 0 H GLN A 153 7.061 -9.379 -1.328 1.00 0.00 H new ATOM 0 HA GLN A 153 6.893 -12.136 -2.465 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.647 -10.915 0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.254 -12.505 -0.604 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.572 -13.261 -0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.022 -11.660 0.341 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.941 -14.408 1.697 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.099 -14.066 3.211 1.00 0.00 H new ATOM 2322 N GLU A 154 4.861 -11.562 -3.835 1.00 0.00 N ATOM 2323 CA GLU A 154 3.511 -11.578 -4.461 1.00 0.00 C ATOM 2324 C GLU A 154 2.581 -12.653 -3.789 1.00 0.00 C ATOM 2325 O GLU A 154 2.976 -13.800 -3.570 1.00 0.00 O ATOM 2326 CB GLU A 154 3.715 -11.722 -6.005 1.00 0.00 C ATOM 2327 CG GLU A 154 3.783 -10.341 -6.702 1.00 0.00 C ATOM 2328 CD GLU A 154 4.071 -10.272 -8.185 1.00 0.00 C ATOM 2329 OE1 GLU A 154 3.112 -10.365 -8.977 1.00 0.00 O ATOM 2330 OE2 GLU A 154 5.228 -10.018 -8.569 1.00 0.00 O ATOM 0 H GLU A 154 5.551 -12.126 -4.332 1.00 0.00 H new ATOM 0 HA GLU A 154 2.969 -10.648 -4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.634 -12.275 -6.201 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.896 -12.304 -6.428 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.830 -9.840 -6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.548 -9.755 -6.193 1.00 0.00 H new ATOM 2337 N TRP A 155 1.356 -12.256 -3.405 1.00 0.00 N ATOM 2338 CA TRP A 155 0.388 -13.139 -2.678 1.00 0.00 C ATOM 2339 C TRP A 155 -1.043 -13.073 -3.301 1.00 0.00 C ATOM 2340 O TRP A 155 -1.476 -12.005 -3.743 1.00 0.00 O ATOM 2341 CB TRP A 155 0.241 -12.721 -1.190 1.00 0.00 C ATOM 2342 CG TRP A 155 1.450 -12.658 -0.254 1.00 0.00 C ATOM 2343 CD1 TRP A 155 2.376 -11.601 -0.219 1.00 0.00 C ATOM 2344 CD2 TRP A 155 1.678 -13.381 0.907 1.00 0.00 C ATOM 2345 NE1 TRP A 155 3.146 -11.623 0.952 1.00 0.00 N ATOM 2346 CE2 TRP A 155 2.715 -12.739 1.624 1.00 0.00 C ATOM 2347 CE3 TRP A 155 1.015 -14.498 1.470 1.00 0.00 C ATOM 2348 CZ2 TRP A 155 3.087 -13.199 2.907 1.00 0.00 C ATOM 2349 CZ3 TRP A 155 1.408 -14.947 2.731 1.00 0.00 C ATOM 2350 CH2 TRP A 155 2.428 -14.308 3.440 1.00 0.00 C ATOM 0 H TRP A 155 0.996 -11.318 -3.583 1.00 0.00 H new ATOM 0 HA TRP A 155 0.796 -14.146 -2.761 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -0.217 -11.732 -1.183 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -0.475 -13.407 -0.737 1.00 0.00 H new ATOM 0 HD1 TRP A 155 2.481 -10.862 -0.999 1.00 0.00 H new ATOM 0 HE1 TRP A 155 3.865 -10.959 1.240 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.220 -14.993 0.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 3.867 -12.702 3.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 0.915 -15.804 3.167 1.00 0.00 H new ATOM 0 HH2 TRP A 155 2.711 -14.677 4.415 1.00 0.00 H new ATOM 2361 N VAL A 156 -1.818 -14.167 -3.250 1.00 0.00 N ATOM 2362 CA VAL A 156 -3.160 -14.273 -3.927 1.00 0.00 C ATOM 2363 C VAL A 156 -4.437 -14.523 -3.020 1.00 0.00 C ATOM 2364 O VAL A 156 -5.556 -14.499 -3.537 1.00 0.00 O ATOM 2365 CB VAL A 156 -2.969 -15.288 -5.114 1.00 0.00 C ATOM 2366 CG1 VAL A 156 -2.858 -16.779 -4.701 1.00 0.00 C ATOM 2367 CG2 VAL A 156 -4.042 -15.150 -6.216 1.00 0.00 C ATOM 0 H VAL A 156 -1.551 -15.012 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.440 -13.283 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.999 -14.993 -5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.729 -17.394 -5.591 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.001 -16.911 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.767 -17.081 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.851 -15.879 -7.003 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.028 -15.329 -5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.005 -14.145 -6.636 1.00 0.00 H new ATOM 2377 N ARG A 157 -4.309 -14.715 -1.689 1.00 0.00 N ATOM 2378 CA ARG A 157 -5.456 -14.999 -0.759 1.00 0.00 C ATOM 2379 C ARG A 157 -6.015 -16.466 -0.834 1.00 0.00 C ATOM 2380 O ARG A 157 -5.492 -17.289 -1.590 1.00 0.00 O ATOM 2381 CB ARG A 157 -6.470 -13.800 -0.699 1.00 0.00 C ATOM 2382 CG ARG A 157 -6.709 -13.243 0.730 1.00 0.00 C ATOM 2383 CD ARG A 157 -7.372 -11.851 0.774 1.00 0.00 C ATOM 2384 NE ARG A 157 -8.761 -11.924 1.299 1.00 0.00 N ATOM 2385 CZ ARG A 157 -9.796 -11.242 0.837 1.00 0.00 C ATOM 2386 NH1 ARG A 157 -9.719 -10.363 -0.113 1.00 0.00 N ATOM 2387 NH2 ARG A 157 -10.949 -11.457 1.376 1.00 0.00 N ATOM 0 H ARG A 157 -3.407 -14.680 -1.214 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.070 -15.029 0.260 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.102 -12.995 -1.334 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.424 -14.124 -1.115 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.334 -13.946 1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.753 -13.192 1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -6.780 -11.185 1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.383 -11.420 -0.227 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.930 -12.554 2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.820 -10.163 -0.551 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.558 -9.872 -0.422 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.040 -12.135 2.133 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.769 -10.949 1.045 1.00 0.00 H new ATOM 2401 N SER A 158 -7.010 -16.845 -0.007 1.00 0.00 N ATOM 2402 CA SER A 158 -7.400 -18.283 0.163 1.00 0.00 C ATOM 2403 C SER A 158 -8.257 -18.892 -1.002 1.00 0.00 C ATOM 2404 O SER A 158 -9.476 -19.085 -0.887 1.00 0.00 O ATOM 2405 CB SER A 158 -8.067 -18.437 1.557 1.00 0.00 C ATOM 2406 OG SER A 158 -9.413 -17.953 1.545 1.00 0.00 O ATOM 0 H SER A 158 -7.560 -16.194 0.553 1.00 0.00 H new ATOM 0 HA SER A 158 -6.491 -18.882 0.110 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.058 -19.486 1.853 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.488 -17.891 2.302 1.00 0.00 H new ATOM 0 HG SER A 158 -9.871 -18.279 0.742 1.00 0.00 H new ATOM 2412 N ALA A 159 -7.596 -19.210 -2.116 1.00 0.00 N ATOM 2413 CA ALA A 159 -8.212 -19.867 -3.293 1.00 0.00 C ATOM 2414 C ALA A 159 -8.159 -21.432 -3.344 1.00 0.00 C ATOM 2415 O ALA A 159 -9.111 -22.019 -3.874 1.00 0.00 O ATOM 2416 CB ALA A 159 -7.544 -19.232 -4.527 1.00 0.00 C ATOM 0 H ALA A 159 -6.601 -19.020 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.287 -19.693 -3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.957 -19.676 -5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.732 -18.158 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.469 -19.412 -4.492 1.00 0.00 H new ATOM 2422 N SER A 160 -7.110 -22.127 -2.844 1.00 0.00 N ATOM 2423 CA SER A 160 -6.895 -23.592 -3.077 1.00 0.00 C ATOM 2424 C SER A 160 -7.769 -24.557 -2.188 1.00 0.00 C ATOM 2425 O SER A 160 -7.276 -25.487 -1.539 1.00 0.00 O ATOM 2426 CB SER A 160 -5.374 -23.905 -2.953 1.00 0.00 C ATOM 2427 OG SER A 160 -4.539 -23.083 -3.778 1.00 0.00 O ATOM 0 H SER A 160 -6.386 -21.698 -2.268 1.00 0.00 H new ATOM 0 HA SER A 160 -7.247 -23.800 -4.087 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.072 -23.782 -1.913 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.207 -24.950 -3.212 1.00 0.00 H new ATOM 0 HG SER A 160 -3.755 -22.795 -3.266 1.00 0.00 H new ATOM 2433 N SER A 161 -9.099 -24.373 -2.220 1.00 0.00 N ATOM 2434 CA SER A 161 -10.045 -25.044 -1.283 1.00 0.00 C ATOM 2435 C SER A 161 -10.817 -26.252 -1.909 1.00 0.00 C ATOM 2436 O SER A 161 -10.744 -27.372 -1.393 1.00 0.00 O ATOM 2437 CB SER A 161 -10.968 -23.947 -0.695 1.00 0.00 C ATOM 2438 OG SER A 161 -10.248 -23.079 0.185 1.00 0.00 O ATOM 0 H SER A 161 -9.559 -23.758 -2.891 1.00 0.00 H new ATOM 0 HA SER A 161 -9.483 -25.521 -0.480 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.406 -23.365 -1.505 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.792 -24.413 -0.155 1.00 0.00 H new ATOM 0 HG SER A 161 -10.855 -22.396 0.540 1.00 0.00 H new ATOM 2444 N ARG A 162 -11.596 -26.034 -2.987 1.00 0.00 N ATOM 2445 CA ARG A 162 -12.386 -27.102 -3.639 1.00 0.00 C ATOM 2446 C ARG A 162 -12.625 -26.681 -5.103 1.00 0.00 C ATOM 2447 O ARG A 162 -13.490 -25.872 -5.452 1.00 0.00 O ATOM 2448 CB ARG A 162 -13.694 -27.379 -2.851 1.00 0.00 C ATOM 2449 CG ARG A 162 -14.389 -28.691 -3.271 1.00 0.00 C ATOM 2450 CD ARG A 162 -15.581 -29.026 -2.371 1.00 0.00 C ATOM 2451 NE ARG A 162 -16.170 -30.332 -2.806 1.00 0.00 N ATOM 2452 CZ ARG A 162 -17.042 -31.074 -2.294 1.00 0.00 C ATOM 2453 NH1 ARG A 162 -17.651 -30.794 -1.174 1.00 0.00 N ATOM 2454 NH2 ARG A 162 -17.347 -32.158 -2.900 1.00 0.00 N ATOM 0 H ARG A 162 -11.696 -25.120 -3.429 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.847 -28.050 -3.638 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.467 -27.420 -1.786 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -14.383 -26.547 -2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -14.728 -28.607 -4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.669 -29.509 -3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.262 -29.085 -1.330 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -16.331 -28.237 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.790 -30.685 -3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -17.425 -29.936 -0.671 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -18.353 -31.433 -0.802 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.885 -32.400 -3.776 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -18.053 -32.781 -2.507 1.00 0.00 H new TER 2468 ARG A 162