USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 546 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: C 98 SER OG : rot -121:sc= 1.07 USER MOD Set 1.2: C 150 TYR OH : rot 165:sc= 0.617 USER MOD Single : C 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ 163:sc= 1.87 (180deg=0.557) USER MOD Single : C 93 SER OG : rot 180:sc= 0 USER MOD Single : C 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 106 LYS NZ :NH3+ 165:sc= 1.93 (180deg=1.8) USER MOD Single : C 107 ASN : amide:sc= -0.0993 K(o=-0.099,f=-1.7!) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ -106:sc= 0.84 (180deg=-1.38) USER MOD Single : C 120 MET CE :methyl 155:sc= -0.154 (180deg=-0.935) USER MOD Single : C 122 GLN : amide:sc= -1.23 K(o=-1.2,f=-1.9) USER MOD Single : C 124 THR OG1 : rot 32:sc= -0.0556 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0 USER MOD Single : C 129 THR OG1 : rot 180:sc= 0.00615 USER MOD Single : C 137 MET CE :methyl -156:sc= -1.83 (180deg=-2.19!) USER MOD Single : C 138 LYS NZ :NH3+ -176:sc= 0.705 (180deg=0.416) USER MOD Single : C 142 LYS NZ :NH3+ -124:sc= -0.666 (180deg=-2.85) USER MOD Single : C 143 ASN :FLIP amide:sc= -0.43 F(o=-1.3,f=-0.43) USER MOD Single : C 144 ASN : amide:sc= 0.429 X(o=0.43,f=0) USER MOD Single : C 157 MET CE :methyl -162:sc= -0.675 (180deg=-2.41!) USER MOD Single : C 158 LYS NZ :NH3+ -179:sc= 1.47 (180deg=1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 17.319 -4.014 -5.637 1.00 0.00 N ATOM 2 CA MET C 90 17.699 -5.407 -5.263 1.00 0.00 C ATOM 3 C MET C 90 16.622 -5.949 -4.315 1.00 0.00 C ATOM 4 O MET C 90 15.823 -5.183 -3.795 1.00 0.00 O ATOM 5 CB MET C 90 19.054 -5.280 -4.518 1.00 0.00 C ATOM 6 CG MET C 90 20.148 -4.739 -5.469 1.00 0.00 C ATOM 7 SD MET C 90 21.744 -4.769 -4.619 1.00 0.00 S ATOM 8 CE MET C 90 22.752 -4.115 -5.975 1.00 0.00 C ATOM 0 HA MET C 90 17.783 -6.076 -6.119 1.00 0.00 H new ATOM 0 HB2 MET C 90 18.944 -4.612 -3.663 1.00 0.00 H new ATOM 0 HB3 MET C 90 19.353 -6.252 -4.127 1.00 0.00 H new ATOM 0 HG2 MET C 90 20.193 -5.346 -6.373 1.00 0.00 H new ATOM 0 HG3 MET C 90 19.907 -3.722 -5.779 1.00 0.00 H new ATOM 0 HE1 MET C 90 23.792 -4.051 -5.657 1.00 0.00 H new ATOM 0 HE2 MET C 90 22.677 -4.778 -6.837 1.00 0.00 H new ATOM 0 HE3 MET C 90 22.394 -3.122 -6.248 1.00 0.00 H new ATOM 20 N GLY C 91 16.596 -7.228 -4.066 1.00 0.00 N ATOM 21 CA GLY C 91 15.559 -7.787 -3.134 1.00 0.00 C ATOM 22 C GLY C 91 14.385 -8.396 -3.914 1.00 0.00 C ATOM 23 O GLY C 91 13.274 -8.422 -3.420 1.00 0.00 O ATOM 0 H GLY C 91 17.241 -7.913 -4.461 1.00 0.00 H new ATOM 0 HA2 GLY C 91 16.010 -8.548 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY C 91 15.193 -6.998 -2.477 1.00 0.00 H new ATOM 27 N LYS C 92 14.618 -8.901 -5.129 1.00 0.00 N ATOM 28 CA LYS C 92 13.513 -9.560 -5.939 1.00 0.00 C ATOM 29 C LYS C 92 12.322 -8.597 -6.168 1.00 0.00 C ATOM 30 O LYS C 92 11.180 -8.926 -5.844 1.00 0.00 O ATOM 31 CB LYS C 92 13.078 -10.818 -5.136 1.00 0.00 C ATOM 32 CG LYS C 92 14.242 -11.832 -5.061 1.00 0.00 C ATOM 33 CD LYS C 92 13.762 -13.131 -4.373 1.00 0.00 C ATOM 34 CE LYS C 92 14.930 -14.160 -4.207 1.00 0.00 C ATOM 35 NZ LYS C 92 16.128 -13.397 -3.752 1.00 0.00 N1+ ATOM 0 H LYS C 92 15.528 -8.883 -5.590 1.00 0.00 H new ATOM 0 HA LYS C 92 13.868 -9.831 -6.933 1.00 0.00 H new ATOM 0 HB2 LYS C 92 12.773 -10.529 -4.130 1.00 0.00 H new ATOM 0 HB3 LYS C 92 12.213 -11.281 -5.611 1.00 0.00 H new ATOM 0 HG2 LYS C 92 14.608 -12.054 -6.063 1.00 0.00 H new ATOM 0 HG3 LYS C 92 15.076 -11.402 -4.506 1.00 0.00 H new ATOM 0 HD2 LYS C 92 13.345 -12.893 -3.395 1.00 0.00 H new ATOM 0 HD3 LYS C 92 12.961 -13.580 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS C 92 14.665 -14.929 -3.481 1.00 0.00 H new ATOM 0 HE3 LYS C 92 15.132 -14.668 -5.150 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 16.830 -14.055 -3.358 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 16.544 -12.890 -4.559 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 15.847 -12.712 -3.021 1.00 0.00 H new ATOM 49 N SER C 93 12.558 -7.414 -6.709 1.00 0.00 N ATOM 50 CA SER C 93 11.411 -6.463 -6.928 1.00 0.00 C ATOM 51 C SER C 93 11.333 -6.024 -8.409 1.00 0.00 C ATOM 52 O SER C 93 12.157 -5.245 -8.887 1.00 0.00 O ATOM 53 CB SER C 93 11.726 -5.257 -6.016 1.00 0.00 C ATOM 54 OG SER C 93 10.537 -4.483 -5.784 1.00 0.00 O ATOM 0 H SER C 93 13.474 -7.074 -7.002 1.00 0.00 H new ATOM 0 HA SER C 93 10.449 -6.919 -6.695 1.00 0.00 H new ATOM 0 HB2 SER C 93 12.132 -5.607 -5.067 1.00 0.00 H new ATOM 0 HB3 SER C 93 12.490 -4.632 -6.479 1.00 0.00 H new ATOM 0 HG SER C 93 10.750 -3.723 -5.203 1.00 0.00 H new ATOM 60 N GLU C 94 10.286 -6.444 -9.108 1.00 0.00 N ATOM 61 CA GLU C 94 10.075 -5.991 -10.538 1.00 0.00 C ATOM 62 C GLU C 94 9.777 -4.468 -10.564 1.00 0.00 C ATOM 63 O GLU C 94 10.142 -3.763 -11.499 1.00 0.00 O ATOM 64 CB GLU C 94 8.826 -6.755 -11.040 1.00 0.00 C ATOM 65 CG GLU C 94 9.068 -8.284 -11.064 1.00 0.00 C ATOM 66 CD GLU C 94 10.288 -8.640 -11.903 1.00 0.00 C ATOM 67 OE1 GLU C 94 10.307 -8.321 -13.079 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 11.154 -9.273 -11.383 1.00 0.00 O ATOM 0 H GLU C 94 9.572 -7.078 -8.750 1.00 0.00 H new ATOM 0 HA GLU C 94 10.953 -6.184 -11.154 1.00 0.00 H new ATOM 0 HB2 GLU C 94 7.977 -6.530 -10.395 1.00 0.00 H new ATOM 0 HB3 GLU C 94 8.566 -6.411 -12.041 1.00 0.00 H new ATOM 0 HG2 GLU C 94 9.206 -8.648 -10.046 1.00 0.00 H new ATOM 0 HG3 GLU C 94 8.189 -8.787 -11.466 1.00 0.00 H new ATOM 75 N GLU C 95 9.060 -3.963 -9.563 1.00 0.00 N ATOM 76 CA GLU C 95 8.675 -2.499 -9.561 1.00 0.00 C ATOM 77 C GLU C 95 9.925 -1.612 -9.555 1.00 0.00 C ATOM 78 O GLU C 95 9.981 -0.613 -10.264 1.00 0.00 O ATOM 79 CB GLU C 95 7.870 -2.275 -8.267 1.00 0.00 C ATOM 80 CG GLU C 95 6.549 -3.079 -8.307 1.00 0.00 C ATOM 81 CD GLU C 95 5.650 -2.743 -7.110 1.00 0.00 C ATOM 82 OE1 GLU C 95 6.040 -1.957 -6.274 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 4.564 -3.257 -7.070 1.00 0.00 O ATOM 0 H GLU C 95 8.730 -4.497 -8.759 1.00 0.00 H new ATOM 0 HA GLU C 95 8.098 -2.243 -10.450 1.00 0.00 H new ATOM 0 HB2 GLU C 95 8.463 -2.580 -7.405 1.00 0.00 H new ATOM 0 HB3 GLU C 95 7.654 -1.214 -8.145 1.00 0.00 H new ATOM 0 HG2 GLU C 95 6.018 -2.863 -9.234 1.00 0.00 H new ATOM 0 HG3 GLU C 95 6.771 -4.146 -8.308 1.00 0.00 H new ATOM 90 N GLU C 96 10.942 -2.002 -8.816 1.00 0.00 N ATOM 91 CA GLU C 96 12.214 -1.206 -8.802 1.00 0.00 C ATOM 92 C GLU C 96 12.785 -1.151 -10.228 1.00 0.00 C ATOM 93 O GLU C 96 13.205 -0.101 -10.703 1.00 0.00 O ATOM 94 CB GLU C 96 13.151 -2.031 -7.921 1.00 0.00 C ATOM 95 CG GLU C 96 14.480 -1.307 -7.734 1.00 0.00 C ATOM 96 CD GLU C 96 15.429 -2.232 -7.044 1.00 0.00 C ATOM 97 OE1 GLU C 96 15.236 -2.481 -5.873 1.00 0.00 O ATOM 98 OE2 GLU C 96 16.330 -2.727 -7.693 1.00 0.00 O1- ATOM 0 H GLU C 96 10.945 -2.833 -8.225 1.00 0.00 H new ATOM 0 HA GLU C 96 12.079 -0.185 -8.446 1.00 0.00 H new ATOM 0 HB2 GLU C 96 12.686 -2.208 -6.951 1.00 0.00 H new ATOM 0 HB3 GLU C 96 13.322 -3.007 -8.375 1.00 0.00 H new ATOM 0 HG2 GLU C 96 14.884 -1.000 -8.699 1.00 0.00 H new ATOM 0 HG3 GLU C 96 14.338 -0.401 -7.145 1.00 0.00 H new ATOM 105 N LEU C 97 12.754 -2.265 -10.927 1.00 0.00 N ATOM 106 CA LEU C 97 13.272 -2.300 -12.333 1.00 0.00 C ATOM 107 C LEU C 97 12.476 -1.313 -13.185 1.00 0.00 C ATOM 108 O LEU C 97 13.037 -0.577 -13.978 1.00 0.00 O ATOM 109 CB LEU C 97 13.013 -3.737 -12.821 1.00 0.00 C ATOM 110 CG LEU C 97 13.765 -4.754 -11.939 1.00 0.00 C ATOM 111 CD1 LEU C 97 13.215 -6.155 -12.192 1.00 0.00 C ATOM 112 CD2 LEU C 97 15.254 -4.733 -12.293 1.00 0.00 C ATOM 0 H LEU C 97 12.391 -3.153 -10.581 1.00 0.00 H new ATOM 0 HA LEU C 97 14.326 -2.031 -12.398 1.00 0.00 H new ATOM 0 HB2 LEU C 97 11.944 -3.948 -12.797 1.00 0.00 H new ATOM 0 HB3 LEU C 97 13.335 -3.838 -13.857 1.00 0.00 H new ATOM 0 HG LEU C 97 13.630 -4.489 -10.890 1.00 0.00 H new ATOM 0 HD11 LEU C 97 13.747 -6.873 -11.568 1.00 0.00 H new ATOM 0 HD12 LEU C 97 12.153 -6.179 -11.947 1.00 0.00 H new ATOM 0 HD13 LEU C 97 13.351 -6.415 -13.242 1.00 0.00 H new ATOM 0 HD21 LEU C 97 15.786 -5.452 -11.670 1.00 0.00 H new ATOM 0 HD22 LEU C 97 15.382 -4.998 -13.343 1.00 0.00 H new ATOM 0 HD23 LEU C 97 15.655 -3.735 -12.119 1.00 0.00 H new ATOM 124 N SER C 98 11.175 -1.266 -13.001 1.00 0.00 N ATOM 125 CA SER C 98 10.335 -0.299 -13.783 1.00 0.00 C ATOM 126 C SER C 98 10.785 1.151 -13.491 1.00 0.00 C ATOM 127 O SER C 98 10.901 1.967 -14.405 1.00 0.00 O ATOM 128 CB SER C 98 8.912 -0.524 -13.262 1.00 0.00 C ATOM 129 OG SER C 98 8.564 -1.922 -13.417 1.00 0.00 O ATOM 0 H SER C 98 10.660 -1.854 -12.345 1.00 0.00 H new ATOM 0 HA SER C 98 10.415 -0.449 -14.860 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.846 -0.234 -12.213 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.208 0.102 -13.811 1.00 0.00 H new ATOM 0 HG SER C 98 7.767 -2.000 -13.982 1.00 0.00 H new ATOM 135 N ASP C 99 11.053 1.478 -12.233 1.00 0.00 N ATOM 136 CA ASP C 99 11.522 2.874 -11.888 1.00 0.00 C ATOM 137 C ASP C 99 12.913 3.125 -12.492 1.00 0.00 C ATOM 138 O ASP C 99 13.151 4.140 -13.140 1.00 0.00 O ATOM 139 CB ASP C 99 11.592 2.908 -10.340 1.00 0.00 C ATOM 140 CG ASP C 99 11.803 4.334 -9.810 1.00 0.00 C ATOM 141 OD1 ASP C 99 11.801 5.264 -10.581 1.00 0.00 O ATOM 142 OD2 ASP C 99 11.938 4.475 -8.624 1.00 0.00 O1- ATOM 0 H ASP C 99 10.968 0.843 -11.439 1.00 0.00 H new ATOM 0 HA ASP C 99 10.856 3.642 -12.281 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.671 2.499 -9.925 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.407 2.269 -9.999 1.00 0.00 H new ATOM 147 N LEU C 100 13.820 2.180 -12.334 1.00 0.00 N ATOM 148 CA LEU C 100 15.207 2.347 -12.912 1.00 0.00 C ATOM 149 C LEU C 100 15.144 2.511 -14.441 1.00 0.00 C ATOM 150 O LEU C 100 15.885 3.296 -15.000 1.00 0.00 O ATOM 151 CB LEU C 100 15.997 1.080 -12.518 1.00 0.00 C ATOM 152 CG LEU C 100 16.137 0.974 -10.979 1.00 0.00 C ATOM 153 CD1 LEU C 100 16.862 -0.317 -10.618 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.952 2.157 -10.440 1.00 0.00 C ATOM 0 H LEU C 100 13.664 1.305 -11.834 1.00 0.00 H new ATOM 0 HA LEU C 100 15.693 3.243 -12.525 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.490 0.195 -12.903 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.986 1.105 -12.977 1.00 0.00 H new ATOM 0 HG LEU C 100 15.140 0.982 -10.538 1.00 0.00 H new ATOM 0 HD11 LEU C 100 16.959 -0.389 -9.535 1.00 0.00 H new ATOM 0 HD12 LEU C 100 16.293 -1.170 -10.989 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.853 -0.317 -11.072 1.00 0.00 H new ATOM 0 HD21 LEU C 100 17.044 2.072 -9.357 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.945 2.150 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU C 100 16.447 3.090 -10.689 1.00 0.00 H new ATOM 166 N PHE C 101 14.244 1.817 -15.119 1.00 0.00 N ATOM 167 CA PHE C 101 14.130 1.985 -16.629 1.00 0.00 C ATOM 168 C PHE C 101 13.925 3.465 -16.976 1.00 0.00 C ATOM 169 O PHE C 101 14.551 3.992 -17.892 1.00 0.00 O ATOM 170 CB PHE C 101 12.881 1.173 -17.038 1.00 0.00 C ATOM 171 CG PHE C 101 12.690 1.251 -18.539 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.473 0.463 -19.379 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.715 2.095 -19.084 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.302 0.522 -20.757 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.545 2.154 -20.472 1.00 0.00 C ATOM 176 CZ PHE C 101 12.339 1.359 -21.304 1.00 0.00 C ATOM 0 H PHE C 101 13.591 1.151 -14.706 1.00 0.00 H new ATOM 0 HA PHE C 101 15.027 1.645 -17.146 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.994 0.134 -16.730 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.999 1.562 -16.529 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.217 -0.197 -18.958 1.00 0.00 H new ATOM 0 HD2 PHE C 101 11.096 2.698 -18.436 1.00 0.00 H new ATOM 0 HE1 PHE C 101 13.919 -0.084 -21.403 1.00 0.00 H new ATOM 0 HE2 PHE C 101 10.803 2.812 -20.899 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.203 1.396 -22.375 1.00 0.00 H new ATOM 186 N ARG C 102 13.082 4.150 -16.222 1.00 0.00 N ATOM 187 CA ARG C 102 12.849 5.607 -16.480 1.00 0.00 C ATOM 188 C ARG C 102 14.194 6.366 -16.415 1.00 0.00 C ATOM 189 O ARG C 102 14.443 7.261 -17.204 1.00 0.00 O ATOM 190 CB ARG C 102 11.901 6.073 -15.362 1.00 0.00 C ATOM 191 CG ARG C 102 11.431 7.508 -15.638 1.00 0.00 C ATOM 192 CD ARG C 102 10.385 7.920 -14.589 1.00 0.00 C ATOM 193 NE ARG C 102 11.142 8.018 -13.289 1.00 0.00 N ATOM 194 CZ ARG C 102 10.481 8.242 -12.184 1.00 0.00 C ATOM 195 NH1 ARG C 102 9.774 9.348 -12.061 1.00 0.00 N ATOM 196 NH2 ARG C 102 10.536 7.378 -11.212 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.551 3.759 -15.444 1.00 0.00 H new ATOM 0 HA ARG C 102 12.421 5.794 -17.465 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.042 5.405 -15.301 1.00 0.00 H new ATOM 0 HB3 ARG C 102 12.410 6.027 -14.399 1.00 0.00 H new ATOM 0 HG2 ARG C 102 12.280 8.191 -15.608 1.00 0.00 H new ATOM 0 HG3 ARG C 102 11.003 7.575 -16.638 1.00 0.00 H new ATOM 0 HD2 ARG C 102 9.923 8.873 -14.848 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.583 7.184 -14.523 1.00 0.00 H new ATOM 0 HE ARG C 102 12.156 7.911 -13.272 1.00 0.00 H new ATOM 0 HH11 ARG C 102 9.745 10.023 -12.826 1.00 0.00 H new ATOM 0 HH12 ARG C 102 9.256 9.529 -11.201 1.00 0.00 H new ATOM 0 HH21 ARG C 102 11.093 6.530 -11.314 1.00 0.00 H new ATOM 0 HH22 ARG C 102 10.022 7.549 -10.348 1.00 0.00 H new ATOM 210 N MET C 103 15.070 5.999 -15.493 1.00 0.00 N ATOM 211 CA MET C 103 16.418 6.677 -15.410 1.00 0.00 C ATOM 212 C MET C 103 17.208 6.415 -16.710 1.00 0.00 C ATOM 213 O MET C 103 17.949 7.274 -17.176 1.00 0.00 O ATOM 214 CB MET C 103 17.154 6.016 -14.221 1.00 0.00 C ATOM 215 CG MET C 103 16.430 6.329 -12.896 1.00 0.00 C ATOM 216 SD MET C 103 17.361 5.610 -11.519 1.00 0.00 S ATOM 217 CE MET C 103 16.178 6.004 -10.202 1.00 0.00 C ATOM 0 H MET C 103 14.911 5.266 -14.801 1.00 0.00 H new ATOM 0 HA MET C 103 16.319 7.754 -15.278 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.202 4.937 -14.370 1.00 0.00 H new ATOM 0 HB3 MET C 103 18.181 6.378 -14.175 1.00 0.00 H new ATOM 0 HG2 MET C 103 16.339 7.407 -12.764 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.418 5.924 -12.917 1.00 0.00 H new ATOM 0 HE1 MET C 103 16.562 5.642 -9.248 1.00 0.00 H new ATOM 0 HE2 MET C 103 16.037 7.084 -10.151 1.00 0.00 H new ATOM 0 HE3 MET C 103 15.223 5.523 -10.415 1.00 0.00 H new ATOM 227 N PHE C 104 17.095 5.233 -17.272 1.00 0.00 N ATOM 228 CA PHE C 104 17.878 4.892 -18.521 1.00 0.00 C ATOM 229 C PHE C 104 17.362 5.598 -19.795 1.00 0.00 C ATOM 230 O PHE C 104 18.164 6.063 -20.600 1.00 0.00 O ATOM 231 CB PHE C 104 17.812 3.364 -18.667 1.00 0.00 C ATOM 232 CG PHE C 104 18.856 2.719 -17.772 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.589 2.487 -16.419 1.00 0.00 C ATOM 234 CD2 PHE C 104 20.098 2.366 -18.305 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.562 1.899 -15.602 1.00 0.00 C ATOM 236 CE2 PHE C 104 21.071 1.778 -17.488 1.00 0.00 C ATOM 237 CZ PHE C 104 20.805 1.546 -16.135 1.00 0.00 C ATOM 0 H PHE C 104 16.496 4.484 -16.924 1.00 0.00 H new ATOM 0 HA PHE C 104 18.902 5.250 -18.413 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.818 3.006 -18.399 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.984 3.080 -19.705 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.631 2.762 -16.004 1.00 0.00 H new ATOM 0 HD2 PHE C 104 20.308 2.547 -19.349 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.352 1.718 -14.558 1.00 0.00 H new ATOM 0 HE2 PHE C 104 22.029 1.503 -17.904 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.557 1.096 -15.504 1.00 0.00 H new ATOM 247 N ASP C 105 16.059 5.666 -20.026 1.00 0.00 N ATOM 248 CA ASP C 105 15.569 6.306 -21.319 1.00 0.00 C ATOM 249 C ASP C 105 15.801 7.821 -21.282 1.00 0.00 C ATOM 250 O ASP C 105 15.702 8.453 -20.229 1.00 0.00 O ATOM 251 CB ASP C 105 14.065 6.009 -21.436 1.00 0.00 C ATOM 252 CG ASP C 105 13.607 6.406 -22.821 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.332 7.528 -23.032 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 13.610 5.573 -23.685 1.00 0.00 O ATOM 0 H ASP C 105 15.331 5.320 -19.401 1.00 0.00 H new ATOM 0 HA ASP C 105 16.112 5.903 -22.174 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.873 4.950 -21.262 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.509 6.563 -20.679 1.00 0.00 H new ATOM 259 N LYS C 106 16.229 8.394 -22.376 1.00 0.00 N ATOM 260 CA LYS C 106 16.546 9.873 -22.389 1.00 0.00 C ATOM 261 C LYS C 106 15.533 10.690 -23.208 1.00 0.00 C ATOM 262 O LYS C 106 15.235 11.817 -22.861 1.00 0.00 O ATOM 263 CB LYS C 106 17.953 9.982 -22.978 1.00 0.00 C ATOM 264 CG LYS C 106 18.942 9.238 -22.068 1.00 0.00 C ATOM 265 CD LYS C 106 19.070 9.979 -20.721 1.00 0.00 C ATOM 266 CE LYS C 106 19.122 8.958 -19.568 1.00 0.00 C ATOM 267 NZ LYS C 106 17.806 9.077 -18.879 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.376 7.913 -23.263 1.00 0.00 H new ATOM 0 HA LYS C 106 16.489 10.288 -21.383 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.974 9.557 -23.982 1.00 0.00 H new ATOM 0 HB3 LYS C 106 18.242 11.029 -23.069 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.599 8.217 -21.901 1.00 0.00 H new ATOM 0 HG3 LYS C 106 19.917 9.172 -22.552 1.00 0.00 H new ATOM 0 HD2 LYS C 106 19.971 10.593 -20.717 1.00 0.00 H new ATOM 0 HD3 LYS C 106 18.225 10.653 -20.584 1.00 0.00 H new ATOM 0 HE2 LYS C 106 19.279 7.947 -19.944 1.00 0.00 H new ATOM 0 HE3 LYS C 106 19.944 9.176 -18.886 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 17.664 8.256 -18.257 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 17.789 9.948 -18.312 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.045 9.110 -19.587 1.00 0.00 H new ATOM 281 N ASN C 107 15.043 10.167 -24.304 1.00 0.00 N ATOM 282 CA ASN C 107 14.069 10.959 -25.150 1.00 0.00 C ATOM 283 C ASN C 107 12.610 10.742 -24.678 1.00 0.00 C ATOM 284 O ASN C 107 11.685 11.134 -25.370 1.00 0.00 O ATOM 285 CB ASN C 107 14.246 10.421 -26.585 1.00 0.00 C ATOM 286 CG ASN C 107 13.676 11.419 -27.611 1.00 0.00 C ATOM 287 OD1 ASN C 107 13.493 12.592 -27.320 1.00 0.00 O ATOM 288 ND2 ASN C 107 13.393 11.011 -28.806 1.00 0.00 N ATOM 0 H ASN C 107 15.266 9.236 -24.655 1.00 0.00 H new ATOM 0 HA ASN C 107 14.263 12.029 -25.080 1.00 0.00 H new ATOM 0 HB2 ASN C 107 15.303 10.247 -26.787 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.741 9.460 -26.684 1.00 0.00 H new ATOM 0 HD21 ASN C 107 13.021 11.666 -29.494 1.00 0.00 H new ATOM 0 HD22 ASN C 107 13.542 10.034 -29.060 1.00 0.00 H new ATOM 295 N ALA C 108 12.391 10.009 -23.579 1.00 0.00 N ATOM 296 CA ALA C 108 10.990 9.619 -23.133 1.00 0.00 C ATOM 297 C ALA C 108 10.324 8.804 -24.263 1.00 0.00 C ATOM 298 O ALA C 108 9.118 8.837 -24.449 1.00 0.00 O ATOM 299 CB ALA C 108 10.217 10.926 -22.852 1.00 0.00 C ATOM 0 H ALA C 108 13.134 9.664 -22.971 1.00 0.00 H new ATOM 0 HA ALA C 108 11.002 9.005 -22.233 1.00 0.00 H new ATOM 0 HB1 ALA C 108 9.204 10.687 -22.529 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.725 11.488 -22.068 1.00 0.00 H new ATOM 0 HB3 ALA C 108 10.176 11.527 -23.761 1.00 0.00 H new ATOM 305 N ASP C 109 11.126 8.089 -25.027 1.00 0.00 N ATOM 306 CA ASP C 109 10.605 7.274 -26.187 1.00 0.00 C ATOM 307 C ASP C 109 10.158 5.860 -25.745 1.00 0.00 C ATOM 308 O ASP C 109 9.537 5.151 -26.510 1.00 0.00 O ATOM 309 CB ASP C 109 11.789 7.189 -27.193 1.00 0.00 C ATOM 310 CG ASP C 109 12.995 6.569 -26.532 1.00 0.00 C ATOM 311 OD1 ASP C 109 13.778 7.266 -25.966 1.00 0.00 O ATOM 312 OD2 ASP C 109 13.136 5.402 -26.529 1.00 0.00 O1- ATOM 0 H ASP C 109 12.136 8.034 -24.895 1.00 0.00 H new ATOM 0 HA ASP C 109 9.722 7.737 -26.627 1.00 0.00 H new ATOM 0 HB2 ASP C 109 11.496 6.597 -28.060 1.00 0.00 H new ATOM 0 HB3 ASP C 109 12.038 8.186 -27.557 1.00 0.00 H new ATOM 317 N GLY C 110 10.442 5.453 -24.522 1.00 0.00 N ATOM 318 CA GLY C 110 9.968 4.104 -24.038 1.00 0.00 C ATOM 319 C GLY C 110 11.014 2.999 -24.275 1.00 0.00 C ATOM 320 O GLY C 110 10.840 1.895 -23.805 1.00 0.00 O ATOM 0 H GLY C 110 10.978 5.992 -23.842 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.738 4.162 -22.974 1.00 0.00 H new ATOM 0 HA3 GLY C 110 9.042 3.841 -24.550 1.00 0.00 H new ATOM 324 N TYR C 111 12.072 3.260 -25.021 1.00 0.00 N ATOM 325 CA TYR C 111 13.119 2.192 -25.285 1.00 0.00 C ATOM 326 C TYR C 111 14.490 2.747 -24.905 1.00 0.00 C ATOM 327 O TYR C 111 14.786 3.907 -25.192 1.00 0.00 O ATOM 328 CB TYR C 111 13.071 1.945 -26.810 1.00 0.00 C ATOM 329 CG TYR C 111 11.672 1.516 -27.212 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.288 0.182 -27.094 1.00 0.00 C ATOM 331 CD2 TYR C 111 10.756 2.468 -27.684 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.996 -0.200 -27.442 1.00 0.00 C ATOM 333 CE2 TYR C 111 9.465 2.081 -28.035 1.00 0.00 C ATOM 334 CZ TYR C 111 9.081 0.748 -27.915 1.00 0.00 C ATOM 335 OH TYR C 111 7.789 0.373 -28.244 1.00 0.00 O ATOM 0 H TYR C 111 12.260 4.162 -25.459 1.00 0.00 H new ATOM 0 HA TYR C 111 12.940 1.279 -24.717 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.352 2.852 -27.345 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.792 1.176 -27.087 1.00 0.00 H new ATOM 0 HD1 TYR C 111 11.991 -0.554 -26.733 1.00 0.00 H new ATOM 0 HD2 TYR C 111 11.052 3.503 -27.775 1.00 0.00 H new ATOM 0 HE1 TYR C 111 9.698 -1.234 -27.347 1.00 0.00 H new ATOM 0 HE2 TYR C 111 8.762 2.815 -28.400 1.00 0.00 H new ATOM 0 HH TYR C 111 7.290 1.157 -28.554 1.00 0.00 H new ATOM 345 N ILE C 112 15.357 1.972 -24.338 1.00 0.00 N ATOM 346 CA ILE C 112 16.718 2.529 -24.032 1.00 0.00 C ATOM 347 C ILE C 112 17.635 2.140 -25.194 1.00 0.00 C ATOM 348 O ILE C 112 17.930 0.968 -25.391 1.00 0.00 O ATOM 349 CB ILE C 112 17.176 1.816 -22.732 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.138 2.007 -21.617 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.515 2.394 -22.253 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.516 1.129 -20.422 1.00 0.00 C ATOM 0 H ILE C 112 15.202 0.999 -24.073 1.00 0.00 H new ATOM 0 HA ILE C 112 16.730 3.612 -23.907 1.00 0.00 H new ATOM 0 HB ILE C 112 17.285 0.754 -22.954 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.098 3.054 -21.316 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.145 1.741 -21.979 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.825 1.885 -21.340 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.271 2.248 -23.025 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.401 3.460 -22.054 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.782 1.261 -19.627 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.534 0.084 -20.730 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.502 1.416 -20.057 1.00 0.00 H new ATOM 364 N ASP C 113 18.135 3.102 -25.915 1.00 0.00 N ATOM 365 CA ASP C 113 19.099 2.806 -27.022 1.00 0.00 C ATOM 366 C ASP C 113 20.492 3.034 -26.489 1.00 0.00 C ATOM 367 O ASP C 113 20.680 3.787 -25.522 1.00 0.00 O ATOM 368 CB ASP C 113 18.801 3.819 -28.146 1.00 0.00 C ATOM 369 CG ASP C 113 19.704 3.520 -29.345 1.00 0.00 C ATOM 370 OD1 ASP C 113 19.326 2.697 -30.161 1.00 0.00 O ATOM 371 OD2 ASP C 113 20.766 4.092 -29.412 1.00 0.00 O1- ATOM 0 H ASP C 113 17.919 4.091 -25.788 1.00 0.00 H new ATOM 0 HA ASP C 113 19.011 1.784 -27.391 1.00 0.00 H new ATOM 0 HB2 ASP C 113 17.753 3.756 -28.440 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.972 4.835 -27.791 1.00 0.00 H new ATOM 376 N LEU C 114 21.472 2.412 -27.076 1.00 0.00 N ATOM 377 CA LEU C 114 22.879 2.620 -26.601 1.00 0.00 C ATOM 378 C LEU C 114 23.211 4.127 -26.574 1.00 0.00 C ATOM 379 O LEU C 114 23.855 4.602 -25.646 1.00 0.00 O ATOM 380 CB LEU C 114 23.834 1.869 -27.580 1.00 0.00 C ATOM 381 CG LEU C 114 23.392 2.025 -29.061 1.00 0.00 C ATOM 382 CD1 LEU C 114 24.546 2.556 -29.899 1.00 0.00 C ATOM 383 CD2 LEU C 114 22.964 0.664 -29.608 1.00 0.00 C ATOM 0 H LEU C 114 21.368 1.770 -27.861 1.00 0.00 H new ATOM 0 HA LEU C 114 23.000 2.231 -25.590 1.00 0.00 H new ATOM 0 HB2 LEU C 114 24.848 2.252 -27.462 1.00 0.00 H new ATOM 0 HB3 LEU C 114 23.861 0.811 -27.320 1.00 0.00 H new ATOM 0 HG LEU C 114 22.559 2.726 -29.110 1.00 0.00 H new ATOM 0 HD11 LEU C 114 24.225 2.661 -30.935 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.858 3.527 -29.515 1.00 0.00 H new ATOM 0 HD13 LEU C 114 25.383 1.860 -29.848 1.00 0.00 H new ATOM 0 HD21 LEU C 114 22.653 0.771 -30.647 1.00 0.00 H new ATOM 0 HD22 LEU C 114 23.801 -0.031 -29.549 1.00 0.00 H new ATOM 0 HD23 LEU C 114 22.132 0.280 -29.018 1.00 0.00 H new ATOM 395 N ASP C 115 22.753 4.888 -27.557 1.00 0.00 N ATOM 396 CA ASP C 115 23.022 6.368 -27.549 1.00 0.00 C ATOM 397 C ASP C 115 22.310 7.049 -26.362 1.00 0.00 C ATOM 398 O ASP C 115 22.891 7.908 -25.710 1.00 0.00 O ATOM 399 CB ASP C 115 22.525 6.925 -28.888 1.00 0.00 C ATOM 400 CG ASP C 115 23.473 8.019 -29.339 1.00 0.00 C ATOM 401 OD1 ASP C 115 24.611 7.698 -29.650 1.00 0.00 O ATOM 402 OD2 ASP C 115 23.071 9.156 -29.346 1.00 0.00 O1- ATOM 0 H ASP C 115 22.212 4.549 -28.352 1.00 0.00 H new ATOM 0 HA ASP C 115 24.087 6.566 -27.428 1.00 0.00 H new ATOM 0 HB2 ASP C 115 22.480 6.132 -29.634 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.515 7.320 -28.782 1.00 0.00 H new ATOM 407 N GLU C 116 21.081 6.633 -26.016 1.00 0.00 N ATOM 408 CA GLU C 116 20.408 7.234 -24.780 1.00 0.00 C ATOM 409 C GLU C 116 21.268 6.875 -23.564 1.00 0.00 C ATOM 410 O GLU C 116 21.482 7.689 -22.669 1.00 0.00 O ATOM 411 CB GLU C 116 19.022 6.544 -24.624 1.00 0.00 C ATOM 412 CG GLU C 116 18.077 6.896 -25.796 1.00 0.00 C ATOM 413 CD GLU C 116 16.689 6.329 -25.540 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.166 6.466 -24.482 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 16.115 5.781 -26.401 1.00 0.00 O ATOM 0 H GLU C 116 20.536 5.931 -26.516 1.00 0.00 H new ATOM 0 HA GLU C 116 20.297 8.315 -24.867 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.156 5.463 -24.576 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.566 6.851 -23.683 1.00 0.00 H new ATOM 0 HG2 GLU C 116 18.020 7.978 -25.914 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.476 6.494 -26.728 1.00 0.00 H new ATOM 422 N LEU C 117 21.802 5.666 -23.547 1.00 0.00 N ATOM 423 CA LEU C 117 22.690 5.253 -22.426 1.00 0.00 C ATOM 424 C LEU C 117 23.927 6.181 -22.405 1.00 0.00 C ATOM 425 O LEU C 117 24.360 6.599 -21.355 1.00 0.00 O ATOM 426 CB LEU C 117 23.084 3.799 -22.742 1.00 0.00 C ATOM 427 CG LEU C 117 23.681 3.127 -21.495 1.00 0.00 C ATOM 428 CD1 LEU C 117 23.354 1.634 -21.506 1.00 0.00 C ATOM 429 CD2 LEU C 117 25.202 3.300 -21.492 1.00 0.00 C ATOM 0 H LEU C 117 21.655 4.957 -24.265 1.00 0.00 H new ATOM 0 HA LEU C 117 22.214 5.323 -21.448 1.00 0.00 H new ATOM 0 HB2 LEU C 117 22.210 3.243 -23.080 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.808 3.780 -23.556 1.00 0.00 H new ATOM 0 HG LEU C 117 23.255 3.592 -20.606 1.00 0.00 H new ATOM 0 HD11 LEU C 117 23.779 1.162 -20.620 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.272 1.498 -21.506 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.777 1.175 -22.400 1.00 0.00 H new ATOM 0 HD21 LEU C 117 25.621 2.822 -20.606 1.00 0.00 H new ATOM 0 HD22 LEU C 117 25.622 2.839 -22.386 1.00 0.00 H new ATOM 0 HD23 LEU C 117 25.447 4.362 -21.482 1.00 0.00 H new ATOM 441 N LYS C 118 24.454 6.564 -23.572 1.00 0.00 N ATOM 442 CA LYS C 118 25.642 7.523 -23.596 1.00 0.00 C ATOM 443 C LYS C 118 25.279 8.812 -22.864 1.00 0.00 C ATOM 444 O LYS C 118 26.081 9.348 -22.125 1.00 0.00 O ATOM 445 CB LYS C 118 25.901 7.873 -25.070 1.00 0.00 C ATOM 446 CG LYS C 118 26.364 6.652 -25.847 1.00 0.00 C ATOM 447 CD LYS C 118 26.732 7.060 -27.272 1.00 0.00 C ATOM 448 CE LYS C 118 27.134 5.800 -28.063 1.00 0.00 C ATOM 449 NZ LYS C 118 26.414 5.861 -29.364 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.122 6.262 -24.488 1.00 0.00 H new ATOM 0 HA LYS C 118 26.511 7.068 -23.121 1.00 0.00 H new ATOM 0 HB2 LYS C 118 24.990 8.270 -25.519 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.656 8.657 -25.134 1.00 0.00 H new ATOM 0 HG2 LYS C 118 27.224 6.200 -25.354 1.00 0.00 H new ATOM 0 HG3 LYS C 118 25.575 5.900 -25.866 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.888 7.554 -27.753 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.554 7.775 -27.259 1.00 0.00 H new ATOM 0 HE2 LYS C 118 28.212 5.769 -28.219 1.00 0.00 H new ATOM 0 HE3 LYS C 118 26.865 4.897 -27.514 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 25.635 5.172 -29.362 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 26.030 6.817 -29.504 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 27.073 5.636 -30.136 1.00 0.00 H new ATOM 463 N ILE C 119 24.075 9.311 -23.050 1.00 0.00 N ATOM 464 CA ILE C 119 23.672 10.579 -22.349 1.00 0.00 C ATOM 465 C ILE C 119 23.808 10.389 -20.818 1.00 0.00 C ATOM 466 O ILE C 119 24.225 11.298 -20.113 1.00 0.00 O ATOM 467 CB ILE C 119 22.204 10.856 -22.758 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.111 11.030 -24.286 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.706 12.148 -22.094 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.656 11.250 -24.696 1.00 0.00 C ATOM 0 H ILE C 119 23.360 8.900 -23.651 1.00 0.00 H new ATOM 0 HA ILE C 119 24.306 11.422 -22.626 1.00 0.00 H new ATOM 0 HB ILE C 119 21.592 10.013 -22.437 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.719 11.878 -24.602 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.510 10.147 -24.786 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.673 12.333 -22.388 1.00 0.00 H new ATOM 0 HG22 ILE C 119 21.762 12.045 -21.010 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.329 12.984 -22.412 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.597 11.372 -25.778 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.059 10.389 -24.395 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.272 12.146 -24.208 1.00 0.00 H new ATOM 482 N MET C 120 23.512 9.201 -20.307 1.00 0.00 N ATOM 483 CA MET C 120 23.695 8.955 -18.823 1.00 0.00 C ATOM 484 C MET C 120 25.190 9.157 -18.473 1.00 0.00 C ATOM 485 O MET C 120 25.517 9.821 -17.507 1.00 0.00 O ATOM 486 CB MET C 120 23.319 7.472 -18.609 1.00 0.00 C ATOM 487 CG MET C 120 21.837 7.236 -18.930 1.00 0.00 C ATOM 488 SD MET C 120 21.435 5.491 -18.670 1.00 0.00 S ATOM 489 CE MET C 120 21.556 5.464 -16.866 1.00 0.00 C ATOM 0 H MET C 120 23.159 8.407 -20.841 1.00 0.00 H new ATOM 0 HA MET C 120 23.093 9.623 -18.207 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.939 6.839 -19.244 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.523 7.185 -17.577 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.212 7.863 -18.294 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.628 7.519 -19.962 1.00 0.00 H new ATOM 0 HE1 MET C 120 20.941 4.655 -16.472 1.00 0.00 H new ATOM 0 HE2 MET C 120 22.594 5.307 -16.573 1.00 0.00 H new ATOM 0 HE3 MET C 120 21.206 6.415 -16.464 1.00 0.00 H new ATOM 499 N LEU C 121 26.085 8.649 -19.312 1.00 0.00 N ATOM 500 CA LEU C 121 27.568 8.858 -19.099 1.00 0.00 C ATOM 501 C LEU C 121 27.954 10.313 -19.368 1.00 0.00 C ATOM 502 O LEU C 121 28.831 10.862 -18.712 1.00 0.00 O ATOM 503 CB LEU C 121 28.301 7.884 -20.038 1.00 0.00 C ATOM 504 CG LEU C 121 28.137 6.400 -19.559 1.00 0.00 C ATOM 505 CD1 LEU C 121 27.929 6.300 -18.038 1.00 0.00 C ATOM 506 CD2 LEU C 121 26.954 5.743 -20.265 1.00 0.00 C ATOM 0 H LEU C 121 25.848 8.097 -20.137 1.00 0.00 H new ATOM 0 HA LEU C 121 27.849 8.657 -18.065 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.910 7.987 -21.050 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.360 8.141 -20.078 1.00 0.00 H new ATOM 0 HG LEU C 121 29.062 5.882 -19.812 1.00 0.00 H new ATOM 0 HD11 LEU C 121 27.820 5.253 -17.754 1.00 0.00 H new ATOM 0 HD12 LEU C 121 28.790 6.728 -17.524 1.00 0.00 H new ATOM 0 HD13 LEU C 121 27.029 6.848 -17.757 1.00 0.00 H new ATOM 0 HD21 LEU C 121 26.852 4.713 -19.923 1.00 0.00 H new ATOM 0 HD22 LEU C 121 26.042 6.294 -20.035 1.00 0.00 H new ATOM 0 HD23 LEU C 121 27.122 5.752 -21.342 1.00 0.00 H new ATOM 518 N GLN C 122 27.287 10.972 -20.296 1.00 0.00 N ATOM 519 CA GLN C 122 27.574 12.433 -20.504 1.00 0.00 C ATOM 520 C GLN C 122 27.262 13.157 -19.195 1.00 0.00 C ATOM 521 O GLN C 122 27.965 14.059 -18.824 1.00 0.00 O ATOM 522 CB GLN C 122 26.612 12.920 -21.600 1.00 0.00 C ATOM 523 CG GLN C 122 26.935 12.248 -22.941 1.00 0.00 C ATOM 524 CD GLN C 122 25.941 12.734 -24.001 1.00 0.00 C ATOM 525 OE1 GLN C 122 25.529 13.878 -23.986 1.00 0.00 O ATOM 526 NE2 GLN C 122 25.517 11.917 -24.902 1.00 0.00 N ATOM 0 H GLN C 122 26.573 10.572 -20.904 1.00 0.00 H new ATOM 0 HA GLN C 122 28.610 12.617 -20.790 1.00 0.00 H new ATOM 0 HB2 GLN C 122 25.584 12.697 -21.314 1.00 0.00 H new ATOM 0 HB3 GLN C 122 26.687 14.003 -21.702 1.00 0.00 H new ATOM 0 HG2 GLN C 122 27.954 12.487 -23.245 1.00 0.00 H new ATOM 0 HG3 GLN C 122 26.878 11.164 -22.841 1.00 0.00 H new ATOM 0 HE21 GLN C 122 25.858 10.956 -24.920 1.00 0.00 H new ATOM 0 HE22 GLN C 122 24.840 12.231 -25.597 1.00 0.00 H new ATOM 535 N ALA C 123 26.230 12.718 -18.466 1.00 0.00 N ATOM 536 CA ALA C 123 25.903 13.346 -17.138 1.00 0.00 C ATOM 537 C ALA C 123 27.067 13.120 -16.156 1.00 0.00 C ATOM 538 O ALA C 123 27.437 14.024 -15.425 1.00 0.00 O ATOM 539 CB ALA C 123 24.646 12.627 -16.629 1.00 0.00 C ATOM 0 H ALA C 123 25.612 11.956 -18.743 1.00 0.00 H new ATOM 0 HA ALA C 123 25.742 14.420 -17.229 1.00 0.00 H new ATOM 0 HB1 ALA C 123 24.357 13.040 -15.663 1.00 0.00 H new ATOM 0 HB2 ALA C 123 23.833 12.767 -17.342 1.00 0.00 H new ATOM 0 HB3 ALA C 123 24.854 11.563 -16.521 1.00 0.00 H new ATOM 545 N THR C 124 27.694 11.958 -16.169 1.00 0.00 N ATOM 546 CA THR C 124 28.892 11.755 -15.281 1.00 0.00 C ATOM 547 C THR C 124 30.140 12.446 -15.902 1.00 0.00 C ATOM 548 O THR C 124 31.104 12.720 -15.217 1.00 0.00 O ATOM 549 CB THR C 124 29.066 10.221 -15.139 1.00 0.00 C ATOM 550 OG1 THR C 124 28.929 9.581 -16.407 1.00 0.00 O ATOM 551 CG2 THR C 124 28.010 9.664 -14.184 1.00 0.00 C ATOM 0 H THR C 124 27.433 11.157 -16.744 1.00 0.00 H new ATOM 0 HA THR C 124 28.762 12.205 -14.297 1.00 0.00 H new ATOM 0 HB THR C 124 30.063 10.025 -14.745 1.00 0.00 H new ATOM 0 HG1 THR C 124 29.258 10.177 -17.112 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.138 8.586 -14.089 1.00 0.00 H new ATOM 0 HG22 THR C 124 28.122 10.131 -13.205 1.00 0.00 H new ATOM 0 HG23 THR C 124 27.016 9.878 -14.576 1.00 0.00 H new ATOM 559 N GLY C 125 30.104 12.741 -17.189 1.00 0.00 N ATOM 560 CA GLY C 125 31.261 13.398 -17.865 1.00 0.00 C ATOM 561 C GLY C 125 32.234 12.331 -18.375 1.00 0.00 C ATOM 562 O GLY C 125 33.424 12.579 -18.467 1.00 0.00 O ATOM 0 H GLY C 125 29.309 12.549 -17.799 1.00 0.00 H new ATOM 0 HA2 GLY C 125 30.910 14.010 -18.695 1.00 0.00 H new ATOM 0 HA3 GLY C 125 31.770 14.066 -17.170 1.00 0.00 H new ATOM 566 N GLU C 126 31.742 11.157 -18.733 1.00 0.00 N ATOM 567 CA GLU C 126 32.648 10.078 -19.241 1.00 0.00 C ATOM 568 C GLU C 126 32.415 9.861 -20.741 1.00 0.00 C ATOM 569 O GLU C 126 31.268 9.791 -21.195 1.00 0.00 O ATOM 570 CB GLU C 126 32.219 8.810 -18.470 1.00 0.00 C ATOM 571 CG GLU C 126 32.393 8.998 -16.929 1.00 0.00 C ATOM 572 CD GLU C 126 33.868 9.164 -16.546 1.00 0.00 C ATOM 573 OE1 GLU C 126 34.729 8.819 -17.324 1.00 0.00 O ATOM 574 OE2 GLU C 126 34.121 9.621 -15.470 1.00 0.00 O1- ATOM 0 H GLU C 126 30.754 10.907 -18.693 1.00 0.00 H new ATOM 0 HA GLU C 126 33.700 10.324 -19.099 1.00 0.00 H new ATOM 0 HB2 GLU C 126 31.178 8.579 -18.695 1.00 0.00 H new ATOM 0 HB3 GLU C 126 32.813 7.960 -18.804 1.00 0.00 H new ATOM 0 HG2 GLU C 126 31.831 9.873 -16.602 1.00 0.00 H new ATOM 0 HG3 GLU C 126 31.975 8.137 -16.407 1.00 0.00 H new ATOM 581 N THR C 127 33.458 9.617 -21.491 1.00 0.00 N ATOM 582 CA THR C 127 33.276 9.254 -22.933 1.00 0.00 C ATOM 583 C THR C 127 33.144 7.719 -22.992 1.00 0.00 C ATOM 584 O THR C 127 33.883 7.013 -22.322 1.00 0.00 O ATOM 585 CB THR C 127 34.565 9.741 -23.637 1.00 0.00 C ATOM 586 OG1 THR C 127 34.719 11.151 -23.447 1.00 0.00 O ATOM 587 CG2 THR C 127 34.481 9.457 -25.141 1.00 0.00 C ATOM 0 H THR C 127 34.426 9.653 -21.171 1.00 0.00 H new ATOM 0 HA THR C 127 32.399 9.696 -23.406 1.00 0.00 H new ATOM 0 HB THR C 127 35.416 9.212 -23.208 1.00 0.00 H new ATOM 0 HG1 THR C 127 35.537 11.454 -23.893 1.00 0.00 H new ATOM 0 HG21 THR C 127 35.393 9.803 -25.628 1.00 0.00 H new ATOM 0 HG22 THR C 127 34.368 8.385 -25.303 1.00 0.00 H new ATOM 0 HG23 THR C 127 33.623 9.981 -25.563 1.00 0.00 H new ATOM 595 N ILE C 128 32.174 7.203 -23.713 1.00 0.00 N ATOM 596 CA ILE C 128 31.938 5.712 -23.706 1.00 0.00 C ATOM 597 C ILE C 128 32.179 5.118 -25.095 1.00 0.00 C ATOM 598 O ILE C 128 31.768 5.683 -26.095 1.00 0.00 O ATOM 599 CB ILE C 128 30.444 5.543 -23.322 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.110 6.355 -22.055 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.151 4.061 -23.038 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.048 5.963 -20.908 1.00 0.00 C ATOM 0 H ILE C 128 31.538 7.740 -24.303 1.00 0.00 H new ATOM 0 HA ILE C 128 32.611 5.203 -23.016 1.00 0.00 H new ATOM 0 HB ILE C 128 29.836 5.902 -24.153 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.205 7.421 -22.263 1.00 0.00 H new ATOM 0 HG13 ILE C 128 29.075 6.178 -21.764 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.102 3.943 -22.768 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.366 3.471 -23.929 1.00 0.00 H new ATOM 0 HG23 ILE C 128 30.778 3.717 -22.215 1.00 0.00 H new ATOM 0 HD11 ILE C 128 30.800 6.545 -20.020 1.00 0.00 H new ATOM 0 HD12 ILE C 128 30.932 4.901 -20.690 1.00 0.00 H new ATOM 0 HD13 ILE C 128 32.080 6.164 -21.197 1.00 0.00 H new ATOM 614 N THR C 129 32.747 3.955 -25.157 1.00 0.00 N ATOM 615 CA THR C 129 32.899 3.262 -26.468 1.00 0.00 C ATOM 616 C THR C 129 31.580 2.469 -26.704 1.00 0.00 C ATOM 617 O THR C 129 30.868 2.142 -25.752 1.00 0.00 O ATOM 618 CB THR C 129 34.120 2.323 -26.301 1.00 0.00 C ATOM 619 OG1 THR C 129 35.090 2.940 -25.440 1.00 0.00 O ATOM 620 CG2 THR C 129 34.765 2.079 -27.670 1.00 0.00 C ATOM 0 H THR C 129 33.117 3.446 -24.354 1.00 0.00 H new ATOM 0 HA THR C 129 33.063 3.924 -27.318 1.00 0.00 H new ATOM 0 HB THR C 129 33.788 1.379 -25.869 1.00 0.00 H new ATOM 0 HG1 THR C 129 35.860 2.343 -25.335 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.624 1.419 -27.555 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.038 1.616 -28.337 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.092 3.029 -28.093 1.00 0.00 H new ATOM 628 N GLU C 130 31.183 2.271 -27.941 1.00 0.00 N ATOM 629 CA GLU C 130 29.836 1.624 -28.216 1.00 0.00 C ATOM 630 C GLU C 130 29.754 0.223 -27.557 1.00 0.00 C ATOM 631 O GLU C 130 28.700 -0.179 -27.058 1.00 0.00 O ATOM 632 CB GLU C 130 29.757 1.478 -29.754 1.00 0.00 C ATOM 633 CG GLU C 130 29.832 2.869 -30.467 1.00 0.00 C ATOM 634 CD GLU C 130 28.636 3.773 -30.123 1.00 0.00 C ATOM 635 OE1 GLU C 130 27.655 3.300 -29.572 1.00 0.00 O ATOM 636 OE2 GLU C 130 28.717 4.944 -30.431 1.00 0.00 O1- ATOM 0 H GLU C 130 31.720 2.523 -28.771 1.00 0.00 H new ATOM 0 HA GLU C 130 29.019 2.221 -27.811 1.00 0.00 H new ATOM 0 HB2 GLU C 130 30.573 0.845 -30.103 1.00 0.00 H new ATOM 0 HB3 GLU C 130 28.827 0.978 -30.026 1.00 0.00 H new ATOM 0 HG2 GLU C 130 30.756 3.371 -30.181 1.00 0.00 H new ATOM 0 HG3 GLU C 130 29.871 2.719 -31.546 1.00 0.00 H new ATOM 643 N ASP C 131 30.849 -0.510 -27.525 1.00 0.00 N ATOM 644 CA ASP C 131 30.828 -1.885 -26.894 1.00 0.00 C ATOM 645 C ASP C 131 30.489 -1.811 -25.405 1.00 0.00 C ATOM 646 O ASP C 131 29.755 -2.641 -24.906 1.00 0.00 O ATOM 647 CB ASP C 131 32.247 -2.476 -27.080 1.00 0.00 C ATOM 648 CG ASP C 131 33.273 -1.664 -26.311 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.592 -0.596 -26.766 1.00 0.00 O ATOM 650 OD2 ASP C 131 33.691 -2.106 -25.264 1.00 0.00 O1- ATOM 0 H ASP C 131 31.751 -0.222 -27.904 1.00 0.00 H new ATOM 0 HA ASP C 131 30.065 -2.505 -27.364 1.00 0.00 H new ATOM 0 HB2 ASP C 131 32.263 -3.510 -26.736 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.505 -2.488 -28.139 1.00 0.00 H new ATOM 655 N ASP C 132 30.996 -0.823 -24.687 1.00 0.00 N ATOM 656 CA ASP C 132 30.698 -0.729 -23.209 1.00 0.00 C ATOM 657 C ASP C 132 29.185 -0.676 -23.009 1.00 0.00 C ATOM 658 O ASP C 132 28.624 -1.384 -22.181 1.00 0.00 O ATOM 659 CB ASP C 132 31.316 0.611 -22.780 1.00 0.00 C ATOM 660 CG ASP C 132 31.297 0.738 -21.276 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.185 0.207 -20.649 1.00 0.00 O1- ATOM 662 OD2 ASP C 132 30.411 1.373 -20.764 1.00 0.00 O ATOM 0 H ASP C 132 31.597 -0.086 -25.056 1.00 0.00 H new ATOM 0 HA ASP C 132 31.089 -1.573 -22.641 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.341 0.680 -23.145 1.00 0.00 H new ATOM 0 HB3 ASP C 132 30.762 1.435 -23.229 1.00 0.00 H new ATOM 667 N ILE C 133 28.521 0.113 -23.802 1.00 0.00 N ATOM 668 CA ILE C 133 27.034 0.193 -23.717 1.00 0.00 C ATOM 669 C ILE C 133 26.426 -1.150 -24.194 1.00 0.00 C ATOM 670 O ILE C 133 25.496 -1.675 -23.578 1.00 0.00 O ATOM 671 CB ILE C 133 26.639 1.341 -24.676 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.380 2.632 -24.294 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.140 1.606 -24.560 1.00 0.00 C ATOM 674 CD1 ILE C 133 27.187 3.656 -25.395 1.00 0.00 C ATOM 0 H ILE C 133 28.945 0.711 -24.511 1.00 0.00 H new ATOM 0 HA ILE C 133 26.675 0.376 -22.704 1.00 0.00 H new ATOM 0 HB ILE C 133 26.902 1.049 -25.693 1.00 0.00 H new ATOM 0 HG12 ILE C 133 26.999 3.019 -23.349 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.441 2.429 -24.151 1.00 0.00 H new ATOM 0 HG21 ILE C 133 24.860 2.415 -25.235 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.589 0.704 -24.826 1.00 0.00 H new ATOM 0 HG23 ILE C 133 24.899 1.889 -23.535 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.710 4.576 -25.132 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.588 3.265 -26.330 1.00 0.00 H new ATOM 0 HD13 ILE C 133 26.124 3.865 -25.516 1.00 0.00 H new ATOM 686 N GLU C 134 26.918 -1.689 -25.297 1.00 0.00 N ATOM 687 CA GLU C 134 26.338 -2.968 -25.834 1.00 0.00 C ATOM 688 C GLU C 134 26.603 -4.134 -24.862 1.00 0.00 C ATOM 689 O GLU C 134 25.719 -4.941 -24.621 1.00 0.00 O ATOM 690 CB GLU C 134 27.019 -3.206 -27.197 1.00 0.00 C ATOM 691 CG GLU C 134 25.984 -3.757 -28.208 1.00 0.00 C ATOM 692 CD GLU C 134 26.257 -5.211 -28.470 1.00 0.00 C ATOM 693 OE1 GLU C 134 27.319 -5.509 -28.997 1.00 0.00 O ATOM 694 OE2 GLU C 134 25.451 -6.022 -28.102 1.00 0.00 O1- ATOM 0 H GLU C 134 27.688 -1.300 -25.841 1.00 0.00 H new ATOM 0 HA GLU C 134 25.256 -2.903 -25.947 1.00 0.00 H new ATOM 0 HB2 GLU C 134 27.445 -2.274 -27.569 1.00 0.00 H new ATOM 0 HB3 GLU C 134 27.843 -3.911 -27.085 1.00 0.00 H new ATOM 0 HG2 GLU C 134 24.975 -3.631 -27.815 1.00 0.00 H new ATOM 0 HG3 GLU C 134 26.036 -3.194 -29.140 1.00 0.00 H new ATOM 701 N GLU C 135 27.786 -4.220 -24.269 1.00 0.00 N ATOM 702 CA GLU C 135 28.035 -5.339 -23.277 1.00 0.00 C ATOM 703 C GLU C 135 27.055 -5.214 -22.111 1.00 0.00 C ATOM 704 O GLU C 135 26.487 -6.197 -21.669 1.00 0.00 O ATOM 705 CB GLU C 135 29.480 -5.149 -22.768 1.00 0.00 C ATOM 706 CG GLU C 135 30.508 -5.467 -23.884 1.00 0.00 C ATOM 707 CD GLU C 135 30.267 -6.865 -24.439 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.162 -7.782 -23.673 1.00 0.00 O ATOM 709 OE2 GLU C 135 30.159 -6.985 -25.636 1.00 0.00 O1- ATOM 0 H GLU C 135 28.569 -3.584 -24.422 1.00 0.00 H new ATOM 0 HA GLU C 135 27.899 -6.320 -23.733 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.616 -4.124 -22.424 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.656 -5.799 -21.911 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.426 -4.731 -24.684 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.521 -5.395 -23.487 1.00 0.00 H new ATOM 716 N LEU C 136 26.786 -4.002 -21.663 1.00 0.00 N ATOM 717 CA LEU C 136 25.776 -3.815 -20.569 1.00 0.00 C ATOM 718 C LEU C 136 24.418 -4.357 -21.036 1.00 0.00 C ATOM 719 O LEU C 136 23.725 -5.017 -20.291 1.00 0.00 O ATOM 720 CB LEU C 136 25.706 -2.292 -20.347 1.00 0.00 C ATOM 721 CG LEU C 136 24.740 -1.969 -19.195 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.331 -2.432 -17.864 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.502 -0.461 -19.136 1.00 0.00 C ATOM 0 H LEU C 136 27.219 -3.145 -22.006 1.00 0.00 H new ATOM 0 HA LEU C 136 26.041 -4.342 -19.652 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.699 -1.904 -20.119 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.373 -1.799 -21.260 1.00 0.00 H new ATOM 0 HG LEU C 136 23.798 -2.489 -19.371 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.637 -2.197 -17.057 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.500 -3.508 -17.896 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.278 -1.921 -17.689 1.00 0.00 H new ATOM 0 HD21 LEU C 136 23.817 -0.232 -18.319 1.00 0.00 H new ATOM 0 HD22 LEU C 136 25.450 0.051 -18.969 1.00 0.00 H new ATOM 0 HD23 LEU C 136 24.069 -0.124 -20.078 1.00 0.00 H new ATOM 735 N MET C 137 24.043 -4.106 -22.281 1.00 0.00 N ATOM 736 CA MET C 137 22.729 -4.648 -22.788 1.00 0.00 C ATOM 737 C MET C 137 22.743 -6.178 -22.808 1.00 0.00 C ATOM 738 O MET C 137 21.759 -6.801 -22.483 1.00 0.00 O ATOM 739 CB MET C 137 22.544 -4.100 -24.203 1.00 0.00 C ATOM 740 CG MET C 137 22.325 -2.590 -24.151 1.00 0.00 C ATOM 741 SD MET C 137 21.961 -1.995 -25.810 1.00 0.00 S ATOM 742 CE MET C 137 21.607 -0.278 -25.382 1.00 0.00 C ATOM 0 H MET C 137 24.580 -3.560 -22.955 1.00 0.00 H new ATOM 0 HA MET C 137 21.910 -4.343 -22.137 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.421 -4.328 -24.808 1.00 0.00 H new ATOM 0 HB3 MET C 137 21.692 -4.584 -24.681 1.00 0.00 H new ATOM 0 HG2 MET C 137 21.503 -2.352 -23.476 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.213 -2.094 -23.759 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.966 0.163 -26.146 1.00 0.00 H new ATOM 0 HE2 MET C 137 21.101 -0.240 -24.417 1.00 0.00 H new ATOM 0 HE3 MET C 137 22.540 0.282 -25.324 1.00 0.00 H new ATOM 752 N LYS C 138 23.852 -6.788 -23.181 1.00 0.00 N ATOM 753 CA LYS C 138 23.915 -8.302 -23.240 1.00 0.00 C ATOM 754 C LYS C 138 23.577 -8.927 -21.880 1.00 0.00 C ATOM 755 O LYS C 138 23.018 -10.011 -21.822 1.00 0.00 O ATOM 756 CB LYS C 138 25.361 -8.660 -23.637 1.00 0.00 C ATOM 757 CG LYS C 138 25.652 -8.205 -25.087 1.00 0.00 C ATOM 758 CD LYS C 138 27.044 -8.710 -25.517 1.00 0.00 C ATOM 759 CE LYS C 138 27.346 -8.242 -26.955 1.00 0.00 C ATOM 760 NZ LYS C 138 27.917 -6.896 -26.815 1.00 0.00 N1+ ATOM 0 H LYS C 138 24.713 -6.311 -23.446 1.00 0.00 H new ATOM 0 HA LYS C 138 23.189 -8.687 -23.957 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.062 -8.182 -22.952 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.513 -9.736 -23.549 1.00 0.00 H new ATOM 0 HG2 LYS C 138 24.889 -8.594 -25.761 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.612 -7.118 -25.153 1.00 0.00 H new ATOM 0 HD2 LYS C 138 27.805 -8.333 -24.834 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.079 -9.798 -25.464 1.00 0.00 H new ATOM 0 HE2 LYS C 138 28.046 -8.916 -27.449 1.00 0.00 H new ATOM 0 HE3 LYS C 138 26.440 -8.223 -27.561 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 28.083 -6.490 -27.758 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 27.255 -6.291 -26.289 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 28.818 -6.953 -26.299 1.00 0.00 H new ATOM 774 N ASP C 139 23.937 -8.276 -20.789 1.00 0.00 N ATOM 775 CA ASP C 139 23.646 -8.857 -19.421 1.00 0.00 C ATOM 776 C ASP C 139 22.141 -9.119 -19.233 1.00 0.00 C ATOM 777 O ASP C 139 21.751 -10.113 -18.628 1.00 0.00 O ATOM 778 CB ASP C 139 24.089 -7.778 -18.417 1.00 0.00 C ATOM 779 CG ASP C 139 23.903 -8.302 -17.005 1.00 0.00 C ATOM 780 OD1 ASP C 139 24.754 -9.015 -16.548 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 22.901 -7.989 -16.399 1.00 0.00 O ATOM 0 H ASP C 139 24.416 -7.375 -20.783 1.00 0.00 H new ATOM 0 HA ASP C 139 24.163 -9.807 -19.287 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.133 -7.515 -18.585 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.504 -6.869 -18.560 1.00 0.00 H new ATOM 786 N GLY C 140 21.302 -8.216 -19.676 1.00 0.00 N ATOM 787 CA GLY C 140 19.828 -8.368 -19.416 1.00 0.00 C ATOM 788 C GLY C 140 18.975 -8.364 -20.685 1.00 0.00 C ATOM 789 O GLY C 140 17.832 -8.814 -20.643 1.00 0.00 O ATOM 0 H GLY C 140 21.567 -7.384 -20.203 1.00 0.00 H new ATOM 0 HA2 GLY C 140 19.658 -9.300 -18.878 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.498 -7.559 -18.765 1.00 0.00 H new ATOM 793 N ASP C 141 19.456 -7.846 -21.799 1.00 0.00 N ATOM 794 CA ASP C 141 18.570 -7.780 -23.017 1.00 0.00 C ATOM 795 C ASP C 141 18.435 -9.186 -23.612 1.00 0.00 C ATOM 796 O ASP C 141 19.329 -9.673 -24.298 1.00 0.00 O ATOM 797 CB ASP C 141 19.310 -6.858 -24.007 1.00 0.00 C ATOM 798 CG ASP C 141 18.370 -6.414 -25.077 1.00 0.00 C ATOM 799 OD1 ASP C 141 18.194 -7.088 -26.032 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 17.802 -5.383 -24.928 1.00 0.00 O ATOM 0 H ASP C 141 20.399 -7.475 -21.918 1.00 0.00 H new ATOM 0 HA ASP C 141 17.570 -7.409 -22.790 1.00 0.00 H new ATOM 0 HB2 ASP C 141 19.713 -5.992 -23.481 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.156 -7.386 -24.448 1.00 0.00 H new ATOM 805 N LYS C 142 17.315 -9.836 -23.367 1.00 0.00 N ATOM 806 CA LYS C 142 17.091 -11.229 -23.922 1.00 0.00 C ATOM 807 C LYS C 142 17.204 -11.215 -25.462 1.00 0.00 C ATOM 808 O LYS C 142 17.663 -12.161 -26.052 1.00 0.00 O ATOM 809 CB LYS C 142 15.638 -11.623 -23.525 1.00 0.00 C ATOM 810 CG LYS C 142 15.442 -11.705 -21.981 1.00 0.00 C ATOM 811 CD LYS C 142 16.186 -12.945 -21.408 1.00 0.00 C ATOM 812 CE LYS C 142 15.461 -13.485 -20.126 1.00 0.00 C ATOM 813 NZ LYS C 142 15.516 -12.392 -19.118 1.00 0.00 N1+ ATOM 0 H LYS C 142 16.545 -9.468 -22.809 1.00 0.00 H new ATOM 0 HA LYS C 142 17.830 -11.929 -23.532 1.00 0.00 H new ATOM 0 HB2 LYS C 142 14.942 -10.893 -23.938 1.00 0.00 H new ATOM 0 HB3 LYS C 142 15.392 -12.587 -23.971 1.00 0.00 H new ATOM 0 HG2 LYS C 142 15.819 -10.797 -21.511 1.00 0.00 H new ATOM 0 HG3 LYS C 142 14.380 -11.769 -21.745 1.00 0.00 H new ATOM 0 HD2 LYS C 142 16.231 -13.729 -22.164 1.00 0.00 H new ATOM 0 HD3 LYS C 142 17.214 -12.678 -21.165 1.00 0.00 H new ATOM 0 HE2 LYS C 142 14.429 -13.756 -20.349 1.00 0.00 H new ATOM 0 HE3 LYS C 142 15.952 -14.383 -19.752 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 15.965 -12.744 -18.249 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 16.070 -11.598 -19.497 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 14.551 -12.069 -18.903 1.00 0.00 H new ATOM 827 N ASN C 143 16.721 -10.170 -26.106 1.00 0.00 N ATOM 828 CA ASN C 143 16.756 -10.114 -27.618 1.00 0.00 C ATOM 829 C ASN C 143 18.192 -9.889 -28.150 1.00 0.00 C ATOM 830 O ASN C 143 18.456 -10.120 -29.321 1.00 0.00 O ATOM 831 CB ASN C 143 15.867 -8.931 -28.018 1.00 0.00 C ATOM 832 CG ASN C 143 15.347 -9.152 -29.445 1.00 0.00 C ATOM 833 OD1 ASN C 143 16.121 -8.949 -30.468 1.00 0.00 O flip ATOM 834 ND2 ASN C 143 14.220 -9.546 -29.626 1.00 0.00 N flip ATOM 0 H ASN C 143 16.305 -9.355 -25.655 1.00 0.00 H new ATOM 0 HA ASN C 143 16.408 -11.057 -28.040 1.00 0.00 H new ATOM 0 HB2 ASN C 143 15.032 -8.837 -27.324 1.00 0.00 H new ATOM 0 HB3 ASN C 143 16.433 -8.001 -27.964 1.00 0.00 H new ATOM 0 HD21 ASN C 143 13.603 -9.709 -28.830 1.00 0.00 H new ATOM 0 HD22 ASN C 143 13.885 -9.716 -30.574 1.00 0.00 H new ATOM 841 N ASN C 144 19.058 -9.246 -27.365 1.00 0.00 N ATOM 842 CA ASN C 144 20.419 -8.785 -27.871 1.00 0.00 C ATOM 843 C ASN C 144 20.191 -7.856 -29.084 1.00 0.00 C ATOM 844 O ASN C 144 20.848 -7.936 -30.107 1.00 0.00 O ATOM 845 CB ASN C 144 21.215 -10.057 -28.245 1.00 0.00 C ATOM 846 CG ASN C 144 22.144 -10.429 -27.079 1.00 0.00 C ATOM 847 OD1 ASN C 144 23.320 -10.680 -27.277 1.00 0.00 O ATOM 848 ND2 ASN C 144 21.676 -10.455 -25.860 1.00 0.00 N ATOM 0 H ASN C 144 18.877 -9.020 -26.387 1.00 0.00 H new ATOM 0 HA ASN C 144 20.983 -8.224 -27.126 1.00 0.00 H new ATOM 0 HB2 ASN C 144 20.532 -10.879 -28.459 1.00 0.00 H new ATOM 0 HB3 ASN C 144 21.798 -9.884 -29.150 1.00 0.00 H new ATOM 0 HD21 ASN C 144 22.294 -10.684 -25.081 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.693 -10.246 -25.687 1.00 0.00 H new ATOM 855 N ASP C 145 19.208 -6.994 -28.963 1.00 0.00 N ATOM 856 CA ASP C 145 18.805 -6.038 -30.083 1.00 0.00 C ATOM 857 C ASP C 145 19.567 -4.686 -30.030 1.00 0.00 C ATOM 858 O ASP C 145 19.349 -3.818 -30.874 1.00 0.00 O ATOM 859 CB ASP C 145 17.267 -5.789 -29.860 1.00 0.00 C ATOM 860 CG ASP C 145 16.970 -5.243 -28.455 1.00 0.00 C ATOM 861 OD1 ASP C 145 17.844 -4.935 -27.747 1.00 0.00 O ATOM 862 OD2 ASP C 145 15.868 -5.197 -28.060 1.00 0.00 O1- ATOM 0 H ASP C 145 18.645 -6.900 -28.118 1.00 0.00 H new ATOM 0 HA ASP C 145 19.043 -6.469 -31.056 1.00 0.00 H new ATOM 0 HB2 ASP C 145 16.902 -5.085 -30.607 1.00 0.00 H new ATOM 0 HB3 ASP C 145 16.723 -6.722 -30.009 1.00 0.00 H new ATOM 867 N GLY C 146 20.424 -4.478 -29.067 1.00 0.00 N ATOM 868 CA GLY C 146 21.163 -3.170 -28.978 1.00 0.00 C ATOM 869 C GLY C 146 20.263 -2.072 -28.359 1.00 0.00 C ATOM 870 O GLY C 146 20.589 -0.902 -28.419 1.00 0.00 O ATOM 0 H GLY C 146 20.649 -5.152 -28.335 1.00 0.00 H new ATOM 0 HA2 GLY C 146 22.061 -3.295 -28.373 1.00 0.00 H new ATOM 0 HA3 GLY C 146 21.489 -2.862 -29.972 1.00 0.00 H new ATOM 874 N ARG C 147 19.146 -2.434 -27.758 1.00 0.00 N ATOM 875 CA ARG C 147 18.263 -1.417 -27.085 1.00 0.00 C ATOM 876 C ARG C 147 17.466 -2.105 -25.976 1.00 0.00 C ATOM 877 O ARG C 147 16.993 -3.234 -26.145 1.00 0.00 O ATOM 878 CB ARG C 147 17.331 -0.848 -28.179 1.00 0.00 C ATOM 879 CG ARG C 147 16.584 -1.973 -28.944 1.00 0.00 C ATOM 880 CD ARG C 147 15.852 -1.385 -30.178 1.00 0.00 C ATOM 881 NE ARG C 147 16.884 -1.249 -31.269 1.00 0.00 N ATOM 882 CZ ARG C 147 17.938 -0.494 -31.096 1.00 0.00 C ATOM 883 NH1 ARG C 147 17.784 0.795 -30.986 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 19.122 -1.043 -31.021 1.00 0.00 N ATOM 0 H ARG C 147 18.807 -3.395 -27.705 1.00 0.00 H new ATOM 0 HA ARG C 147 18.836 -0.610 -26.627 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.605 -0.175 -27.723 1.00 0.00 H new ATOM 0 HB3 ARG C 147 17.916 -0.257 -28.883 1.00 0.00 H new ATOM 0 HG2 ARG C 147 17.292 -2.739 -29.262 1.00 0.00 H new ATOM 0 HG3 ARG C 147 15.866 -2.458 -28.283 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.039 -2.039 -30.494 1.00 0.00 H new ATOM 0 HD3 ARG C 147 15.409 -0.418 -29.941 1.00 0.00 H new ATOM 0 HE ARG C 147 16.759 -1.750 -32.149 1.00 0.00 H new ATOM 0 HH11 ARG C 147 16.850 1.203 -31.035 1.00 0.00 H new ATOM 0 HH12 ARG C 147 18.597 1.396 -30.851 1.00 0.00 H new ATOM 0 HH21 ARG C 147 19.221 -2.055 -31.097 1.00 0.00 H new ATOM 0 HH22 ARG C 147 19.947 -0.459 -30.886 1.00 0.00 H new ATOM 898 N ILE C 148 17.271 -1.465 -24.870 1.00 0.00 N ATOM 899 CA ILE C 148 16.534 -2.155 -23.786 1.00 0.00 C ATOM 900 C ILE C 148 15.093 -1.668 -23.769 1.00 0.00 C ATOM 901 O ILE C 148 14.812 -0.494 -23.531 1.00 0.00 O ATOM 902 CB ILE C 148 17.250 -1.780 -22.449 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.786 -1.950 -22.556 1.00 0.00 C ATOM 904 CG2 ILE C 148 16.751 -2.719 -21.346 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.140 -3.363 -23.035 1.00 0.00 C ATOM 0 H ILE C 148 17.581 -0.514 -24.668 1.00 0.00 H new ATOM 0 HA ILE C 148 16.525 -3.236 -23.928 1.00 0.00 H new ATOM 0 HB ILE C 148 17.025 -0.737 -22.227 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.192 -1.213 -23.249 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.247 -1.763 -21.586 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.242 -2.469 -20.406 1.00 0.00 H new ATOM 0 HG22 ILE C 148 15.673 -2.607 -21.233 1.00 0.00 H new ATOM 0 HG23 ILE C 148 16.982 -3.750 -21.614 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.223 -3.463 -23.104 1.00 0.00 H new ATOM 0 HD12 ILE C 148 18.752 -4.095 -22.327 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.696 -3.537 -24.015 1.00 0.00 H new ATOM 917 N ASP C 149 14.193 -2.573 -23.956 1.00 0.00 N ATOM 918 CA ASP C 149 12.741 -2.278 -23.853 1.00 0.00 C ATOM 919 C ASP C 149 12.400 -2.267 -22.378 1.00 0.00 C ATOM 920 O ASP C 149 13.149 -2.818 -21.562 1.00 0.00 O ATOM 921 CB ASP C 149 12.034 -3.474 -24.511 1.00 0.00 C ATOM 922 CG ASP C 149 10.551 -3.196 -24.586 1.00 0.00 C ATOM 923 OD1 ASP C 149 10.145 -2.594 -25.532 1.00 0.00 O ATOM 924 OD2 ASP C 149 9.851 -3.570 -23.683 1.00 0.00 O1- ATOM 0 H ASP C 149 14.406 -3.544 -24.185 1.00 0.00 H new ATOM 0 HA ASP C 149 12.456 -1.334 -24.317 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.435 -3.644 -25.510 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.217 -4.381 -23.936 1.00 0.00 H new ATOM 929 N TYR C 150 11.280 -1.719 -22.021 1.00 0.00 N ATOM 930 CA TYR C 150 10.862 -1.749 -20.586 1.00 0.00 C ATOM 931 C TYR C 150 10.857 -3.209 -20.096 1.00 0.00 C ATOM 932 O TYR C 150 11.443 -3.519 -19.064 1.00 0.00 O ATOM 933 CB TYR C 150 9.418 -1.197 -20.605 1.00 0.00 C ATOM 934 CG TYR C 150 8.818 -1.218 -19.219 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.053 -0.171 -18.325 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.019 -2.300 -18.833 1.00 0.00 C ATOM 937 CE1 TYR C 150 8.480 -0.201 -17.050 1.00 0.00 C ATOM 938 CE2 TYR C 150 7.452 -2.331 -17.563 1.00 0.00 C ATOM 939 CZ TYR C 150 7.681 -1.290 -16.670 1.00 0.00 C ATOM 940 OH TYR C 150 7.102 -1.323 -15.426 1.00 0.00 O ATOM 0 H TYR C 150 10.632 -1.251 -22.654 1.00 0.00 H new ATOM 0 HA TYR C 150 11.520 -1.178 -19.931 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.419 -0.177 -20.991 1.00 0.00 H new ATOM 0 HB3 TYR C 150 8.805 -1.793 -21.281 1.00 0.00 H new ATOM 0 HD1 TYR C 150 9.677 0.661 -18.618 1.00 0.00 H new ATOM 0 HD2 TYR C 150 7.842 -3.112 -19.522 1.00 0.00 H new ATOM 0 HE1 TYR C 150 8.652 0.612 -16.360 1.00 0.00 H new ATOM 0 HE2 TYR C 150 6.832 -3.166 -17.270 1.00 0.00 H new ATOM 0 HH TYR C 150 6.402 -2.009 -15.409 1.00 0.00 H new ATOM 950 N ASP C 151 10.264 -4.117 -20.860 1.00 0.00 N ATOM 951 CA ASP C 151 10.254 -5.567 -20.446 1.00 0.00 C ATOM 952 C ASP C 151 11.673 -6.126 -20.378 1.00 0.00 C ATOM 953 O ASP C 151 12.022 -6.810 -19.428 1.00 0.00 O ATOM 954 CB ASP C 151 9.427 -6.334 -21.512 1.00 0.00 C ATOM 955 CG ASP C 151 7.924 -6.020 -21.421 1.00 0.00 C ATOM 956 OD1 ASP C 151 7.476 -5.473 -20.433 1.00 0.00 O ATOM 957 OD2 ASP C 151 7.230 -6.365 -22.343 1.00 0.00 O1- ATOM 0 H ASP C 151 9.793 -3.916 -21.742 1.00 0.00 H new ATOM 0 HA ASP C 151 9.817 -5.677 -19.453 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.791 -6.075 -22.506 1.00 0.00 H new ATOM 0 HB3 ASP C 151 9.580 -7.406 -21.386 1.00 0.00 H new ATOM 962 N GLU C 152 12.528 -5.801 -21.350 1.00 0.00 N ATOM 963 CA GLU C 152 13.951 -6.321 -21.302 1.00 0.00 C ATOM 964 C GLU C 152 14.639 -5.749 -20.069 1.00 0.00 C ATOM 965 O GLU C 152 15.400 -6.426 -19.405 1.00 0.00 O ATOM 966 CB GLU C 152 14.659 -5.784 -22.567 1.00 0.00 C ATOM 967 CG GLU C 152 14.071 -6.396 -23.863 1.00 0.00 C ATOM 968 CD GLU C 152 14.891 -5.931 -25.050 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.077 -4.777 -25.219 1.00 0.00 O ATOM 970 OE2 GLU C 152 15.411 -6.709 -25.752 1.00 0.00 O1- ATOM 0 H GLU C 152 12.305 -5.213 -22.153 1.00 0.00 H new ATOM 0 HA GLU C 152 13.981 -7.410 -21.261 1.00 0.00 H new ATOM 0 HB2 GLU C 152 14.564 -4.699 -22.603 1.00 0.00 H new ATOM 0 HB3 GLU C 152 15.724 -6.009 -22.510 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.081 -7.484 -23.803 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.031 -6.093 -23.983 1.00 0.00 H new ATOM 977 N PHE C 153 14.377 -4.499 -19.762 1.00 0.00 N ATOM 978 CA PHE C 153 15.014 -3.871 -18.574 1.00 0.00 C ATOM 979 C PHE C 153 14.577 -4.601 -17.303 1.00 0.00 C ATOM 980 O PHE C 153 15.396 -4.912 -16.447 1.00 0.00 O ATOM 981 CB PHE C 153 14.526 -2.438 -18.559 1.00 0.00 C ATOM 982 CG PHE C 153 15.340 -1.693 -17.548 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.548 -1.115 -17.926 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.898 -1.600 -16.236 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.319 -0.444 -16.984 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.665 -0.930 -15.294 1.00 0.00 C ATOM 987 CZ PHE C 153 16.876 -0.347 -15.665 1.00 0.00 C ATOM 0 H PHE C 153 13.748 -3.892 -20.287 1.00 0.00 H new ATOM 0 HA PHE C 153 16.102 -3.920 -18.618 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.634 -1.987 -19.545 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.467 -2.397 -18.304 1.00 0.00 H new ATOM 0 HD1 PHE C 153 16.886 -1.188 -18.949 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.958 -2.048 -15.949 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.259 0.001 -17.273 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.324 -0.860 -14.272 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.470 0.179 -14.932 1.00 0.00 H new ATOM 997 N LEU C 154 13.295 -4.925 -17.189 1.00 0.00 N ATOM 998 CA LEU C 154 12.805 -5.681 -15.974 1.00 0.00 C ATOM 999 C LEU C 154 13.609 -6.974 -15.815 1.00 0.00 C ATOM 1000 O LEU C 154 13.787 -7.470 -14.717 1.00 0.00 O ATOM 1001 CB LEU C 154 11.324 -6.024 -16.252 1.00 0.00 C ATOM 1002 CG LEU C 154 10.471 -4.737 -16.347 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.025 -5.099 -16.683 1.00 0.00 C ATOM 1004 CD2 LEU C 154 10.493 -3.995 -15.005 1.00 0.00 C ATOM 0 H LEU C 154 12.576 -4.701 -17.877 1.00 0.00 H new ATOM 0 HA LEU C 154 12.918 -5.094 -15.063 1.00 0.00 H new ATOM 0 HB2 LEU C 154 11.245 -6.588 -17.182 1.00 0.00 H new ATOM 0 HB3 LEU C 154 10.939 -6.663 -15.458 1.00 0.00 H new ATOM 0 HG LEU C 154 10.886 -4.099 -17.128 1.00 0.00 H new ATOM 0 HD11 LEU C 154 8.428 -4.189 -16.749 1.00 0.00 H new ATOM 0 HD12 LEU C 154 8.994 -5.623 -17.638 1.00 0.00 H new ATOM 0 HD13 LEU C 154 8.620 -5.743 -15.902 1.00 0.00 H new ATOM 0 HD21 LEU C 154 9.890 -3.090 -15.080 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.085 -4.639 -14.226 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.519 -3.728 -14.754 1.00 0.00 H new ATOM 1016 N GLU C 155 14.025 -7.578 -16.893 1.00 0.00 N ATOM 1017 CA GLU C 155 14.791 -8.861 -16.802 1.00 0.00 C ATOM 1018 C GLU C 155 16.191 -8.654 -16.142 1.00 0.00 C ATOM 1019 O GLU C 155 16.727 -9.568 -15.551 1.00 0.00 O ATOM 1020 CB GLU C 155 14.959 -9.333 -18.255 1.00 0.00 C ATOM 1021 CG GLU C 155 13.574 -9.675 -18.879 1.00 0.00 C ATOM 1022 CD GLU C 155 12.842 -10.690 -18.021 1.00 0.00 C ATOM 1023 OE1 GLU C 155 13.376 -11.769 -17.833 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 11.773 -10.377 -17.560 1.00 0.00 O ATOM 0 H GLU C 155 13.868 -7.238 -17.842 1.00 0.00 H new ATOM 0 HA GLU C 155 14.265 -9.587 -16.181 1.00 0.00 H new ATOM 0 HB2 GLU C 155 15.447 -8.555 -18.842 1.00 0.00 H new ATOM 0 HB3 GLU C 155 15.606 -10.210 -18.287 1.00 0.00 H new ATOM 0 HG2 GLU C 155 12.976 -8.768 -18.971 1.00 0.00 H new ATOM 0 HG3 GLU C 155 13.709 -10.071 -19.886 1.00 0.00 H new ATOM 1031 N PHE C 156 16.815 -7.501 -16.339 1.00 0.00 N ATOM 1032 CA PHE C 156 18.259 -7.272 -15.863 1.00 0.00 C ATOM 1033 C PHE C 156 18.495 -7.587 -14.380 1.00 0.00 C ATOM 1034 O PHE C 156 19.386 -8.341 -14.053 1.00 0.00 O ATOM 1035 CB PHE C 156 18.538 -5.774 -16.084 1.00 0.00 C ATOM 1036 CG PHE C 156 19.017 -5.526 -17.481 1.00 0.00 C ATOM 1037 CD1 PHE C 156 18.110 -5.406 -18.519 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.383 -5.416 -17.724 1.00 0.00 C ATOM 1039 CE1 PHE C 156 18.564 -5.168 -19.819 1.00 0.00 C ATOM 1040 CE2 PHE C 156 20.843 -5.178 -19.011 1.00 0.00 C ATOM 1041 CZ PHE C 156 19.937 -5.055 -20.067 1.00 0.00 C ATOM 0 H PHE C 156 16.395 -6.699 -16.809 1.00 0.00 H new ATOM 0 HA PHE C 156 18.914 -7.943 -16.419 1.00 0.00 H new ATOM 0 HB2 PHE C 156 17.631 -5.199 -15.897 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.287 -5.429 -15.371 1.00 0.00 H new ATOM 0 HD1 PHE C 156 17.051 -5.496 -18.325 1.00 0.00 H new ATOM 0 HD2 PHE C 156 21.086 -5.516 -16.910 1.00 0.00 H new ATOM 0 HE1 PHE C 156 17.857 -5.072 -20.630 1.00 0.00 H new ATOM 0 HE2 PHE C 156 21.903 -5.088 -19.197 1.00 0.00 H new ATOM 0 HZ PHE C 156 20.294 -4.874 -21.070 1.00 0.00 H new ATOM 1051 N MET C 157 17.784 -6.957 -13.472 1.00 0.00 N ATOM 1052 CA MET C 157 18.105 -7.185 -12.008 1.00 0.00 C ATOM 1053 C MET C 157 16.857 -7.531 -11.206 1.00 0.00 C ATOM 1054 O MET C 157 16.582 -6.919 -10.178 1.00 0.00 O ATOM 1055 CB MET C 157 18.792 -5.881 -11.443 1.00 0.00 C ATOM 1056 CG MET C 157 18.744 -4.684 -12.426 1.00 0.00 C ATOM 1057 SD MET C 157 19.678 -3.296 -11.730 1.00 0.00 S ATOM 1058 CE MET C 157 18.656 -3.036 -10.251 1.00 0.00 C ATOM 0 H MET C 157 17.017 -6.313 -13.663 1.00 0.00 H new ATOM 0 HA MET C 157 18.781 -8.035 -11.916 1.00 0.00 H new ATOM 0 HB2 MET C 157 18.303 -5.596 -10.511 1.00 0.00 H new ATOM 0 HB3 MET C 157 19.832 -6.102 -11.202 1.00 0.00 H new ATOM 0 HG2 MET C 157 19.165 -4.973 -13.389 1.00 0.00 H new ATOM 0 HG3 MET C 157 17.710 -4.388 -12.605 1.00 0.00 H new ATOM 0 HE1 MET C 157 18.851 -2.044 -9.844 1.00 0.00 H new ATOM 0 HE2 MET C 157 17.602 -3.119 -10.518 1.00 0.00 H new ATOM 0 HE3 MET C 157 18.901 -3.790 -9.502 1.00 0.00 H new ATOM 1068 N LYS C 158 16.082 -8.483 -11.661 1.00 0.00 N ATOM 1069 CA LYS C 158 14.837 -8.851 -10.876 1.00 0.00 C ATOM 1070 C LYS C 158 15.189 -9.249 -9.439 1.00 0.00 C ATOM 1071 O LYS C 158 14.518 -8.865 -8.519 1.00 0.00 O ATOM 1072 CB LYS C 158 14.249 -10.101 -11.533 1.00 0.00 C ATOM 1073 CG LYS C 158 13.735 -9.820 -12.925 1.00 0.00 C ATOM 1074 CD LYS C 158 12.986 -11.072 -13.399 1.00 0.00 C ATOM 1075 CE LYS C 158 12.451 -10.910 -14.832 1.00 0.00 C ATOM 1076 NZ LYS C 158 11.862 -9.532 -14.922 1.00 0.00 N1+ ATOM 0 H LYS C 158 16.240 -9.015 -12.517 1.00 0.00 H new ATOM 0 HA LYS C 158 14.157 -7.999 -10.867 1.00 0.00 H new ATOM 0 HB2 LYS C 158 15.011 -10.879 -11.578 1.00 0.00 H new ATOM 0 HB3 LYS C 158 13.436 -10.486 -10.917 1.00 0.00 H new ATOM 0 HG2 LYS C 158 13.072 -8.955 -12.922 1.00 0.00 H new ATOM 0 HG3 LYS C 158 14.560 -9.588 -13.599 1.00 0.00 H new ATOM 0 HD2 LYS C 158 13.653 -11.933 -13.355 1.00 0.00 H new ATOM 0 HD3 LYS C 158 12.156 -11.277 -12.722 1.00 0.00 H new ATOM 0 HE2 LYS C 158 13.252 -11.036 -15.560 1.00 0.00 H new ATOM 0 HE3 LYS C 158 11.698 -11.667 -15.052 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 11.470 -9.383 -15.874 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 11.105 -9.431 -14.217 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 12.602 -8.825 -14.738 1.00 0.00 H new ATOM 1090 N ASP C 159 16.190 -10.092 -9.267 1.00 0.00 N ATOM 1091 CA ASP C 159 16.496 -10.647 -7.903 1.00 0.00 C ATOM 1092 C ASP C 159 17.520 -9.794 -7.146 1.00 0.00 C ATOM 1093 O ASP C 159 17.175 -9.122 -6.176 1.00 0.00 O ATOM 1094 CB ASP C 159 17.051 -12.073 -8.168 1.00 0.00 C ATOM 1095 CG ASP C 159 16.735 -12.965 -6.995 1.00 0.00 C ATOM 1096 OD1 ASP C 159 17.326 -12.780 -5.958 1.00 0.00 O ATOM 1097 OD2 ASP C 159 15.898 -13.818 -7.139 1.00 0.00 O1- ATOM 0 H ASP C 159 16.806 -10.418 -10.012 1.00 0.00 H new ATOM 0 HA ASP C 159 15.607 -10.655 -7.272 1.00 0.00 H new ATOM 0 HB2 ASP C 159 16.611 -12.482 -9.078 1.00 0.00 H new ATOM 0 HB3 ASP C 159 18.129 -12.031 -8.326 1.00 0.00 H new ATOM 1102 N VAL C 160 18.784 -9.838 -7.567 1.00 0.00 N ATOM 1103 CA VAL C 160 19.912 -9.115 -6.851 1.00 0.00 C ATOM 1104 C VAL C 160 19.778 -9.305 -5.313 1.00 0.00 C ATOM 1105 O VAL C 160 19.443 -8.370 -4.568 1.00 0.00 O ATOM 1106 CB VAL C 160 19.880 -7.596 -7.252 1.00 0.00 C ATOM 1107 CG1 VAL C 160 21.210 -7.220 -7.913 1.00 0.00 C ATOM 1108 CG2 VAL C 160 18.743 -7.264 -8.235 1.00 0.00 C ATOM 0 H VAL C 160 19.083 -10.356 -8.393 1.00 0.00 H new ATOM 0 HA VAL C 160 20.874 -9.533 -7.148 1.00 0.00 H new ATOM 0 HB VAL C 160 19.712 -7.028 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL C 160 21.192 -6.167 -8.193 1.00 0.00 H new ATOM 0 HG12 VAL C 160 22.027 -7.396 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL C 160 21.359 -7.830 -8.804 1.00 0.00 H new ATOM 0 HG21 VAL C 160 18.770 -6.201 -8.477 1.00 0.00 H new ATOM 0 HG22 VAL C 160 18.869 -7.847 -9.147 1.00 0.00 H new ATOM 0 HG23 VAL C 160 17.784 -7.508 -7.778 1.00 0.00 H new ATOM 1118 N GLU C 161 20.051 -10.501 -4.848 1.00 0.00 N ATOM 1119 CA GLU C 161 19.977 -10.820 -3.388 1.00 0.00 C ATOM 1120 C GLU C 161 21.120 -11.798 -3.009 1.00 0.00 C ATOM 1121 O GLU C 161 22.108 -11.829 -3.702 1.00 0.00 O ATOM 1122 CB GLU C 161 18.617 -11.507 -3.218 1.00 0.00 C ATOM 1123 CG GLU C 161 17.490 -10.481 -3.224 1.00 0.00 C ATOM 1124 CD GLU C 161 16.670 -10.669 -1.987 1.00 0.00 C ATOM 1125 OE1 GLU C 161 15.753 -11.458 -2.031 1.00 0.00 O ATOM 1126 OE2 GLU C 161 16.989 -10.063 -1.000 1.00 0.00 O1- ATOM 1127 OXT GLU C 161 20.982 -12.496 -2.022 1.00 0.00 O ATOM 0 H GLU C 161 20.329 -11.288 -5.435 1.00 0.00 H new ATOM 0 HA GLU C 161 20.080 -9.938 -2.756 1.00 0.00 H new ATOM 0 HB2 GLU C 161 18.465 -12.227 -4.022 1.00 0.00 H new ATOM 0 HB3 GLU C 161 18.601 -12.066 -2.283 1.00 0.00 H new ATOM 0 HG2 GLU C 161 17.898 -9.471 -3.258 1.00 0.00 H new ATOM 0 HG3 GLU C 161 16.870 -10.605 -4.112 1.00 0.00 H new TER 1134 GLU C 161 HETATM 1135 CA CA C 201 16.578 -5.168 -26.280 1.00 0.00 CA HETATM 1136 CA CA C 202 14.572 5.703 -25.270 1.00 0.00 CA