USER MOD reduce.3.24.130724 H: found=0, std=0, add=356, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 353 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 ASN : amide:sc= -0.341 K(o=-0.34,f=-2.5!) USER MOD Single : A 1 ASN N :NH3+ 169:sc= 0 (180deg=-0.128) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 MET CE :methyl 169:sc= -1.32 (180deg=-2.1) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.086) USER MOD Single : A 23 SER OG : rot -165:sc= 1.42 USER MOD Single : A 26 ASN : amide:sc= -3.99! C(o=-4!,f=-3.3!) USER MOD Single : A 31 ASN : amide:sc= -2.55 K(o=-2.5,f=-5.1!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 MET CE :methyl -127:sc= -1.15 (180deg=-7.21!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -130:sc= -0.0662 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -4.639 25.458 -0.803 1.00 0.00 N ATOM 2 CA ASN A 1 -5.946 25.825 -0.183 1.00 0.00 C ATOM 3 C ASN A 1 -7.076 25.530 -1.171 1.00 0.00 C ATOM 4 O ASN A 1 -8.037 26.268 -1.269 1.00 0.00 O ATOM 5 CB ASN A 1 -5.944 27.316 0.161 1.00 0.00 C ATOM 6 CG ASN A 1 -7.114 27.627 1.097 1.00 0.00 C ATOM 7 OD1 ASN A 1 -7.712 26.733 1.662 1.00 0.00 O ATOM 8 ND2 ASN A 1 -7.467 28.871 1.285 1.00 0.00 N ATOM 0 H1 ASN A 1 -3.862 25.825 -0.218 1.00 0.00 H new ATOM 0 H2 ASN A 1 -4.564 24.423 -0.868 1.00 0.00 H new ATOM 0 H3 ASN A 1 -4.579 25.870 -1.756 1.00 0.00 H new ATOM 0 HA ASN A 1 -6.096 25.243 0.726 1.00 0.00 H new ATOM 0 HB2 ASN A 1 -5.002 27.589 0.637 1.00 0.00 H new ATOM 0 HB3 ASN A 1 -6.025 27.910 -0.749 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -8.245 29.092 1.906 1.00 0.00 H new ATOM 0 HD22 ASN A 1 -6.964 29.621 0.810 1.00 0.00 H new ATOM 14 N ASP A 2 -6.965 24.459 -1.908 1.00 0.00 N ATOM 15 CA ASP A 2 -8.024 24.115 -2.897 1.00 0.00 C ATOM 16 C ASP A 2 -9.173 23.384 -2.201 1.00 0.00 C ATOM 17 O ASP A 2 -8.967 22.452 -1.452 1.00 0.00 O ATOM 18 CB ASP A 2 -7.434 23.216 -3.981 1.00 0.00 C ATOM 19 CG ASP A 2 -8.470 22.997 -5.082 1.00 0.00 C ATOM 20 OD1 ASP A 2 -9.510 23.632 -5.020 1.00 0.00 O ATOM 21 OD2 ASP A 2 -8.206 22.203 -5.970 1.00 0.00 O ATOM 0 H ASP A 2 -6.183 23.805 -1.867 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.404 25.033 -3.346 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.536 23.672 -4.398 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.136 22.259 -3.552 1.00 0.00 H new ATOM 26 N ILE A 3 -10.385 23.801 -2.451 1.00 0.00 N ATOM 27 CA ILE A 3 -11.552 23.130 -1.811 1.00 0.00 C ATOM 28 C ILE A 3 -11.808 21.788 -2.501 1.00 0.00 C ATOM 29 O ILE A 3 -12.688 21.042 -2.121 1.00 0.00 O ATOM 30 CB ILE A 3 -12.790 24.017 -1.948 1.00 0.00 C ATOM 31 CG1 ILE A 3 -12.526 25.365 -1.275 1.00 0.00 C ATOM 32 CG2 ILE A 3 -13.983 23.336 -1.271 1.00 0.00 C ATOM 33 CD1 ILE A 3 -13.674 26.325 -1.589 1.00 0.00 C ATOM 0 H ILE A 3 -10.617 24.577 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 3 -11.341 22.963 -0.755 1.00 0.00 H new ATOM 0 HB ILE A 3 -13.011 24.173 -3.004 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.432 25.233 -0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.583 25.781 -1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.866 23.968 -1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.171 22.374 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.762 23.181 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -13.486 27.286 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.746 26.466 -2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -14.609 25.909 -1.214 1.00 0.00 H new ATOM 45 N ARG A 4 -11.046 21.475 -3.515 1.00 0.00 N ATOM 46 CA ARG A 4 -11.248 20.179 -4.224 1.00 0.00 C ATOM 47 C ARG A 4 -10.693 19.045 -3.363 1.00 0.00 C ATOM 48 O ARG A 4 -10.712 17.893 -3.747 1.00 0.00 O ATOM 49 CB ARG A 4 -10.518 20.200 -5.568 1.00 0.00 C ATOM 50 CG ARG A 4 -11.136 21.265 -6.474 1.00 0.00 C ATOM 51 CD ARG A 4 -10.508 21.175 -7.865 1.00 0.00 C ATOM 52 NE ARG A 4 -10.911 19.890 -8.502 1.00 0.00 N ATOM 53 CZ ARG A 4 -10.381 19.530 -9.637 1.00 0.00 C ATOM 54 NH1 ARG A 4 -9.498 20.296 -10.216 1.00 0.00 N ATOM 55 NH2 ARG A 4 -10.737 18.404 -10.195 1.00 0.00 N ATOM 0 H ARG A 4 -10.295 22.059 -3.882 1.00 0.00 H new ATOM 0 HA ARG A 4 -12.313 20.025 -4.399 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -9.459 20.409 -5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -10.584 19.221 -6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -12.214 21.121 -6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -10.972 22.257 -6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -10.832 22.016 -8.478 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -9.422 21.233 -7.791 1.00 0.00 H new ATOM 0 HE ARG A 4 -11.602 19.292 -8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -9.223 21.176 -9.780 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -9.083 20.015 -11.104 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -11.429 17.807 -9.743 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -10.323 18.122 -11.083 1.00 0.00 H new ATOM 69 N THR A 5 -10.203 19.365 -2.198 1.00 0.00 N ATOM 70 CA THR A 5 -9.651 18.310 -1.307 1.00 0.00 C ATOM 71 C THR A 5 -10.809 17.568 -0.640 1.00 0.00 C ATOM 72 O THR A 5 -10.615 16.740 0.227 1.00 0.00 O ATOM 73 CB THR A 5 -8.771 18.957 -0.238 1.00 0.00 C ATOM 74 OG1 THR A 5 -7.770 18.035 0.170 1.00 0.00 O ATOM 75 CG2 THR A 5 -9.628 19.348 0.967 1.00 0.00 C ATOM 0 H THR A 5 -10.161 20.313 -1.825 1.00 0.00 H new ATOM 0 HA THR A 5 -9.052 17.609 -1.888 1.00 0.00 H new ATOM 0 HB THR A 5 -8.299 19.850 -0.649 1.00 0.00 H new ATOM 0 HG1 THR A 5 -7.204 18.449 0.854 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.998 19.809 1.727 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.395 20.056 0.653 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.103 18.458 1.380 1.00 0.00 H new ATOM 83 N ALA A 6 -12.014 17.859 -1.049 1.00 0.00 N ATOM 84 CA ALA A 6 -13.191 17.172 -0.450 1.00 0.00 C ATOM 85 C ALA A 6 -13.173 15.702 -0.871 1.00 0.00 C ATOM 86 O ALA A 6 -14.019 14.922 -0.482 1.00 0.00 O ATOM 87 CB ALA A 6 -14.478 17.832 -0.952 1.00 0.00 C ATOM 0 H ALA A 6 -12.233 18.544 -1.773 1.00 0.00 H new ATOM 0 HA ALA A 6 -13.150 17.246 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -15.340 17.329 -0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -14.485 18.883 -0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.527 17.755 -2.038 1.00 0.00 H new ATOM 93 N ALA A 7 -12.206 15.320 -1.660 1.00 0.00 N ATOM 94 CA ALA A 7 -12.121 13.903 -2.107 1.00 0.00 C ATOM 95 C ALA A 7 -12.014 12.995 -0.882 1.00 0.00 C ATOM 96 O ALA A 7 -11.445 13.361 0.126 1.00 0.00 O ATOM 97 CB ALA A 7 -10.884 13.720 -2.988 1.00 0.00 C ATOM 0 H ALA A 7 -11.470 15.931 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 7 -13.013 13.644 -2.678 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.821 12.682 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.958 14.372 -3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.991 13.975 -2.418 1.00 0.00 H new ATOM 103 N ASP A 8 -12.561 11.816 -0.958 1.00 0.00 N ATOM 104 CA ASP A 8 -12.495 10.892 0.206 1.00 0.00 C ATOM 105 C ASP A 8 -11.341 9.907 0.016 1.00 0.00 C ATOM 106 O ASP A 8 -11.173 8.980 0.782 1.00 0.00 O ATOM 107 CB ASP A 8 -13.811 10.123 0.316 1.00 0.00 C ATOM 108 CG ASP A 8 -14.939 11.095 0.652 1.00 0.00 C ATOM 109 OD1 ASP A 8 -14.638 12.226 0.999 1.00 0.00 O ATOM 110 OD2 ASP A 8 -16.087 10.695 0.557 1.00 0.00 O ATOM 0 H ASP A 8 -13.051 11.452 -1.775 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.330 11.467 1.117 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -14.025 9.610 -0.622 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -13.734 9.357 1.088 1.00 0.00 H new ATOM 115 N MET A 9 -10.540 10.096 -0.997 1.00 0.00 N ATOM 116 CA MET A 9 -9.404 9.162 -1.222 1.00 0.00 C ATOM 117 C MET A 9 -8.183 9.651 -0.449 1.00 0.00 C ATOM 118 O MET A 9 -7.087 9.155 -0.616 1.00 0.00 O ATOM 119 CB MET A 9 -9.079 9.088 -2.716 1.00 0.00 C ATOM 120 CG MET A 9 -10.141 8.248 -3.428 1.00 0.00 C ATOM 121 SD MET A 9 -9.452 6.626 -3.845 1.00 0.00 S ATOM 122 CE MET A 9 -9.162 6.053 -2.154 1.00 0.00 C ATOM 0 H MET A 9 -10.623 10.854 -1.675 1.00 0.00 H new ATOM 0 HA MET A 9 -9.679 8.168 -0.871 1.00 0.00 H new ATOM 0 HB2 MET A 9 -9.047 10.091 -3.142 1.00 0.00 H new ATOM 0 HB3 MET A 9 -8.093 8.648 -2.863 1.00 0.00 H new ATOM 0 HG2 MET A 9 -11.015 8.129 -2.788 1.00 0.00 H new ATOM 0 HG3 MET A 9 -10.475 8.756 -4.333 1.00 0.00 H new ATOM 0 HE1 MET A 9 -8.918 4.991 -2.167 1.00 0.00 H new ATOM 0 HE2 MET A 9 -8.333 6.611 -1.718 1.00 0.00 H new ATOM 0 HE3 MET A 9 -10.060 6.212 -1.557 1.00 0.00 H new ATOM 132 N GLU A 10 -8.368 10.620 0.400 1.00 0.00 N ATOM 133 CA GLU A 10 -7.227 11.146 1.195 1.00 0.00 C ATOM 134 C GLU A 10 -6.842 10.128 2.269 1.00 0.00 C ATOM 135 O GLU A 10 -5.761 10.174 2.821 1.00 0.00 O ATOM 136 CB GLU A 10 -7.634 12.460 1.862 1.00 0.00 C ATOM 137 CG GLU A 10 -6.430 13.068 2.584 1.00 0.00 C ATOM 138 CD GLU A 10 -6.860 14.350 3.300 1.00 0.00 C ATOM 139 OE1 GLU A 10 -8.037 14.667 3.248 1.00 0.00 O ATOM 140 OE2 GLU A 10 -6.006 14.992 3.888 1.00 0.00 O ATOM 0 H GLU A 10 -9.265 11.072 0.578 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.376 11.320 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -8.011 13.157 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.444 12.284 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.025 12.355 3.303 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.636 13.286 1.870 1.00 0.00 H new ATOM 147 N HIS A 11 -7.720 9.213 2.573 1.00 0.00 N ATOM 148 CA HIS A 11 -7.402 8.202 3.617 1.00 0.00 C ATOM 149 C HIS A 11 -7.035 6.877 2.949 1.00 0.00 C ATOM 150 O HIS A 11 -7.787 6.334 2.163 1.00 0.00 O ATOM 151 CB HIS A 11 -8.627 7.997 4.511 1.00 0.00 C ATOM 152 CG HIS A 11 -8.969 9.289 5.201 1.00 0.00 C ATOM 153 ND1 HIS A 11 -9.899 10.180 4.683 1.00 0.00 N ATOM 154 CD2 HIS A 11 -8.517 9.855 6.367 1.00 0.00 C ATOM 155 CE1 HIS A 11 -9.974 11.225 5.529 1.00 0.00 C ATOM 156 NE2 HIS A 11 -9.152 11.074 6.569 1.00 0.00 N ATOM 0 H HIS A 11 -8.641 9.122 2.145 1.00 0.00 H new ATOM 0 HA HIS A 11 -6.562 8.550 4.218 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -9.473 7.657 3.914 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -8.425 7.221 5.249 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -7.781 9.419 7.026 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -10.619 12.079 5.384 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -9.018 11.718 7.348 1.00 0.00 H new ATOM 165 N CYS A 12 -5.885 6.353 3.264 1.00 0.00 N ATOM 166 CA CYS A 12 -5.457 5.060 2.658 1.00 0.00 C ATOM 167 C CYS A 12 -5.473 3.970 3.729 1.00 0.00 C ATOM 168 O CYS A 12 -5.207 4.224 4.886 1.00 0.00 O ATOM 169 CB CYS A 12 -4.039 5.200 2.110 1.00 0.00 C ATOM 170 SG CYS A 12 -4.004 6.485 0.837 1.00 0.00 S ATOM 0 H CYS A 12 -5.219 6.765 3.918 1.00 0.00 H new ATOM 0 HA CYS A 12 -6.139 4.795 1.850 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.350 5.454 2.916 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.705 4.251 1.692 1.00 0.00 H new ATOM 175 N ALA A 13 -5.774 2.757 3.358 1.00 0.00 N ATOM 176 CA ALA A 13 -5.797 1.660 4.366 1.00 0.00 C ATOM 177 C ALA A 13 -5.135 0.410 3.783 1.00 0.00 C ATOM 178 O ALA A 13 -5.129 0.201 2.585 1.00 0.00 O ATOM 179 CB ALA A 13 -7.243 1.343 4.746 1.00 0.00 C ATOM 0 H ALA A 13 -6.004 2.478 2.404 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.250 1.976 5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.258 0.540 5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.712 2.232 5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -7.792 1.030 3.858 1.00 0.00 H new ATOM 185 N ASP A 14 -4.588 -0.433 4.616 1.00 0.00 N ATOM 186 CA ASP A 14 -3.945 -1.672 4.100 1.00 0.00 C ATOM 187 C ASP A 14 -5.038 -2.670 3.710 1.00 0.00 C ATOM 188 O ASP A 14 -6.031 -2.816 4.394 1.00 0.00 O ATOM 189 CB ASP A 14 -3.039 -2.277 5.176 1.00 0.00 C ATOM 190 CG ASP A 14 -3.858 -2.615 6.425 1.00 0.00 C ATOM 191 OD1 ASP A 14 -5.073 -2.570 6.344 1.00 0.00 O ATOM 192 OD2 ASP A 14 -3.252 -2.907 7.443 1.00 0.00 O ATOM 0 H ASP A 14 -4.559 -0.317 5.629 1.00 0.00 H new ATOM 0 HA ASP A 14 -3.336 -1.436 3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -2.557 -3.177 4.793 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.245 -1.575 5.431 1.00 0.00 H new ATOM 197 N GLU A 15 -4.873 -3.351 2.611 1.00 0.00 N ATOM 198 CA GLU A 15 -5.917 -4.329 2.182 1.00 0.00 C ATOM 199 C GLU A 15 -6.098 -5.399 3.259 1.00 0.00 C ATOM 200 O GLU A 15 -5.147 -5.852 3.864 1.00 0.00 O ATOM 201 CB GLU A 15 -5.488 -4.994 0.872 1.00 0.00 C ATOM 202 CG GLU A 15 -6.218 -4.336 -0.302 1.00 0.00 C ATOM 203 CD GLU A 15 -6.148 -2.813 -0.167 1.00 0.00 C ATOM 204 OE1 GLU A 15 -5.247 -2.337 0.501 1.00 0.00 O ATOM 205 OE2 GLU A 15 -7.000 -2.149 -0.733 1.00 0.00 O ATOM 0 H GLU A 15 -4.066 -3.275 1.992 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.860 -3.804 2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -4.410 -4.901 0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -5.714 -6.060 0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.767 -4.648 -1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -7.258 -4.661 -0.324 1.00 0.00 H new ATOM 212 N LYS A 16 -7.315 -5.812 3.501 1.00 0.00 N ATOM 213 CA LYS A 16 -7.552 -6.857 4.534 1.00 0.00 C ATOM 214 C LYS A 16 -7.381 -8.240 3.905 1.00 0.00 C ATOM 215 O LYS A 16 -7.078 -9.206 4.576 1.00 0.00 O ATOM 216 CB LYS A 16 -8.972 -6.722 5.091 1.00 0.00 C ATOM 217 CG LYS A 16 -9.991 -7.136 4.026 1.00 0.00 C ATOM 218 CD LYS A 16 -11.404 -6.896 4.561 1.00 0.00 C ATOM 219 CE LYS A 16 -12.429 -7.520 3.612 1.00 0.00 C ATOM 220 NZ LYS A 16 -13.184 -6.435 2.923 1.00 0.00 N ATOM 0 H LYS A 16 -8.152 -5.470 3.028 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.834 -6.732 5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.085 -7.346 5.977 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.154 -5.693 5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -9.833 -6.563 3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -9.860 -8.187 3.770 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.505 -7.329 5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -11.589 -5.826 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -11.927 -8.152 2.879 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.114 -8.160 4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.882 -6.855 2.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.674 -5.850 3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -12.523 -5.842 2.381 1.00 0.00 H new ATOM 234 N ASN A 17 -7.576 -8.344 2.619 1.00 0.00 N ATOM 235 CA ASN A 17 -7.427 -9.665 1.950 1.00 0.00 C ATOM 236 C ASN A 17 -5.966 -9.877 1.560 1.00 0.00 C ATOM 237 O ASN A 17 -5.598 -10.916 1.049 1.00 0.00 O ATOM 238 CB ASN A 17 -8.298 -9.696 0.694 1.00 0.00 C ATOM 239 CG ASN A 17 -9.751 -9.422 1.081 1.00 0.00 C ATOM 240 OD1 ASN A 17 -10.337 -10.159 1.850 1.00 0.00 O ATOM 241 ND2 ASN A 17 -10.360 -8.381 0.583 1.00 0.00 N ATOM 0 H ASN A 17 -7.832 -7.571 2.004 1.00 0.00 H new ATOM 0 HA ASN A 17 -7.739 -10.456 2.632 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -7.953 -8.949 -0.021 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -8.217 -10.667 0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -11.328 -8.186 0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -9.868 -7.763 -0.062 1.00 0.00 H new ATOM 248 N PHE A 18 -5.131 -8.905 1.800 1.00 0.00 N ATOM 249 CA PHE A 18 -3.693 -9.061 1.443 1.00 0.00 C ATOM 250 C PHE A 18 -2.853 -9.098 2.719 1.00 0.00 C ATOM 251 O PHE A 18 -3.008 -8.274 3.599 1.00 0.00 O ATOM 252 CB PHE A 18 -3.246 -7.884 0.579 1.00 0.00 C ATOM 253 CG PHE A 18 -1.878 -8.179 0.018 1.00 0.00 C ATOM 254 CD1 PHE A 18 -0.733 -7.801 0.727 1.00 0.00 C ATOM 255 CD2 PHE A 18 -1.754 -8.834 -1.211 1.00 0.00 C ATOM 256 CE1 PHE A 18 0.535 -8.080 0.207 1.00 0.00 C ATOM 257 CE2 PHE A 18 -0.487 -9.114 -1.732 1.00 0.00 C ATOM 258 CZ PHE A 18 0.658 -8.737 -1.023 1.00 0.00 C ATOM 0 H PHE A 18 -5.380 -8.013 2.226 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.559 -9.990 0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -3.957 -7.719 -0.230 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.221 -6.970 1.172 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.828 -7.294 1.676 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.638 -9.124 -1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.419 -7.789 0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.393 -9.621 -2.681 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.637 -8.953 -1.424 1.00 0.00 H new ATOM 268 N ASP A 19 -1.956 -10.038 2.827 1.00 0.00 N ATOM 269 CA ASP A 19 -1.105 -10.112 4.045 1.00 0.00 C ATOM 270 C ASP A 19 0.020 -9.083 3.923 1.00 0.00 C ATOM 271 O ASP A 19 1.110 -9.389 3.484 1.00 0.00 O ATOM 272 CB ASP A 19 -0.516 -11.516 4.168 1.00 0.00 C ATOM 273 CG ASP A 19 -1.648 -12.531 4.340 1.00 0.00 C ATOM 274 OD1 ASP A 19 -2.731 -12.120 4.722 1.00 0.00 O ATOM 275 OD2 ASP A 19 -1.413 -13.701 4.085 1.00 0.00 O ATOM 0 H ASP A 19 -1.776 -10.756 2.126 1.00 0.00 H new ATOM 0 HA ASP A 19 -1.701 -9.899 4.932 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.070 -11.755 3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.162 -11.564 5.020 1.00 0.00 H new ATOM 280 N CYS A 20 -0.245 -7.864 4.299 1.00 0.00 N ATOM 281 CA CYS A 20 0.796 -6.802 4.198 1.00 0.00 C ATOM 282 C CYS A 20 1.875 -7.032 5.257 1.00 0.00 C ATOM 283 O CYS A 20 3.043 -6.790 5.028 1.00 0.00 O ATOM 284 CB CYS A 20 0.140 -5.441 4.418 1.00 0.00 C ATOM 285 SG CYS A 20 -1.324 -5.310 3.362 1.00 0.00 S ATOM 0 H CYS A 20 -1.142 -7.555 4.674 1.00 0.00 H new ATOM 0 HA CYS A 20 1.257 -6.833 3.211 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -0.140 -5.324 5.465 1.00 0.00 H new ATOM 0 HB3 CYS A 20 0.844 -4.642 4.185 1.00 0.00 H new ATOM 290 N ARG A 21 1.494 -7.494 6.414 1.00 0.00 N ATOM 291 CA ARG A 21 2.498 -7.737 7.484 1.00 0.00 C ATOM 292 C ARG A 21 3.530 -8.744 6.975 1.00 0.00 C ATOM 293 O ARG A 21 4.723 -8.542 7.081 1.00 0.00 O ATOM 294 CB ARG A 21 1.784 -8.309 8.710 1.00 0.00 C ATOM 295 CG ARG A 21 2.650 -8.129 9.963 1.00 0.00 C ATOM 296 CD ARG A 21 3.998 -8.828 9.776 1.00 0.00 C ATOM 297 NE ARG A 21 4.636 -9.036 11.105 1.00 0.00 N ATOM 298 CZ ARG A 21 4.272 -10.042 11.853 1.00 0.00 C ATOM 299 NH1 ARG A 21 3.346 -10.862 11.438 1.00 0.00 N ATOM 300 NH2 ARG A 21 4.836 -10.226 13.014 1.00 0.00 N ATOM 0 H ARG A 21 0.530 -7.714 6.665 1.00 0.00 H new ATOM 0 HA ARG A 21 2.998 -6.806 7.753 1.00 0.00 H new ATOM 0 HB2 ARG A 21 0.825 -7.809 8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.572 -9.367 8.555 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.806 -7.068 10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 21 2.136 -8.540 10.832 1.00 0.00 H new ATOM 0 HD2 ARG A 21 3.857 -9.785 9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.647 -8.227 9.139 1.00 0.00 H new ATOM 0 HE ARG A 21 5.357 -8.393 11.431 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.906 -10.717 10.529 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.062 -11.648 12.022 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.560 -9.584 13.336 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.553 -11.012 13.600 1.00 0.00 H new ATOM 314 N ARG A 22 3.076 -9.825 6.406 1.00 0.00 N ATOM 315 CA ARG A 22 4.022 -10.844 5.877 1.00 0.00 C ATOM 316 C ARG A 22 4.765 -10.274 4.670 1.00 0.00 C ATOM 317 O ARG A 22 5.968 -10.390 4.551 1.00 0.00 O ATOM 318 CB ARG A 22 3.237 -12.088 5.464 1.00 0.00 C ATOM 319 CG ARG A 22 3.898 -12.735 4.246 1.00 0.00 C ATOM 320 CD ARG A 22 3.203 -14.061 3.940 1.00 0.00 C ATOM 321 NE ARG A 22 3.309 -14.956 5.126 1.00 0.00 N ATOM 322 CZ ARG A 22 2.459 -15.933 5.283 1.00 0.00 C ATOM 323 NH1 ARG A 22 1.518 -16.129 4.400 1.00 0.00 N ATOM 324 NH2 ARG A 22 2.550 -16.713 6.324 1.00 0.00 N ATOM 0 H ARG A 22 2.088 -10.047 6.284 1.00 0.00 H new ATOM 0 HA ARG A 22 4.746 -11.110 6.647 1.00 0.00 H new ATOM 0 HB2 ARG A 22 3.201 -12.798 6.290 1.00 0.00 H new ATOM 0 HB3 ARG A 22 2.207 -11.819 5.230 1.00 0.00 H new ATOM 0 HG2 ARG A 22 3.832 -12.069 3.385 1.00 0.00 H new ATOM 0 HG3 ARG A 22 4.958 -12.902 4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 22 2.156 -13.888 3.693 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.661 -14.533 3.071 1.00 0.00 H new ATOM 0 HE ARG A 22 4.046 -14.805 5.815 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.447 -15.518 3.586 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.854 -16.893 4.524 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.285 -16.559 7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.886 -17.477 6.448 1.00 0.00 H new ATOM 338 N SER A 23 4.057 -9.656 3.775 1.00 0.00 N ATOM 339 CA SER A 23 4.720 -9.072 2.582 1.00 0.00 C ATOM 340 C SER A 23 5.706 -7.992 3.036 1.00 0.00 C ATOM 341 O SER A 23 6.759 -7.815 2.458 1.00 0.00 O ATOM 342 CB SER A 23 3.659 -8.461 1.669 1.00 0.00 C ATOM 343 OG SER A 23 2.827 -9.494 1.158 1.00 0.00 O ATOM 0 H SER A 23 3.046 -9.529 3.817 1.00 0.00 H new ATOM 0 HA SER A 23 5.260 -9.846 2.036 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.061 -7.737 2.222 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.135 -7.923 0.849 1.00 0.00 H new ATOM 0 HG SER A 23 2.309 -9.152 0.400 1.00 0.00 H new ATOM 349 N LEU A 24 5.364 -7.267 4.067 1.00 0.00 N ATOM 350 CA LEU A 24 6.270 -6.193 4.564 1.00 0.00 C ATOM 351 C LEU A 24 7.568 -6.799 5.109 1.00 0.00 C ATOM 352 O LEU A 24 8.650 -6.346 4.793 1.00 0.00 O ATOM 353 CB LEU A 24 5.562 -5.419 5.679 1.00 0.00 C ATOM 354 CG LEU A 24 6.502 -4.357 6.252 1.00 0.00 C ATOM 355 CD1 LEU A 24 6.709 -3.243 5.226 1.00 0.00 C ATOM 356 CD2 LEU A 24 5.884 -3.777 7.525 1.00 0.00 C ATOM 0 H LEU A 24 4.493 -7.373 4.588 1.00 0.00 H new ATOM 0 HA LEU A 24 6.515 -5.523 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 24 4.660 -4.947 5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.249 -6.104 6.467 1.00 0.00 H new ATOM 0 HG LEU A 24 7.466 -4.809 6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.379 -2.489 5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.146 -3.660 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.749 -2.785 4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.549 -3.019 7.939 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.921 -3.325 7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.742 -4.573 8.256 1.00 0.00 H new ATOM 368 N ARG A 25 7.478 -7.816 5.922 1.00 0.00 N ATOM 369 CA ARG A 25 8.720 -8.429 6.471 1.00 0.00 C ATOM 370 C ARG A 25 9.460 -9.150 5.344 1.00 0.00 C ATOM 371 O ARG A 25 10.643 -9.416 5.434 1.00 0.00 O ATOM 372 CB ARG A 25 8.369 -9.414 7.589 1.00 0.00 C ATOM 373 CG ARG A 25 7.486 -10.530 7.036 1.00 0.00 C ATOM 374 CD ARG A 25 6.976 -11.404 8.184 1.00 0.00 C ATOM 375 NE ARG A 25 6.237 -12.574 7.629 1.00 0.00 N ATOM 376 CZ ARG A 25 6.886 -13.537 7.033 1.00 0.00 C ATOM 377 NH1 ARG A 25 8.184 -13.474 6.918 1.00 0.00 N ATOM 378 NH2 ARG A 25 6.237 -14.562 6.551 1.00 0.00 N ATOM 0 H ARG A 25 6.605 -8.246 6.228 1.00 0.00 H new ATOM 0 HA ARG A 25 9.360 -7.651 6.886 1.00 0.00 H new ATOM 0 HB2 ARG A 25 9.280 -9.835 8.014 1.00 0.00 H new ATOM 0 HB3 ARG A 25 7.852 -8.894 8.395 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.645 -10.104 6.490 1.00 0.00 H new ATOM 0 HG3 ARG A 25 8.051 -11.137 6.328 1.00 0.00 H new ATOM 0 HD2 ARG A 25 7.812 -11.745 8.794 1.00 0.00 H new ATOM 0 HD3 ARG A 25 6.322 -10.823 8.835 1.00 0.00 H new ATOM 0 HE ARG A 25 5.222 -12.622 7.715 1.00 0.00 H new ATOM 0 HH11 ARG A 25 8.691 -12.673 7.294 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.692 -14.226 6.452 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.222 -14.611 6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 25 6.745 -15.314 6.085 1.00 0.00 H new ATOM 392 N ASN A 26 8.773 -9.457 4.278 1.00 0.00 N ATOM 393 CA ASN A 26 9.436 -10.148 3.137 1.00 0.00 C ATOM 394 C ASN A 26 10.159 -9.115 2.274 1.00 0.00 C ATOM 395 O ASN A 26 10.791 -9.443 1.291 1.00 0.00 O ATOM 396 CB ASN A 26 8.378 -10.855 2.292 1.00 0.00 C ATOM 397 CG ASN A 26 7.744 -11.989 3.098 1.00 0.00 C ATOM 398 OD1 ASN A 26 8.353 -12.517 4.007 1.00 0.00 O ATOM 399 ND2 ASN A 26 6.537 -12.387 2.804 1.00 0.00 N ATOM 0 H ASN A 26 7.781 -9.259 4.148 1.00 0.00 H new ATOM 0 HA ASN A 26 10.152 -10.877 3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 26 7.612 -10.144 1.983 1.00 0.00 H new ATOM 0 HB3 ASN A 26 8.831 -11.251 1.383 1.00 0.00 H new ATOM 0 HD21 ASN A 26 6.105 -13.141 3.337 1.00 0.00 H new ATOM 0 HD22 ASN A 26 6.026 -11.944 2.041 1.00 0.00 H new ATOM 406 N GLY A 27 10.070 -7.865 2.636 1.00 0.00 N ATOM 407 CA GLY A 27 10.750 -6.808 1.839 1.00 0.00 C ATOM 408 C GLY A 27 9.894 -6.461 0.621 1.00 0.00 C ATOM 409 O GLY A 27 10.387 -5.966 -0.373 1.00 0.00 O ATOM 0 H GLY A 27 9.555 -7.530 3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.908 -5.920 2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 27 11.733 -7.154 1.520 1.00 0.00 H new ATOM 413 N ASP A 28 8.616 -6.711 0.689 1.00 0.00 N ATOM 414 CA ASP A 28 7.737 -6.388 -0.470 1.00 0.00 C ATOM 415 C ASP A 28 7.822 -4.891 -0.764 1.00 0.00 C ATOM 416 O ASP A 28 7.875 -4.473 -1.903 1.00 0.00 O ATOM 417 CB ASP A 28 6.292 -6.765 -0.137 1.00 0.00 C ATOM 418 CG ASP A 28 5.426 -6.606 -1.387 1.00 0.00 C ATOM 419 OD1 ASP A 28 5.508 -5.560 -2.007 1.00 0.00 O ATOM 420 OD2 ASP A 28 4.700 -7.534 -1.704 1.00 0.00 O ATOM 0 H ASP A 28 8.143 -7.123 1.493 1.00 0.00 H new ATOM 0 HA ASP A 28 8.063 -6.951 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.246 -7.793 0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.914 -6.130 0.664 1.00 0.00 H new ATOM 425 N CYS A 29 7.849 -4.080 0.259 1.00 0.00 N ATOM 426 CA CYS A 29 7.944 -2.612 0.039 1.00 0.00 C ATOM 427 C CYS A 29 9.299 -2.295 -0.601 1.00 0.00 C ATOM 428 O CYS A 29 9.491 -1.253 -1.195 1.00 0.00 O ATOM 429 CB CYS A 29 7.838 -1.885 1.384 1.00 0.00 C ATOM 430 SG CYS A 29 6.400 -2.495 2.300 1.00 0.00 S ATOM 0 H CYS A 29 7.809 -4.372 1.236 1.00 0.00 H new ATOM 0 HA CYS A 29 7.136 -2.283 -0.614 1.00 0.00 H new ATOM 0 HB2 CYS A 29 8.746 -2.044 1.966 1.00 0.00 H new ATOM 0 HB3 CYS A 29 7.748 -0.811 1.221 1.00 0.00 H new ATOM 435 N ASP A 30 10.243 -3.189 -0.467 1.00 0.00 N ATOM 436 CA ASP A 30 11.596 -2.952 -1.049 1.00 0.00 C ATOM 437 C ASP A 30 11.706 -3.627 -2.420 1.00 0.00 C ATOM 438 O ASP A 30 12.724 -3.540 -3.081 1.00 0.00 O ATOM 439 CB ASP A 30 12.652 -3.542 -0.113 1.00 0.00 C ATOM 440 CG ASP A 30 12.662 -2.766 1.203 1.00 0.00 C ATOM 441 OD1 ASP A 30 12.095 -1.684 1.235 1.00 0.00 O ATOM 442 OD2 ASP A 30 13.237 -3.262 2.158 1.00 0.00 O ATOM 0 H ASP A 30 10.134 -4.077 0.023 1.00 0.00 H new ATOM 0 HA ASP A 30 11.754 -1.880 -1.166 1.00 0.00 H new ATOM 0 HB2 ASP A 30 12.438 -4.594 0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.635 -3.495 -0.582 1.00 0.00 H new ATOM 447 N ASN A 31 10.675 -4.297 -2.858 1.00 0.00 N ATOM 448 CA ASN A 31 10.733 -4.969 -4.183 1.00 0.00 C ATOM 449 C ASN A 31 10.045 -4.086 -5.220 1.00 0.00 C ATOM 450 O ASN A 31 8.855 -3.855 -5.164 1.00 0.00 O ATOM 451 CB ASN A 31 10.020 -6.319 -4.095 1.00 0.00 C ATOM 452 CG ASN A 31 10.310 -7.136 -5.353 1.00 0.00 C ATOM 453 OD1 ASN A 31 10.933 -6.651 -6.277 1.00 0.00 O ATOM 454 ND2 ASN A 31 9.880 -8.364 -5.428 1.00 0.00 N ATOM 0 H ASN A 31 9.795 -4.407 -2.354 1.00 0.00 H new ATOM 0 HA ASN A 31 11.771 -5.129 -4.475 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.356 -6.862 -3.211 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.946 -6.168 -3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.066 -8.919 -6.263 1.00 0.00 H new ATOM 0 HD22 ASN A 31 9.357 -8.770 -4.652 1.00 0.00 H new ATOM 461 N ASP A 32 10.788 -3.585 -6.165 1.00 0.00 N ATOM 462 CA ASP A 32 10.183 -2.708 -7.206 1.00 0.00 C ATOM 463 C ASP A 32 9.052 -3.455 -7.909 1.00 0.00 C ATOM 464 O ASP A 32 8.063 -2.872 -8.308 1.00 0.00 O ATOM 465 CB ASP A 32 11.253 -2.322 -8.229 1.00 0.00 C ATOM 466 CG ASP A 32 12.302 -1.431 -7.559 1.00 0.00 C ATOM 467 OD1 ASP A 32 12.063 -1.007 -6.441 1.00 0.00 O ATOM 468 OD2 ASP A 32 13.327 -1.191 -8.175 1.00 0.00 O ATOM 0 H ASP A 32 11.791 -3.745 -6.262 1.00 0.00 H new ATOM 0 HA ASP A 32 9.785 -1.808 -6.737 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.725 -3.218 -8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.797 -1.797 -9.068 1.00 0.00 H new ATOM 473 N ASP A 33 9.197 -4.739 -8.071 1.00 0.00 N ATOM 474 CA ASP A 33 8.139 -5.526 -8.758 1.00 0.00 C ATOM 475 C ASP A 33 6.873 -5.559 -7.898 1.00 0.00 C ATOM 476 O ASP A 33 5.785 -5.777 -8.393 1.00 0.00 O ATOM 477 CB ASP A 33 8.640 -6.952 -8.991 1.00 0.00 C ATOM 478 CG ASP A 33 7.703 -7.667 -9.970 1.00 0.00 C ATOM 479 OD1 ASP A 33 7.899 -7.515 -11.164 1.00 0.00 O ATOM 480 OD2 ASP A 33 6.807 -8.354 -9.507 1.00 0.00 O ATOM 0 H ASP A 33 10.004 -5.278 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 33 7.906 -5.060 -9.715 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.654 -6.932 -9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.679 -7.494 -8.046 1.00 0.00 H new ATOM 485 N LYS A 34 7.003 -5.361 -6.611 1.00 0.00 N ATOM 486 CA LYS A 34 5.801 -5.401 -5.733 1.00 0.00 C ATOM 487 C LYS A 34 5.484 -3.995 -5.227 1.00 0.00 C ATOM 488 O LYS A 34 4.526 -3.789 -4.511 1.00 0.00 O ATOM 489 CB LYS A 34 6.075 -6.312 -4.536 1.00 0.00 C ATOM 490 CG LYS A 34 6.663 -7.635 -5.024 1.00 0.00 C ATOM 491 CD LYS A 34 6.665 -8.650 -3.878 1.00 0.00 C ATOM 492 CE LYS A 34 7.334 -9.943 -4.343 1.00 0.00 C ATOM 493 NZ LYS A 34 6.379 -11.077 -4.199 1.00 0.00 N ATOM 0 H LYS A 34 7.885 -5.175 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 34 4.954 -5.783 -6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.767 -5.827 -3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.152 -6.494 -3.985 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.079 -8.017 -5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 34 7.679 -7.481 -5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 34 7.196 -8.242 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.644 -8.852 -3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.649 -9.849 -5.382 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.231 -10.133 -3.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.834 -11.957 -4.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.100 -11.171 -3.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.535 -10.896 -4.779 1.00 0.00 H new ATOM 507 N LEU A 35 6.281 -3.025 -5.583 1.00 0.00 N ATOM 508 CA LEU A 35 6.009 -1.642 -5.106 1.00 0.00 C ATOM 509 C LEU A 35 4.598 -1.224 -5.515 1.00 0.00 C ATOM 510 O LEU A 35 3.859 -0.662 -4.732 1.00 0.00 O ATOM 511 CB LEU A 35 7.033 -0.677 -5.710 1.00 0.00 C ATOM 512 CG LEU A 35 8.299 -0.650 -4.847 1.00 0.00 C ATOM 513 CD1 LEU A 35 9.334 0.281 -5.484 1.00 0.00 C ATOM 514 CD2 LEU A 35 7.954 -0.130 -3.449 1.00 0.00 C ATOM 0 H LEU A 35 7.102 -3.130 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 35 6.089 -1.614 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.281 -0.986 -6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.607 0.324 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 35 8.706 -1.659 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.234 0.299 -4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.583 -0.080 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.923 1.288 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 35 8.855 -0.111 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.546 0.878 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.215 -0.786 -2.989 1.00 0.00 H new ATOM 526 N LEU A 36 4.209 -1.501 -6.730 1.00 0.00 N ATOM 527 CA LEU A 36 2.836 -1.126 -7.167 1.00 0.00 C ATOM 528 C LEU A 36 1.821 -1.936 -6.366 1.00 0.00 C ATOM 529 O LEU A 36 0.791 -1.437 -5.958 1.00 0.00 O ATOM 530 CB LEU A 36 2.664 -1.432 -8.658 1.00 0.00 C ATOM 531 CG LEU A 36 1.292 -0.936 -9.125 1.00 0.00 C ATOM 532 CD1 LEU A 36 1.415 -0.348 -10.532 1.00 0.00 C ATOM 533 CD2 LEU A 36 0.305 -2.107 -9.155 1.00 0.00 C ATOM 0 H LEU A 36 4.780 -1.968 -7.435 1.00 0.00 H new ATOM 0 HA LEU A 36 2.679 -0.061 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.453 -0.948 -9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.754 -2.504 -8.833 1.00 0.00 H new ATOM 0 HG LEU A 36 0.932 -0.172 -8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.439 0.005 -10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.117 0.486 -10.518 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.776 -1.115 -11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.671 -1.752 -9.487 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.667 -2.871 -9.843 1.00 0.00 H new ATOM 0 HD23 LEU A 36 0.215 -2.533 -8.156 1.00 0.00 H new ATOM 545 N GLU A 37 2.103 -3.190 -6.142 1.00 0.00 N ATOM 546 CA GLU A 37 1.154 -4.041 -5.376 1.00 0.00 C ATOM 547 C GLU A 37 0.955 -3.441 -3.986 1.00 0.00 C ATOM 548 O GLU A 37 -0.135 -3.425 -3.455 1.00 0.00 O ATOM 549 CB GLU A 37 1.736 -5.450 -5.239 1.00 0.00 C ATOM 550 CG GLU A 37 1.998 -6.034 -6.627 1.00 0.00 C ATOM 551 CD GLU A 37 2.416 -7.498 -6.495 1.00 0.00 C ATOM 552 OE1 GLU A 37 2.592 -7.945 -5.374 1.00 0.00 O ATOM 553 OE2 GLU A 37 2.553 -8.149 -7.518 1.00 0.00 O ATOM 0 H GLU A 37 2.951 -3.661 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 37 0.198 -4.089 -5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 37 2.663 -5.417 -4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.044 -6.088 -4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.101 -5.955 -7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.780 -5.466 -7.130 1.00 0.00 H new ATOM 560 N MET A 38 2.002 -2.945 -3.392 1.00 0.00 N ATOM 561 CA MET A 38 1.872 -2.348 -2.037 1.00 0.00 C ATOM 562 C MET A 38 1.095 -1.036 -2.124 1.00 0.00 C ATOM 563 O MET A 38 0.182 -0.793 -1.361 1.00 0.00 O ATOM 564 CB MET A 38 3.264 -2.083 -1.481 1.00 0.00 C ATOM 565 CG MET A 38 3.963 -3.418 -1.218 1.00 0.00 C ATOM 566 SD MET A 38 3.111 -4.289 0.120 1.00 0.00 S ATOM 567 CE MET A 38 2.241 -5.504 -0.903 1.00 0.00 C ATOM 0 H MET A 38 2.942 -2.927 -3.787 1.00 0.00 H new ATOM 0 HA MET A 38 1.336 -3.034 -1.381 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.844 -1.488 -2.187 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.196 -1.506 -0.559 1.00 0.00 H new ATOM 0 HG2 MET A 38 3.961 -4.027 -2.122 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.006 -3.249 -0.950 1.00 0.00 H new ATOM 0 HE1 MET A 38 1.176 -5.479 -0.671 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.389 -5.265 -1.956 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.634 -6.500 -0.698 1.00 0.00 H new ATOM 577 N GLY A 39 1.435 -0.192 -3.056 1.00 0.00 N ATOM 578 CA GLY A 39 0.697 1.092 -3.191 1.00 0.00 C ATOM 579 C GLY A 39 -0.783 0.775 -3.380 1.00 0.00 C ATOM 580 O GLY A 39 -1.652 1.548 -3.025 1.00 0.00 O ATOM 0 H GLY A 39 2.189 -0.335 -3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.843 1.709 -2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.075 1.660 -4.041 1.00 0.00 H new ATOM 584 N TYR A 40 -1.067 -0.365 -3.943 1.00 0.00 N ATOM 585 CA TYR A 40 -2.480 -0.764 -4.173 1.00 0.00 C ATOM 586 C TYR A 40 -2.978 -1.630 -3.010 1.00 0.00 C ATOM 587 O TYR A 40 -3.972 -1.328 -2.381 1.00 0.00 O ATOM 588 CB TYR A 40 -2.561 -1.568 -5.472 1.00 0.00 C ATOM 589 CG TYR A 40 -3.955 -2.114 -5.645 1.00 0.00 C ATOM 590 CD1 TYR A 40 -4.313 -3.313 -5.019 1.00 0.00 C ATOM 591 CD2 TYR A 40 -4.887 -1.429 -6.432 1.00 0.00 C ATOM 592 CE1 TYR A 40 -5.603 -3.830 -5.179 1.00 0.00 C ATOM 593 CE2 TYR A 40 -6.179 -1.945 -6.592 1.00 0.00 C ATOM 594 CZ TYR A 40 -6.536 -3.145 -5.964 1.00 0.00 C ATOM 595 OH TYR A 40 -7.809 -3.655 -6.122 1.00 0.00 O ATOM 0 H TYR A 40 -0.373 -1.043 -4.256 1.00 0.00 H new ATOM 0 HA TYR A 40 -3.102 0.128 -4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -2.300 -0.935 -6.320 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.840 -2.385 -5.451 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -3.592 -3.840 -4.411 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -4.611 -0.504 -6.915 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -5.878 -4.757 -4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -6.900 -1.418 -7.199 1.00 0.00 H new ATOM 0 HH TYR A 40 -8.332 -3.057 -6.696 1.00 0.00 H new ATOM 605 N TYR A 41 -2.307 -2.717 -2.736 1.00 0.00 N ATOM 606 CA TYR A 41 -2.753 -3.617 -1.634 1.00 0.00 C ATOM 607 C TYR A 41 -2.374 -3.048 -0.263 1.00 0.00 C ATOM 608 O TYR A 41 -3.149 -3.104 0.668 1.00 0.00 O ATOM 609 CB TYR A 41 -2.104 -4.995 -1.801 1.00 0.00 C ATOM 610 CG TYR A 41 -2.678 -5.690 -3.014 1.00 0.00 C ATOM 611 CD1 TYR A 41 -3.929 -6.316 -2.936 1.00 0.00 C ATOM 612 CD2 TYR A 41 -1.964 -5.710 -4.217 1.00 0.00 C ATOM 613 CE1 TYR A 41 -4.464 -6.959 -4.058 1.00 0.00 C ATOM 614 CE2 TYR A 41 -2.498 -6.353 -5.340 1.00 0.00 C ATOM 615 CZ TYR A 41 -3.747 -6.977 -5.261 1.00 0.00 C ATOM 616 OH TYR A 41 -4.274 -7.610 -6.368 1.00 0.00 O ATOM 0 H TYR A 41 -1.467 -3.021 -3.229 1.00 0.00 H new ATOM 0 HA TYR A 41 -3.838 -3.702 -1.686 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.025 -4.888 -1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.276 -5.598 -0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.482 -6.302 -2.008 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -0.999 -5.229 -4.279 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -5.429 -7.441 -3.996 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -1.945 -6.367 -6.268 1.00 0.00 H new ATOM 0 HH TYR A 41 -3.650 -7.528 -7.119 1.00 0.00 H new ATOM 626 N CYS A 42 -1.187 -2.526 -0.107 1.00 0.00 N ATOM 627 CA CYS A 42 -0.802 -2.001 1.235 1.00 0.00 C ATOM 628 C CYS A 42 -0.020 -0.690 1.121 1.00 0.00 C ATOM 629 O CYS A 42 1.169 -0.648 1.386 1.00 0.00 O ATOM 630 CB CYS A 42 0.059 -3.042 1.944 1.00 0.00 C ATOM 631 SG CYS A 42 -0.587 -4.693 1.587 1.00 0.00 S ATOM 0 H CYS A 42 -0.479 -2.441 -0.836 1.00 0.00 H new ATOM 0 HA CYS A 42 -1.712 -1.803 1.802 1.00 0.00 H new ATOM 0 HB2 CYS A 42 1.094 -2.964 1.610 1.00 0.00 H new ATOM 0 HB3 CYS A 42 0.056 -2.862 3.019 1.00 0.00 H new ATOM 636 N PRO A 43 -0.684 0.374 0.755 1.00 0.00 N ATOM 637 CA PRO A 43 -0.042 1.717 0.628 1.00 0.00 C ATOM 638 C PRO A 43 0.401 2.260 1.989 1.00 0.00 C ATOM 639 O PRO A 43 1.405 2.937 2.113 1.00 0.00 O ATOM 640 CB PRO A 43 -1.150 2.596 0.042 1.00 0.00 C ATOM 641 CG PRO A 43 -2.425 1.916 0.415 1.00 0.00 C ATOM 642 CD PRO A 43 -2.117 0.423 0.427 1.00 0.00 C ATOM 0 HA PRO A 43 0.857 1.686 0.013 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -1.108 3.606 0.449 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -1.052 2.684 -1.040 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.774 2.250 1.392 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.214 2.146 -0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -2.717 -0.105 1.168 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.324 -0.038 -0.539 1.00 0.00 H new ATOM 650 N VAL A 44 -0.355 1.968 3.011 1.00 0.00 N ATOM 651 CA VAL A 44 0.000 2.455 4.372 1.00 0.00 C ATOM 652 C VAL A 44 1.124 1.597 4.957 1.00 0.00 C ATOM 653 O VAL A 44 2.059 2.093 5.551 1.00 0.00 O ATOM 654 CB VAL A 44 -1.233 2.358 5.270 1.00 0.00 C ATOM 655 CG1 VAL A 44 -0.845 2.679 6.713 1.00 0.00 C ATOM 656 CG2 VAL A 44 -2.293 3.353 4.791 1.00 0.00 C ATOM 0 H VAL A 44 -1.207 1.410 2.961 1.00 0.00 H new ATOM 0 HA VAL A 44 0.338 3.490 4.312 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.636 1.346 5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.726 2.609 7.351 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.093 1.968 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.439 3.689 6.764 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.172 3.284 5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.889 4.365 4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.573 3.120 3.764 1.00 0.00 H new ATOM 666 N THR A 45 1.023 0.305 4.805 1.00 0.00 N ATOM 667 CA THR A 45 2.062 -0.607 5.366 1.00 0.00 C ATOM 668 C THR A 45 3.441 -0.292 4.778 1.00 0.00 C ATOM 669 O THR A 45 4.440 -0.352 5.462 1.00 0.00 O ATOM 670 CB THR A 45 1.703 -2.054 5.030 1.00 0.00 C ATOM 671 OG1 THR A 45 0.361 -2.313 5.421 1.00 0.00 O ATOM 672 CG2 THR A 45 2.646 -2.996 5.777 1.00 0.00 C ATOM 0 H THR A 45 0.261 -0.162 4.313 1.00 0.00 H new ATOM 0 HA THR A 45 2.096 -0.464 6.446 1.00 0.00 H new ATOM 0 HB THR A 45 1.803 -2.216 3.957 1.00 0.00 H new ATOM 0 HG1 THR A 45 0.328 -3.136 5.952 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.392 -4.029 5.539 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.674 -2.796 5.475 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.545 -2.836 6.850 1.00 0.00 H new ATOM 680 N CYS A 46 3.511 0.015 3.513 1.00 0.00 N ATOM 681 CA CYS A 46 4.841 0.296 2.899 1.00 0.00 C ATOM 682 C CYS A 46 5.224 1.769 3.076 1.00 0.00 C ATOM 683 O CYS A 46 6.287 2.191 2.670 1.00 0.00 O ATOM 684 CB CYS A 46 4.805 -0.064 1.414 1.00 0.00 C ATOM 685 SG CYS A 46 4.803 -1.868 1.233 1.00 0.00 S ATOM 0 H CYS A 46 2.713 0.083 2.881 1.00 0.00 H new ATOM 0 HA CYS A 46 5.593 -0.312 3.402 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.916 0.361 0.947 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.668 0.363 0.904 1.00 0.00 H new ATOM 690 N GLY A 47 4.382 2.549 3.697 1.00 0.00 N ATOM 691 CA GLY A 47 4.727 3.983 3.915 1.00 0.00 C ATOM 692 C GLY A 47 4.535 4.781 2.625 1.00 0.00 C ATOM 693 O GLY A 47 5.284 5.694 2.338 1.00 0.00 O ATOM 0 H GLY A 47 3.475 2.258 4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.100 4.398 4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.760 4.068 4.252 1.00 0.00 H new ATOM 697 N PHE A 48 3.531 4.467 1.851 1.00 0.00 N ATOM 698 CA PHE A 48 3.297 5.236 0.598 1.00 0.00 C ATOM 699 C PHE A 48 2.081 6.130 0.798 1.00 0.00 C ATOM 700 O PHE A 48 1.801 7.011 0.011 1.00 0.00 O ATOM 701 CB PHE A 48 3.034 4.276 -0.564 1.00 0.00 C ATOM 702 CG PHE A 48 4.200 3.328 -0.743 1.00 0.00 C ATOM 703 CD1 PHE A 48 5.477 3.657 -0.262 1.00 0.00 C ATOM 704 CD2 PHE A 48 3.999 2.112 -1.405 1.00 0.00 C ATOM 705 CE1 PHE A 48 6.544 2.770 -0.447 1.00 0.00 C ATOM 706 CE2 PHE A 48 5.067 1.229 -1.588 1.00 0.00 C ATOM 707 CZ PHE A 48 6.339 1.557 -1.110 1.00 0.00 C ATOM 0 H PHE A 48 2.866 3.715 2.032 1.00 0.00 H new ATOM 0 HA PHE A 48 4.176 5.838 0.367 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.122 3.709 -0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.874 4.842 -1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 48 5.636 4.594 0.251 1.00 0.00 H new ATOM 0 HD2 PHE A 48 3.017 1.855 -1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 48 7.527 3.023 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 48 4.909 0.291 -2.100 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.163 0.873 -1.253 1.00 0.00 H new ATOM 717 N CYS A 49 1.362 5.913 1.860 1.00 0.00 N ATOM 718 CA CYS A 49 0.169 6.752 2.134 1.00 0.00 C ATOM 719 C CYS A 49 -0.110 6.763 3.635 1.00 0.00 C ATOM 720 O CYS A 49 0.549 6.090 4.403 1.00 0.00 O ATOM 721 CB CYS A 49 -1.040 6.184 1.390 1.00 0.00 C ATOM 722 SG CYS A 49 -2.285 7.485 1.191 1.00 0.00 S ATOM 0 H CYS A 49 1.551 5.188 2.552 1.00 0.00 H new ATOM 0 HA CYS A 49 0.355 7.770 1.792 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -0.736 5.804 0.415 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -1.460 5.344 1.943 1.00 0.00 H new ATOM 727 N GLU A 50 -1.080 7.522 4.062 1.00 0.00 N ATOM 728 CA GLU A 50 -1.403 7.575 5.515 1.00 0.00 C ATOM 729 C GLU A 50 -2.658 6.743 5.789 1.00 0.00 C ATOM 730 O GLU A 50 -3.508 6.592 4.933 1.00 0.00 O ATOM 731 CB GLU A 50 -1.654 9.029 5.922 1.00 0.00 C ATOM 732 CG GLU A 50 -0.316 9.759 6.056 1.00 0.00 C ATOM 733 CD GLU A 50 0.349 9.853 4.682 1.00 0.00 C ATOM 734 OE1 GLU A 50 -0.368 9.807 3.695 1.00 0.00 O ATOM 735 OE2 GLU A 50 1.563 9.972 4.639 1.00 0.00 O ATOM 0 H GLU A 50 -1.664 8.109 3.466 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.570 7.172 6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.278 9.524 5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.196 9.065 6.867 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.473 10.757 6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.333 9.227 6.751 1.00 0.00 H new ATOM 742 N PRO A 51 -2.772 6.206 6.976 1.00 0.00 N ATOM 743 CA PRO A 51 -3.946 5.374 7.377 1.00 0.00 C ATOM 744 C PRO A 51 -5.250 6.180 7.397 1.00 0.00 C ATOM 745 O PRO A 51 -5.302 7.167 8.114 1.00 0.00 O ATOM 746 CB PRO A 51 -3.599 4.885 8.785 1.00 0.00 C ATOM 747 CG PRO A 51 -2.557 5.824 9.292 1.00 0.00 C ATOM 748 CD PRO A 51 -1.798 6.333 8.069 1.00 0.00 C ATOM 749 OXT PRO A 51 -6.173 5.794 6.700 1.00 0.00 O ATOM 0 HA PRO A 51 -4.118 4.562 6.670 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.478 4.891 9.429 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.226 3.861 8.763 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.012 6.651 9.837 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.883 5.319 9.984 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -1.475 7.366 8.200 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -0.903 5.741 7.878 1.00 0.00 H new TER 757 PRO A 51