USER MOD reduce.3.24.130724 H: found=0, std=0, add=253, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 253 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 16 ASN :FLIP amide:sc= -0.96 F(o=-2.9!,f=-1.9) USER MOD Set 1.2: A 28 SER OG : rot 168:sc= -0.921 USER MOD Single : A 1 ARG N :NH3+ 162:sc= -0.121 (180deg=-0.903) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -2.42! C(o=-2.4!,f=-5!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -120:sc= -0.253 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.0311 K(o=-0.031,f=-0.82!) USER MOD Single : A 23 ASN : amide:sc= -1.05! C(o=-1.1!,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 13.261 4.218 8.881 1.00 1.00 N ATOM 2 CA ARG A 1 14.582 4.873 9.094 1.00 1.00 C ATOM 3 C ARG A 1 15.696 3.923 8.667 1.00 1.00 C ATOM 4 O ARG A 1 16.784 3.931 9.243 1.00 1.00 O ATOM 5 CB ARG A 1 14.736 5.238 10.574 1.00 1.00 C ATOM 6 CG ARG A 1 14.612 3.976 11.434 1.00 1.00 C ATOM 7 CD ARG A 1 14.783 4.346 12.910 1.00 1.00 C ATOM 8 NE ARG A 1 16.155 4.774 13.165 1.00 1.00 N ATOM 9 CZ ARG A 1 16.538 5.159 14.378 1.00 1.00 C ATOM 10 NH1 ARG A 1 15.683 5.161 15.364 1.00 1.00 N ATOM 11 NH2 ARG A 1 17.771 5.535 14.582 1.00 1.00 N ATOM 0 H1 ARG A 1 12.534 4.713 9.436 1.00 1.00 H new ATOM 0 H2 ARG A 1 13.013 4.258 7.872 1.00 1.00 H new ATOM 0 H3 ARG A 1 13.313 3.225 9.186 1.00 1.00 H new ATOM 0 HA ARG A 1 14.643 5.782 8.495 1.00 1.00 H new ATOM 0 HB2 ARG A 1 15.703 5.711 10.743 1.00 1.00 H new ATOM 0 HB3 ARG A 1 13.973 5.962 10.861 1.00 1.00 H new ATOM 0 HG2 ARG A 1 13.640 3.509 11.275 1.00 1.00 H new ATOM 0 HG3 ARG A 1 15.368 3.247 11.141 1.00 1.00 H new ATOM 0 HD2 ARG A 1 14.090 5.144 13.175 1.00 1.00 H new ATOM 0 HD3 ARG A 1 14.538 3.489 13.538 1.00 1.00 H new ATOM 0 HE ARG A 1 16.830 4.778 12.400 1.00 1.00 H new ATOM 0 HH11 ARG A 1 14.720 4.867 15.204 1.00 1.00 H new ATOM 0 HH12 ARG A 1 15.978 5.457 16.294 1.00 1.00 H new ATOM 0 HH21 ARG A 1 18.439 5.533 13.811 1.00 1.00 H new ATOM 0 HH22 ARG A 1 18.067 5.831 15.512 1.00 1.00 H new ATOM 27 N ARG A 2 15.420 3.107 7.655 1.00 1.00 N ATOM 28 CA ARG A 2 16.411 2.154 7.165 1.00 1.00 C ATOM 29 C ARG A 2 17.515 2.889 6.412 1.00 1.00 C ATOM 30 O ARG A 2 17.262 3.887 5.737 1.00 1.00 O ATOM 31 CB ARG A 2 15.750 1.140 6.227 1.00 1.00 C ATOM 32 CG ARG A 2 14.551 0.468 6.911 1.00 1.00 C ATOM 33 CD ARG A 2 15.018 -0.437 8.057 1.00 1.00 C ATOM 34 NE ARG A 2 13.918 -1.290 8.496 1.00 1.00 N ATOM 35 CZ ARG A 2 13.910 -1.841 9.706 1.00 1.00 C ATOM 36 NH1 ARG A 2 14.891 -1.611 10.536 1.00 1.00 N ATOM 37 NH2 ARG A 2 12.918 -2.608 10.065 1.00 1.00 N ATOM 0 H ARG A 2 14.527 3.085 7.162 1.00 1.00 H new ATOM 0 HA ARG A 2 16.840 1.630 8.019 1.00 1.00 H new ATOM 0 HB2 ARG A 2 15.422 1.640 5.316 1.00 1.00 H new ATOM 0 HB3 ARG A 2 16.477 0.384 5.931 1.00 1.00 H new ATOM 0 HG2 ARG A 2 13.872 1.229 7.296 1.00 1.00 H new ATOM 0 HG3 ARG A 2 13.992 -0.119 6.182 1.00 1.00 H new ATOM 0 HD2 ARG A 2 15.857 -1.051 7.729 1.00 1.00 H new ATOM 0 HD3 ARG A 2 15.374 0.170 8.890 1.00 1.00 H new ATOM 0 HE ARG A 2 13.139 -1.467 7.861 1.00 1.00 H new ATOM 0 HH11 ARG A 2 15.665 -1.008 10.257 1.00 1.00 H new ATOM 0 HH12 ARG A 2 14.884 -2.034 11.464 1.00 1.00 H new ATOM 0 HH21 ARG A 2 12.150 -2.784 9.418 1.00 1.00 H new ATOM 0 HH22 ARG A 2 12.911 -3.031 10.993 1.00 1.00 H new ATOM 51 N THR A 3 18.744 2.384 6.528 1.00 1.00 N ATOM 52 CA THR A 3 19.898 2.991 5.855 1.00 1.00 C ATOM 53 C THR A 3 20.512 2.004 4.870 1.00 1.00 C ATOM 54 O THR A 3 20.857 0.881 5.238 1.00 1.00 O ATOM 55 CB THR A 3 20.946 3.389 6.896 1.00 1.00 C ATOM 56 OG1 THR A 3 20.377 4.319 7.809 1.00 1.00 O ATOM 57 CG2 THR A 3 22.148 4.028 6.198 1.00 1.00 C ATOM 0 H THR A 3 18.968 1.557 7.081 1.00 1.00 H new ATOM 0 HA THR A 3 19.565 3.875 5.311 1.00 1.00 H new ATOM 0 HB THR A 3 21.274 2.501 7.437 1.00 1.00 H new ATOM 0 HG1 THR A 3 21.047 4.573 8.477 1.00 1.00 H new ATOM 0 HG21 THR A 3 22.893 4.311 6.942 1.00 1.00 H new ATOM 0 HG22 THR A 3 22.585 3.314 5.500 1.00 1.00 H new ATOM 0 HG23 THR A 3 21.824 4.915 5.654 1.00 1.00 H new ATOM 65 N CYS A 4 20.651 2.428 3.616 1.00 1.00 N ATOM 66 CA CYS A 4 21.234 1.565 2.586 1.00 1.00 C ATOM 67 C CYS A 4 21.847 2.394 1.467 1.00 1.00 C ATOM 68 O CYS A 4 21.577 3.588 1.341 1.00 1.00 O ATOM 69 CB CYS A 4 20.170 0.625 2.010 1.00 1.00 C ATOM 70 SG CYS A 4 19.614 -0.523 3.293 1.00 1.00 S ATOM 0 H CYS A 4 20.372 3.353 3.289 1.00 1.00 H new ATOM 0 HA CYS A 4 22.021 0.971 3.052 1.00 1.00 H new ATOM 0 HB2 CYS A 4 19.325 1.203 1.634 1.00 1.00 H new ATOM 0 HB3 CYS A 4 20.579 0.071 1.165 1.00 1.00 H new ATOM 75 N HIS A 5 22.676 1.750 0.650 1.00 1.00 N ATOM 76 CA HIS A 5 23.328 2.436 -0.465 1.00 1.00 C ATOM 77 C HIS A 5 23.685 1.450 -1.572 1.00 1.00 C ATOM 78 O HIS A 5 23.552 0.237 -1.409 1.00 1.00 O ATOM 79 CB HIS A 5 24.596 3.140 0.025 1.00 1.00 C ATOM 80 CG HIS A 5 25.098 4.067 -1.047 1.00 1.00 C ATOM 81 ND1 HIS A 5 26.108 3.709 -1.925 1.00 1.00 N ATOM 82 CD2 HIS A 5 24.736 5.346 -1.395 1.00 1.00 C ATOM 83 CE1 HIS A 5 26.316 4.751 -2.750 1.00 1.00 C ATOM 84 NE2 HIS A 5 25.507 5.776 -2.471 1.00 1.00 N ATOM 0 H HIS A 5 22.912 0.761 0.737 1.00 1.00 H new ATOM 0 HA HIS A 5 22.634 3.174 -0.866 1.00 1.00 H new ATOM 0 HB2 HIS A 5 24.385 3.700 0.936 1.00 1.00 H new ATOM 0 HB3 HIS A 5 25.361 2.404 0.273 1.00 1.00 H new ATOM 0 HD2 HIS A 5 23.969 5.929 -0.907 1.00 1.00 H new ATOM 0 HE1 HIS A 5 27.049 4.758 -3.543 1.00 1.00 H new ATOM 0 HE2 HIS A 5 25.463 6.679 -2.944 1.00 1.00 H new ATOM 93 N CYS A 6 24.141 1.987 -2.701 1.00 1.00 N ATOM 94 CA CYS A 6 24.528 1.168 -3.856 1.00 1.00 C ATOM 95 C CYS A 6 26.004 1.390 -4.177 1.00 1.00 C ATOM 96 O CYS A 6 26.394 2.458 -4.648 1.00 1.00 O ATOM 97 CB CYS A 6 23.656 1.555 -5.061 1.00 1.00 C ATOM 98 SG CYS A 6 22.098 0.638 -4.997 1.00 1.00 S ATOM 0 H CYS A 6 24.253 2.991 -2.845 1.00 1.00 H new ATOM 0 HA CYS A 6 24.378 0.113 -3.627 1.00 1.00 H new ATOM 0 HB2 CYS A 6 23.460 2.627 -5.052 1.00 1.00 H new ATOM 0 HB3 CYS A 6 24.182 1.335 -5.990 1.00 1.00 H new ATOM 103 N ARG A 7 26.825 0.374 -3.904 1.00 1.00 N ATOM 104 CA ARG A 7 28.265 0.468 -4.156 1.00 1.00 C ATOM 105 C ARG A 7 28.874 -0.905 -4.455 1.00 1.00 C ATOM 106 O ARG A 7 28.487 -1.908 -3.856 1.00 1.00 O ATOM 107 CB ARG A 7 28.949 1.086 -2.944 1.00 1.00 C ATOM 108 CG ARG A 7 28.687 0.228 -1.705 1.00 1.00 C ATOM 109 CD ARG A 7 29.393 0.872 -0.520 1.00 1.00 C ATOM 110 NE ARG A 7 28.744 2.137 -0.170 1.00 1.00 N ATOM 111 CZ ARG A 7 29.249 2.927 0.771 1.00 1.00 C ATOM 112 NH1 ARG A 7 30.350 2.589 1.385 1.00 1.00 N ATOM 113 NH2 ARG A 7 28.648 4.045 1.077 1.00 1.00 N ATOM 0 H ARG A 7 26.521 -0.517 -3.511 1.00 1.00 H new ATOM 0 HA ARG A 7 28.419 1.097 -5.032 1.00 1.00 H new ATOM 0 HB2 ARG A 7 30.021 1.166 -3.122 1.00 1.00 H new ATOM 0 HB3 ARG A 7 28.577 2.098 -2.782 1.00 1.00 H new ATOM 0 HG2 ARG A 7 27.616 0.153 -1.514 1.00 1.00 H new ATOM 0 HG3 ARG A 7 29.055 -0.786 -1.861 1.00 1.00 H new ATOM 0 HD2 ARG A 7 29.374 0.196 0.335 1.00 1.00 H new ATOM 0 HD3 ARG A 7 30.441 1.048 -0.764 1.00 1.00 H new ATOM 0 HE ARG A 7 27.892 2.416 -0.656 1.00 1.00 H new ATOM 0 HH11 ARG A 7 30.823 1.718 1.142 1.00 1.00 H new ATOM 0 HH12 ARG A 7 30.738 3.196 2.108 1.00 1.00 H new ATOM 0 HH21 ARG A 7 27.790 4.312 0.593 1.00 1.00 H new ATOM 0 HH22 ARG A 7 29.036 4.651 1.800 1.00 1.00 H new ATOM 127 N SER A 8 29.828 -0.939 -5.391 1.00 1.00 N ATOM 128 CA SER A 8 30.492 -2.192 -5.763 1.00 1.00 C ATOM 129 C SER A 8 31.306 -2.760 -4.605 1.00 1.00 C ATOM 130 O SER A 8 31.378 -3.978 -4.432 1.00 1.00 O ATOM 131 CB SER A 8 31.418 -1.966 -6.957 1.00 1.00 C ATOM 132 OG SER A 8 32.364 -0.955 -6.633 1.00 1.00 O ATOM 0 H SER A 8 30.156 -0.119 -5.902 1.00 1.00 H new ATOM 0 HA SER A 8 29.712 -2.907 -6.026 1.00 1.00 H new ATOM 0 HB2 SER A 8 31.932 -2.892 -7.214 1.00 1.00 H new ATOM 0 HB3 SER A 8 30.838 -1.671 -7.831 1.00 1.00 H new ATOM 0 HG SER A 8 32.961 -0.809 -7.396 1.00 1.00 H new ATOM 138 N ARG A 9 31.934 -1.881 -3.820 1.00 1.00 N ATOM 139 CA ARG A 9 32.760 -2.318 -2.687 1.00 1.00 C ATOM 140 C ARG A 9 32.258 -1.717 -1.379 1.00 1.00 C ATOM 141 O ARG A 9 32.122 -0.501 -1.252 1.00 1.00 O ATOM 142 CB ARG A 9 34.213 -1.896 -2.917 1.00 1.00 C ATOM 143 CG ARG A 9 35.089 -2.443 -1.785 1.00 1.00 C ATOM 144 CD ARG A 9 36.556 -2.125 -2.074 1.00 1.00 C ATOM 145 NE ARG A 9 37.399 -2.619 -0.990 1.00 1.00 N ATOM 146 CZ ARG A 9 38.724 -2.583 -1.076 1.00 1.00 C ATOM 147 NH1 ARG A 9 39.296 -2.100 -2.144 1.00 1.00 N ATOM 148 NH2 ARG A 9 39.454 -3.031 -0.091 1.00 1.00 N ATOM 0 H ARG A 9 31.888 -0.870 -3.945 1.00 1.00 H new ATOM 0 HA ARG A 9 32.695 -3.404 -2.615 1.00 1.00 H new ATOM 0 HB2 ARG A 9 34.565 -2.272 -3.878 1.00 1.00 H new ATOM 0 HB3 ARG A 9 34.286 -0.809 -2.955 1.00 1.00 H new ATOM 0 HG2 ARG A 9 34.791 -2.001 -0.834 1.00 1.00 H new ATOM 0 HG3 ARG A 9 34.951 -3.520 -1.693 1.00 1.00 H new ATOM 0 HD2 ARG A 9 36.857 -2.583 -3.016 1.00 1.00 H new ATOM 0 HD3 ARG A 9 36.688 -1.049 -2.186 1.00 1.00 H new ATOM 0 HE ARG A 9 36.962 -2.999 -0.150 1.00 1.00 H new ATOM 0 HH11 ARG A 9 38.726 -1.750 -2.914 1.00 1.00 H new ATOM 0 HH12 ARG A 9 40.314 -2.073 -2.209 1.00 1.00 H new ATOM 0 HH21 ARG A 9 39.007 -3.409 0.744 1.00 1.00 H new ATOM 0 HH22 ARG A 9 40.472 -3.004 -0.157 1.00 1.00 H new ATOM 162 N CYS A 10 31.991 -2.587 -0.408 1.00 1.00 N ATOM 163 CA CYS A 10 31.508 -2.162 0.907 1.00 1.00 C ATOM 164 C CYS A 10 32.611 -2.290 1.947 1.00 1.00 C ATOM 165 O CYS A 10 33.372 -3.256 1.943 1.00 1.00 O ATOM 166 CB CYS A 10 30.331 -3.034 1.330 1.00 1.00 C ATOM 167 SG CYS A 10 28.897 -2.678 0.281 1.00 1.00 S ATOM 0 H CYS A 10 32.101 -3.596 -0.506 1.00 1.00 H new ATOM 0 HA CYS A 10 31.196 -1.120 0.838 1.00 1.00 H new ATOM 0 HB2 CYS A 10 30.599 -4.087 1.250 1.00 1.00 H new ATOM 0 HB3 CYS A 10 30.084 -2.846 2.375 1.00 1.00 H new ATOM 172 N LEU A 11 32.683 -1.312 2.843 1.00 1.00 N ATOM 173 CA LEU A 11 33.688 -1.324 3.900 1.00 1.00 C ATOM 174 C LEU A 11 33.143 -2.038 5.131 1.00 1.00 C ATOM 175 O LEU A 11 31.981 -2.446 5.161 1.00 1.00 O ATOM 176 CB LEU A 11 34.093 0.114 4.258 1.00 1.00 C ATOM 177 CG LEU A 11 34.961 0.723 3.140 1.00 1.00 C ATOM 178 CD1 LEU A 11 36.295 -0.042 3.012 1.00 1.00 C ATOM 179 CD2 LEU A 11 34.202 0.675 1.804 1.00 1.00 C ATOM 0 H LEU A 11 32.061 -0.504 2.859 1.00 1.00 H new ATOM 0 HA LEU A 11 34.569 -1.859 3.544 1.00 1.00 H new ATOM 0 HB2 LEU A 11 33.201 0.723 4.407 1.00 1.00 H new ATOM 0 HB3 LEU A 11 34.644 0.120 5.199 1.00 1.00 H new ATOM 0 HG LEU A 11 35.178 1.760 3.395 1.00 1.00 H new ATOM 0 HD11 LEU A 11 36.895 0.402 2.218 1.00 1.00 H new ATOM 0 HD12 LEU A 11 36.840 0.017 3.954 1.00 1.00 H new ATOM 0 HD13 LEU A 11 36.094 -1.087 2.774 1.00 1.00 H new ATOM 0 HD21 LEU A 11 34.821 1.107 1.018 1.00 1.00 H new ATOM 0 HD22 LEU A 11 33.969 -0.360 1.555 1.00 1.00 H new ATOM 0 HD23 LEU A 11 33.276 1.244 1.891 1.00 1.00 H new ATOM 191 N ARG A 12 33.990 -2.204 6.141 1.00 1.00 N ATOM 192 CA ARG A 12 33.586 -2.891 7.368 1.00 1.00 C ATOM 193 C ARG A 12 32.491 -2.126 8.115 1.00 1.00 C ATOM 194 O ARG A 12 32.353 -2.265 9.329 1.00 1.00 O ATOM 195 CB ARG A 12 34.797 -3.061 8.287 1.00 1.00 C ATOM 196 CG ARG A 12 35.832 -3.961 7.610 1.00 1.00 C ATOM 197 CD ARG A 12 37.025 -4.159 8.547 1.00 1.00 C ATOM 198 NE ARG A 12 37.707 -2.888 8.771 1.00 1.00 N ATOM 199 CZ ARG A 12 38.613 -2.428 7.915 1.00 1.00 C ATOM 200 NH1 ARG A 12 38.914 -3.117 6.848 1.00 1.00 N ATOM 201 NH2 ARG A 12 39.204 -1.286 8.142 1.00 1.00 N ATOM 0 H ARG A 12 34.956 -1.875 6.138 1.00 1.00 H new ATOM 0 HA ARG A 12 33.186 -3.865 7.084 1.00 1.00 H new ATOM 0 HB2 ARG A 12 35.236 -2.089 8.510 1.00 1.00 H new ATOM 0 HB3 ARG A 12 34.487 -3.497 9.237 1.00 1.00 H new ATOM 0 HG2 ARG A 12 35.386 -4.924 7.363 1.00 1.00 H new ATOM 0 HG3 ARG A 12 36.162 -3.513 6.673 1.00 1.00 H new ATOM 0 HD2 ARG A 12 36.686 -4.570 9.498 1.00 1.00 H new ATOM 0 HD3 ARG A 12 37.719 -4.881 8.117 1.00 1.00 H new ATOM 0 HE ARG A 12 37.483 -2.341 9.603 1.00 1.00 H new ATOM 0 HH11 ARG A 12 38.453 -4.010 6.671 1.00 1.00 H new ATOM 0 HH12 ARG A 12 39.610 -2.763 6.192 1.00 1.00 H new ATOM 0 HH21 ARG A 12 38.970 -0.748 8.976 1.00 1.00 H new ATOM 0 HH22 ARG A 12 39.900 -0.932 7.485 1.00 1.00 H new ATOM 215 N ARG A 13 31.711 -1.321 7.387 1.00 1.00 N ATOM 216 CA ARG A 13 30.627 -0.544 7.994 1.00 1.00 C ATOM 217 C ARG A 13 29.270 -1.006 7.465 1.00 1.00 C ATOM 218 O ARG A 13 28.249 -0.835 8.132 1.00 1.00 O ATOM 219 CB ARG A 13 30.812 0.951 7.687 1.00 1.00 C ATOM 220 CG ARG A 13 29.913 1.807 8.618 1.00 1.00 C ATOM 221 CD ARG A 13 30.727 2.337 9.807 1.00 1.00 C ATOM 222 NE ARG A 13 31.227 1.233 10.620 1.00 1.00 N ATOM 223 CZ ARG A 13 32.203 1.419 11.502 1.00 1.00 C ATOM 224 NH1 ARG A 13 32.724 2.606 11.656 1.00 1.00 N ATOM 225 NH2 ARG A 13 32.640 0.418 12.215 1.00 1.00 N ATOM 0 H ARG A 13 31.810 -1.191 6.380 1.00 1.00 H new ATOM 0 HA ARG A 13 30.658 -0.701 9.072 1.00 1.00 H new ATOM 0 HB2 ARG A 13 31.857 1.230 7.822 1.00 1.00 H new ATOM 0 HB3 ARG A 13 30.561 1.149 6.645 1.00 1.00 H new ATOM 0 HG2 ARG A 13 29.489 2.641 8.059 1.00 1.00 H new ATOM 0 HG3 ARG A 13 29.077 1.208 8.979 1.00 1.00 H new ATOM 0 HD2 ARG A 13 31.562 2.936 9.445 1.00 1.00 H new ATOM 0 HD3 ARG A 13 30.105 2.993 10.417 1.00 1.00 H new ATOM 0 HE ARG A 13 30.821 0.304 10.509 1.00 1.00 H new ATOM 0 HH11 ARG A 13 32.382 3.389 11.100 1.00 1.00 H new ATOM 0 HH12 ARG A 13 33.473 2.750 12.333 1.00 1.00 H new ATOM 0 HH21 ARG A 13 32.232 -0.509 12.096 1.00 1.00 H new ATOM 0 HH22 ARG A 13 33.389 0.563 12.892 1.00 1.00 H new ATOM 239 N GLU A 14 29.255 -1.588 6.259 1.00 1.00 N ATOM 240 CA GLU A 14 28.007 -2.061 5.650 1.00 1.00 C ATOM 241 C GLU A 14 28.069 -3.563 5.393 1.00 1.00 C ATOM 242 O GLU A 14 29.103 -4.199 5.596 1.00 1.00 O ATOM 243 CB GLU A 14 27.772 -1.342 4.323 1.00 1.00 C ATOM 244 CG GLU A 14 27.718 0.170 4.554 1.00 1.00 C ATOM 245 CD GLU A 14 26.536 0.525 5.451 1.00 1.00 C ATOM 246 OE1 GLU A 14 25.623 -0.279 5.539 1.00 1.00 O ATOM 247 OE2 GLU A 14 26.557 1.598 6.028 1.00 1.00 O ATOM 0 H GLU A 14 30.087 -1.742 5.690 1.00 1.00 H new ATOM 0 HA GLU A 14 27.190 -1.849 6.339 1.00 1.00 H new ATOM 0 HB2 GLU A 14 28.571 -1.584 3.622 1.00 1.00 H new ATOM 0 HB3 GLU A 14 26.839 -1.684 3.874 1.00 1.00 H new ATOM 0 HG2 GLU A 14 28.647 0.508 5.013 1.00 1.00 H new ATOM 0 HG3 GLU A 14 27.628 0.688 3.599 1.00 1.00 H new ATOM 254 N SER A 15 26.948 -4.121 4.937 1.00 1.00 N ATOM 255 CA SER A 15 26.860 -5.551 4.637 1.00 1.00 C ATOM 256 C SER A 15 26.107 -5.760 3.327 1.00 1.00 C ATOM 257 O SER A 15 25.193 -5.004 3.001 1.00 1.00 O ATOM 258 CB SER A 15 26.133 -6.281 5.768 1.00 1.00 C ATOM 259 OG SER A 15 26.117 -7.674 5.489 1.00 1.00 O ATOM 0 H SER A 15 26.086 -3.603 4.767 1.00 1.00 H new ATOM 0 HA SER A 15 27.868 -5.954 4.542 1.00 1.00 H new ATOM 0 HB2 SER A 15 26.633 -6.094 6.718 1.00 1.00 H new ATOM 0 HB3 SER A 15 25.114 -5.905 5.864 1.00 1.00 H new ATOM 0 HG SER A 15 25.654 -8.147 6.212 1.00 1.00 H new ATOM 265 N ASN A 16 26.500 -6.787 2.578 1.00 1.00 N ATOM 266 CA ASN A 16 25.858 -7.079 1.295 1.00 1.00 C ATOM 267 C ASN A 16 24.446 -7.615 1.500 1.00 1.00 C ATOM 268 O ASN A 16 24.257 -8.722 2.003 1.00 1.00 O ATOM 269 CB ASN A 16 26.689 -8.109 0.528 1.00 1.00 C ATOM 270 CG ASN A 16 26.004 -8.455 -0.790 1.00 1.00 C ATOM 271 OD1 ASN A 16 25.807 -7.522 -1.679 1.00 1.00 O flip ATOM 272 ND2 ASN A 16 25.636 -9.609 -1.015 1.00 1.00 N flip ATOM 0 H ASN A 16 27.253 -7.427 2.832 1.00 1.00 H new ATOM 0 HA ASN A 16 25.796 -6.153 0.724 1.00 1.00 H new ATOM 0 HB2 ASN A 16 27.686 -7.714 0.336 1.00 1.00 H new ATOM 0 HB3 ASN A 16 26.813 -9.009 1.130 1.00 1.00 H new ATOM 0 HD21 ASN A 16 25.791 -10.338 -0.319 1.00 1.00 H new ATOM 0 HD22 ASN A 16 25.177 -9.835 -1.897 1.00 1.00 H new ATOM 279 N SER A 17 23.455 -6.818 1.098 1.00 1.00 N ATOM 280 CA SER A 17 22.051 -7.210 1.230 1.00 1.00 C ATOM 281 C SER A 17 21.511 -7.737 -0.097 1.00 1.00 C ATOM 282 O SER A 17 20.494 -8.431 -0.129 1.00 1.00 O ATOM 283 CB SER A 17 21.218 -6.008 1.676 1.00 1.00 C ATOM 284 OG SER A 17 21.685 -5.556 2.941 1.00 1.00 O ATOM 0 H SER A 17 23.598 -5.899 0.679 1.00 1.00 H new ATOM 0 HA SER A 17 21.983 -8.002 1.976 1.00 1.00 H new ATOM 0 HB2 SER A 17 21.292 -5.207 0.941 1.00 1.00 H new ATOM 0 HB3 SER A 17 20.166 -6.284 1.742 1.00 1.00 H new ATOM 0 HG SER A 17 20.958 -5.609 3.596 1.00 1.00 H new ATOM 290 N GLY A 18 22.193 -7.404 -1.191 1.00 1.00 N ATOM 291 CA GLY A 18 21.762 -7.858 -2.510 1.00 1.00 C ATOM 292 C GLY A 18 22.433 -7.058 -3.624 1.00 1.00 C ATOM 293 O GLY A 18 23.326 -6.249 -3.373 1.00 1.00 O ATOM 0 H GLY A 18 23.035 -6.829 -1.191 1.00 1.00 H new ATOM 0 HA2 GLY A 18 21.998 -8.916 -2.627 1.00 1.00 H new ATOM 0 HA3 GLY A 18 20.679 -7.762 -2.593 1.00 1.00 H new ATOM 297 N SER A 19 21.993 -7.297 -4.857 1.00 1.00 N ATOM 298 CA SER A 19 22.550 -6.603 -6.020 1.00 1.00 C ATOM 299 C SER A 19 21.900 -5.233 -6.201 1.00 1.00 C ATOM 300 O SER A 19 20.900 -4.918 -5.555 1.00 1.00 O ATOM 301 CB SER A 19 22.324 -7.439 -7.279 1.00 1.00 C ATOM 302 OG SER A 19 20.929 -7.535 -7.532 1.00 1.00 O ATOM 0 H SER A 19 21.254 -7.964 -5.079 1.00 1.00 H new ATOM 0 HA SER A 19 23.618 -6.464 -5.854 1.00 1.00 H new ATOM 0 HB2 SER A 19 22.829 -6.981 -8.129 1.00 1.00 H new ATOM 0 HB3 SER A 19 22.752 -8.433 -7.151 1.00 1.00 H new ATOM 0 HG SER A 19 20.779 -8.069 -8.340 1.00 1.00 H new ATOM 308 N CYS A 20 22.471 -4.427 -7.093 1.00 1.00 N ATOM 309 CA CYS A 20 21.933 -3.095 -7.363 1.00 1.00 C ATOM 310 C CYS A 20 22.517 -2.543 -8.667 1.00 1.00 C ATOM 311 O CYS A 20 23.661 -2.094 -8.708 1.00 1.00 O ATOM 312 CB CYS A 20 22.244 -2.152 -6.186 1.00 1.00 C ATOM 313 SG CYS A 20 22.087 -0.426 -6.715 1.00 1.00 S ATOM 0 H CYS A 20 23.299 -4.669 -7.637 1.00 1.00 H new ATOM 0 HA CYS A 20 20.851 -3.165 -7.474 1.00 1.00 H new ATOM 0 HB2 CYS A 20 21.561 -2.351 -5.360 1.00 1.00 H new ATOM 0 HB3 CYS A 20 23.253 -2.338 -5.818 1.00 1.00 H new ATOM 318 N ASN A 21 21.719 -2.592 -9.736 1.00 1.00 N ATOM 319 CA ASN A 21 22.157 -2.106 -11.049 1.00 1.00 C ATOM 320 C ASN A 21 21.622 -0.701 -11.327 1.00 1.00 C ATOM 321 O ASN A 21 20.428 -0.519 -11.567 1.00 1.00 O ATOM 322 CB ASN A 21 21.666 -3.060 -12.139 1.00 1.00 C ATOM 323 CG ASN A 21 22.277 -2.674 -13.480 1.00 1.00 C ATOM 324 OD1 ASN A 21 23.345 -2.061 -13.523 1.00 1.00 O ATOM 325 ND2 ASN A 21 21.666 -3.000 -14.587 1.00 1.00 N ATOM 0 H ASN A 21 20.769 -2.962 -9.720 1.00 1.00 H new ATOM 0 HA ASN A 21 23.246 -2.065 -11.050 1.00 1.00 H new ATOM 0 HB2 ASN A 21 21.938 -4.085 -11.887 1.00 1.00 H new ATOM 0 HB3 ASN A 21 20.578 -3.025 -12.202 1.00 1.00 H new ATOM 0 HD21 ASN A 21 22.073 -2.747 -15.488 1.00 1.00 H new ATOM 0 HD22 ASN A 21 20.782 -3.507 -14.551 1.00 1.00 H new ATOM 332 N ILE A 22 22.520 0.286 -11.308 1.00 1.00 N ATOM 333 CA ILE A 22 22.143 1.680 -11.574 1.00 1.00 C ATOM 334 C ILE A 22 23.121 2.278 -12.595 1.00 1.00 C ATOM 335 O ILE A 22 24.337 2.174 -12.434 1.00 1.00 O ATOM 336 CB ILE A 22 22.178 2.507 -10.274 1.00 1.00 C ATOM 337 CG1 ILE A 22 21.339 1.802 -9.189 1.00 1.00 C ATOM 338 CG2 ILE A 22 21.588 3.915 -10.537 1.00 1.00 C ATOM 339 CD1 ILE A 22 21.619 2.426 -7.810 1.00 1.00 C ATOM 0 H ILE A 22 23.512 0.149 -11.112 1.00 1.00 H new ATOM 0 HA ILE A 22 21.129 1.706 -11.972 1.00 1.00 H new ATOM 0 HB ILE A 22 23.210 2.599 -9.937 1.00 1.00 H new ATOM 0 HG12 ILE A 22 20.279 1.888 -9.426 1.00 1.00 H new ATOM 0 HG13 ILE A 22 21.576 0.738 -9.170 1.00 1.00 H new ATOM 0 HG21 ILE A 22 21.614 4.498 -9.616 1.00 1.00 H new ATOM 0 HG22 ILE A 22 22.178 4.419 -11.303 1.00 1.00 H new ATOM 0 HG23 ILE A 22 20.557 3.820 -10.877 1.00 1.00 H new ATOM 0 HD11 ILE A 22 21.020 1.919 -7.053 1.00 1.00 H new ATOM 0 HD12 ILE A 22 22.676 2.317 -7.569 1.00 1.00 H new ATOM 0 HD13 ILE A 22 21.359 3.484 -7.830 1.00 1.00 H new ATOM 351 N ASN A 23 22.581 2.896 -13.643 1.00 1.00 N ATOM 352 CA ASN A 23 23.409 3.503 -14.691 1.00 1.00 C ATOM 353 C ASN A 23 24.327 2.473 -15.345 1.00 1.00 C ATOM 354 O ASN A 23 25.460 2.783 -15.714 1.00 1.00 O ATOM 355 CB ASN A 23 24.261 4.644 -14.123 1.00 1.00 C ATOM 356 CG ASN A 23 25.035 5.320 -15.250 1.00 1.00 C ATOM 357 OD1 ASN A 23 26.261 5.226 -15.305 1.00 1.00 O ATOM 358 ND2 ASN A 23 24.387 5.996 -16.161 1.00 1.00 N ATOM 0 H ASN A 23 21.576 2.991 -13.792 1.00 1.00 H new ATOM 0 HA ASN A 23 22.728 3.898 -15.445 1.00 1.00 H new ATOM 0 HB2 ASN A 23 23.623 5.371 -13.620 1.00 1.00 H new ATOM 0 HB3 ASN A 23 24.953 4.256 -13.376 1.00 1.00 H new ATOM 0 HD21 ASN A 23 24.897 6.447 -16.920 1.00 1.00 H new ATOM 0 HD22 ASN A 23 23.371 6.072 -16.113 1.00 1.00 H new ATOM 365 N GLY A 24 23.829 1.254 -15.509 1.00 1.00 N ATOM 366 CA GLY A 24 24.613 0.201 -16.145 1.00 1.00 C ATOM 367 C GLY A 24 25.697 -0.341 -15.216 1.00 1.00 C ATOM 368 O GLY A 24 26.203 -1.443 -15.425 1.00 1.00 O ATOM 0 H GLY A 24 22.895 0.971 -15.214 1.00 1.00 H new ATOM 0 HA2 GLY A 24 23.952 -0.612 -16.446 1.00 1.00 H new ATOM 0 HA3 GLY A 24 25.074 0.590 -17.053 1.00 1.00 H new ATOM 372 N ARG A 25 26.051 0.431 -14.192 1.00 1.00 N ATOM 373 CA ARG A 25 27.077 -0.006 -13.249 1.00 1.00 C ATOM 374 C ARG A 25 26.530 -1.106 -12.354 1.00 1.00 C ATOM 375 O ARG A 25 25.374 -1.060 -11.933 1.00 1.00 O ATOM 376 CB ARG A 25 27.543 1.173 -12.378 1.00 1.00 C ATOM 377 CG ARG A 25 28.443 2.130 -13.197 1.00 1.00 C ATOM 378 CD ARG A 25 29.922 1.792 -12.968 1.00 1.00 C ATOM 379 NE ARG A 25 30.215 0.443 -13.441 1.00 1.00 N ATOM 380 CZ ARG A 25 31.263 -0.236 -12.978 1.00 1.00 C ATOM 381 NH1 ARG A 25 32.042 0.304 -12.081 1.00 1.00 N ATOM 382 NH2 ARG A 25 31.512 -1.437 -13.421 1.00 1.00 N ATOM 0 H ARG A 25 25.650 1.348 -13.995 1.00 1.00 H new ATOM 0 HA ARG A 25 27.925 -0.388 -13.818 1.00 1.00 H new ATOM 0 HB2 ARG A 25 26.678 1.715 -11.997 1.00 1.00 H new ATOM 0 HB3 ARG A 25 28.092 0.799 -11.513 1.00 1.00 H new ATOM 0 HG2 ARG A 25 28.204 2.048 -14.257 1.00 1.00 H new ATOM 0 HG3 ARG A 25 28.249 3.162 -12.905 1.00 1.00 H new ATOM 0 HD2 ARG A 25 30.551 2.512 -13.491 1.00 1.00 H new ATOM 0 HD3 ARG A 25 30.160 1.872 -11.907 1.00 1.00 H new ATOM 0 HE ARG A 25 29.607 0.013 -14.138 1.00 1.00 H new ATOM 0 HH11 ARG A 25 31.848 1.244 -11.736 1.00 1.00 H new ATOM 0 HH12 ARG A 25 32.845 -0.214 -11.725 1.00 1.00 H new ATOM 0 HH21 ARG A 25 30.904 -1.858 -14.123 1.00 1.00 H new ATOM 0 HH22 ARG A 25 32.315 -1.955 -13.065 1.00 1.00 H new ATOM 396 N ILE A 26 27.370 -2.091 -12.052 1.00 1.00 N ATOM 397 CA ILE A 26 26.961 -3.191 -11.191 1.00 1.00 C ATOM 398 C ILE A 26 27.253 -2.837 -9.740 1.00 1.00 C ATOM 399 O ILE A 26 28.314 -3.172 -9.212 1.00 1.00 O ATOM 400 CB ILE A 26 27.719 -4.467 -11.569 1.00 1.00 C ATOM 401 CG1 ILE A 26 27.569 -4.736 -13.075 1.00 1.00 C ATOM 402 CG2 ILE A 26 27.166 -5.652 -10.775 1.00 1.00 C ATOM 403 CD1 ILE A 26 26.083 -4.756 -13.474 1.00 1.00 C ATOM 0 H ILE A 26 28.331 -2.149 -12.389 1.00 1.00 H new ATOM 0 HA ILE A 26 25.892 -3.362 -11.318 1.00 1.00 H new ATOM 0 HB ILE A 26 28.775 -4.338 -11.332 1.00 1.00 H new ATOM 0 HG12 ILE A 26 28.093 -3.967 -13.642 1.00 1.00 H new ATOM 0 HG13 ILE A 26 28.032 -5.690 -13.328 1.00 1.00 H new ATOM 0 HG21 ILE A 26 27.708 -6.557 -11.047 1.00 1.00 H new ATOM 0 HG22 ILE A 26 27.287 -5.464 -9.708 1.00 1.00 H new ATOM 0 HG23 ILE A 26 26.108 -5.781 -11.003 1.00 1.00 H new ATOM 0 HD11 ILE A 26 25.996 -4.948 -14.543 1.00 1.00 H new ATOM 0 HD12 ILE A 26 25.568 -5.542 -12.921 1.00 1.00 H new ATOM 0 HD13 ILE A 26 25.630 -3.792 -13.240 1.00 1.00 H new ATOM 415 N PHE A 27 26.304 -2.159 -9.094 1.00 1.00 N ATOM 416 CA PHE A 27 26.472 -1.766 -7.696 1.00 1.00 C ATOM 417 C PHE A 27 25.774 -2.769 -6.784 1.00 1.00 C ATOM 418 O PHE A 27 24.838 -3.456 -7.197 1.00 1.00 O ATOM 419 CB PHE A 27 25.903 -0.361 -7.440 1.00 1.00 C ATOM 420 CG PHE A 27 26.757 0.715 -8.102 1.00 1.00 C ATOM 421 CD1 PHE A 27 28.118 0.841 -7.788 1.00 1.00 C ATOM 422 CD2 PHE A 27 26.176 1.603 -9.017 1.00 1.00 C ATOM 423 CE1 PHE A 27 28.889 1.842 -8.388 1.00 1.00 C ATOM 424 CE2 PHE A 27 26.949 2.607 -9.614 1.00 1.00 C ATOM 425 CZ PHE A 27 28.305 2.725 -9.300 1.00 1.00 C ATOM 0 H PHE A 27 25.419 -1.873 -9.512 1.00 1.00 H new ATOM 0 HA PHE A 27 27.540 -1.752 -7.479 1.00 1.00 H new ATOM 0 HB2 PHE A 27 24.884 -0.305 -7.822 1.00 1.00 H new ATOM 0 HB3 PHE A 27 25.852 -0.178 -6.367 1.00 1.00 H new ATOM 0 HD1 PHE A 27 28.572 0.163 -7.081 1.00 1.00 H new ATOM 0 HD2 PHE A 27 25.128 1.513 -9.263 1.00 1.00 H new ATOM 0 HE1 PHE A 27 29.938 1.933 -8.146 1.00 1.00 H new ATOM 0 HE2 PHE A 27 26.496 3.290 -10.317 1.00 1.00 H new ATOM 0 HZ PHE A 27 28.901 3.498 -9.762 1.00 1.00 H new ATOM 435 N SER A 28 26.245 -2.862 -5.541 1.00 1.00 N ATOM 436 CA SER A 28 25.669 -3.796 -4.573 1.00 1.00 C ATOM 437 C SER A 28 24.844 -3.053 -3.531 1.00 1.00 C ATOM 438 O SER A 28 25.268 -2.018 -3.012 1.00 1.00 O ATOM 439 CB SER A 28 26.789 -4.562 -3.869 1.00 1.00 C ATOM 440 OG SER A 28 26.226 -5.621 -3.107 1.00 1.00 O ATOM 0 H SER A 28 27.020 -2.305 -5.181 1.00 1.00 H new ATOM 0 HA SER A 28 25.021 -4.489 -5.109 1.00 1.00 H new ATOM 0 HB2 SER A 28 27.490 -4.959 -4.603 1.00 1.00 H new ATOM 0 HB3 SER A 28 27.352 -3.891 -3.220 1.00 1.00 H new ATOM 0 HG SER A 28 26.938 -6.226 -2.812 1.00 1.00 H new ATOM 446 N LEU A 29 23.672 -3.593 -3.219 1.00 1.00 N ATOM 447 CA LEU A 29 22.808 -2.976 -2.224 1.00 1.00 C ATOM 448 C LEU A 29 23.354 -3.262 -0.833 1.00 1.00 C ATOM 449 O LEU A 29 23.151 -4.345 -0.285 1.00 1.00 O ATOM 450 CB LEU A 29 21.385 -3.536 -2.348 1.00 1.00 C ATOM 451 CG LEU A 29 20.449 -2.867 -1.329 1.00 1.00 C ATOM 452 CD1 LEU A 29 20.395 -1.346 -1.560 1.00 1.00 C ATOM 453 CD2 LEU A 29 19.046 -3.463 -1.482 1.00 1.00 C ATOM 0 H LEU A 29 23.302 -4.447 -3.636 1.00 1.00 H new ATOM 0 HA LEU A 29 22.780 -1.899 -2.389 1.00 1.00 H new ATOM 0 HB2 LEU A 29 21.010 -3.370 -3.358 1.00 1.00 H new ATOM 0 HB3 LEU A 29 21.397 -4.614 -2.186 1.00 1.00 H new ATOM 0 HG LEU A 29 20.826 -3.048 -0.322 1.00 1.00 H new ATOM 0 HD11 LEU A 29 19.727 -0.890 -0.829 1.00 1.00 H new ATOM 0 HD12 LEU A 29 21.395 -0.926 -1.450 1.00 1.00 H new ATOM 0 HD13 LEU A 29 20.025 -1.144 -2.565 1.00 1.00 H new ATOM 0 HD21 LEU A 29 18.372 -2.996 -0.764 1.00 1.00 H new ATOM 0 HD22 LEU A 29 18.682 -3.281 -2.493 1.00 1.00 H new ATOM 0 HD23 LEU A 29 19.085 -4.537 -1.298 1.00 1.00 H new ATOM 465 N CYS A 30 24.064 -2.286 -0.270 1.00 1.00 N ATOM 466 CA CYS A 30 24.658 -2.439 1.058 1.00 1.00 C ATOM 467 C CYS A 30 23.778 -1.782 2.124 1.00 1.00 C ATOM 468 O CYS A 30 23.226 -0.703 1.912 1.00 1.00 O ATOM 469 CB CYS A 30 26.083 -1.829 1.061 1.00 1.00 C ATOM 470 SG CYS A 30 27.308 -3.112 1.451 1.00 1.00 S ATOM 0 H CYS A 30 24.242 -1.383 -0.710 1.00 1.00 H new ATOM 0 HA CYS A 30 24.729 -3.500 1.298 1.00 1.00 H new ATOM 0 HB2 CYS A 30 26.302 -1.390 0.088 1.00 1.00 H new ATOM 0 HB3 CYS A 30 26.141 -1.024 1.794 1.00 1.00 H new ATOM 475 N CYS A 31 23.660 -2.450 3.271 1.00 1.00 N ATOM 476 CA CYS A 31 22.853 -1.946 4.385 1.00 1.00 C ATOM 477 C CYS A 31 23.567 -2.203 5.707 1.00 1.00 C ATOM 478 O CYS A 31 24.673 -2.741 5.730 1.00 1.00 O ATOM 479 CB CYS A 31 21.487 -2.638 4.401 1.00 1.00 C ATOM 480 SG CYS A 31 20.585 -2.247 2.881 1.00 1.00 S ATOM 0 H CYS A 31 24.114 -3.345 3.455 1.00 1.00 H new ATOM 0 HA CYS A 31 22.711 -0.873 4.254 1.00 1.00 H new ATOM 0 HB2 CYS A 31 21.616 -3.717 4.491 1.00 1.00 H new ATOM 0 HB3 CYS A 31 20.914 -2.312 5.269 1.00 1.00 H new ATOM 485 N ARG A 32 22.928 -1.816 6.811 1.00 1.00 N ATOM 486 CA ARG A 32 23.510 -2.010 8.139 1.00 1.00 C ATOM 487 C ARG A 32 22.436 -2.437 9.136 1.00 1.00 C ATOM 488 O ARG A 32 21.316 -1.972 9.008 1.00 1.00 O ATOM 489 CB ARG A 32 24.165 -0.711 8.618 1.00 1.00 C ATOM 490 CG ARG A 32 24.863 -0.950 9.959 1.00 1.00 C ATOM 491 CD ARG A 32 25.561 0.335 10.410 1.00 1.00 C ATOM 492 NE ARG A 32 24.576 1.380 10.664 1.00 1.00 N ATOM 493 CZ ARG A 32 24.951 2.615 10.980 1.00 1.00 C ATOM 494 NH1 ARG A 32 26.219 2.904 11.090 1.00 1.00 N ATOM 495 NH2 ARG A 32 24.051 3.538 11.186 1.00 1.00 N ATOM 496 OXT ARG A 32 22.752 -3.225 10.012 1.00 1.00 O ATOM 0 H ARG A 32 22.011 -1.368 6.813 1.00 1.00 H new ATOM 0 HA ARG A 32 24.264 -2.794 8.074 1.00 1.00 H new ATOM 0 HB2 ARG A 32 24.886 -0.362 7.879 1.00 1.00 H new ATOM 0 HB3 ARG A 32 23.412 0.070 8.723 1.00 1.00 H new ATOM 0 HG2 ARG A 32 24.136 -1.263 10.708 1.00 1.00 H new ATOM 0 HG3 ARG A 32 25.590 -1.757 9.864 1.00 1.00 H new ATOM 0 HD2 ARG A 32 26.141 0.145 11.313 1.00 1.00 H new ATOM 0 HD3 ARG A 32 26.263 0.665 9.644 1.00 1.00 H new ATOM 0 HE ARG A 32 23.582 1.159 10.598 1.00 1.00 H new ATOM 0 HH11 ARG A 32 26.922 2.182 10.933 1.00 1.00 H new ATOM 0 HH12 ARG A 32 26.507 3.852 11.333 1.00 1.00 H new ATOM 0 HH21 ARG A 32 23.060 3.311 11.104 1.00 1.00 H new ATOM 0 HH22 ARG A 32 24.339 4.486 11.429 1.00 1.00 H new TER 510 ARG A 32