USER MOD reduce.3.24.130724 H: found=0, std=0, add=133, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 138 hydrogens (126 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 NoAdj-H: A 158 DGN H2 : A 158 DGN N : A 159 LML C :(H bumps) USER MOD NoAdj-H: A 158 DGN H : A 158 DGN N : A 159 LML C :(H bumps) USER MOD NoAdj-H: A 157 DAR H2 : A 157 DAR N : A 158 DGN C :(H bumps) USER MOD NoAdj-H: A 157 DAR H : A 157 DAR N : A 158 DGN C :(H bumps) USER MOD NoAdj-H: A 156 DAL H2 : A 156 DAL N : A 157 DAR C :(H bumps) USER MOD NoAdj-H: A 156 DAL H : A 156 DAL N : A 157 DAR C :(H bumps) USER MOD NoAdj-H: A 155 DVA H2 : A 155 DVA N : A 156 DAL C :(H bumps) USER MOD NoAdj-H: A 155 DVA H : A 155 DVA N : A 156 DAL C :(H bumps) USER MOD NoAdj-H: A 154 DAR H2 : A 154 DAR N : A 155 DVA C :(H bumps) USER MOD NoAdj-H: A 154 DAR H : A 154 DAR N : A 155 DVA C :(H bumps) USER MOD NoAdj-H: A 153 DPR H : A 153 DPR N : A 154 DAR C :(H bumps) USER MOD NoAdj-H: A 152 DAL H2 : A 152 DAL N : A 153 DPR C :(H bumps) USER MOD NoAdj-H: A 151 DLE H2 : A 151 DLE N : A 152 DAL C :(H bumps) USER MOD NoAdj-H: A 151 DLE H : A 151 DLE N : A 152 DAL C :(H bumps) USER MOD NoAdj-H: A 150 DSN H2 : A 150 DSN N : A 151 DLE C :(H bumps) USER MOD NoAdj-H: A 148 DPN H2 : A 148 DPN N : A 149 GLY C :(H bumps) USER MOD NoAdj-H: A 147 DAS H2 : A 147 DAS N : A 148 DPN C :(H bumps) USER MOD NoAdj-H: A 145 DAR H2 : A 145 DAR N : A 146 GLY C :(H bumps) USER MOD NoAdj-H: A 145 DAR H : A 145 DAR N : A 146 GLY C :(H bumps) USER MOD NoAdj-H: A 144 DVA H2 : A 144 DVA N : A 145 DAR C :(H bumps) USER MOD NoAdj-H: A 142 DSN H2 : A 142 DSN N : A 143 GLY C :(H bumps) USER MOD Single : A 142 DSN OG : rot 32:sc= 0.152 USER MOD Single : A 147 DAS OD2 : rot -88:sc= 0.948 USER MOD Single : A 150 DSN OG : rot 180:sc= -0.135 USER MOD Single : A 159 LML OXT : rot 30:sc= -2.41 USER MOD ----------------------------------------------------------------- HETATM 1 C1 LML A 159 -4.203 2.715 1.225 1.00 0.00 C HETATM 2 O1 LML A 159 -5.353 2.151 1.441 1.00 0.00 O HETATM 3 OXT LML A 159 -4.054 3.990 1.433 1.00 0.00 O HETATM 4 CA LML A 159 -3.046 1.896 0.734 1.00 0.00 C HETATM 5 CB LML A 159 -1.635 2.487 0.736 1.00 0.00 C HETATM 6 CG LML A 159 -1.509 3.924 0.226 1.00 0.00 C HETATM 7 CD1 LML A 159 -1.301 4.901 1.384 1.00 0.00 C HETATM 8 CD2 LML A 159 -0.402 4.038 -0.825 1.00 0.00 C HETATM 9 C LML A 159 -3.186 0.636 1.591 1.00 0.00 C HETATM 10 O LML A 159 -3.767 0.679 2.674 1.00 0.00 O HETATM 0 HD23 LML A 159 0.549 3.739 -0.385 1.00 0.00 H new HETATM 0 HD22 LML A 159 -0.633 3.387 -1.668 1.00 0.00 H new HETATM 0 HD21 LML A 159 -0.333 5.069 -1.171 1.00 0.00 H new HETATM 0 HD13 LML A 159 -2.151 4.845 2.064 1.00 0.00 H new HETATM 0 HD12 LML A 159 -0.389 4.640 1.921 1.00 0.00 H new HETATM 0 HD11 LML A 159 -1.215 5.915 0.993 1.00 0.00 H new HETATM 0 HXT LML A 159 -4.659 4.278 2.149 1.00 0.00 H new HETATM 0 HG LML A 159 -2.445 4.196 -0.261 1.00 0.00 H new HETATM 0 HB2 LML A 159 -1.248 2.449 1.754 1.00 0.00 H new HETATM 0 HB1 LML A 159 -0.994 1.849 0.127 1.00 0.00 H new HETATM 0 HA LML A 159 -3.118 1.764 -0.346 1.00 0.00 H new HETATM 21 N DGN A 158 -2.644 -0.456 1.073 1.00 0.00 N HETATM 22 CA DGN A 158 -2.700 -1.726 1.777 1.00 0.00 C HETATM 23 C DGN A 158 -3.278 -2.812 0.866 1.00 0.00 C HETATM 24 O DGN A 158 -4.094 -3.623 1.302 1.00 0.00 O HETATM 25 CB DGN A 158 -1.319 -2.126 2.298 1.00 0.00 C HETATM 26 CG DGN A 158 -0.623 -0.942 2.972 1.00 0.00 C HETATM 27 CD DGN A 158 -1.602 -0.156 3.847 1.00 0.00 C HETATM 28 OE1 DGN A 158 -2.508 -0.702 4.455 1.00 0.00 O HETATM 29 NE2 DGN A 158 -1.370 1.153 3.877 1.00 0.00 N HETATM 0 HE22 DGN A 158 -1.968 1.764 4.433 1.00 0.00 H new HETATM 0 HE21 DGN A 158 -0.594 1.546 3.344 1.00 0.00 H new HETATM 0 HG3 DGN A 158 0.206 -1.302 3.581 1.00 0.00 H new HETATM 0 HG2 DGN A 158 -0.199 -0.284 2.213 1.00 0.00 H new HETATM 0 HB3 DGN A 158 -1.418 -2.947 3.009 1.00 0.00 H new HETATM 0 HB2 DGN A 158 -0.707 -2.491 1.473 1.00 0.00 H new HETATM 0 HA DGN A 158 -3.358 -1.613 2.639 1.00 0.00 H new HETATM 38 N DAR A 157 -2.833 -2.792 -0.381 1.00 0.00 N HETATM 39 CA DAR A 157 -3.295 -3.765 -1.356 1.00 0.00 C HETATM 40 CB DAR A 157 -2.344 -4.961 -1.436 1.00 0.00 C HETATM 41 CG DAR A 157 -2.008 -5.487 -0.039 1.00 0.00 C HETATM 42 CD DAR A 157 -3.179 -6.281 0.544 1.00 0.00 C HETATM 43 NE DAR A 157 -3.376 -5.921 1.966 1.00 0.00 N HETATM 44 CZ DAR A 157 -4.539 -6.084 2.633 1.00 0.00 C HETATM 45 NH1 DAR A 157 -4.603 -5.727 3.903 1.00 0.00 N HETATM 46 NH2 DAR A 157 -5.619 -6.603 2.012 1.00 0.00 N HETATM 47 C DAR A 157 -3.407 -3.119 -2.739 1.00 0.00 C HETATM 48 O DAR A 157 -4.509 -2.911 -3.243 1.00 0.00 O HETATM 0 HH22 DAR A 157 -6.493 -6.722 2.524 1.00 0.00 H new HETATM 0 HH21 DAR A 157 -5.561 -6.876 1.031 1.00 0.00 H new HETATM 0 HH12 DAR A 157 -5.473 -5.843 4.422 1.00 0.00 H new HETATM 0 HH11 DAR A 157 -3.782 -5.335 4.365 1.00 0.00 H new HETATM 0 HG3 DAR A 157 -1.123 -6.121 -0.088 1.00 0.00 H new HETATM 0 HG2 DAR A 157 -1.766 -4.653 0.619 1.00 0.00 H new HETATM 0 HE DAR A 157 -2.585 -5.525 2.474 1.00 0.00 H new HETATM 0 HD3 DAR A 157 -4.087 -6.073 -0.022 1.00 0.00 H new HETATM 0 HD2 DAR A 157 -2.985 -7.350 0.454 1.00 0.00 H new HETATM 0 HB3 DAR A 157 -2.801 -5.755 -2.027 1.00 0.00 H new HETATM 0 HB2 DAR A 157 -1.428 -4.668 -1.949 1.00 0.00 H new HETATM 0 HA DAR A 157 -4.275 -4.116 -1.034 1.00 0.00 H new HETATM 61 N DAL A 156 -2.251 -2.818 -3.312 1.00 0.00 N HETATM 62 CA DAL A 156 -2.205 -2.200 -4.626 1.00 0.00 C HETATM 63 CB DAL A 156 -2.651 -3.212 -5.682 1.00 0.00 C HETATM 64 C DAL A 156 -0.794 -1.669 -4.886 1.00 0.00 C HETATM 65 O DAL A 156 -0.069 -2.207 -5.722 1.00 0.00 O HETATM 0 HB3 DAL A 156 -1.985 -4.075 -5.663 1.00 0.00 H new HETATM 0 HB2 DAL A 156 -3.670 -3.535 -5.469 1.00 0.00 H new HETATM 0 HB1 DAL A 156 -2.616 -2.748 -6.668 1.00 0.00 H new HETATM 0 HA DAL A 156 -2.890 -1.354 -4.676 1.00 0.00 H new HETATM 71 N DVA A 155 -0.447 -0.620 -4.155 1.00 0.00 N HETATM 72 CA DVA A 155 0.865 -0.011 -4.296 1.00 0.00 C HETATM 73 CB DVA A 155 1.872 -0.721 -3.389 1.00 0.00 C HETATM 74 CG1 DVA A 155 3.302 -0.518 -3.894 1.00 0.00 C HETATM 75 CG2 DVA A 155 1.542 -2.209 -3.262 1.00 0.00 C HETATM 76 C DVA A 155 0.759 1.489 -4.013 1.00 0.00 C HETATM 77 O DVA A 155 -0.176 1.935 -3.350 1.00 0.00 O HETATM 0 HG23 DVA A 155 0.546 -2.326 -2.836 1.00 0.00 H new HETATM 0 HG22 DVA A 155 1.572 -2.674 -4.248 1.00 0.00 H new HETATM 0 HG21 DVA A 155 2.273 -2.690 -2.612 1.00 0.00 H new HETATM 0 HG13 DVA A 155 3.393 -0.923 -4.902 1.00 0.00 H new HETATM 0 HG12 DVA A 155 3.535 0.547 -3.909 1.00 0.00 H new HETATM 0 HG11 DVA A 155 3.998 -1.033 -3.232 1.00 0.00 H new HETATM 0 HB DVA A 155 1.800 -0.276 -2.396 1.00 0.00 H new HETATM 0 HA DVA A 155 1.231 -0.124 -5.316 1.00 0.00 H new HETATM 87 N DAR A 154 1.730 2.227 -4.531 1.00 0.00 N HETATM 88 CA DAR A 154 1.758 3.667 -4.342 1.00 0.00 C HETATM 89 CB DAR A 154 0.613 4.344 -5.099 1.00 0.00 C HETATM 90 CG DAR A 154 0.698 4.049 -6.598 1.00 0.00 C HETATM 91 CD DAR A 154 -0.266 2.929 -6.992 1.00 0.00 C HETATM 92 NE DAR A 154 -1.616 3.210 -6.454 1.00 0.00 N HETATM 93 CZ DAR A 154 -2.553 2.264 -6.229 1.00 0.00 C HETATM 94 NH1 DAR A 154 -3.727 2.629 -5.746 1.00 0.00 N HETATM 95 NH2 DAR A 154 -2.294 0.966 -6.493 1.00 0.00 N HETATM 96 C DAR A 154 3.091 4.241 -4.828 1.00 0.00 C HETATM 97 O DAR A 154 3.123 5.041 -5.761 1.00 0.00 O HETATM 0 HH22 DAR A 154 -3.008 0.258 -6.320 1.00 0.00 H new HETATM 0 HH21 DAR A 154 -1.385 0.693 -6.866 1.00 0.00 H new HETATM 0 HH12 DAR A 154 -4.446 1.928 -5.570 1.00 0.00 H new HETATM 0 HH11 DAR A 154 -3.914 3.612 -5.549 1.00 0.00 H new HETATM 0 HG3 DAR A 154 0.464 4.951 -7.164 1.00 0.00 H new HETATM 0 HG2 DAR A 154 1.717 3.765 -6.859 1.00 0.00 H new HETATM 0 HE DAR A 154 -1.853 4.179 -6.240 1.00 0.00 H new HETATM 0 HD3 DAR A 154 -0.309 2.841 -8.078 1.00 0.00 H new HETATM 0 HD2 DAR A 154 0.096 1.975 -6.609 1.00 0.00 H new HETATM 0 HB3 DAR A 154 -0.343 3.994 -4.709 1.00 0.00 H new HETATM 0 HB2 DAR A 154 0.649 5.421 -4.934 1.00 0.00 H new HETATM 0 HA DAR A 154 1.641 3.864 -3.276 1.00 0.00 H new HETATM 110 N DPR A 153 4.186 3.797 -4.155 1.00 0.00 N HETATM 111 CA DPR A 153 5.518 4.258 -4.508 1.00 0.00 C HETATM 112 CB DPR A 153 6.464 3.250 -3.875 1.00 0.00 C HETATM 113 CG DPR A 153 5.654 2.531 -2.808 1.00 0.00 C HETATM 114 CD DPR A 153 4.186 2.850 -3.044 1.00 0.00 C HETATM 115 C DPR A 153 5.752 5.688 -4.017 1.00 0.00 C HETATM 116 O DPR A 153 4.915 6.251 -3.314 1.00 0.00 O HETATM 0 HG3 DPR A 153 5.824 1.456 -2.859 1.00 0.00 H new HETATM 0 HG2 DPR A 153 5.960 2.855 -1.813 1.00 0.00 H new HETATM 0 HD3 DPR A 153 3.727 3.283 -2.155 1.00 0.00 H new HETATM 0 HD2 DPR A 153 3.620 1.951 -3.290 1.00 0.00 H new HETATM 0 HB3 DPR A 153 6.841 2.548 -4.619 1.00 0.00 H new HETATM 0 HB2 DPR A 153 7.330 3.748 -3.439 1.00 0.00 H new HETATM 0 HA DPR A 153 5.674 4.308 -5.586 1.00 0.00 H new HETATM 124 N DAL A 152 6.895 6.234 -4.406 1.00 0.00 N HETATM 125 CA DAL A 152 7.250 7.587 -4.014 1.00 0.00 C HETATM 126 CB DAL A 152 8.733 7.830 -4.301 1.00 0.00 C HETATM 127 C DAL A 152 6.900 7.794 -2.539 1.00 0.00 C HETATM 128 O DAL A 152 7.661 7.403 -1.656 1.00 0.00 O HETATM 0 HB3 DAL A 152 9.334 7.119 -3.735 1.00 0.00 H new HETATM 0 HB2 DAL A 152 8.924 7.699 -5.366 1.00 0.00 H new HETATM 0 HB1 DAL A 152 8.999 8.845 -4.007 1.00 0.00 H new HETATM 0 HA DAL A 152 6.683 8.316 -4.593 1.00 0.00 H new HETATM 0 H DAL A 152 7.602 5.616 -4.804 1.00 0.00 H new HETATM 134 N DLE A 151 5.747 8.409 -2.318 1.00 0.00 N HETATM 135 CA DLE A 151 5.287 8.673 -0.965 1.00 0.00 C HETATM 136 CB DLE A 151 4.415 7.521 -0.462 1.00 0.00 C HETATM 137 CG DLE A 151 5.124 6.180 -0.262 1.00 0.00 C HETATM 138 CD1 DLE A 151 4.180 5.012 -0.555 1.00 0.00 C HETATM 139 CD2 DLE A 151 5.736 6.086 1.137 1.00 0.00 C HETATM 140 C DLE A 151 4.591 10.035 -0.925 1.00 0.00 C HETATM 141 O DLE A 151 4.963 10.903 -0.137 1.00 0.00 O HETATM 0 HD23 DLE A 151 6.462 6.888 1.271 1.00 0.00 H new HETATM 0 HD22 DLE A 151 4.949 6.180 1.885 1.00 0.00 H new HETATM 0 HD21 DLE A 151 6.234 5.123 1.252 1.00 0.00 H new HETATM 0 HD13 DLE A 151 3.324 5.058 0.118 1.00 0.00 H new HETATM 0 HD12 DLE A 151 3.834 5.074 -1.587 1.00 0.00 H new HETATM 0 HD11 DLE A 151 4.709 4.071 -0.405 1.00 0.00 H new HETATM 0 HG DLE A 151 5.945 6.118 -0.977 1.00 0.00 H new HETATM 0 HB3 DLE A 151 3.968 7.818 0.487 1.00 0.00 H new HETATM 0 HB2 DLE A 151 3.598 7.375 -1.168 1.00 0.00 H new HETATM 0 HA DLE A 151 6.132 8.726 -0.278 1.00 0.00 H new HETATM 153 N DSN A 150 3.592 10.179 -1.783 1.00 0.00 N HETATM 154 CA DSN A 150 2.841 11.421 -1.855 1.00 0.00 C HETATM 155 C DSN A 150 2.264 11.603 -3.261 1.00 0.00 C HETATM 156 O DSN A 150 1.120 11.232 -3.519 1.00 0.00 O HETATM 157 CB DSN A 150 1.720 11.447 -0.814 1.00 0.00 C HETATM 158 OG DSN A 150 1.914 10.469 0.204 1.00 0.00 O HETATM 0 HG DSN A 150 1.179 10.519 0.850 1.00 0.00 H new HETATM 0 HB3 DSN A 150 1.669 12.437 -0.361 1.00 0.00 H new HETATM 0 HB2 DSN A 150 0.764 11.273 -1.307 1.00 0.00 H new HETATM 0 HA DSN A 150 3.521 12.245 -1.639 1.00 0.00 H new HETATM 0 H DSN A 150 3.667 9.580 -2.605 1.00 0.00 H new ATOM 164 N GLY A 149 3.083 12.173 -4.133 1.00 0.00 N ATOM 165 CA GLY A 149 2.669 12.408 -5.505 1.00 0.00 C ATOM 166 C GLY A 149 2.950 13.853 -5.923 1.00 0.00 C ATOM 167 O GLY A 149 3.703 14.095 -6.865 1.00 0.00 O ATOM 0 H GLY A 149 4.031 12.479 -3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.197 11.724 -6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.605 12.196 -5.609 1.00 0.00 H new HETATM 171 N DPN A 148 2.330 14.775 -5.201 1.00 0.00 N HETATM 172 CA DPN A 148 2.505 16.189 -5.485 1.00 0.00 C HETATM 173 C DPN A 148 1.377 17.016 -4.864 1.00 0.00 C HETATM 174 O DPN A 148 0.639 16.525 -4.011 1.00 0.00 O HETATM 175 CB DPN A 148 3.835 16.611 -4.858 1.00 0.00 C HETATM 176 CG DPN A 148 4.907 15.519 -4.880 1.00 0.00 C HETATM 177 CD1 DPN A 148 5.749 15.415 -5.944 1.00 0.00 C HETATM 178 CD2 DPN A 148 5.019 14.654 -3.837 1.00 0.00 C HETATM 179 CE1 DPN A 148 6.744 14.402 -5.965 1.00 0.00 C HETATM 180 CE2 DPN A 148 6.014 13.641 -3.859 1.00 0.00 C HETATM 181 CZ DPN A 148 6.855 13.537 -4.922 1.00 0.00 C HETATM 0 HZ DPN A 148 7.619 12.760 -4.938 1.00 0.00 H new HETATM 0 HE2 DPN A 148 6.103 12.947 -3.023 1.00 0.00 H new HETATM 0 HE1 DPN A 148 7.419 14.318 -6.817 1.00 0.00 H new HETATM 0 HD2 DPN A 148 4.345 14.738 -2.984 1.00 0.00 H new HETATM 0 HD1 DPN A 148 5.660 16.109 -6.780 1.00 0.00 H new HETATM 0 HB3 DPN A 148 4.212 17.487 -5.386 1.00 0.00 H new HETATM 0 HB2 DPN A 148 3.659 16.912 -3.825 1.00 0.00 H new HETATM 0 HA DPN A 148 2.492 16.356 -6.562 1.00 0.00 H new HETATM 0 H DPN A 148 1.530 14.460 -4.651 1.00 0.00 H new HETATM 191 N DAS A 147 1.279 18.258 -5.316 1.00 0.00 N HETATM 192 CA DAS A 147 0.253 19.157 -4.816 1.00 0.00 C HETATM 193 C DAS A 147 0.589 20.590 -5.236 1.00 0.00 C HETATM 194 O DAS A 147 -0.133 21.193 -6.028 1.00 0.00 O HETATM 195 CB DAS A 147 -1.119 18.804 -5.393 1.00 0.00 C HETATM 196 CG DAS A 147 -1.396 17.306 -5.532 1.00 0.00 C HETATM 197 OD1 DAS A 147 -1.135 16.703 -6.584 1.00 0.00 O HETATM 198 OD2 DAS A 147 -1.909 16.747 -4.489 1.00 0.00 O HETATM 0 HD2 DAS A 147 -1.192 16.440 -3.896 1.00 0.00 H new HETATM 0 HB3 DAS A 147 -1.888 19.243 -4.757 1.00 0.00 H new HETATM 0 HB2 DAS A 147 -1.214 19.268 -6.375 1.00 0.00 H new HETATM 0 HA DAS A 147 0.222 19.063 -3.731 1.00 0.00 H new HETATM 0 H DAS A 147 2.063 18.627 -5.854 1.00 0.00 H new ATOM 204 N GLY A 146 1.684 21.093 -4.686 1.00 0.00 N ATOM 205 CA GLY A 146 2.124 22.443 -4.994 1.00 0.00 C ATOM 206 C GLY A 146 2.011 23.349 -3.767 1.00 0.00 C ATOM 207 O GLY A 146 3.000 23.936 -3.330 1.00 0.00 O ATOM 0 H GLY A 146 2.280 20.590 -4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.157 22.422 -5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.522 22.849 -5.807 1.00 0.00 H new HETATM 211 N DAR A 145 0.796 23.436 -3.245 1.00 0.00 N HETATM 212 CA DAR A 145 0.540 24.261 -2.077 1.00 0.00 C HETATM 213 CB DAR A 145 1.218 23.681 -0.834 1.00 0.00 C HETATM 214 CG DAR A 145 0.442 24.045 0.434 1.00 0.00 C HETATM 215 CD DAR A 145 0.445 25.558 0.663 1.00 0.00 C HETATM 216 NE DAR A 145 1.821 26.087 0.532 1.00 0.00 N HETATM 217 CZ DAR A 145 2.114 27.349 0.153 1.00 0.00 C HETATM 218 NH1 DAR A 145 3.379 27.715 0.069 1.00 0.00 N HETATM 219 NH2 DAR A 145 1.127 28.224 -0.137 1.00 0.00 N HETATM 220 C DAR A 145 -0.965 24.372 -1.824 1.00 0.00 C HETATM 221 O DAR A 145 -1.627 23.372 -1.550 1.00 0.00 O HETATM 0 HH22 DAR A 145 1.357 29.176 -0.423 1.00 0.00 H new HETATM 0 HH21 DAR A 145 0.152 27.933 -0.070 1.00 0.00 H new HETATM 0 HH12 DAR A 145 3.617 28.665 -0.216 1.00 0.00 H new HETATM 0 HH11 DAR A 145 4.119 27.048 0.289 1.00 0.00 H new HETATM 0 HG3 DAR A 145 -0.585 23.688 0.352 1.00 0.00 H new HETATM 0 HG2 DAR A 145 0.886 23.543 1.293 1.00 0.00 H new HETATM 0 HE DAR A 145 2.597 25.459 0.741 1.00 0.00 H new HETATM 0 HD3 DAR A 145 -0.211 26.045 -0.059 1.00 0.00 H new HETATM 0 HD2 DAR A 145 0.052 25.785 1.654 1.00 0.00 H new HETATM 0 HB3 DAR A 145 1.286 22.597 -0.925 1.00 0.00 H new HETATM 0 HB2 DAR A 145 2.238 24.059 -0.762 1.00 0.00 H new HETATM 0 HA DAR A 145 0.952 25.251 -2.274 1.00 0.00 H new HETATM 234 N DVA A 144 -1.461 25.596 -1.925 1.00 0.00 N HETATM 235 CA DVA A 144 -2.876 25.850 -1.711 1.00 0.00 C HETATM 236 CB DVA A 144 -3.240 27.246 -2.221 1.00 0.00 C HETATM 237 CG1 DVA A 144 -3.302 27.272 -3.749 1.00 0.00 C HETATM 238 CG2 DVA A 144 -2.259 28.295 -1.693 1.00 0.00 C HETATM 239 C DVA A 144 -3.207 25.648 -0.231 1.00 0.00 C HETATM 240 O DVA A 144 -2.981 26.540 0.586 1.00 0.00 O HETATM 0 HG23 DVA A 144 -2.286 28.303 -0.603 1.00 0.00 H new HETATM 0 HG22 DVA A 144 -1.251 28.052 -2.029 1.00 0.00 H new HETATM 0 HG21 DVA A 144 -2.540 29.278 -2.070 1.00 0.00 H new HETATM 0 HG13 DVA A 144 -2.331 26.993 -4.157 1.00 0.00 H new HETATM 0 HG12 DVA A 144 -4.057 26.566 -4.095 1.00 0.00 H new HETATM 0 HG11 DVA A 144 -3.563 28.275 -4.086 1.00 0.00 H new HETATM 0 HB DVA A 144 -4.231 27.494 -1.842 1.00 0.00 H new HETATM 0 HA DVA A 144 -3.482 25.144 -2.279 1.00 0.00 H new HETATM 0 H DVA A 144 -0.875 26.308 -2.361 1.00 0.00 H new ATOM 250 N GLY A 143 -3.738 24.472 0.069 1.00 0.00 N ATOM 251 CA GLY A 143 -4.102 24.142 1.436 1.00 0.00 C ATOM 252 C GLY A 143 -5.352 23.260 1.473 1.00 0.00 C ATOM 253 O GLY A 143 -5.532 22.397 0.615 1.00 0.00 O ATOM 0 H GLY A 143 -3.925 23.736 -0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.274 23.626 1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.282 25.058 1.999 1.00 0.00 H new HETATM 257 N DSN A 142 -6.182 23.506 2.475 1.00 0.00 N HETATM 258 CA DSN A 142 -7.410 22.745 2.635 1.00 0.00 C HETATM 259 C DSN A 142 -7.972 22.947 4.043 1.00 0.00 C HETATM 260 O DSN A 142 -7.911 24.049 4.588 1.00 0.00 O HETATM 261 CB DSN A 142 -8.448 23.148 1.586 1.00 0.00 C HETATM 262 OG DSN A 142 -7.877 23.264 0.286 1.00 0.00 O HETATM 0 HG DSN A 142 -7.145 22.619 0.192 1.00 0.00 H new HETATM 0 HB3 DSN A 142 -9.248 22.408 1.566 1.00 0.00 H new HETATM 0 HB2 DSN A 142 -8.900 24.099 1.870 1.00 0.00 H new HETATM 0 HA DSN A 142 -7.179 21.689 2.492 1.00 0.00 H new HETATM 0 H DSN A 142 -5.824 24.066 3.249 1.00 0.00 H new ATOM 268 N GLY A 141 -8.506 21.867 4.594 1.00 0.00 N ATOM 269 CA GLY A 141 -9.079 21.912 5.928 1.00 0.00 C ATOM 270 C GLY A 141 -9.550 20.525 6.370 1.00 0.00 C ATOM 271 O GLY A 141 -10.740 20.219 6.302 1.00 0.00 O ATOM 0 H GLY A 141 -8.554 20.955 4.140 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.339 22.290 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.918 22.607 5.944 1.00 0.00 H new HETATM 275 N NH2 A 140 -8.593 19.723 6.813 1.00 0.00 N TER 278 NH2 A 140