Browse entries in the PDBbind-CN Database
HEADER 5FOV_COMPLEX COMPND 5FOV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 180 ALA THR ILE GLY ARG ILE SER THR GLY SER LYS SER LEU SEQRES 2 A 180 ASP LYS LEU LEU GLY GLY GLY ILE GLU THR GLN ALA ILE SEQRES 3 A 180 THR GLU VAL PHE GLY GLU PHE GLY SER GLY LYS THR GLN SEQRES 4 A 180 LEU ALA HIS THR LEU ALA VAL MET VAL GLN LEU PRO PRO SEQRES 5 A 180 GLU GLU GLY GLY LEU ASN GLY SER VAL MET TRP ILE ASP SEQRES 6 A 180 THR GLU ASN THR PHE ARG PRO GLU ARG ILE ARG GLU ILE SEQRES 7 A 180 ALA GLN ASN ARG GLY LEU ASP PRO ASP GLU VAL LEU LYS SEQRES 8 A 180 HIS ILE ALA TYR ALA ARG ALA PHE ASN SER ASN HIS GLN SEQRES 9 A 180 MET LEU LEU VAL GLN GLN ALA GLU ASP MET ILE LYS GLU SEQRES 10 A 180 LEU LEU ASN THR ASP ARG PRO VAL LYS LEU LEU ILE VAL SEQRES 11 A 180 ASP SER LEU THR SER HIS PHE ARG SER GLU TYR ILE GLY SEQRES 12 A 180 ARG GLY ALA LEU ALA GLU ARG GLN GLN LYS LEU ALA LYS SEQRES 13 A 180 HIS LEU ALA ASP LEU HIS ARG LEU ALA ASN LEU TYR ASP SEQRES 14 A 180 ILE ALA VAL PHE VAL THR ASN GLN VAL GLN ALA SEQRES 1 A 47 HIS ILE LEU ALA HIS SER ALA THR LEU ARG VAL TYR LEU SEQRES 2 A 47 ARG LYS GLY LYS GLY GLY LYS ARG ILE ALA ARG LEU ILE SEQRES 3 A 47 ASP ALA PRO HIS LEU PRO GLU GLY GLU ALA VAL PHE SER SEQRES 4 A 47 ILE THR GLU LYS GLY ILE GLU ASP HET ACE A 574 67 ATOM 1 N ALA A 108 1.446 -0.699 -21.415 1.00 35.52 N ATOM 2 CA ALA A 108 0.825 -1.867 -20.805 1.00 26.07 C ATOM 3 C ALA A 108 -0.489 -1.497 -20.117 1.00 21.58 C ATOM 4 O ALA A 108 -0.639 -0.395 -19.593 1.00 21.64 O ATOM 5 CB ALA A 108 1.781 -2.517 -19.814 1.00 24.57 C ATOM 6 HN3 ALA A 108 1.643 0.011 -20.681 1.00 0.00 H ATOM 7 HN2 ALA A 108 0.801 -0.296 -22.124 1.00 0.00 H ATOM 8 HN1 ALA A 108 2.336 -0.981 -21.874 1.00 0.00 H ATOM 9 N THR A 109 -1.443 -2.419 -20.146 1.00 19.30 N ATOM 10 CA THR A 109 -2.689 -2.278 -19.406 1.00 16.53 C ATOM 11 C THR A 109 -2.364 -2.219 -17.922 1.00 14.06 C ATOM 12 O THR A 109 -1.445 -2.895 -17.470 1.00 15.96 O ATOM 13 CB THR A 109 -3.643 -3.451 -19.704 1.00 22.76 C ATOM 14 OG1 THR A 109 -3.999 -3.428 -21.092 1.00 27.13 O ATOM 15 CG2 THR A 109 -4.911 -3.374 -18.853 1.00 18.13 C ATOM 16 HG1 THR A 109 -4.612 -4.181 -21.287 1.00 0.00 H ATOM 17 H THR A 109 -1.295 -3.274 -20.719 1.00 0.00 H ATOM 18 N ILE A 110 -3.073 -1.399 -17.158 1.00 11.96 N ATOM 19 CA ILE A 110 -2.802 -1.367 -15.729 1.00 13.49 C ATOM 20 C ILE A 110 -3.462 -2.559 -15.021 1.00 14.71 C ATOM 21 O ILE A 110 -4.473 -3.098 -15.476 1.00 14.16 O ATOM 22 CB ILE A 110 -3.270 -0.056 -15.075 1.00 15.39 C ATOM 23 CG1 ILE A 110 -4.789 0.015 -15.013 1.00 15.21 C ATOM 24 CG2 ILE A 110 -2.682 1.155 -15.809 1.00 18.32 C ATOM 25 CD1 ILE A 110 -5.284 1.001 -13.986 1.00 21.28 C ATOM 26 H ILE A 110 -3.808 -0.791 -17.572 1.00 0.00 H ATOM 27 N GLY A 111 -2.855 -2.996 -13.927 1.00 6.50 N ATOM 28 CA GLY A 111 -3.438 -4.044 -13.108 1.00 7.55 C ATOM 29 C GLY A 111 -4.087 -3.432 -11.882 1.00 9.34 C ATOM 30 O GLY A 111 -3.782 -2.292 -11.524 1.00 10.29 O ATOM 31 H GLY A 111 -1.943 -2.580 -13.649 1.00 0.00 H ATOM 32 N ARG A 112 -4.980 -4.173 -11.234 1.00 5.18 N ATOM 33 CA ARG A 112 -5.638 -3.675 -10.032 1.00 5.23 C ATOM 34 C ARG A 112 -5.603 -4.699 -8.897 1.00 10.09 C ATOM 35 O ARG A 112 -6.067 -5.831 -9.053 1.00 12.35 O ATOM 36 CB ARG A 112 -7.083 -3.284 -10.338 1.00 8.59 C ATOM 37 CG ARG A 112 -7.208 -2.079 -11.240 1.00 7.77 C ATOM 38 CD ARG A 112 -8.646 -1.840 -11.673 1.00 12.33 C ATOM 39 NE ARG A 112 -8.858 -0.527 -12.292 1.00 17.16 N ATOM 40 CZ ARG A 112 -8.656 -0.257 -13.581 1.00 21.79 C ATOM 41 NH1 ARG A 112 -8.205 -1.197 -14.410 1.00 13.52 N ATOM 42 NH2 ARG A 112 -8.904 0.961 -14.044 1.00 18.11 N ATOM 43 HE ARG A 112 -9.189 0.247 -11.682 1.00 0.00 H ATOM 44 HH12 ARG A 112 -8.051 -0.974 -15.414 1.00 0.00 H ATOM 45 HH11 ARG A 112 -8.007 -2.153 -14.053 1.00 0.00 H ATOM 46 HH22 ARG A 112 -8.748 1.177 -15.049 1.00 0.00 H ATOM 47 HH21 ARG A 112 -9.254 1.700 -13.402 1.00 0.00 H ATOM 48 H ARG A 112 -5.213 -5.122 -11.590 1.00 0.00 H ATOM 49 N ILE A 113 -5.064 -4.292 -7.752 1.00 5.64 N ATOM 50 CA ILE A 113 -4.936 -5.179 -6.599 1.00 4.32 C ATOM 51 C ILE A 113 -6.094 -4.959 -5.628 1.00 9.22 C ATOM 52 O ILE A 113 -6.283 -3.855 -5.134 1.00 7.22 O ATOM 53 CB ILE A 113 -3.614 -4.954 -5.854 1.00 5.15 C ATOM 54 CG1 ILE A 113 -2.428 -5.053 -6.818 1.00 6.57 C ATOM 55 CG2 ILE A 113 -3.472 -5.966 -4.721 1.00 7.72 C ATOM 56 CD1 ILE A 113 -1.122 -4.528 -6.260 1.00 4.49 C ATOM 57 H ILE A 113 -4.723 -3.312 -7.675 1.00 0.00 H ATOM 58 N SER A 114 -6.879 -6.003 -5.375 1.00 8.40 N ATOM 59 CA SER A 114 -7.980 -5.886 -4.422 1.00 9.19 C ATOM 60 C SER A 114 -7.456 -5.654 -3.005 1.00 9.39 C ATOM 61 O SER A 114 -6.418 -6.187 -2.628 1.00 9.28 O ATOM 62 CB SER A 114 -8.854 -7.138 -4.455 1.00 13.11 C ATOM 63 OG SER A 114 -9.913 -7.036 -3.524 1.00 13.59 O ATOM 64 HG SER A 114 -10.465 -7.857 -3.563 1.00 0.00 H ATOM 65 H SER A 114 -6.708 -6.908 -5.859 1.00 0.00 H ATOM 66 N THR A 115 -8.180 -4.853 -2.226 1.00 8.29 N ATOM 67 CA THR A 115 -7.784 -4.538 -0.863 1.00 9.61 C ATOM 68 C THR A 115 -8.284 -5.562 0.147 1.00 12.54 C ATOM 69 O THR A 115 -7.780 -5.631 1.263 1.00 13.36 O ATOM 70 CB THR A 115 -8.325 -3.176 -0.428 1.00 13.02 C ATOM 71 OG1 THR A 115 -9.760 -3.235 -0.420 1.00 11.89 O ATOM 72 CG2 THR A 115 -7.839 -2.087 -1.373 1.00 6.76 C ATOM 73 HG1 THR A 115 -10.085 -3.453 -1.329 1.00 0.00 H ATOM 74 H THR A 115 -9.056 -4.440 -2.604 1.00 0.00 H ATOM 75 N GLY A 116 -9.294 -6.334 -0.244 1.00 15.25 N ATOM 76 CA GLY A 116 -9.944 -7.269 0.662 1.00 18.40 C ATOM 77 C GLY A 116 -11.303 -6.736 1.070 1.00 20.46 C ATOM 78 O GLY A 116 -12.165 -7.478 1.542 1.00 18.91 O ATOM 79 H GLY A 116 -9.629 -6.267 -1.226 1.00 0.00 H ATOM 80 N SER A 117 -11.480 -5.434 0.870 1.00 9.82 N ATOM 81 CA SER A 117 -12.724 -4.737 1.168 1.00 14.82 C ATOM 82 C SER A 117 -13.468 -4.386 -0.118 1.00 13.32 C ATOM 83 O SER A 117 -12.937 -3.680 -0.977 1.00 10.73 O ATOM 84 CB SER A 117 -12.432 -3.468 1.979 1.00 12.45 C ATOM 85 OG SER A 117 -13.564 -2.623 2.066 1.00 14.73 O ATOM 86 HG SER A 117 -14.304 -3.110 2.508 1.00 0.00 H ATOM 87 H SER A 117 -10.688 -4.884 0.480 1.00 0.00 H ATOM 88 N LYS A 118 -14.696 -4.874 -0.261 1.00 14.72 N ATOM 89 CA LYS A 118 -15.473 -4.563 -1.456 1.00 14.70 C ATOM 90 C LYS A 118 -15.800 -3.074 -1.512 1.00 12.55 C ATOM 91 O LYS A 118 -15.806 -2.471 -2.580 1.00 9.44 O ATOM 92 CB LYS A 118 -16.755 -5.390 -1.505 1.00 27.82 C ATOM 93 CG LYS A 118 -16.540 -6.825 -1.944 1.00 23.11 C ATOM 94 CD LYS A 118 -17.864 -7.474 -2.312 1.00 28.23 C ATOM 95 CE LYS A 118 -17.661 -8.885 -2.823 1.00 47.06 C ATOM 96 NZ LYS A 118 -17.004 -9.736 -1.793 1.00 51.17 N ATOM 97 HZ1 LYS A 118 -16.077 -9.332 -1.551 1.00 0.00 H ATOM 98 HZ2 LYS A 118 -17.601 -9.771 -0.942 1.00 0.00 H ATOM 99 HZ3 LYS A 118 -16.877 -10.697 -2.169 1.00 0.00 H ATOM 100 H LYS A 118 -15.104 -5.479 0.480 1.00 0.00 H ATOM 101 N SER A 119 -16.059 -2.487 -0.348 1.00 9.92 N ATOM 102 CA SER A 119 -16.316 -1.063 -0.229 1.00 10.64 C ATOM 103 C SER A 119 -15.123 -0.243 -0.713 1.00 5.95 C ATOM 104 O SER A 119 -15.248 0.631 -1.575 1.00 6.68 O ATOM 105 CB SER A 119 -16.639 -0.723 1.229 1.00 11.92 C ATOM 106 OG SER A 119 -17.335 0.489 1.330 1.00 22.75 O ATOM 107 HG SER A 119 -17.528 0.679 2.282 1.00 0.00 H ATOM 108 H SER A 119 -16.078 -3.071 0.512 1.00 0.00 H ATOM 109 N LEU A 120 -13.956 -0.528 -0.152 1.00 7.65 N ATOM 110 CA LEU A 120 -12.756 0.193 -0.557 1.00 5.21 C ATOM 111 C LEU A 120 -12.418 -0.081 -2.022 1.00 3.98 C ATOM 112 O LEU A 120 -11.999 0.827 -2.750 1.00 6.22 O ATOM 113 CB LEU A 120 -11.585 -0.171 0.357 1.00 7.36 C ATOM 114 CG LEU A 120 -10.304 0.633 0.115 1.00 6.54 C ATOM 115 CD1 LEU A 120 -10.564 2.125 0.223 1.00 8.79 C ATOM 116 CD2 LEU A 120 -9.206 0.197 1.074 1.00 5.97 C ATOM 117 H LEU A 120 -13.897 -1.267 0.578 1.00 0.00 H ATOM 118 N ASP A 121 -12.616 -1.327 -2.465 1.00 7.41 N ATOM 119 CA ASP A 121 -12.361 -1.680 -3.856 1.00 8.57 C ATOM 120 C ASP A 121 -13.204 -0.831 -4.810 1.00 8.03 C ATOM 121 O ASP A 121 -12.707 -0.359 -5.832 1.00 6.39 O ATOM 122 CB ASP A 121 -12.633 -3.171 -4.100 1.00 8.66 C ATOM 123 CG ASP A 121 -11.504 -4.059 -3.595 1.00 12.99 C ATOM 124 OD1 ASP A 121 -10.497 -3.513 -3.098 1.00 9.87 O ATOM 125 OD2 ASP A 121 -11.610 -5.298 -3.703 1.00 10.20 O ATOM 126 H ASP A 121 -12.957 -2.056 -1.806 1.00 0.00 H ATOM 127 N LYS A 122 -14.474 -0.635 -4.469 1.00 9.49 N ATOM 128 CA LYS A 122 -15.360 0.170 -5.306 1.00 7.76 C ATOM 129 C LYS A 122 -14.873 1.617 -5.334 1.00 8.85 C ATOM 130 O LYS A 122 -14.795 2.245 -6.395 1.00 9.18 O ATOM 131 CB LYS A 122 -16.806 0.074 -4.798 1.00 11.78 C ATOM 132 CG LYS A 122 -17.814 0.900 -5.577 1.00 8.80 C ATOM 133 CD LYS A 122 -17.766 0.603 -7.072 1.00 9.26 C ATOM 134 CE LYS A 122 -18.220 -0.801 -7.380 1.00 17.20 C ATOM 135 NZ LYS A 122 -18.306 -1.057 -8.853 1.00 21.65 N ATOM 136 HZ1 LYS A 122 -18.986 -0.396 -9.279 1.00 0.00 H ATOM 137 HZ2 LYS A 122 -17.369 -0.918 -9.283 1.00 0.00 H ATOM 138 HZ3 LYS A 122 -18.622 -2.034 -9.016 1.00 0.00 H ATOM 139 H LYS A 122 -14.842 -1.061 -3.594 1.00 0.00 H ATOM 140 N LEU A 123 -14.510 2.134 -4.166 1.00 9.04 N ATOM 141 CA LEU A 123 -13.973 3.487 -4.080 1.00 10.94 C ATOM 142 C LEU A 123 -12.749 3.633 -4.991 1.00 13.69 C ATOM 143 O LEU A 123 -12.589 4.642 -5.664 1.00 11.46 O ATOM 144 CB LEU A 123 -13.616 3.830 -2.632 1.00 10.75 C ATOM 145 CG LEU A 123 -13.361 5.292 -2.277 1.00 16.48 C ATOM 146 CD1 LEU A 123 -14.655 6.098 -2.372 1.00 13.86 C ATOM 147 CD2 LEU A 123 -12.756 5.397 -0.889 1.00 14.12 C ATOM 148 H LEU A 123 -14.610 1.566 -3.301 1.00 0.00 H ATOM 149 N LEU A 124 -11.910 2.599 -5.040 1.00 10.72 N ATOM 150 CA LEU A 124 -10.691 2.654 -5.834 1.00 9.57 C ATOM 151 C LEU A 124 -10.881 2.219 -7.281 1.00 13.53 C ATOM 152 O LEU A 124 -9.911 2.155 -8.034 1.00 16.02 O ATOM 153 CB LEU A 124 -9.620 1.782 -5.190 1.00 9.14 C ATOM 154 CG LEU A 124 -9.191 2.163 -3.775 1.00 5.85 C ATOM 155 CD1 LEU A 124 -8.500 0.975 -3.129 1.00 5.92 C ATOM 156 CD2 LEU A 124 -8.256 3.359 -3.830 1.00 6.74 C ATOM 157 H LEU A 124 -12.130 1.737 -4.501 1.00 0.00 H ATOM 158 N GLY A 125 -12.117 1.899 -7.667 1.00 9.51 N ATOM 159 CA GLY A 125 -12.386 1.451 -9.028 1.00 9.20 C ATOM 160 C GLY A 125 -11.906 0.040 -9.372 1.00 16.66 C ATOM 161 O GLY A 125 -11.644 -0.271 -10.539 1.00 13.60 O ATOM 162 H GLY A 125 -12.901 1.970 -6.987 1.00 0.00 H ATOM 163 N GLY A 126 -11.798 -0.818 -8.363 1.00 11.56 N ATOM 164 CA GLY A 126 -11.424 -2.210 -8.578 1.00 11.89 C ATOM 165 C GLY A 126 -10.272 -2.618 -7.683 1.00 7.50 C ATOM 166 O GLY A 126 -10.136 -3.784 -7.291 1.00 9.92 O ATOM 167 H GLY A 126 -11.985 -0.488 -7.395 1.00 0.00 H ATOM 168 N GLY A 127 -9.431 -1.645 -7.351 1.00 9.65 N ATOM 169 CA GLY A 127 -8.327 -1.863 -6.437 1.00 5.86 C ATOM 170 C GLY A 127 -7.225 -0.837 -6.643 1.00 5.46 C ATOM 171 O GLY A 127 -7.374 0.105 -7.440 1.00 6.51 O ATOM 172 H GLY A 127 -9.569 -0.698 -7.759 1.00 0.00 H ATOM 173 N ILE A 128 -6.116 -0.968 -5.920 1.00 4.14 N ATOM 174 CA ILE A 128 -5.030 -0.028 -6.165 1.00 5.41 C ATOM 175 C ILE A 128 -4.328 -0.413 -7.464 1.00 7.20 C ATOM 176 O ILE A 128 -4.170 -1.593 -7.797 1.00 7.70 O ATOM 177 CB ILE A 128 -4.015 0.052 -5.007 1.00 8.75 C ATOM 178 CG1 ILE A 128 -3.240 -1.260 -4.847 1.00 6.60 C ATOM 179 CG2 ILE A 128 -4.708 0.455 -3.704 1.00 7.28 C ATOM 180 CD1 ILE A 128 -1.926 -1.075 -4.136 1.00 4.77 C ATOM 181 H ILE A 128 -6.027 -1.717 -5.204 1.00 0.00 H ATOM 182 N GLU A 129 -3.930 0.609 -8.206 1.00 5.09 N ATOM 183 CA GLU A 129 -3.426 0.449 -9.570 1.00 5.09 C ATOM 184 C GLU A 129 -1.919 0.258 -9.659 1.00 4.59 C ATOM 185 O GLU A 129 -1.162 0.870 -8.908 1.00 2.91 O ATOM 186 CB GLU A 129 -3.816 1.678 -10.421 1.00 3.76 C ATOM 187 CG GLU A 129 -5.322 1.931 -10.485 1.00 7.62 C ATOM 188 CD GLU A 129 -5.698 3.157 -11.325 1.00 17.83 C ATOM 189 OE1 GLU A 129 -4.797 3.933 -11.719 1.00 9.54 O ATOM 190 OE2 GLU A 129 -6.909 3.336 -11.590 1.00 14.50 O ATOM 191 H GLU A 129 -3.978 1.566 -7.802 1.00 0.00 H ATOM 192 N THR A 130 -1.477 -0.555 -10.619 1.00 4.32 N ATOM 193 CA THR A 130 -0.079 -0.493 -11.043 1.00 4.86 C ATOM 194 C THR A 130 0.111 0.788 -11.863 1.00 5.59 C ATOM 195 O THR A 130 -0.872 1.395 -12.288 1.00 5.68 O ATOM 196 CB THR A 130 0.332 -1.717 -11.874 1.00 6.52 C ATOM 197 OG1 THR A 130 -0.370 -1.722 -13.125 1.00 5.07 O ATOM 198 CG2 THR A 130 -0.016 -2.976 -11.115 1.00 4.73 C ATOM 199 HG1 THR A 130 -0.097 -2.515 -13.652 1.00 0.00 H ATOM 200 H THR A 130 -2.126 -1.233 -11.066 1.00 0.00 H ATOM 201 N GLN A 131 1.370 1.171 -12.082 1.00 4.64 N ATOM 202 CA GLN A 131 1.733 2.374 -12.841 1.00 7.11 C ATOM 203 C GLN A 131 1.182 3.603 -12.141 1.00 5.93 C ATOM 204 O GLN A 131 0.858 4.605 -12.774 1.00 4.39 O ATOM 205 CB GLN A 131 1.233 2.289 -14.288 1.00 8.39 C ATOM 206 CG GLN A 131 1.632 0.987 -14.961 1.00 9.99 C ATOM 207 CD GLN A 131 1.147 0.876 -16.394 1.00 16.99 C ATOM 208 OE1 GLN A 131 1.242 1.827 -17.163 1.00 12.85 O ATOM 209 NE2 GLN A 131 0.632 -0.295 -16.760 1.00 11.46 N ATOM 210 HE22 GLN A 131 0.571 -1.074 -16.073 1.00 0.00 H ATOM 211 HE21 GLN A 131 0.290 -0.431 -17.733 1.00 0.00 H ATOM 212 H GLN A 131 2.136 0.585 -11.694 1.00 0.00 H ATOM 213 N ALA A 132 1.101 3.511 -10.819 1.00 5.62 N ATOM 214 CA ALA A 132 0.598 4.595 -9.991 1.00 5.51 C ATOM 215 C ALA A 132 1.172 4.520 -8.577 1.00 7.09 C ATOM 216 O ALA A 132 1.523 3.445 -8.086 1.00 4.84 O ATOM 217 CB ALA A 132 -0.922 4.564 -9.943 1.00 6.35 C ATOM 218 H ALA A 132 1.409 2.631 -10.359 1.00 0.00 H ATOM 219 N ILE A 133 1.268 5.672 -7.928 1.00 5.65 N ATOM 220 CA ILE A 133 1.606 5.710 -6.512 1.00 6.49 C ATOM 221 C ILE A 133 0.357 6.053 -5.741 1.00 8.15 C ATOM 222 O ILE A 133 -0.247 7.110 -5.959 1.00 5.43 O ATOM 223 CB ILE A 133 2.692 6.746 -6.185 1.00 6.78 C ATOM 224 CG1 ILE A 133 4.003 6.409 -6.889 1.00 6.30 C ATOM 225 CG2 ILE A 133 2.930 6.810 -4.678 1.00 4.41 C ATOM 226 CD1 ILE A 133 5.085 7.488 -6.694 1.00 3.71 C ATOM 227 H ILE A 133 1.099 6.562 -8.438 1.00 0.00 H ATOM 228 N THR A 134 -0.035 5.161 -4.839 1.00 5.71 N ATOM 229 CA THR A 134 -1.194 5.417 -3.998 1.00 6.27 C ATOM 230 C THR A 134 -0.733 5.763 -2.588 1.00 5.74 C ATOM 231 O THR A 134 -0.028 4.982 -1.944 1.00 5.23 O ATOM 232 CB THR A 134 -2.156 4.217 -3.952 1.00 5.90 C ATOM 233 OG1 THR A 134 -2.658 3.960 -5.269 1.00 6.27 O ATOM 234 CG2 THR A 134 -3.324 4.514 -3.021 1.00 5.82 C ATOM 235 HG1 THR A 134 -1.902 3.756 -5.875 1.00 0.00 H ATOM 236 H THR A 134 0.492 4.271 -4.733 1.00 0.00 H ATOM 237 N GLU A 135 -1.106 6.951 -2.121 1.00 5.37 N ATOM 238 CA GLU A 135 -0.771 7.357 -0.761 1.00 3.95 C ATOM 239 C GLU A 135 -1.962 7.201 0.180 1.00 2.82 C ATOM 240 O GLU A 135 -3.043 7.735 -0.084 1.00 7.10 O ATOM 241 CB GLU A 135 -0.275 8.814 -0.736 1.00 4.74 C ATOM 242 CG GLU A 135 -0.023 9.346 0.674 1.00 4.90 C ATOM 243 CD GLU A 135 0.122 10.864 0.720 1.00 10.39 C ATOM 244 OE1 GLU A 135 0.329 11.478 -0.345 1.00 9.96 O ATOM 245 OE2 GLU A 135 0.019 11.437 1.821 1.00 11.22 O ATOM 246 H GLU A 135 -1.643 7.598 -2.733 1.00 0.00 H ATOM 247 N VAL A 136 -1.779 6.463 1.271 1.00 6.48 N ATOM 248 CA VAL A 136 -2.765 6.488 2.344 1.00 7.15 C ATOM 249 C VAL A 136 -2.235 7.352 3.498 1.00 6.73 C ATOM 250 O VAL A 136 -1.082 7.235 3.910 1.00 6.15 O ATOM 251 CB VAL A 136 -3.138 5.065 2.839 1.00 9.40 C ATOM 252 CG1 VAL A 136 -1.933 4.343 3.474 1.00 8.18 C ATOM 253 CG2 VAL A 136 -4.309 5.131 3.818 1.00 8.49 C ATOM 254 H VAL A 136 -0.931 5.867 1.359 1.00 0.00 H ATOM 255 N PHE A 137 -3.067 8.260 3.994 1.00 8.41 N ATOM 256 CA PHE A 137 -2.619 9.153 5.054 1.00 7.56 C ATOM 257 C PHE A 137 -3.696 9.312 6.105 1.00 10.25 C ATOM 258 O PHE A 137 -4.898 9.246 5.815 1.00 9.81 O ATOM 259 CB PHE A 137 -2.189 10.520 4.490 1.00 7.56 C ATOM 260 CG PHE A 137 -3.324 11.411 4.057 1.00 9.72 C ATOM 261 CD1 PHE A 137 -3.917 11.252 2.818 1.00 7.01 C ATOM 262 CD2 PHE A 137 -3.761 12.448 4.876 1.00 10.63 C ATOM 263 CE1 PHE A 137 -4.949 12.078 2.411 1.00 13.31 C ATOM 264 CE2 PHE A 137 -4.801 13.285 4.476 1.00 15.36 C ATOM 265 CZ PHE A 137 -5.389 13.105 3.244 1.00 13.60 C ATOM 266 H PHE A 137 -4.037 8.334 3.626 1.00 0.00 H ATOM 267 N GLY A 138 -3.249 9.501 7.338 1.00 8.10 N ATOM 268 CA GLY A 138 -4.148 9.573 8.464 1.00 7.95 C ATOM 269 C GLY A 138 -3.385 9.552 9.767 1.00 13.36 C ATOM 270 O GLY A 138 -2.157 9.407 9.785 1.00 10.51 O ATOM 271 H GLY A 138 -2.226 9.600 7.498 1.00 0.00 H ATOM 272 N GLU A 139 -4.119 9.694 10.863 1.00 11.71 N ATOM 273 CA GLU A 139 -3.507 9.769 12.178 1.00 15.50 C ATOM 274 C GLU A 139 -2.929 8.434 12.616 1.00 14.13 C ATOM 275 O GLU A 139 -3.271 7.392 12.063 1.00 9.82 O ATOM 276 CB GLU A 139 -4.527 10.264 13.197 1.00 14.71 C ATOM 277 CG GLU A 139 -5.149 11.583 12.783 1.00 22.41 C ATOM 278 CD GLU A 139 -5.619 12.403 13.960 1.00 33.67 C ATOM 279 OE1 GLU A 139 -6.603 12.002 14.613 1.00 51.05 O ATOM 280 OE2 GLU A 139 -5.008 13.454 14.229 1.00 42.36 O ATOM 281 H GLU A 139 -5.154 9.753 10.779 1.00 0.00 H ATOM 282 N PHE A 140 -2.025 8.495 13.587 1.00 10.58 N ATOM 283 CA PHE A 140 -1.479 7.316 14.238 1.00 16.19 C ATOM 284 C PHE A 140 -2.632 6.412 14.643 1.00 18.00 C ATOM 285 O PHE A 140 -3.629 6.882 15.187 1.00 15.23 O ATOM 286 CB PHE A 140 -0.633 7.717 15.457 1.00 16.65 C ATOM 287 CG PHE A 140 0.008 6.559 16.164 1.00 29.87 C ATOM 288 CD1 PHE A 140 1.131 5.942 15.635 1.00 37.58 C ATOM 289 CD2 PHE A 140 -0.498 6.097 17.369 1.00 31.89 C ATOM 290 CE1 PHE A 140 1.730 4.873 16.290 1.00 36.88 C ATOM 291 CE2 PHE A 140 0.096 5.028 18.028 1.00 26.09 C ATOM 292 CZ PHE A 140 1.209 4.418 17.487 1.00 34.40 C ATOM 293 H PHE A 140 -1.692 9.431 13.896 1.00 0.00 H ATOM 294 N GLY A 141 -2.516 5.130 14.325 1.00 13.02 N ATOM 295 CA GLY A 141 -3.527 4.157 14.688 1.00 13.93 C ATOM 296 C GLY A 141 -4.712 3.990 13.748 1.00 9.79 C ATOM 297 O GLY A 141 -5.616 3.227 14.048 1.00 11.27 O ATOM 298 H GLY A 141 -1.676 4.814 13.800 1.00 0.00 H ATOM 299 N SER A 142 -4.722 4.672 12.606 1.00 9.84 N ATOM 300 CA SER A 142 -5.887 4.596 11.721 1.00 10.68 C ATOM 301 C SER A 142 -5.926 3.320 10.863 1.00 11.40 C ATOM 302 O SER A 142 -6.942 3.037 10.226 1.00 14.01 O ATOM 303 CB SER A 142 -5.957 5.833 10.813 1.00 15.31 C ATOM 304 OG SER A 142 -4.791 5.976 10.023 1.00 16.75 O ATOM 305 HG SER A 142 -4.003 6.070 10.614 1.00 0.00 H ATOM 306 H SER A 142 -3.904 5.258 12.342 1.00 0.00 H ATOM 307 N GLY A 143 -4.843 2.546 10.855 1.00 12.36 N ATOM 308 CA GLY A 143 -4.821 1.299 10.108 1.00 11.91 C ATOM 309 C GLY A 143 -4.030 1.326 8.807 1.00 7.86 C ATOM 310 O GLY A 143 -4.218 0.472 7.943 1.00 6.56 O ATOM 311 H GLY A 143 -4.001 2.838 11.391 1.00 0.00 H ATOM 312 N LYS A 144 -3.141 2.303 8.658 1.00 10.61 N ATOM 313 CA LYS A 144 -2.365 2.424 7.423 1.00 8.44 C ATOM 314 C LYS A 144 -1.488 1.195 7.196 1.00 8.14 C ATOM 315 O LYS A 144 -1.456 0.624 6.102 1.00 8.04 O ATOM 316 CB LYS A 144 -1.507 3.695 7.453 1.00 5.58 C ATOM 317 CG LYS A 144 -2.348 4.960 7.622 1.00 5.76 C ATOM 318 CD LYS A 144 -1.544 6.233 7.393 1.00 6.79 C ATOM 319 CE LYS A 144 -0.443 6.382 8.412 1.00 7.36 C ATOM 320 NZ LYS A 144 -1.030 6.594 9.771 1.00 9.06 N ATOM 321 HZ1 LYS A 144 -1.611 7.456 9.766 1.00 0.00 H ATOM 322 HZ2 LYS A 144 -1.622 5.777 10.023 1.00 0.00 H ATOM 323 HZ3 LYS A 144 -0.263 6.696 10.466 1.00 0.00 H ATOM 324 H LYS A 144 -2.995 2.988 9.427 1.00 0.00 H ATOM 325 N THR A 145 -0.783 0.789 8.241 1.00 9.88 N ATOM 326 CA THR A 145 0.115 -0.355 8.170 1.00 6.40 C ATOM 327 C THR A 145 -0.651 -1.676 8.055 1.00 7.25 C ATOM 328 O THR A 145 -0.169 -2.618 7.431 1.00 8.09 O ATOM 329 CB THR A 145 1.054 -0.367 9.390 1.00 10.07 C ATOM 330 OG1 THR A 145 1.965 0.735 9.268 1.00 8.87 O ATOM 331 CG2 THR A 145 1.852 -1.646 9.456 1.00 9.22 C ATOM 332 HG1 THR A 145 2.490 0.637 8.434 1.00 0.00 H ATOM 333 H THR A 145 -0.874 1.303 9.140 1.00 0.00 H ATOM 334 N GLN A 146 -1.851 -1.747 8.624 1.00 6.19 N ATOM 335 CA GLN A 146 -2.698 -2.919 8.387 1.00 6.03 C ATOM 336 C GLN A 146 -3.087 -3.042 6.910 1.00 7.04 C ATOM 337 O GLN A 146 -3.095 -4.135 6.359 1.00 5.89 O ATOM 338 CB GLN A 146 -3.959 -2.874 9.256 1.00 9.87 C ATOM 339 CG GLN A 146 -3.688 -3.018 10.735 1.00 9.51 C ATOM 340 CD GLN A 146 -2.936 -4.286 11.047 1.00 20.83 C ATOM 341 OE1 GLN A 146 -3.191 -5.328 10.451 1.00 14.20 O ATOM 342 NE2 GLN A 146 -1.980 -4.198 11.965 1.00 25.33 N ATOM 343 HE22 GLN A 146 -1.801 -3.292 12.444 1.00 0.00 H ATOM 344 HE21 GLN A 146 -1.411 -5.035 12.205 1.00 0.00 H ATOM 345 H GLN A 146 -2.187 -0.975 9.234 1.00 0.00 H ATOM 346 N LEU A 147 -3.404 -1.920 6.269 1.00 5.59 N ATOM 347 CA LEU A 147 -3.743 -1.938 4.849 1.00 3.74 C ATOM 348 C LEU A 147 -2.535 -2.387 4.036 1.00 5.80 C ATOM 349 O LEU A 147 -2.678 -3.137 3.075 1.00 6.44 O ATOM 350 CB LEU A 147 -4.235 -0.556 4.389 1.00 6.61 C ATOM 351 CG LEU A 147 -4.732 -0.383 2.948 1.00 10.80 C ATOM 352 CD1 LEU A 147 -5.651 -1.533 2.529 1.00 16.53 C ATOM 353 CD2 LEU A 147 -5.439 0.983 2.782 1.00 8.96 C ATOM 354 H LEU A 147 -3.410 -1.018 6.786 1.00 0.00 H ATOM 355 N ALA A 148 -1.338 -1.951 4.430 1.00 3.15 N ATOM 356 CA ALA A 148 -0.128 -2.378 3.736 1.00 5.46 C ATOM 357 C ALA A 148 0.079 -3.889 3.876 1.00 7.62 C ATOM 358 O ALA A 148 0.431 -4.566 2.907 1.00 4.13 O ATOM 359 CB ALA A 148 1.103 -1.625 4.260 1.00 6.27 C ATOM 360 H ALA A 148 -1.266 -1.301 5.239 1.00 0.00 H ATOM 361 N HIS A 149 -0.130 -4.407 5.083 1.00 4.08 N ATOM 362 CA HIS A 149 0.063 -5.839 5.327 1.00 4.56 C ATOM 363 C HIS A 149 -0.917 -6.644 4.491 1.00 7.03 C ATOM 364 O HIS A 149 -0.550 -7.654 3.889 1.00 5.06 O ATOM 365 CB HIS A 149 -0.115 -6.180 6.807 1.00 7.11 C ATOM 366 CG HIS A 149 1.130 -6.008 7.626 1.00 6.91 C ATOM 367 ND1 HIS A 149 1.489 -4.803 8.189 1.00 7.43 N ATOM 368 CD2 HIS A 149 2.096 -6.887 7.976 1.00 7.47 C ATOM 369 CE1 HIS A 149 2.621 -4.949 8.854 1.00 5.25 C ATOM 370 NE2 HIS A 149 3.014 -6.201 8.734 1.00 7.50 N ATOM 371 H HIS A 149 -0.434 -3.789 5.862 1.00 0.00 H ATOM 372 N THR A 150 -2.158 -6.170 4.439 1.00 4.38 N ATOM 373 CA THR A 150 -3.208 -6.872 3.709 1.00 5.84 C ATOM 374 C THR A 150 -2.886 -6.891 2.206 1.00 6.02 C ATOM 375 O THR A 150 -3.000 -7.929 1.551 1.00 6.20 O ATOM 376 CB THR A 150 -4.610 -6.228 3.944 1.00 8.87 C ATOM 377 OG1 THR A 150 -4.918 -6.177 5.352 1.00 6.20 O ATOM 378 CG2 THR A 150 -5.690 -7.038 3.225 1.00 7.89 C ATOM 379 HG1 THR A 150 -4.234 -5.635 5.819 1.00 0.00 H ATOM 380 H THR A 150 -2.385 -5.281 4.929 1.00 0.00 H ATOM 381 N LEU A 151 -2.478 -5.748 1.657 1.00 3.59 N ATOM 382 CA LEU A 151 -2.116 -5.692 0.238 1.00 5.21 C ATOM 383 C LEU A 151 -0.916 -6.587 -0.099 1.00 4.31 C ATOM 384 O LEU A 151 -0.828 -7.111 -1.200 1.00 3.00 O ATOM 385 CB LEU A 151 -1.824 -4.246 -0.188 1.00 3.66 C ATOM 386 CG LEU A 151 -3.047 -3.341 -0.358 1.00 4.10 C ATOM 387 CD1 LEU A 151 -2.601 -1.860 -0.389 1.00 2.91 C ATOM 388 CD2 LEU A 151 -3.835 -3.699 -1.613 1.00 6.52 C ATOM 389 H LEU A 151 -2.416 -4.889 2.240 1.00 0.00 H ATOM 390 N ALA A 152 0.012 -6.749 0.841 1.00 5.43 N ATOM 391 CA ALA A 152 1.215 -7.544 0.597 1.00 5.47 C ATOM 392 C ALA A 152 0.861 -9.027 0.443 1.00 7.01 C ATOM 393 O ALA A 152 1.647 -9.811 -0.103 1.00 7.23 O ATOM 394 CB ALA A 152 2.235 -7.344 1.729 1.00 4.73 C ATOM 395 H ALA A 152 -0.121 -6.300 1.770 1.00 0.00 H ATOM 396 N VAL A 153 -0.323 -9.394 0.927 1.00 4.49 N ATOM 397 CA VAL A 153 -0.880 -10.734 0.707 1.00 3.94 C ATOM 398 C VAL A 153 -1.762 -10.752 -0.533 1.00 4.54 C ATOM 399 O VAL A 153 -1.567 -11.586 -1.420 1.00 4.16 O ATOM 400 CB VAL A 153 -1.699 -11.217 1.913 1.00 7.09 C ATOM 401 CG1 VAL A 153 -2.220 -12.631 1.664 1.00 6.68 C ATOM 402 CG2 VAL A 153 -0.849 -11.166 3.178 1.00 7.72 C ATOM 403 H VAL A 153 -0.873 -8.707 1.481 1.00 0.00 H ATOM 404 N MET A 154 -2.709 -9.811 -0.616 1.00 4.61 N ATOM 405 CA MET A 154 -3.670 -9.787 -1.730 1.00 5.53 C ATOM 406 C MET A 154 -2.979 -9.814 -3.105 1.00 5.66 C ATOM 407 O MET A 154 -3.452 -10.452 -4.043 1.00 5.00 O ATOM 408 CB MET A 154 -4.589 -8.549 -1.644 1.00 3.99 C ATOM 409 CG MET A 154 -5.487 -8.491 -0.384 1.00 4.79 C ATOM 410 SD MET A 154 -6.562 -9.958 -0.240 1.00 10.10 S ATOM 411 CE MET A 154 -7.708 -9.661 -1.589 1.00 12.23 C ATOM 412 H MET A 154 -2.767 -9.081 0.122 1.00 0.00 H ATOM 413 N VAL A 155 -1.847 -9.135 -3.229 1.00 3.04 N ATOM 414 CA VAL A 155 -1.208 -9.053 -4.537 1.00 5.27 C ATOM 415 C VAL A 155 -0.719 -10.434 -5.004 1.00 4.13 C ATOM 416 O VAL A 155 -0.555 -10.672 -6.197 1.00 3.60 O ATOM 417 CB VAL A 155 -0.033 -8.023 -4.516 1.00 3.51 C ATOM 418 CG1 VAL A 155 1.100 -8.528 -3.663 1.00 2.57 C ATOM 419 CG2 VAL A 155 0.426 -7.687 -5.941 1.00 4.78 C ATOM 420 H VAL A 155 -1.420 -8.667 -2.404 1.00 0.00 H ATOM 421 N GLN A 156 -0.517 -11.349 -4.062 1.00 4.80 N ATOM 422 CA GLN A 156 0.034 -12.670 -4.395 1.00 5.37 C ATOM 423 C GLN A 156 -1.029 -13.644 -4.906 1.00 5.83 C ATOM 424 O GLN A 156 -0.710 -14.714 -5.451 1.00 8.43 O ATOM 425 CB GLN A 156 0.750 -13.250 -3.176 1.00 5.16 C ATOM 426 CG GLN A 156 1.702 -12.231 -2.542 1.00 6.96 C ATOM 427 CD GLN A 156 2.820 -12.875 -1.748 1.00 9.24 C ATOM 428 OE1 GLN A 156 3.232 -13.999 -2.037 1.00 6.43 O ATOM 429 NE2 GLN A 156 3.326 -12.157 -0.736 1.00 7.48 N ATOM 430 HE22 GLN A 156 2.946 -11.211 -0.528 1.00 0.00 H ATOM 431 HE21 GLN A 156 4.098 -12.545 -0.158 1.00 0.00 H ATOM 432 H GLN A 156 -0.752 -11.127 -3.074 1.00 0.00 H ATOM 433 N LEU A 157 -2.286 -13.266 -4.741 1.00 5.83 N ATOM 434 CA LEU A 157 -3.410 -14.053 -5.264 1.00 6.42 C ATOM 435 C LEU A 157 -3.423 -14.049 -6.799 1.00 7.74 C ATOM 436 O LEU A 157 -2.900 -13.135 -7.417 1.00 6.46 O ATOM 437 CB LEU A 157 -4.730 -13.488 -4.724 1.00 5.50 C ATOM 438 CG LEU A 157 -4.988 -13.665 -3.232 1.00 5.53 C ATOM 439 CD1 LEU A 157 -6.118 -12.761 -2.772 1.00 7.16 C ATOM 440 CD2 LEU A 157 -5.326 -15.129 -2.935 1.00 8.78 C ATOM 441 H LEU A 157 -2.484 -12.385 -4.225 1.00 0.00 H ATOM 442 N PRO A 158 -4.031 -15.072 -7.421 1.00 4.08 N ATOM 443 CA PRO A 158 -4.217 -15.034 -8.875 1.00 6.85 C ATOM 444 C PRO A 158 -5.219 -13.933 -9.265 1.00 4.74 C ATOM 445 O PRO A 158 -5.991 -13.503 -8.409 1.00 5.77 O ATOM 446 CB PRO A 158 -4.760 -16.429 -9.182 1.00 5.80 C ATOM 447 CG PRO A 158 -5.514 -16.791 -7.943 1.00 7.03 C ATOM 448 CD PRO A 158 -4.705 -16.231 -6.810 1.00 4.41 C ATOM 449 N PRO A 159 -5.208 -13.483 -10.535 1.00 8.04 N ATOM 450 CA PRO A 159 -6.026 -12.317 -10.923 1.00 9.55 C ATOM 451 C PRO A 159 -7.529 -12.533 -10.711 1.00 9.23 C ATOM 452 O PRO A 159 -8.241 -11.593 -10.355 1.00 8.71 O ATOM 453 CB PRO A 159 -5.722 -12.140 -12.419 1.00 12.51 C ATOM 454 CG PRO A 159 -4.504 -12.970 -12.680 1.00 14.46 C ATOM 455 CD PRO A 159 -4.453 -14.046 -11.665 1.00 7.93 C ATOM 456 N GLU A 160 -8.011 -13.755 -10.911 1.00 6.63 N ATOM 457 CA GLU A 160 -9.440 -13.995 -10.713 1.00 6.68 C ATOM 458 C GLU A 160 -9.839 -13.906 -9.240 1.00 6.85 C ATOM 459 O GLU A 160 -11.022 -13.908 -8.924 1.00 9.50 O ATOM 460 CB GLU A 160 -9.863 -15.354 -11.288 1.00 11.19 C ATOM 461 CG GLU A 160 -9.502 -16.550 -10.430 1.00 11.33 C ATOM 462 CD GLU A 160 -8.083 -17.016 -10.657 1.00 6.92 C ATOM 463 OE1 GLU A 160 -7.373 -16.372 -11.456 1.00 8.28 O ATOM 464 OE2 GLU A 160 -7.684 -18.028 -10.043 1.00 8.05 O ATOM 465 H GLU A 160 -7.381 -14.529 -11.204 1.00 0.00 H ATOM 466 N GLU A 161 -8.861 -13.813 -8.340 1.00 6.03 N ATOM 467 CA GLU A 161 -9.162 -13.572 -6.932 1.00 4.03 C ATOM 468 C GLU A 161 -8.730 -12.158 -6.515 1.00 8.02 C ATOM 469 O GLU A 161 -8.694 -11.832 -5.329 1.00 8.45 O ATOM 470 CB GLU A 161 -8.493 -14.614 -6.045 1.00 7.31 C ATOM 471 CG GLU A 161 -8.828 -16.072 -6.419 1.00 6.28 C ATOM 472 CD GLU A 161 -10.240 -16.511 -6.005 1.00 9.12 C ATOM 473 OE1 GLU A 161 -10.973 -15.735 -5.354 1.00 10.42 O ATOM 474 OE2 GLU A 161 -10.626 -17.642 -6.339 1.00 8.34 O ATOM 475 H GLU A 161 -7.872 -13.913 -8.644 1.00 0.00 H ATOM 476 N GLY A 162 -8.404 -11.321 -7.493 1.00 8.01 N ATOM 477 CA GLY A 162 -8.120 -9.921 -7.209 1.00 7.52 C ATOM 478 C GLY A 162 -6.654 -9.559 -7.083 1.00 7.62 C ATOM 479 O GLY A 162 -6.317 -8.404 -6.822 1.00 7.41 O ATOM 480 H GLY A 162 -8.351 -11.669 -8.472 1.00 0.00 H ATOM 481 N GLY A 163 -5.775 -10.532 -7.275 1.00 4.68 N ATOM 482 CA GLY A 163 -4.349 -10.302 -7.125 1.00 3.84 C ATOM 483 C GLY A 163 -3.658 -10.182 -8.473 1.00 4.11 C ATOM 484 O GLY A 163 -4.318 -10.048 -9.496 1.00 5.29 O ATOM 485 H GLY A 163 -6.113 -11.480 -7.538 1.00 0.00 H ATOM 486 N LEU A 164 -2.331 -10.226 -8.474 1.00 4.77 N ATOM 487 CA LEU A 164 -1.588 -10.117 -9.717 1.00 5.44 C ATOM 488 C LEU A 164 -0.514 -11.188 -9.799 1.00 9.66 C ATOM 489 O LEU A 164 0.426 -11.052 -10.590 1.00 8.67 O ATOM 490 CB LEU A 164 -0.953 -8.710 -9.856 1.00 5.79 C ATOM 491 CG LEU A 164 -1.898 -7.507 -9.987 1.00 7.06 C ATOM 492 CD1 LEU A 164 -1.123 -6.198 -9.921 1.00 5.41 C ATOM 493 CD2 LEU A 164 -2.673 -7.577 -11.301 1.00 7.86 C ATOM 494 H LEU A 164 -1.819 -10.340 -7.576 1.00 0.00 H ATOM 495 N ASN A 165 -0.660 -12.260 -9.012 1.00 8.82 N ATOM 496 CA ASN A 165 0.358 -13.310 -8.934 1.00 8.23 C ATOM 497 C ASN A 165 1.735 -12.718 -8.662 1.00 10.05 C ATOM 498 O ASN A 165 2.733 -13.195 -9.194 1.00 9.55 O ATOM 499 CB ASN A 165 0.414 -14.125 -10.232 1.00 10.41 C ATOM 500 CG ASN A 165 -0.626 -15.223 -10.286 1.00 12.19 C ATOM 501 OD1 ASN A 165 -0.877 -15.911 -9.298 1.00 6.86 O ATOM 502 ND2 ASN A 165 -1.228 -15.404 -11.458 1.00 16.85 N ATOM 503 HD22 ASN A 165 -0.984 -14.798 -12.267 1.00 0.00 H ATOM 504 HD21 ASN A 165 -1.943 -16.152 -11.565 1.00 0.00 H ATOM 505 H ASN A 165 -1.523 -12.350 -8.438 1.00 0.00 H ATOM 506 N GLY A 166 1.782 -11.668 -7.851 1.00 8.45 N ATOM 507 CA GLY A 166 2.987 -10.869 -7.724 1.00 8.62 C ATOM 508 C GLY A 166 3.817 -11.013 -6.467 1.00 7.07 C ATOM 509 O GLY A 166 3.335 -11.448 -5.423 1.00 10.65 O ATOM 510 H GLY A 166 0.940 -11.413 -7.296 1.00 0.00 H ATOM 511 N SER A 167 5.086 -10.633 -6.597 1.00 6.37 N ATOM 512 CA SER A 167 6.008 -10.478 -5.485 1.00 4.57 C ATOM 513 C SER A 167 5.922 -9.077 -4.886 1.00 7.40 C ATOM 514 O SER A 167 5.392 -8.139 -5.502 1.00 7.24 O ATOM 515 CB SER A 167 7.449 -10.749 -5.936 1.00 5.22 C ATOM 516 OG SER A 167 7.628 -12.117 -6.256 1.00 15.00 O ATOM 517 HG SER A 167 7.012 -12.367 -6.989 1.00 0.00 H ATOM 518 H SER A 167 5.440 -10.435 -7.555 1.00 0.00 H ATOM 519 N VAL A 168 6.483 -8.937 -3.691 1.00 5.95 N ATOM 520 CA VAL A 168 6.404 -7.695 -2.939 1.00 6.48 C ATOM 521 C VAL A 168 7.794 -7.222 -2.531 1.00 5.43 C ATOM 522 O VAL A 168 8.658 -8.036 -2.182 1.00 6.99 O ATOM 523 CB VAL A 168 5.538 -7.874 -1.672 1.00 2.40 C ATOM 524 CG1 VAL A 168 5.334 -6.537 -0.943 1.00 10.01 C ATOM 525 CG2 VAL A 168 4.199 -8.537 -2.023 1.00 4.38 C ATOM 526 H VAL A 168 6.996 -9.742 -3.279 1.00 0.00 H ATOM 527 N MET A 169 8.019 -5.912 -2.593 1.00 4.48 N ATOM 528 CA MET A 169 9.186 -5.335 -1.947 1.00 2.51 C ATOM 529 C MET A 169 8.710 -4.311 -0.916 1.00 4.48 C ATOM 530 O MET A 169 7.759 -3.575 -1.153 1.00 6.45 O ATOM 531 CB MET A 169 10.124 -4.722 -2.977 1.00 7.82 C ATOM 532 CG MET A 169 10.596 -5.738 -3.989 1.00 7.50 C ATOM 533 SD MET A 169 11.948 -5.150 -4.990 1.00 10.23 S ATOM 534 CE MET A 169 13.302 -5.190 -3.818 1.00 7.30 C ATOM 535 H MET A 169 7.356 -5.297 -3.107 1.00 0.00 H ATOM 536 N TRP A 170 9.350 -4.294 0.245 1.00 4.03 N ATOM 537 CA TRP A 170 8.832 -3.526 1.378 1.00 5.66 C ATOM 538 C TRP A 170 9.942 -2.704 2.022 1.00 5.54 C ATOM 539 O TRP A 170 10.923 -3.262 2.507 1.00 4.86 O ATOM 540 CB TRP A 170 8.200 -4.480 2.399 1.00 6.82 C ATOM 541 CG TRP A 170 7.457 -3.831 3.546 1.00 6.84 C ATOM 542 CD1 TRP A 170 7.921 -2.862 4.388 1.00 7.21 C ATOM 543 CD2 TRP A 170 6.129 -4.144 3.992 1.00 6.42 C ATOM 544 NE1 TRP A 170 6.958 -2.537 5.312 1.00 8.00 N ATOM 545 CE2 TRP A 170 5.851 -3.315 5.093 1.00 7.08 C ATOM 546 CE3 TRP A 170 5.147 -5.045 3.562 1.00 6.89 C ATOM 547 CZ2 TRP A 170 4.632 -3.353 5.770 1.00 7.91 C ATOM 548 CZ3 TRP A 170 3.935 -5.081 4.231 1.00 9.97 C ATOM 549 CH2 TRP A 170 3.690 -4.245 5.326 1.00 6.78 C ATOM 550 HE1 TRP A 170 7.053 -1.817 6.057 1.00 0.00 H ATOM 551 H TRP A 170 10.232 -4.834 0.352 1.00 0.00 H ATOM 552 N ILE A 171 9.792 -1.377 2.014 1.00 6.14 N ATOM 553 CA ILE A 171 10.743 -0.504 2.708 1.00 6.76 C ATOM 554 C ILE A 171 10.108 0.041 3.982 1.00 5.49 C ATOM 555 O ILE A 171 9.121 0.762 3.929 1.00 9.50 O ATOM 556 CB ILE A 171 11.221 0.663 1.828 1.00 4.15 C ATOM 557 CG1 ILE A 171 12.018 0.133 0.632 1.00 5.41 C ATOM 558 CG2 ILE A 171 12.073 1.623 2.656 1.00 6.08 C ATOM 559 CD1 ILE A 171 12.280 1.171 -0.447 1.00 4.75 C ATOM 560 H ILE A 171 8.987 -0.956 1.507 1.00 0.00 H ATOM 561 N ASP A 172 10.711 -0.313 5.113 1.00 6.72 N ATOM 562 CA ASP A 172 10.211 -0.063 6.461 1.00 4.72 C ATOM 563 C ASP A 172 11.037 1.023 7.157 1.00 12.26 C ATOM 564 O ASP A 172 12.265 0.942 7.201 1.00 9.94 O ATOM 565 CB ASP A 172 10.273 -1.380 7.256 1.00 7.21 C ATOM 566 CG ASP A 172 9.509 -1.339 8.572 1.00 13.54 C ATOM 567 OD1 ASP A 172 9.074 -0.249 8.991 1.00 18.65 O ATOM 568 OD2 ASP A 172 9.368 -2.422 9.208 1.00 9.73 O ATOM 569 H ASP A 172 11.619 -0.812 5.030 1.00 0.00 H ATOM 570 N THR A 173 10.378 2.031 7.718 1.00 9.48 N ATOM 571 CA THR A 173 11.121 3.087 8.407 1.00 9.32 C ATOM 572 C THR A 173 10.804 3.179 9.899 1.00 11.57 C ATOM 573 O THR A 173 11.431 3.938 10.628 1.00 13.49 O ATOM 574 CB THR A 173 10.867 4.457 7.759 1.00 8.77 C ATOM 575 OG1 THR A 173 9.534 4.903 8.055 1.00 11.97 O ATOM 576 CG2 THR A 173 11.065 4.376 6.255 1.00 7.15 C ATOM 577 HG1 THR A 173 9.381 5.786 7.633 1.00 0.00 H ATOM 578 H THR A 173 9.340 2.069 7.668 1.00 0.00 H ATOM 579 N GLU A 174 9.844 2.395 10.358 1.00 8.48 N ATOM 580 CA GLU A 174 9.391 2.502 11.735 1.00 12.98 C ATOM 581 C GLU A 174 9.346 1.144 12.430 1.00 15.99 C ATOM 582 O GLU A 174 8.789 1.023 13.526 1.00 16.41 O ATOM 583 CB GLU A 174 8.015 3.173 11.779 1.00 11.22 C ATOM 584 CG GLU A 174 8.022 4.616 11.275 1.00 11.57 C ATOM 585 CD GLU A 174 6.679 5.307 11.430 1.00 12.30 C ATOM 586 OE1 GLU A 174 5.629 4.652 11.257 1.00 10.08 O ATOM 587 OE2 GLU A 174 6.676 6.517 11.724 1.00 14.46 O ATOM 588 H GLU A 174 9.408 1.693 9.727 1.00 0.00 H ATOM 589 N ASN A 175 9.937 0.135 11.790 1.00 10.76 N ATOM 590 CA ASN A 175 10.014 -1.218 12.348 1.00 18.75 C ATOM 591 C ASN A 175 8.644 -1.817 12.616 1.00 16.76 C ATOM 592 O ASN A 175 8.471 -2.575 13.570 1.00 14.46 O ATOM 593 CB ASN A 175 10.826 -1.228 13.651 1.00 12.80 C ATOM 594 CG ASN A 175 12.313 -1.002 13.422 1.00 27.18 C ATOM 595 OD1 ASN A 175 12.763 -0.795 12.291 1.00 28.13 O ATOM 596 ND2 ASN A 175 13.084 -1.038 14.503 1.00 29.62 N ATOM 597 HD22 ASN A 175 12.662 -1.216 15.437 1.00 0.00 H ATOM 598 HD21 ASN A 175 14.109 -0.888 14.416 1.00 0.00 H ATOM 599 H ASN A 175 10.360 0.315 10.857 1.00 0.00 H ATOM 600 N THR A 176 7.673 -1.477 11.779 1.00 12.64 N ATOM 601 CA THR A 176 6.294 -1.902 12.007 1.00 12.29 C ATOM 602 C THR A 176 5.859 -3.117 11.179 1.00 11.52 C ATOM 603 O THR A 176 4.709 -3.549 11.280 1.00 11.11 O ATOM 604 CB THR A 176 5.331 -0.745 11.720 1.00 11.03 C ATOM 605 OG1 THR A 176 5.715 -0.112 10.494 1.00 13.34 O ATOM 606 CG2 THR A 176 5.404 0.276 12.844 1.00 15.67 C ATOM 607 HG1 THR A 176 5.096 0.637 10.303 1.00 0.00 H ATOM 608 H THR A 176 7.897 -0.897 10.945 1.00 0.00 H ATOM 609 N PHE A 177 6.768 -3.662 10.369 1.00 7.45 N ATOM 610 CA PHE A 177 6.478 -4.857 9.576 1.00 9.09 C ATOM 611 C PHE A 177 6.412 -6.049 10.508 1.00 11.26 C ATOM 612 O PHE A 177 7.283 -6.220 11.351 1.00 9.84 O ATOM 613 CB PHE A 177 7.541 -5.086 8.503 1.00 7.09 C ATOM 614 CG PHE A 177 7.359 -6.366 7.707 1.00 8.54 C ATOM 615 CD1 PHE A 177 6.299 -6.515 6.833 1.00 7.56 C ATOM 616 CD2 PHE A 177 8.276 -7.406 7.812 1.00 12.09 C ATOM 617 CE1 PHE A 177 6.142 -7.688 6.097 1.00 10.50 C ATOM 618 CE2 PHE A 177 8.128 -8.571 7.073 1.00 13.00 C ATOM 619 CZ PHE A 177 7.059 -8.713 6.214 1.00 12.79 C ATOM 620 H PHE A 177 7.709 -3.225 10.299 1.00 0.00 H ATOM 621 N ARG A 178 5.369 -6.856 10.364 1.00 7.71 N ATOM 622 CA ARG A 178 5.168 -8.000 11.249 1.00 9.18 C ATOM 623 C ARG A 178 4.943 -9.278 10.449 1.00 7.88 C ATOM 624 O ARG A 178 3.837 -9.518 9.968 1.00 5.27 O ATOM 625 CB ARG A 178 3.982 -7.747 12.176 1.00 11.67 C ATOM 626 CG ARG A 178 4.197 -6.602 13.161 1.00 12.85 C ATOM 627 CD ARG A 178 5.163 -7.024 14.244 1.00 19.27 C ATOM 628 NE ARG A 178 5.424 -5.943 15.188 1.00 29.42 N ATOM 629 CZ ARG A 178 6.341 -5.001 15.003 1.00 25.07 C ATOM 630 NH1 ARG A 178 7.085 -5.004 13.904 1.00 20.60 N ATOM 631 NH2 ARG A 178 6.514 -4.056 15.914 1.00 21.34 N ATOM 632 HE ARG A 178 4.857 -5.908 16.059 1.00 0.00 H ATOM 633 HH12 ARG A 178 7.803 -4.266 13.760 1.00 0.00 H ATOM 634 HH11 ARG A 178 6.950 -5.745 13.187 1.00 0.00 H ATOM 635 HH22 ARG A 178 7.233 -3.318 15.768 1.00 0.00 H ATOM 636 HH21 ARG A 178 5.931 -4.051 16.775 1.00 0.00 H ATOM 637 H ARG A 178 4.681 -6.670 9.606 1.00 0.00 H ATOM 638 N PRO A 179 5.996 -10.099 10.301 1.00 11.54 N ATOM 639 CA PRO A 179 5.900 -11.344 9.533 1.00 10.00 C ATOM 640 C PRO A 179 4.762 -12.245 10.001 1.00 7.35 C ATOM 641 O PRO A 179 4.109 -12.849 9.160 1.00 8.78 O ATOM 642 CB PRO A 179 7.258 -12.007 9.773 1.00 14.06 C ATOM 643 CG PRO A 179 8.195 -10.841 10.037 1.00 12.49 C ATOM 644 CD PRO A 179 7.363 -9.862 10.806 1.00 11.59 C ATOM 645 N GLU A 180 4.512 -12.323 11.308 1.00 8.97 N ATOM 646 CA GLU A 180 3.431 -13.184 11.795 1.00 10.65 C ATOM 647 C GLU A 180 2.068 -12.648 11.364 1.00 14.45 C ATOM 648 O GLU A 180 1.114 -13.416 11.202 1.00 12.46 O ATOM 649 CB GLU A 180 3.470 -13.334 13.318 1.00 16.35 C ATOM 650 CG GLU A 180 4.665 -14.099 13.853 1.00 25.15 C ATOM 651 CD GLU A 180 4.700 -15.558 13.417 1.00 26.79 C ATOM 652 OE1 GLU A 180 3.651 -16.111 13.006 1.00 21.06 O ATOM 653 OE2 GLU A 180 5.793 -16.154 13.492 1.00 28.11 O ATOM 654 H GLU A 180 5.083 -11.774 11.981 1.00 0.00 H ATOM 655 N ARG A 181 1.967 -11.334 11.180 1.00 7.50 N ATOM 656 CA ARG A 181 0.717 -10.768 10.683 1.00 9.43 C ATOM 657 C ARG A 181 0.468 -11.151 9.223 1.00 10.12 C ATOM 658 O ARG A 181 -0.677 -11.420 8.823 1.00 10.30 O ATOM 659 CB ARG A 181 0.712 -9.247 10.833 1.00 7.10 C ATOM 660 CG ARG A 181 -0.540 -8.569 10.293 1.00 7.97 C ATOM 661 CD ARG A 181 -1.841 -9.054 10.964 1.00 8.49 C ATOM 662 NE ARG A 181 -2.947 -8.161 10.627 1.00 8.51 N ATOM 663 CZ ARG A 181 -4.222 -8.512 10.486 1.00 11.01 C ATOM 664 NH1 ARG A 181 -4.605 -9.772 10.652 1.00 12.17 N ATOM 665 NH2 ARG A 181 -5.120 -7.587 10.166 1.00 9.70 N ATOM 666 HE ARG A 181 -2.716 -7.157 10.484 1.00 0.00 H ATOM 667 HH12 ARG A 181 -5.606 -10.031 10.538 1.00 0.00 H ATOM 668 HH11 ARG A 181 -3.904 -10.501 10.896 1.00 0.00 H ATOM 669 HH22 ARG A 181 -6.120 -7.850 10.053 1.00 0.00 H ATOM 670 HH21 ARG A 181 -4.823 -6.600 10.028 1.00 0.00 H ATOM 671 H ARG A 181 2.775 -10.713 11.389 1.00 0.00 H ATOM 672 N ILE A 182 1.532 -11.148 8.427 1.00 9.15 N ATOM 673 CA ILE A 182 1.470 -11.646 7.053 1.00 7.24 C ATOM 674 C ILE A 182 1.001 -13.098 7.035 1.00 9.84 C ATOM 675 O ILE A 182 0.093 -13.477 6.280 1.00 8.38 O ATOM 676 CB ILE A 182 2.836 -11.551 6.353 1.00 8.61 C ATOM 677 CG1 ILE A 182 3.258 -10.088 6.178 1.00 7.41 C ATOM 678 CG2 ILE A 182 2.795 -12.229 5.008 1.00 10.22 C ATOM 679 CD1 ILE A 182 2.322 -9.265 5.293 1.00 6.85 C ATOM 680 H ILE A 182 2.434 -10.781 8.791 1.00 0.00 H ATOM 681 N ARG A 183 1.623 -13.907 7.879 1.00 8.64 N ATOM 682 CA ARG A 183 1.271 -15.321 7.950 1.00 11.51 C ATOM 683 C ARG A 183 -0.208 -15.514 8.273 1.00 9.92 C ATOM 684 O ARG A 183 -0.885 -16.325 7.640 1.00 10.83 O ATOM 685 CB ARG A 183 2.151 -16.033 8.987 1.00 15.20 C ATOM 686 CG ARG A 183 3.640 -16.060 8.622 1.00 13.98 C ATOM 687 CD ARG A 183 4.468 -16.854 9.637 1.00 16.30 C ATOM 688 NE ARG A 183 4.568 -18.264 9.272 1.00 20.91 N ATOM 689 CZ ARG A 183 3.786 -19.220 9.760 1.00 32.36 C ATOM 690 NH1 ARG A 183 2.841 -18.923 10.646 1.00 25.40 N ATOM 691 NH2 ARG A 183 3.954 -20.475 9.364 1.00 24.11 N ATOM 692 HE ARG A 183 5.299 -18.538 8.585 1.00 0.00 H ATOM 693 HH12 ARG A 183 2.230 -19.674 11.026 1.00 0.00 H ATOM 694 HH11 ARG A 183 2.712 -17.940 10.959 1.00 0.00 H ATOM 695 HH22 ARG A 183 3.343 -21.226 9.744 1.00 0.00 H ATOM 696 HH21 ARG A 183 4.696 -20.707 8.674 1.00 0.00 H ATOM 697 H ARG A 183 2.370 -13.531 8.497 1.00 0.00 H ATOM 698 N GLU A 184 -0.711 -14.751 9.243 1.00 11.92 N ATOM 699 CA GLU A 184 -2.110 -14.853 9.655 1.00 12.55 C ATOM 700 C GLU A 184 -3.074 -14.503 8.522 1.00 14.45 C ATOM 701 O GLU A 184 -4.018 -15.247 8.241 1.00 12.91 O ATOM 702 CB GLU A 184 -2.363 -13.953 10.860 1.00 12.26 C ATOM 703 CG GLU A 184 -3.805 -13.895 11.306 1.00 18.61 C ATOM 704 CD GLU A 184 -3.999 -12.951 12.467 1.00 18.71 C ATOM 705 OE1 GLU A 184 -3.619 -11.773 12.346 1.00 16.55 O ATOM 706 OE2 GLU A 184 -4.515 -13.382 13.511 1.00 20.87 O ATOM 707 H GLU A 184 -0.092 -14.065 9.720 1.00 0.00 H ATOM 708 N ILE A 185 -2.826 -13.377 7.863 1.00 6.75 N ATOM 709 CA ILE A 185 -3.650 -12.956 6.742 1.00 10.10 C ATOM 710 C ILE A 185 -3.644 -14.000 5.617 1.00 9.64 C ATOM 711 O ILE A 185 -4.698 -14.379 5.100 1.00 8.70 O ATOM 712 CB ILE A 185 -3.179 -11.607 6.185 1.00 6.29 C ATOM 713 CG1 ILE A 185 -3.305 -10.516 7.252 1.00 11.12 C ATOM 714 CG2 ILE A 185 -3.990 -11.252 4.959 1.00 12.27 C ATOM 715 CD1 ILE A 185 -2.792 -9.137 6.784 1.00 7.50 C ATOM 716 H ILE A 185 -2.024 -12.783 8.156 1.00 0.00 H ATOM 717 N ALA A 186 -2.454 -14.466 5.256 1.00 12.27 N ATOM 718 CA ALA A 186 -2.309 -15.496 4.230 1.00 10.79 C ATOM 719 C ALA A 186 -3.109 -16.739 4.600 1.00 12.44 C ATOM 720 O ALA A 186 -3.856 -17.276 3.785 1.00 15.33 O ATOM 721 CB ALA A 186 -0.849 -15.853 4.037 1.00 15.35 C ATOM 722 H ALA A 186 -1.602 -14.087 5.716 1.00 0.00 H ATOM 723 N GLN A 187 -2.956 -17.174 5.844 1.00 11.07 N ATOM 724 CA GLN A 187 -3.565 -18.424 6.295 1.00 16.71 C ATOM 725 C GLN A 187 -5.081 -18.348 6.207 1.00 12.04 C ATOM 726 O GLN A 187 -5.728 -19.270 5.725 1.00 13.48 O ATOM 727 CB GLN A 187 -3.135 -18.750 7.723 1.00 14.15 C ATOM 728 CG GLN A 187 -3.743 -20.043 8.271 1.00 20.08 C ATOM 729 CD GLN A 187 -3.029 -21.288 7.778 1.00 33.30 C ATOM 730 OE1 GLN A 187 -1.813 -21.420 7.924 1.00 29.91 O ATOM 731 NE2 GLN A 187 -3.784 -22.212 7.194 1.00 35.40 N ATOM 732 HE22 GLN A 187 -4.808 -22.059 7.092 1.00 0.00 H ATOM 733 HE21 GLN A 187 -3.352 -23.089 6.839 1.00 0.00 H ATOM 734 H GLN A 187 -2.390 -16.613 6.513 1.00 0.00 H ATOM 735 N ASN A 188 -5.650 -17.232 6.642 1.00 10.75 N ATOM 736 CA ASN A 188 -7.100 -17.099 6.623 1.00 10.95 C ATOM 737 C ASN A 188 -7.672 -16.797 5.248 1.00 15.25 C ATOM 738 O ASN A 188 -8.891 -16.728 5.079 1.00 14.51 O ATOM 739 CB ASN A 188 -7.533 -16.034 7.619 1.00 10.48 C ATOM 740 CG ASN A 188 -7.366 -16.488 9.044 1.00 19.01 C ATOM 741 OD1 ASN A 188 -8.115 -17.329 9.523 1.00 23.64 O ATOM 742 ND2 ASN A 188 -6.381 -15.935 9.732 1.00 17.78 N ATOM 743 HD22 ASN A 188 -5.769 -15.224 9.284 1.00 0.00 H ATOM 744 HD21 ASN A 188 -6.219 -16.211 10.721 1.00 0.00 H ATOM 745 H ASN A 188 -5.061 -16.452 6.997 1.00 0.00 H ATOM 746 N ARG A 189 -6.807 -16.620 4.257 1.00 12.33 N ATOM 747 CA ARG A 189 -7.296 -16.435 2.895 1.00 12.39 C ATOM 748 C ARG A 189 -6.927 -17.609 1.997 1.00 12.88 C ATOM 749 O ARG A 189 -7.004 -17.508 0.771 1.00 13.71 O ATOM 750 CB ARG A 189 -6.768 -15.134 2.308 1.00 13.82 C ATOM 751 CG ARG A 189 -7.462 -13.910 2.886 1.00 13.37 C ATOM 752 CD ARG A 189 -7.047 -12.627 2.180 1.00 16.53 C ATOM 753 NE ARG A 189 -7.769 -11.489 2.741 1.00 15.51 N ATOM 754 CZ ARG A 189 -8.965 -11.087 2.323 1.00 15.51 C ATOM 755 NH1 ARG A 189 -9.566 -11.710 1.323 1.00 19.86 N ATOM 756 NH2 ARG A 189 -9.555 -10.047 2.896 1.00 15.47 N ATOM 757 HE ARG A 189 -7.320 -10.960 3.516 1.00 0.00 H ATOM 758 HH12 ARG A 189 -10.502 -11.392 0.999 1.00 0.00 H ATOM 759 HH11 ARG A 189 -9.103 -12.518 0.860 1.00 0.00 H ATOM 760 HH22 ARG A 189 -10.491 -9.734 2.568 1.00 0.00 H ATOM 761 HH21 ARG A 189 -9.082 -9.544 3.674 1.00 0.00 H ATOM 762 H ARG A 189 -5.785 -16.613 4.451 1.00 0.00 H ATOM 763 N GLY A 190 -6.524 -18.711 2.624 1.00 15.44 N ATOM 764 CA GLY A 190 -6.293 -19.965 1.923 1.00 17.49 C ATOM 765 C GLY A 190 -4.891 -20.186 1.379 1.00 19.70 C ATOM 766 O GLY A 190 -4.638 -21.176 0.687 1.00 13.18 O ATOM 767 H GLY A 190 -6.369 -18.675 3.652 1.00 0.00 H ATOM 768 N LEU A 191 -3.979 -19.270 1.686 1.00 14.74 N ATOM 769 CA LEU A 191 -2.630 -19.326 1.133 1.00 14.79 C ATOM 770 C LEU A 191 -1.638 -19.880 2.152 1.00 16.54 C ATOM 771 O LEU A 191 -1.873 -19.818 3.360 1.00 18.06 O ATOM 772 CB LEU A 191 -2.182 -17.938 0.664 1.00 16.21 C ATOM 773 CG LEU A 191 -3.002 -17.244 -0.434 1.00 21.80 C ATOM 774 CD1 LEU A 191 -2.311 -15.950 -0.907 1.00 17.59 C ATOM 775 CD2 LEU A 191 -3.258 -18.166 -1.613 1.00 18.80 C ATOM 776 H LEU A 191 -4.232 -18.497 2.334 1.00 0.00 H ATOM 777 N ASP A 192 -0.527 -20.422 1.660 1.00 11.38 N ATOM 778 CA ASP A 192 0.522 -20.917 2.544 1.00 13.04 C ATOM 779 C ASP A 192 1.301 -19.771 3.166 1.00 9.75 C ATOM 780 O ASP A 192 1.936 -18.996 2.455 1.00 12.04 O ATOM 781 CB ASP A 192 1.484 -21.843 1.794 1.00 14.85 C ATOM 782 CG ASP A 192 2.559 -22.421 2.705 1.00 16.13 C ATOM 783 OD1 ASP A 192 3.581 -21.749 2.933 1.00 15.21 O ATOM 784 OD2 ASP A 192 2.375 -23.545 3.210 1.00 10.81 O ATOM 785 H ASP A 192 -0.405 -20.494 0.630 1.00 0.00 H ATOM 786 N PRO A 193 1.287 -19.688 4.502 1.00 13.50 N ATOM 787 CA PRO A 193 1.885 -18.574 5.251 1.00 17.17 C ATOM 788 C PRO A 193 3.350 -18.314 4.888 1.00 15.89 C ATOM 789 O PRO A 193 3.762 -17.176 4.704 1.00 11.24 O ATOM 790 CB PRO A 193 1.773 -19.025 6.716 1.00 17.54 C ATOM 791 CG PRO A 193 0.753 -20.093 6.731 1.00 18.40 C ATOM 792 CD PRO A 193 0.774 -20.750 5.389 1.00 12.46 C ATOM 793 N ASP A 194 4.137 -19.373 4.783 1.00 14.38 N ATOM 794 CA ASP A 194 5.568 -19.208 4.596 1.00 15.25 C ATOM 795 C ASP A 194 5.928 -18.910 3.147 1.00 13.57 C ATOM 796 O ASP A 194 6.869 -18.162 2.886 1.00 12.49 O ATOM 797 CB ASP A 194 6.296 -20.449 5.106 1.00 17.63 C ATOM 798 CG ASP A 194 5.991 -20.719 6.560 1.00 23.43 C ATOM 799 OD1 ASP A 194 6.143 -19.786 7.382 1.00 21.23 O ATOM 800 OD2 ASP A 194 5.552 -21.842 6.871 1.00 32.79 O ATOM 801 H ASP A 194 3.729 -20.328 4.835 1.00 0.00 H ATOM 802 N GLU A 195 5.180 -19.483 2.209 1.00 12.25 N ATOM 803 CA GLU A 195 5.351 -19.128 0.802 1.00 10.96 C ATOM 804 C GLU A 195 5.049 -17.630 0.592 1.00 10.13 C ATOM 805 O GLU A 195 5.807 -16.927 -0.071 1.00 9.51 O ATOM 806 CB GLU A 195 4.458 -19.987 -0.097 1.00 12.51 C ATOM 807 CG GLU A 195 4.961 -21.420 -0.282 1.00 25.60 C ATOM 808 CD GLU A 195 6.375 -21.477 -0.858 1.00 35.49 C ATOM 809 OE1 GLU A 195 6.631 -20.803 -1.880 1.00 26.09 O ATOM 810 OE2 GLU A 195 7.231 -22.185 -0.278 1.00 38.47 O ATOM 811 H GLU A 195 4.467 -20.190 2.479 1.00 0.00 H ATOM 812 N VAL A 196 3.945 -17.156 1.158 1.00 7.77 N ATOM 813 CA VAL A 196 3.609 -15.728 1.080 1.00 7.86 C ATOM 814 C VAL A 196 4.725 -14.845 1.667 1.00 8.78 C ATOM 815 O VAL A 196 5.128 -13.865 1.042 1.00 9.54 O ATOM 816 CB VAL A 196 2.274 -15.440 1.789 1.00 8.56 C ATOM 817 CG1 VAL A 196 2.054 -13.944 1.968 1.00 5.49 C ATOM 818 CG2 VAL A 196 1.132 -16.071 1.008 1.00 9.27 C ATOM 819 H VAL A 196 3.309 -17.805 1.664 1.00 0.00 H ATOM 820 N LEU A 197 5.239 -15.189 2.847 1.00 9.15 N ATOM 821 CA LEU A 197 6.353 -14.428 3.432 1.00 10.57 C ATOM 822 C LEU A 197 7.587 -14.459 2.540 1.00 15.70 C ATOM 823 O LEU A 197 8.314 -13.474 2.449 1.00 13.81 O ATOM 824 CB LEU A 197 6.737 -14.963 4.813 1.00 13.24 C ATOM 825 CG LEU A 197 6.219 -14.332 6.094 1.00 21.19 C ATOM 826 CD1 LEU A 197 6.860 -15.036 7.294 1.00 23.40 C ATOM 827 CD2 LEU A 197 6.522 -12.846 6.114 1.00 12.91 C ATOM 828 H LEU A 197 4.848 -16.005 3.360 1.00 0.00 H ATOM 829 N LYS A 198 7.827 -15.599 1.893 1.00 10.28 N ATOM 830 CA LYS A 198 9.011 -15.783 1.059 1.00 11.69 C ATOM 831 C LYS A 198 9.037 -14.873 -0.168 1.00 15.94 C ATOM 832 O LYS A 198 10.092 -14.635 -0.749 1.00 15.26 O ATOM 833 CB LYS A 198 9.117 -17.238 0.605 1.00 13.36 C ATOM 834 CG LYS A 198 10.200 -18.026 1.314 1.00 33.07 C ATOM 835 CD LYS A 198 10.227 -19.471 0.842 1.00 39.47 C ATOM 836 CE LYS A 198 11.194 -20.303 1.673 1.00 53.74 C ATOM 837 NZ LYS A 198 11.205 -21.730 1.254 1.00 47.37 N ATOM 838 HZ1 LYS A 198 10.252 -22.130 1.367 1.00 0.00 H ATOM 839 HZ2 LYS A 198 11.494 -21.795 0.257 1.00 0.00 H ATOM 840 HZ3 LYS A 198 11.877 -22.259 1.846 1.00 0.00 H ATOM 841 H LYS A 198 7.149 -16.382 1.985 1.00 0.00 H ATOM 842 N HIS A 199 7.869 -14.375 -0.561 1.00 9.93 N ATOM 843 CA HIS A 199 7.761 -13.521 -1.736 1.00 9.97 C ATOM 844 C HIS A 199 7.666 -12.045 -1.335 1.00 8.43 C ATOM 845 O HIS A 199 7.300 -11.195 -2.147 1.00 7.37 O ATOM 846 CB HIS A 199 6.553 -13.928 -2.577 1.00 10.73 C ATOM 847 CG HIS A 199 6.731 -15.239 -3.279 1.00 12.84 C ATOM 848 ND1 HIS A 199 6.144 -16.405 -2.838 1.00 22.36 N ATOM 849 CD2 HIS A 199 7.451 -15.570 -4.377 1.00 13.70 C ATOM 850 CE1 HIS A 199 6.481 -17.395 -3.646 1.00 20.99 C ATOM 851 NE2 HIS A 199 7.271 -16.915 -4.588 1.00 17.60 N ATOM 852 H HIS A 199 7.012 -14.600 -0.017 1.00 0.00 H ATOM 853 N ILE A 200 7.992 -11.757 -0.080 1.00 8.20 N ATOM 854 CA ILE A 200 8.160 -10.370 0.364 1.00 7.55 C ATOM 855 C ILE A 200 9.634 -10.082 0.649 1.00 9.15 C ATOM 856 O ILE A 200 10.215 -10.619 1.597 1.00 10.26 O ATOM 857 CB ILE A 200 7.331 -10.063 1.617 1.00 6.83 C ATOM 858 CG1 ILE A 200 5.840 -10.274 1.340 1.00 6.79 C ATOM 859 CG2 ILE A 200 7.586 -8.627 2.077 1.00 7.89 C ATOM 860 CD1 ILE A 200 4.977 -10.163 2.584 1.00 7.05 C ATOM 861 H ILE A 200 8.131 -12.531 0.601 1.00 0.00 H ATOM 862 N ALA A 201 10.247 -9.257 -0.195 1.00 8.03 N ATOM 863 CA ALA A 201 11.613 -8.806 0.054 1.00 8.53 C ATOM 864 C ALA A 201 11.566 -7.559 0.938 1.00 8.73 C ATOM 865 O ALA A 201 10.891 -6.592 0.610 1.00 8.78 O ATOM 866 CB ALA A 201 12.333 -8.524 -1.249 1.00 7.29 C ATOM 867 H ALA A 201 9.746 -8.928 -1.045 1.00 0.00 H ATOM 868 N TYR A 202 12.297 -7.583 2.046 1.00 7.58 N ATOM 869 CA TYR A 202 12.128 -6.588 3.104 1.00 5.93 C ATOM 870 C TYR A 202 13.417 -5.813 3.408 1.00 7.62 C ATOM 871 O TYR A 202 14.474 -6.416 3.559 1.00 10.91 O ATOM 872 CB TYR A 202 11.617 -7.301 4.360 1.00 14.34 C ATOM 873 CG TYR A 202 11.511 -6.438 5.590 1.00 9.91 C ATOM 874 CD1 TYR A 202 10.467 -5.548 5.744 1.00 11.64 C ATOM 875 CD2 TYR A 202 12.440 -6.547 6.615 1.00 9.93 C ATOM 876 CE1 TYR A 202 10.374 -4.751 6.873 1.00 10.24 C ATOM 877 CE2 TYR A 202 12.351 -5.763 7.751 1.00 17.21 C ATOM 878 CZ TYR A 202 11.313 -4.875 7.880 1.00 13.70 C ATOM 879 OH TYR A 202 11.222 -4.092 9.007 1.00 16.15 O ATOM 880 HH TYR A 202 10.422 -3.512 8.941 1.00 0.00 H ATOM 881 H TYR A 202 13.010 -8.331 2.165 1.00 0.00 H ATOM 882 N ALA A 203 13.332 -4.482 3.488 1.00 9.04 N ATOM 883 CA ALA A 203 14.470 -3.664 3.939 1.00 13.39 C ATOM 884 C ALA A 203 14.057 -2.582 4.937 1.00 10.13 C ATOM 885 O ALA A 203 13.002 -1.958 4.789 1.00 8.23 O ATOM 886 CB ALA A 203 15.177 -3.013 2.744 1.00 13.16 C ATOM 887 H ALA A 203 12.442 -4.013 3.226 1.00 0.00 H ATOM 888 N ARG A 204 14.896 -2.356 5.945 1.00 7.42 N ATOM 889 CA ARG A 204 14.718 -1.227 6.852 1.00 10.31 C ATOM 890 C ARG A 204 15.558 -0.034 6.394 1.00 6.61 C ATOM 891 O ARG A 204 16.767 -0.163 6.214 1.00 8.35 O ATOM 892 CB ARG A 204 15.103 -1.611 8.278 1.00 7.73 C ATOM 893 CG ARG A 204 14.169 -2.628 8.907 1.00 13.24 C ATOM 894 CD ARG A 204 14.500 -2.887 10.369 1.00 13.77 C ATOM 895 NE ARG A 204 13.407 -3.591 11.037 1.00 22.51 N ATOM 896 CZ ARG A 204 13.421 -3.983 12.309 1.00 36.51 C ATOM 897 NH1 ARG A 204 14.485 -3.753 13.072 1.00 30.18 N ATOM 898 NH2 ARG A 204 12.368 -4.612 12.819 1.00 30.93 N ATOM 899 HE ARG A 204 12.556 -3.801 10.477 1.00 0.00 H ATOM 900 HH12 ARG A 204 14.489 -4.062 14.065 1.00 0.00 H ATOM 901 HH11 ARG A 204 15.313 -3.264 12.676 1.00 0.00 H ATOM 902 HH22 ARG A 204 12.377 -4.919 13.813 1.00 0.00 H ATOM 903 HH21 ARG A 204 11.535 -4.797 12.225 1.00 0.00 H ATOM 904 H ARG A 204 15.699 -3.001 6.090 1.00 0.00 H ATOM 905 N ALA A 205 14.923 1.120 6.208 1.00 5.88 N ATOM 906 CA ALA A 205 15.656 2.343 5.892 1.00 6.63 C ATOM 907 C ALA A 205 16.152 3.020 7.167 1.00 6.71 C ATOM 908 O ALA A 205 15.355 3.421 8.018 1.00 7.18 O ATOM 909 CB ALA A 205 14.783 3.309 5.087 1.00 7.68 C ATOM 910 H ALA A 205 13.887 1.152 6.289 1.00 0.00 H ATOM 911 N PHE A 206 17.472 3.149 7.278 1.00 8.03 N ATOM 912 CA PHE A 206 18.120 3.752 8.442 1.00 7.13 C ATOM 913 C PHE A 206 17.815 5.246 8.585 1.00 9.16 C ATOM 914 O PHE A 206 17.659 5.751 9.693 1.00 8.81 O ATOM 915 CB PHE A 206 19.633 3.539 8.350 1.00 10.21 C ATOM 916 CG PHE A 206 20.394 4.039 9.542 1.00 12.67 C ATOM 917 CD1 PHE A 206 20.489 3.266 10.688 1.00 18.08 C ATOM 918 CD2 PHE A 206 21.033 5.269 9.509 1.00 15.94 C ATOM 919 CE1 PHE A 206 21.189 3.716 11.786 1.00 22.37 C ATOM 920 CE2 PHE A 206 21.739 5.722 10.604 1.00 19.65 C ATOM 921 CZ PHE A 206 21.813 4.941 11.744 1.00 17.40 C ATOM 922 H PHE A 206 18.071 2.805 6.500 1.00 0.00 H ATOM 923 N ASN A 207 17.748 5.939 7.453 1.00 5.27 N ATOM 924 CA ASN A 207 17.451 7.370 7.412 1.00 7.35 C ATOM 925 C ASN A 207 16.911 7.705 6.017 1.00 6.96 C ATOM 926 O ASN A 207 16.786 6.803 5.184 1.00 6.30 O ATOM 927 CB ASN A 207 18.696 8.208 7.785 1.00 7.09 C ATOM 928 CG ASN A 207 19.882 7.983 6.851 1.00 10.03 C ATOM 929 OD1 ASN A 207 19.712 7.790 5.659 1.00 7.59 O ATOM 930 ND2 ASN A 207 21.098 8.042 7.403 1.00 11.34 N ATOM 931 HD22 ASN A 207 21.198 8.209 8.425 1.00 0.00 H ATOM 932 HD21 ASN A 207 21.944 7.921 6.811 1.00 0.00 H ATOM 933 H ASN A 207 17.914 5.441 6.555 1.00 0.00 H ATOM 934 N SER A 208 16.578 8.971 5.752 1.00 7.49 N ATOM 935 CA SER A 208 15.943 9.336 4.479 1.00 4.35 C ATOM 936 C SER A 208 16.890 9.175 3.292 1.00 3.53 C ATOM 937 O SER A 208 16.450 8.903 2.188 1.00 5.64 O ATOM 938 CB SER A 208 15.418 10.779 4.515 1.00 7.05 C ATOM 939 OG SER A 208 16.478 11.708 4.378 1.00 8.08 O ATOM 940 HG SER A 208 17.121 11.585 5.120 1.00 0.00 H ATOM 941 H SER A 208 16.771 9.710 6.458 1.00 0.00 H ATOM 942 N ASN A 209 18.191 9.337 3.519 1.00 2.84 N ATOM 943 CA ASN A 209 19.171 9.135 2.459 1.00 6.71 C ATOM 944 C ASN A 209 19.290 7.649 2.077 1.00 3.27 C ATOM 945 O ASN A 209 19.426 7.310 0.910 1.00 3.44 O ATOM 946 CB ASN A 209 20.539 9.679 2.879 1.00 6.10 C ATOM 947 CG ASN A 209 20.587 11.196 2.859 1.00 16.18 C ATOM 948 OD1 ASN A 209 21.007 11.833 3.827 1.00 19.85 O ATOM 949 ND2 ASN A 209 20.143 11.781 1.757 1.00 13.93 N ATOM 950 HD22 ASN A 209 19.798 11.203 0.964 1.00 0.00 H ATOM 951 HD21 ASN A 209 20.140 12.818 1.684 1.00 0.00 H ATOM 952 H ASN A 209 18.514 9.612 4.468 1.00 0.00 H ATOM 953 N HIS A 210 19.255 6.782 3.079 1.00 2.61 N ATOM 954 CA HIS A 210 19.311 5.333 2.851 1.00 3.46 C ATOM 955 C HIS A 210 18.010 4.905 2.163 1.00 5.52 C ATOM 956 O HIS A 210 18.002 4.096 1.222 1.00 7.29 O ATOM 957 CB HIS A 210 19.513 4.604 4.184 1.00 5.87 C ATOM 958 CG HIS A 210 19.609 3.109 4.065 1.00 6.09 C ATOM 959 ND1 HIS A 210 19.104 2.256 5.025 1.00 8.98 N ATOM 960 CD2 HIS A 210 20.175 2.320 3.122 1.00 9.25 C ATOM 961 CE1 HIS A 210 19.338 1.006 4.669 1.00 10.59 C ATOM 962 NE2 HIS A 210 19.988 1.015 3.517 1.00 9.12 N ATOM 963 H HIS A 210 19.186 7.138 4.054 1.00 0.00 H ATOM 964 N GLN A 211 16.909 5.477 2.631 1.00 5.01 N ATOM 965 CA GLN A 211 15.595 5.243 2.039 1.00 5.36 C ATOM 966 C GLN A 211 15.614 5.551 0.541 1.00 4.81 C ATOM 967 O GLN A 211 15.083 4.782 -0.272 1.00 7.00 O ATOM 968 CB GLN A 211 14.544 6.097 2.757 1.00 4.45 C ATOM 969 CG GLN A 211 13.101 5.885 2.299 1.00 4.49 C ATOM 970 CD GLN A 211 12.125 6.776 3.069 1.00 9.95 C ATOM 971 OE1 GLN A 211 12.362 7.117 4.231 1.00 6.01 O ATOM 972 NE2 GLN A 211 11.038 7.168 2.414 1.00 6.68 N ATOM 973 HE22 GLN A 211 10.880 6.855 1.435 1.00 0.00 H ATOM 974 HE21 GLN A 211 10.345 7.788 2.880 1.00 0.00 H ATOM 975 H GLN A 211 16.984 6.115 3.449 1.00 0.00 H ATOM 976 N MET A 212 16.263 6.649 0.159 1.00 3.37 N ATOM 977 CA MET A 212 16.317 7.006 -1.253 1.00 4.96 C ATOM 978 C MET A 212 17.173 6.023 -2.036 1.00 4.29 C ATOM 979 O MET A 212 16.823 5.668 -3.155 1.00 9.42 O ATOM 980 CB MET A 212 16.816 8.452 -1.433 1.00 3.90 C ATOM 981 CG MET A 212 15.769 9.426 -0.921 1.00 6.76 C ATOM 982 SD MET A 212 16.123 11.184 -1.070 1.00 13.89 S ATOM 983 CE MET A 212 15.886 11.447 -2.826 1.00 13.76 C ATOM 984 H MET A 212 16.730 7.251 0.867 1.00 0.00 H ATOM 985 N LEU A 213 18.269 5.551 -1.442 1.00 7.61 N ATOM 986 CA LEU A 213 19.145 4.590 -2.114 1.00 6.07 C ATOM 987 C LEU A 213 18.444 3.247 -2.310 1.00 8.13 C ATOM 988 O LEU A 213 18.619 2.569 -3.332 1.00 7.47 O ATOM 989 CB LEU A 213 20.440 4.384 -1.321 1.00 6.07 C ATOM 990 CG LEU A 213 21.478 3.465 -1.986 1.00 6.69 C ATOM 991 CD1 LEU A 213 21.746 3.887 -3.415 1.00 8.91 C ATOM 992 CD2 LEU A 213 22.779 3.473 -1.189 1.00 9.80 C ATOM 993 H LEU A 213 18.506 5.872 -0.482 1.00 0.00 H ATOM 994 N LEU A 214 17.653 2.855 -1.324 1.00 7.01 N ATOM 995 CA LEU A 214 16.984 1.563 -1.384 1.00 6.44 C ATOM 996 C LEU A 214 16.040 1.454 -2.578 1.00 7.66 C ATOM 997 O LEU A 214 15.806 0.349 -3.089 1.00 8.65 O ATOM 998 CB LEU A 214 16.222 1.306 -0.094 1.00 6.26 C ATOM 999 CG LEU A 214 17.074 0.848 1.083 1.00 10.59 C ATOM 1000 CD1 LEU A 214 16.254 0.906 2.348 1.00 7.91 C ATOM 1001 CD2 LEU A 214 17.589 -0.570 0.837 1.00 8.73 C ATOM 1002 H LEU A 214 17.508 3.474 -0.501 1.00 0.00 H ATOM 1003 N VAL A 215 15.498 2.585 -3.028 1.00 4.89 N ATOM 1004 CA VAL A 215 14.666 2.566 -4.231 1.00 6.47 C ATOM 1005 C VAL A 215 15.522 2.178 -5.419 1.00 10.74 C ATOM 1006 O VAL A 215 15.096 1.412 -6.286 1.00 7.66 O ATOM 1007 CB VAL A 215 13.987 3.931 -4.499 1.00 5.79 C ATOM 1008 CG1 VAL A 215 13.288 3.933 -5.853 1.00 5.74 C ATOM 1009 CG2 VAL A 215 13.001 4.233 -3.406 1.00 6.96 C ATOM 1010 H VAL A 215 15.666 3.480 -2.525 1.00 0.00 H ATOM 1011 N GLN A 216 16.754 2.675 -5.438 1.00 10.55 N ATOM 1012 CA GLN A 216 17.701 2.273 -6.471 1.00 8.93 C ATOM 1013 C GLN A 216 18.069 0.808 -6.329 1.00 14.26 C ATOM 1014 O GLN A 216 18.171 0.105 -7.330 1.00 13.42 O ATOM 1015 CB GLN A 216 18.957 3.145 -6.416 1.00 10.30 C ATOM 1016 CG GLN A 216 18.652 4.629 -6.188 1.00 13.65 C ATOM 1017 CD GLN A 216 17.901 5.245 -7.340 1.00 26.12 C ATOM 1018 OE1 GLN A 216 18.056 4.830 -8.488 1.00 43.15 O ATOM 1019 NE2 GLN A 216 17.076 6.242 -7.044 1.00 28.40 N ATOM 1020 HE22 GLN A 216 16.977 6.560 -6.059 1.00 0.00 H ATOM 1021 HE21 GLN A 216 16.529 6.705 -7.797 1.00 0.00 H ATOM 1022 H GLN A 216 17.046 3.357 -4.709 1.00 0.00 H ATOM 1023 N GLN A 217 18.262 0.344 -5.092 1.00 7.16 N ATOM 1024 CA GLN A 217 18.635 -1.050 -4.862 1.00 14.08 C ATOM 1025 C GLN A 217 17.500 -1.972 -5.279 1.00 10.59 C ATOM 1026 O GLN A 217 17.731 -3.077 -5.772 1.00 12.25 O ATOM 1027 CB GLN A 217 18.996 -1.300 -3.389 1.00 14.52 C ATOM 1028 CG GLN A 217 20.262 -0.599 -2.914 1.00 14.01 C ATOM 1029 CD GLN A 217 20.438 -0.654 -1.399 1.00 16.59 C ATOM 1030 OE1 GLN A 217 20.557 0.383 -0.743 1.00 25.05 O ATOM 1031 NE2 GLN A 217 20.471 -1.859 -0.840 1.00 11.85 N ATOM 1032 HE22 GLN A 217 20.367 -2.709 -1.430 1.00 0.00 H ATOM 1033 HE21 GLN A 217 20.601 -1.952 0.188 1.00 0.00 H ATOM 1034 H GLN A 217 18.145 0.984 -4.281 1.00 0.00 H ATOM 1035 N ALA A 218 16.270 -1.502 -5.091 1.00 7.83 N ATOM 1036 CA ALA A 218 15.096 -2.327 -5.351 1.00 6.05 C ATOM 1037 C ALA A 218 14.993 -2.692 -6.832 1.00 7.71 C ATOM 1038 O ALA A 218 14.513 -3.778 -7.177 1.00 7.90 O ATOM 1039 CB ALA A 218 13.820 -1.607 -4.878 1.00 4.83 C ATOM 1040 H ALA A 218 16.143 -0.527 -4.752 1.00 0.00 H ATOM 1041 N GLU A 219 15.471 -1.804 -7.704 1.00 7.32 N ATOM 1042 CA GLU A 219 15.355 -2.012 -9.147 1.00 8.92 C ATOM 1043 C GLU A 219 16.078 -3.272 -9.625 1.00 8.98 C ATOM 1044 O GLU A 219 15.662 -3.908 -10.591 1.00 9.93 O ATOM 1045 CB GLU A 219 15.875 -0.781 -9.906 1.00 9.01 C ATOM 1046 CG GLU A 219 15.698 -0.892 -11.410 1.00 10.80 C ATOM 1047 CD GLU A 219 15.900 0.412 -12.140 1.00 13.79 C ATOM 1048 OE1 GLU A 219 16.273 1.419 -11.491 1.00 11.90 O ATOM 1049 OE2 GLU A 219 15.671 0.430 -13.366 1.00 12.33 O ATOM 1050 H GLU A 219 15.937 -0.944 -7.350 1.00 0.00 H ATOM 1051 N ASP A 220 17.149 -3.641 -8.944 1.00 12.58 N ATOM 1052 CA ASP A 220 17.858 -4.870 -9.277 1.00 10.02 C ATOM 1053 C ASP A 220 16.968 -6.110 -9.124 1.00 12.56 C ATOM 1054 O ASP A 220 16.918 -6.957 -10.016 1.00 13.85 O ATOM 1055 CB ASP A 220 19.111 -5.004 -8.415 1.00 13.08 C ATOM 1056 CG ASP A 220 20.155 -3.942 -8.741 1.00 15.56 C ATOM 1057 OD1 ASP A 220 20.143 -3.422 -9.874 1.00 22.65 O ATOM 1058 OD2 ASP A 220 20.987 -3.633 -7.868 1.00 25.98 O ATOM 1059 H ASP A 220 17.490 -3.047 -8.161 1.00 0.00 H ATOM 1060 N MET A 221 16.271 -6.223 -7.998 1.00 7.49 N ATOM 1061 CA MET A 221 15.408 -7.380 -7.788 1.00 12.08 C ATOM 1062 C MET A 221 14.208 -7.313 -8.714 1.00 10.07 C ATOM 1063 O MET A 221 13.717 -8.331 -9.194 1.00 11.62 O ATOM 1064 CB MET A 221 14.932 -7.481 -6.340 1.00 8.11 C ATOM 1065 CG MET A 221 14.161 -8.786 -6.092 1.00 18.49 C ATOM 1066 SD MET A 221 13.442 -8.922 -4.451 1.00 23.70 S ATOM 1067 CE MET A 221 13.020 -10.666 -4.397 1.00 32.45 C ATOM 1068 H MET A 221 16.341 -5.487 -7.267 1.00 0.00 H ATOM 1069 N ILE A 222 13.717 -6.106 -8.953 1.00 9.03 N ATOM 1070 CA ILE A 222 12.606 -5.949 -9.885 1.00 8.28 C ATOM 1071 C ILE A 222 12.981 -6.479 -11.278 1.00 8.38 C ATOM 1072 O ILE A 222 12.207 -7.213 -11.903 1.00 7.15 O ATOM 1073 CB ILE A 222 12.163 -4.483 -9.950 1.00 6.32 C ATOM 1074 CG1 ILE A 222 11.468 -4.118 -8.640 1.00 5.39 C ATOM 1075 CG2 ILE A 222 11.240 -4.253 -11.140 1.00 5.35 C ATOM 1076 CD1 ILE A 222 11.208 -2.613 -8.470 1.00 3.77 C ATOM 1077 H ILE A 222 14.122 -5.274 -8.478 1.00 0.00 H ATOM 1078 N LYS A 223 14.175 -6.128 -11.745 1.00 9.49 N ATOM 1079 CA LYS A 223 14.687 -6.662 -13.012 1.00 12.24 C ATOM 1080 C LYS A 223 14.811 -8.183 -12.974 1.00 14.49 C ATOM 1081 O LYS A 223 14.475 -8.868 -13.946 1.00 17.55 O ATOM 1082 CB LYS A 223 16.048 -6.049 -13.340 1.00 8.09 C ATOM 1083 CG LYS A 223 15.996 -4.606 -13.773 1.00 11.92 C ATOM 1084 CD LYS A 223 17.417 -4.080 -13.927 1.00 15.20 C ATOM 1085 CE LYS A 223 17.460 -2.759 -14.639 1.00 17.43 C ATOM 1086 NZ LYS A 223 18.864 -2.250 -14.647 1.00 18.43 N ATOM 1087 HZ1 LYS A 223 19.194 -2.130 -13.668 1.00 0.00 H ATOM 1088 HZ2 LYS A 223 19.476 -2.932 -15.139 1.00 0.00 H ATOM 1089 HZ3 LYS A 223 18.897 -1.335 -15.140 1.00 0.00 H ATOM 1090 H LYS A 223 14.758 -5.461 -11.201 1.00 0.00 H ATOM 1091 N GLU A 224 15.289 -8.703 -11.848 1.00 13.51 N ATOM 1092 CA GLU A 224 15.538 -10.136 -11.708 1.00 16.45 C ATOM 1093 C GLU A 224 14.279 -10.981 -11.832 1.00 19.76 C ATOM 1094 O GLU A 224 14.314 -12.086 -12.385 1.00 10.06 O ATOM 1095 CB GLU A 224 16.196 -10.447 -10.360 1.00 16.69 C ATOM 1096 CG GLU A 224 17.672 -10.125 -10.277 1.00 31.58 C ATOM 1097 CD GLU A 224 18.279 -10.584 -8.967 1.00 44.86 C ATOM 1098 OE1 GLU A 224 17.519 -11.085 -8.109 1.00 40.29 O ATOM 1099 OE2 GLU A 224 19.510 -10.448 -8.798 1.00 47.45 O ATOM 1100 H GLU A 224 15.491 -8.073 -11.045 1.00 0.00 H ATOM 1101 N LEU A 225 13.174 -10.474 -11.296 1.00 9.78 N ATOM 1102 CA LEU A 225 11.943 -11.246 -11.238 1.00 10.66 C ATOM 1103 C LEU A 225 11.006 -10.953 -12.401 1.00 7.71 C ATOM 1104 O LEU A 225 9.983 -11.618 -12.559 1.00 10.46 O ATOM 1105 CB LEU A 225 11.221 -10.985 -9.912 1.00 8.10 C ATOM 1106 CG LEU A 225 11.990 -11.300 -8.625 1.00 12.12 C ATOM 1107 CD1 LEU A 225 11.056 -11.272 -7.430 1.00 11.30 C ATOM 1108 CD2 LEU A 225 12.705 -12.641 -8.718 1.00 23.64 C ATOM 1109 H LEU A 225 13.190 -9.508 -10.911 1.00 0.00 H ATOM 1110 N LEU A 226 11.370 -9.980 -13.223 1.00 9.12 N ATOM 1111 CA LEU A 226 10.464 -9.406 -14.208 1.00 10.34 C ATOM 1112 C LEU A 226 9.810 -10.435 -15.137 1.00 16.73 C ATOM 1113 O LEU A 226 8.632 -10.310 -15.470 1.00 19.00 O ATOM 1114 CB LEU A 226 11.206 -8.358 -15.047 1.00 12.39 C ATOM 1115 CG LEU A 226 10.335 -7.539 -15.991 1.00 13.95 C ATOM 1116 CD1 LEU A 226 9.206 -6.808 -15.253 1.00 12.19 C ATOM 1117 CD2 LEU A 226 11.207 -6.549 -16.744 1.00 12.19 C ATOM 1118 H LEU A 226 12.341 -9.612 -13.162 1.00 0.00 H ATOM 1119 N ASN A 227 10.564 -11.449 -15.547 1.00 15.48 N ATOM 1120 CA ASN A 227 10.013 -12.470 -16.440 1.00 19.13 C ATOM 1121 C ASN A 227 9.812 -13.827 -15.767 1.00 24.32 C ATOM 1122 O ASN A 227 9.639 -14.840 -16.447 1.00 18.48 O ATOM 1123 CB ASN A 227 10.906 -12.654 -17.671 1.00 23.37 C ATOM 1124 CG ASN A 227 11.154 -11.363 -18.415 1.00 25.22 C ATOM 1125 OD1 ASN A 227 12.306 -11.006 -18.674 1.00 45.27 O ATOM 1126 ND2 ASN A 227 10.081 -10.648 -18.764 1.00 26.21 N ATOM 1127 HD22 ASN A 227 9.128 -10.989 -18.524 1.00 0.00 H ATOM 1128 HD21 ASN A 227 10.198 -9.750 -19.276 1.00 0.00 H ATOM 1129 H ASN A 227 11.553 -11.518 -15.231 1.00 0.00 H ATOM 1130 N THR A 228 9.856 -13.856 -14.438 1.00 14.38 N ATOM 1131 CA THR A 228 9.473 -15.050 -13.699 1.00 12.55 C ATOM 1132 C THR A 228 7.957 -15.100 -13.639 1.00 15.77 C ATOM 1133 O THR A 228 7.286 -14.221 -14.167 1.00 15.10 O ATOM 1134 CB THR A 228 10.020 -15.071 -12.270 1.00 14.50 C ATOM 1135 OG1 THR A 228 9.353 -14.064 -11.494 1.00 13.71 O ATOM 1136 CG2 THR A 228 11.530 -14.830 -12.257 1.00 13.64 C ATOM 1137 HG1 THR A 228 9.515 -13.175 -11.899 1.00 0.00 H ATOM 1138 H THR A 228 10.169 -13.011 -13.918 1.00 0.00 H ATOM 1139 N ASP A 229 7.409 -16.119 -12.985 1.00 16.23 N ATOM 1140 CA ASP A 229 5.956 -16.235 -12.859 1.00 17.46 C ATOM 1141 C ASP A 229 5.415 -15.368 -11.724 1.00 14.96 C ATOM 1142 O ASP A 229 4.202 -15.243 -11.554 1.00 15.48 O ATOM 1143 CB ASP A 229 5.546 -17.692 -12.641 1.00 17.41 C ATOM 1144 CG ASP A 229 5.802 -18.556 -13.857 1.00 17.74 C ATOM 1145 OD1 ASP A 229 5.834 -18.011 -14.980 1.00 14.63 O ATOM 1146 OD2 ASP A 229 5.970 -19.782 -13.691 1.00 24.89 O ATOM 1147 H ASP A 229 8.021 -16.843 -12.557 1.00 0.00 H ATOM 1148 N ARG A 230 6.313 -14.780 -10.941 1.00 11.09 N ATOM 1149 CA ARG A 230 5.905 -13.867 -9.880 1.00 9.12 C ATOM 1150 C ARG A 230 6.749 -12.594 -9.890 1.00 7.99 C ATOM 1151 O ARG A 230 7.540 -12.360 -8.970 1.00 7.50 O ATOM 1152 CB ARG A 230 5.985 -14.553 -8.507 1.00 12.89 C ATOM 1153 CG ARG A 230 4.916 -15.638 -8.294 1.00 14.55 C ATOM 1154 CD ARG A 230 4.715 -16.015 -6.819 1.00 12.65 C ATOM 1155 NE ARG A 230 3.695 -17.054 -6.712 1.00 15.99 N ATOM 1156 CZ ARG A 230 2.405 -16.815 -6.493 1.00 15.40 C ATOM 1157 NH1 ARG A 230 1.975 -15.567 -6.323 1.00 14.83 N ATOM 1158 NH2 ARG A 230 1.543 -17.822 -6.443 1.00 22.15 N ATOM 1159 HE ARG A 230 3.996 -18.044 -6.813 1.00 0.00 H ATOM 1160 HH12 ARG A 230 0.966 -15.384 -6.152 1.00 0.00 H ATOM 1161 HH11 ARG A 230 2.648 -14.775 -6.361 1.00 0.00 H ATOM 1162 HH22 ARG A 230 0.534 -17.635 -6.272 1.00 0.00 H ATOM 1163 HH21 ARG A 230 1.876 -18.798 -6.575 1.00 0.00 H ATOM 1164 H ARG A 230 7.324 -14.974 -11.087 1.00 0.00 H ATOM 1165 N PRO A 231 6.567 -11.762 -10.928 1.00 7.70 N ATOM 1166 CA PRO A 231 7.276 -10.475 -10.986 1.00 7.47 C ATOM 1167 C PRO A 231 6.887 -9.613 -9.796 1.00 9.19 C ATOM 1168 O PRO A 231 5.822 -9.827 -9.213 1.00 6.87 O ATOM 1169 CB PRO A 231 6.779 -9.833 -12.290 1.00 9.09 C ATOM 1170 CG PRO A 231 5.880 -10.836 -12.944 1.00 20.67 C ATOM 1171 CD PRO A 231 5.483 -11.839 -11.917 1.00 10.01 C ATOM 1172 N VAL A 232 7.730 -8.653 -9.437 1.00 6.75 N ATOM 1173 CA VAL A 232 7.341 -7.700 -8.406 1.00 6.45 C ATOM 1174 C VAL A 232 6.141 -6.913 -8.921 1.00 3.83 C ATOM 1175 O VAL A 232 6.178 -6.384 -10.034 1.00 6.75 O ATOM 1176 CB VAL A 232 8.496 -6.760 -8.044 1.00 7.23 C ATOM 1177 CG1 VAL A 232 8.019 -5.663 -7.098 1.00 6.65 C ATOM 1178 CG2 VAL A 232 9.650 -7.568 -7.443 1.00 3.55 C ATOM 1179 H VAL A 232 8.664 -8.581 -9.889 1.00 0.00 H ATOM 1180 N LYS A 233 5.068 -6.860 -8.131 1.00 3.66 N ATOM 1181 CA LYS A 233 3.884 -6.091 -8.516 1.00 3.36 C ATOM 1182 C LYS A 233 3.488 -5.059 -7.468 1.00 3.44 C ATOM 1183 O LYS A 233 2.603 -4.245 -7.704 1.00 4.57 O ATOM 1184 CB LYS A 233 2.714 -7.037 -8.798 1.00 4.14 C ATOM 1185 CG LYS A 233 2.868 -7.757 -10.136 1.00 7.65 C ATOM 1186 CD LYS A 233 2.667 -6.763 -11.281 1.00 3.67 C ATOM 1187 CE LYS A 233 3.382 -7.190 -12.545 1.00 10.84 C ATOM 1188 NZ LYS A 233 3.064 -6.268 -13.675 1.00 14.22 N ATOM 1189 HZ1 LYS A 233 2.039 -6.278 -13.851 1.00 0.00 H ATOM 1190 HZ2 LYS A 233 3.366 -5.304 -13.429 1.00 0.00 H ATOM 1191 HZ3 LYS A 233 3.566 -6.583 -14.529 1.00 0.00 H ATOM 1192 H LYS A 233 5.073 -7.373 -7.227 1.00 0.00 H ATOM 1193 N LEU A 234 4.133 -5.109 -6.310 1.00 3.85 N ATOM 1194 CA LEU A 234 3.794 -4.192 -5.218 1.00 2.60 C ATOM 1195 C LEU A 234 5.057 -3.736 -4.511 1.00 5.82 C ATOM 1196 O LEU A 234 5.876 -4.556 -4.091 1.00 4.25 O ATOM 1197 CB LEU A 234 2.846 -4.852 -4.204 1.00 2.11 C ATOM 1198 CG LEU A 234 2.457 -3.970 -3.009 1.00 3.46 C ATOM 1199 CD1 LEU A 234 1.556 -2.796 -3.433 1.00 3.11 C ATOM 1200 CD2 LEU A 234 1.780 -4.800 -1.922 1.00 7.30 C ATOM 1201 H LEU A 234 4.890 -5.809 -6.175 1.00 0.00 H ATOM 1202 N LEU A 235 5.219 -2.422 -4.403 1.00 3.52 N ATOM 1203 CA LEU A 235 6.319 -1.847 -3.651 1.00 3.67 C ATOM 1204 C LEU A 235 5.717 -0.953 -2.583 1.00 4.81 C ATOM 1205 O LEU A 235 5.000 -0.008 -2.904 1.00 5.97 O ATOM 1206 CB LEU A 235 7.262 -1.060 -4.565 1.00 7.64 C ATOM 1207 CG LEU A 235 8.271 -0.139 -3.877 1.00 11.48 C ATOM 1208 CD1 LEU A 235 9.059 -0.908 -2.858 1.00 9.81 C ATOM 1209 CD2 LEU A 235 9.201 0.497 -4.913 1.00 18.91 C ATOM 1210 H LEU A 235 4.539 -1.788 -4.870 1.00 0.00 H ATOM 1211 N ILE A 236 6.000 -1.282 -1.329 1.00 4.05 N ATOM 1212 CA ILE A 236 5.476 -0.584 -0.164 1.00 2.90 C ATOM 1213 C ILE A 236 6.564 0.269 0.466 1.00 7.18 C ATOM 1214 O ILE A 236 7.681 -0.201 0.656 1.00 5.24 O ATOM 1215 CB ILE A 236 4.941 -1.586 0.887 1.00 7.94 C ATOM 1216 CG1 ILE A 236 3.630 -2.199 0.396 1.00 6.19 C ATOM 1217 CG2 ILE A 236 4.764 -0.923 2.259 1.00 4.54 C ATOM 1218 CD1 ILE A 236 3.263 -3.495 1.087 1.00 8.16 C ATOM 1219 H ILE A 236 6.636 -2.089 -1.168 1.00 0.00 H ATOM 1220 N VAL A 237 6.234 1.523 0.775 1.00 5.60 N ATOM 1221 CA VAL A 237 7.099 2.383 1.580 1.00 8.61 C ATOM 1222 C VAL A 237 6.320 2.869 2.809 1.00 9.43 C ATOM 1223 O VAL A 237 5.366 3.633 2.686 1.00 5.06 O ATOM 1224 CB VAL A 237 7.613 3.587 0.782 1.00 7.83 C ATOM 1225 CG1 VAL A 237 8.639 4.352 1.611 1.00 7.68 C ATOM 1226 CG2 VAL A 237 8.215 3.120 -0.531 1.00 5.88 C ATOM 1227 H VAL A 237 5.329 1.903 0.431 1.00 0.00 H ATOM 1228 N ASP A 238 6.718 2.397 3.987 1.00 8.01 N ATOM 1229 CA ASP A 238 5.985 2.648 5.225 1.00 9.46 C ATOM 1230 C ASP A 238 6.992 2.906 6.341 1.00 7.65 C ATOM 1231 O ASP A 238 7.588 1.959 6.824 1.00 11.00 O ATOM 1232 CB ASP A 238 5.102 1.428 5.529 1.00 9.43 C ATOM 1233 CG ASP A 238 4.301 1.545 6.819 1.00 9.21 C ATOM 1234 OD1 ASP A 238 4.141 2.648 7.373 1.00 8.32 O ATOM 1235 OD2 ASP A 238 3.797 0.490 7.273 1.00 11.69 O ATOM 1236 H ASP A 238 7.586 1.826 4.028 1.00 0.00 H ATOM 1237 N SER A 239 7.223 4.150 6.760 1.00 5.20 N ATOM 1238 CA SER A 239 6.528 5.372 6.342 1.00 9.44 C ATOM 1239 C SER A 239 7.269 6.168 5.278 1.00 7.71 C ATOM 1240 O SER A 239 8.490 6.315 5.355 1.00 8.98 O ATOM 1241 CB SER A 239 6.340 6.273 7.562 1.00 7.81 C ATOM 1242 OG SER A 239 5.911 7.569 7.193 1.00 9.75 O ATOM 1243 HG SER A 239 5.046 7.506 6.715 1.00 0.00 H ATOM 1244 H SER A 239 7.981 4.267 7.462 1.00 0.00 H ATOM 1245 N LEU A 240 6.534 6.738 4.326 1.00 6.13 N ATOM 1246 CA LEU A 240 7.155 7.531 3.274 1.00 6.42 C ATOM 1247 C LEU A 240 7.861 8.754 3.857 1.00 8.00 C ATOM 1248 O LEU A 240 8.954 9.127 3.430 1.00 8.14 O ATOM 1249 CB LEU A 240 6.112 7.979 2.256 1.00 9.89 C ATOM 1250 CG LEU A 240 6.587 8.969 1.187 1.00 9.56 C ATOM 1251 CD1 LEU A 240 7.556 8.266 0.233 1.00 13.44 C ATOM 1252 CD2 LEU A 240 5.407 9.577 0.427 1.00 10.71 C ATOM 1253 H LEU A 240 5.501 6.615 4.333 1.00 0.00 H ATOM 1254 N THR A 241 7.228 9.376 4.839 1.00 5.35 N ATOM 1255 CA THR A 241 7.643 10.714 5.264 1.00 6.62 C ATOM 1256 C THR A 241 8.356 10.821 6.609 1.00 9.75 C ATOM 1257 O THR A 241 8.941 11.862 6.904 1.00 10.08 O ATOM 1258 CB THR A 241 6.420 11.645 5.341 1.00 7.57 C ATOM 1259 OG1 THR A 241 5.419 11.027 6.159 1.00 9.45 O ATOM 1260 CG2 THR A 241 5.854 11.905 3.954 1.00 11.60 C ATOM 1261 HG1 THR A 241 4.628 11.619 6.214 1.00 0.00 H ATOM 1262 H THR A 241 6.428 8.910 5.313 1.00 0.00 H ATOM 1263 N SER A 242 8.286 9.786 7.442 1.00 8.02 N ATOM 1264 CA SER A 242 8.788 9.901 8.813 1.00 5.76 C ATOM 1265 C SER A 242 10.261 10.354 8.929 1.00 7.25 C ATOM 1266 O SER A 242 10.565 11.241 9.738 1.00 7.74 O ATOM 1267 CB SER A 242 8.611 8.575 9.552 1.00 10.43 C ATOM 1268 OG SER A 242 9.450 7.587 8.994 1.00 10.26 O ATOM 1269 HG SER A 242 9.325 6.735 9.482 1.00 0.00 H ATOM 1270 H SER A 242 7.872 8.889 7.117 1.00 0.00 H ATOM 1271 N HIS A 243 11.173 9.756 8.158 1.00 5.88 N ATOM 1272 CA HIS A 243 12.584 10.190 8.182 1.00 6.73 C ATOM 1273 C HIS A 243 12.719 11.628 7.688 1.00 8.33 C ATOM 1274 O HIS A 243 13.528 12.392 8.211 1.00 8.86 O ATOM 1275 CB HIS A 243 13.489 9.291 7.319 1.00 5.65 C ATOM 1276 CG HIS A 243 13.812 7.954 7.924 1.00 8.12 C ATOM 1277 ND1 HIS A 243 13.994 7.761 9.277 1.00 10.67 N ATOM 1278 CD2 HIS A 243 13.999 6.741 7.346 1.00 8.16 C ATOM 1279 CE1 HIS A 243 14.275 6.489 9.508 1.00 10.51 C ATOM 1280 NE2 HIS A 243 14.277 5.846 8.353 1.00 6.88 N ATOM 1281 H HIS A 243 10.886 8.976 7.533 1.00 0.00 H ATOM 1282 N PHE A 244 11.937 11.998 6.675 1.00 6.51 N ATOM 1283 CA PHE A 244 12.045 13.338 6.110 1.00 7.98 C ATOM 1284 C PHE A 244 11.568 14.368 7.132 1.00 9.46 C ATOM 1285 O PHE A 244 12.134 15.460 7.238 1.00 9.44 O ATOM 1286 CB PHE A 244 11.246 13.456 4.815 1.00 7.87 C ATOM 1287 CG PHE A 244 11.845 12.703 3.651 1.00 9.49 C ATOM 1288 CD1 PHE A 244 12.807 13.288 2.855 1.00 6.34 C ATOM 1289 CD2 PHE A 244 11.428 11.415 3.353 1.00 5.28 C ATOM 1290 CE1 PHE A 244 13.353 12.604 1.767 1.00 13.55 C ATOM 1291 CE2 PHE A 244 11.970 10.719 2.284 1.00 9.27 C ATOM 1292 CZ PHE A 244 12.933 11.314 1.482 1.00 11.42 C ATOM 1293 H PHE A 244 11.245 11.327 6.285 1.00 0.00 H ATOM 1294 N ARG A 245 10.546 14.003 7.899 1.00 9.57 N ATOM 1295 CA ARG A 245 9.977 14.899 8.903 1.00 11.22 C ATOM 1296 C ARG A 245 10.948 15.130 10.063 1.00 11.18 C ATOM 1297 O ARG A 245 10.994 16.221 10.637 1.00 12.82 O ATOM 1298 CB ARG A 245 8.646 14.333 9.417 1.00 12.42 C ATOM 1299 CG ARG A 245 7.952 15.174 10.482 1.00 16.06 C ATOM 1300 CD ARG A 245 6.524 14.688 10.742 1.00 13.05 C ATOM 1301 NE ARG A 245 5.656 14.894 9.584 1.00 11.78 N ATOM 1302 CZ ARG A 245 5.160 13.916 8.833 1.00 19.33 C ATOM 1303 NH1 ARG A 245 5.432 12.653 9.126 1.00 19.25 N ATOM 1304 NH2 ARG A 245 4.375 14.198 7.798 1.00 17.30 N ATOM 1305 HE ARG A 245 5.410 15.872 9.331 1.00 0.00 H ATOM 1306 HH12 ARG A 245 5.044 11.888 8.538 1.00 0.00 H ATOM 1307 HH11 ARG A 245 6.034 12.427 9.944 1.00 0.00 H ATOM 1308 HH22 ARG A 245 3.989 13.429 7.213 1.00 0.00 H ATOM 1309 HH21 ARG A 245 4.147 15.187 7.573 1.00 0.00 H ATOM 1310 H ARG A 245 10.140 13.053 7.781 1.00 0.00 H ATOM 1311 N SER A 246 11.725 14.105 10.400 1.00 8.80 N ATOM 1312 CA SER A 246 12.665 14.194 11.509 1.00 13.46 C ATOM 1313 C SER A 246 13.967 14.881 11.114 1.00 12.79 C ATOM 1314 O SER A 246 14.577 15.564 11.936 1.00 11.07 O ATOM 1315 CB SER A 246 12.968 12.802 12.072 1.00 11.00 C ATOM 1316 OG SER A 246 13.813 12.075 11.204 1.00 14.53 O ATOM 1317 HG SER A 246 13.992 11.182 11.591 1.00 0.00 H ATOM 1318 H SER A 246 11.660 13.219 9.859 1.00 0.00 H ATOM 1319 N GLU A 247 14.393 14.710 9.861 1.00 7.04 N ATOM 1320 CA GLU A 247 15.683 15.251 9.427 1.00 9.56 C ATOM 1321 C GLU A 247 15.644 16.670 8.889 1.00 13.44 C ATOM 1322 O GLU A 247 16.579 17.436 9.106 1.00 9.93 O ATOM 1323 CB GLU A 247 16.285 14.363 8.355 1.00 7.05 C ATOM 1324 CG GLU A 247 16.671 13.002 8.860 1.00 6.76 C ATOM 1325 CD GLU A 247 16.993 12.058 7.724 1.00 13.38 C ATOM 1326 OE1 GLU A 247 17.485 12.545 6.681 1.00 11.10 O ATOM 1327 OE2 GLU A 247 16.748 10.838 7.882 1.00 11.48 O ATOM 1328 H GLU A 247 13.802 14.186 9.184 1.00 0.00 H ATOM 1329 N TYR A 248 14.585 17.004 8.158 1.00 8.29 N ATOM 1330 CA TYR A 248 14.471 18.319 7.548 1.00 8.69 C ATOM 1331 C TYR A 248 13.437 19.144 8.308 1.00 10.98 C ATOM 1332 O TYR A 248 12.231 19.000 8.092 1.00 6.77 O ATOM 1333 CB TYR A 248 14.094 18.197 6.070 1.00 6.31 C ATOM 1334 CG TYR A 248 15.119 17.451 5.247 1.00 12.64 C ATOM 1335 CD1 TYR A 248 16.197 18.120 4.685 1.00 15.65 C ATOM 1336 CD2 TYR A 248 15.013 16.076 5.037 1.00 12.03 C ATOM 1337 CE1 TYR A 248 17.148 17.451 3.940 1.00 18.26 C ATOM 1338 CE2 TYR A 248 15.966 15.398 4.286 1.00 8.46 C ATOM 1339 CZ TYR A 248 17.029 16.098 3.741 1.00 18.25 C ATOM 1340 OH TYR A 248 17.983 15.456 2.985 1.00 19.91 O ATOM 1341 HH TYR A 248 17.552 15.038 2.198 1.00 0.00 H ATOM 1342 H TYR A 248 13.822 16.311 8.020 1.00 0.00 H ATOM 1343 N ILE A 249 13.908 20.006 9.202 1.00 10.07 N ATOM 1344 CA ILE A 249 13.003 20.686 10.127 1.00 7.61 C ATOM 1345 C ILE A 249 13.537 22.081 10.456 1.00 9.03 C ATOM 1346 O ILE A 249 14.751 22.278 10.560 1.00 6.99 O ATOM 1347 CB ILE A 249 12.795 19.822 11.412 1.00 8.51 C ATOM 1348 CG1 ILE A 249 11.844 20.487 12.399 1.00 9.96 C ATOM 1349 CG2 ILE A 249 14.130 19.480 12.068 1.00 11.22 C ATOM 1350 CD1 ILE A 249 11.373 19.541 13.491 1.00 11.71 C ATOM 1351 H ILE A 249 14.929 20.199 9.244 1.00 0.00 H ATOM 1352 N GLY A 250 12.635 23.054 10.562 1.00 9.13 N ATOM 1353 CA GLY A 250 13.040 24.425 10.866 1.00 5.99 C ATOM 1354 C GLY A 250 13.079 25.297 9.626 1.00 8.92 C ATOM 1355 O GLY A 250 12.697 24.862 8.539 1.00 7.36 O ATOM 1356 H GLY A 250 11.627 22.835 10.427 1.00 0.00 H ATOM 1357 N ARG A 251 13.536 26.533 9.796 1.00 7.00 N ATOM 1358 CA ARG A 251 13.579 27.514 8.720 1.00 9.13 C ATOM 1359 C ARG A 251 14.314 27.022 7.466 1.00 7.17 C ATOM 1360 O ARG A 251 15.470 26.599 7.531 1.00 8.89 O ATOM 1361 CB ARG A 251 14.233 28.802 9.237 1.00 9.91 C ATOM 1362 CG ARG A 251 14.173 29.969 8.261 1.00 9.43 C ATOM 1363 CD ARG A 251 14.724 31.239 8.905 1.00 15.65 C ATOM 1364 NE ARG A 251 14.069 31.540 10.179 1.00 21.32 N ATOM 1365 CZ ARG A 251 12.993 32.313 10.305 1.00 22.91 C ATOM 1366 NH1 ARG A 251 12.438 32.870 9.232 1.00 20.39 N ATOM 1367 NH2 ARG A 251 12.469 32.537 11.506 1.00 20.58 N ATOM 1368 HE ARG A 251 14.471 31.122 11.042 1.00 0.00 H ATOM 1369 HH12 ARG A 251 11.597 33.473 9.335 1.00 0.00 H ATOM 1370 HH11 ARG A 251 12.845 32.702 8.290 1.00 0.00 H ATOM 1371 HH22 ARG A 251 11.628 33.141 11.602 1.00 0.00 H ATOM 1372 HH21 ARG A 251 12.900 32.108 12.350 1.00 0.00 H ATOM 1373 H ARG A 251 13.878 26.812 10.738 1.00 0.00 H ATOM 1374 N GLY A 252 13.634 27.085 6.328 1.00 7.41 N ATOM 1375 CA GLY A 252 14.196 26.650 5.064 1.00 9.71 C ATOM 1376 C GLY A 252 13.944 25.176 4.784 1.00 8.85 C ATOM 1377 O GLY A 252 14.163 24.695 3.668 1.00 12.35 O ATOM 1378 H GLY A 252 12.664 27.460 6.343 1.00 0.00 H ATOM 1379 N ALA A 253 13.476 24.452 5.791 1.00 4.93 N ATOM 1380 CA ALA A 253 13.279 23.015 5.630 1.00 8.45 C ATOM 1381 C ALA A 253 12.101 22.693 4.741 1.00 9.09 C ATOM 1382 O ALA A 253 12.117 21.673 4.062 1.00 11.96 O ATOM 1383 CB ALA A 253 13.099 22.341 6.976 1.00 5.54 C ATOM 1384 H ALA A 253 13.249 24.909 6.697 1.00 0.00 H ATOM 1385 N LEU A 254 11.062 23.531 4.763 1.00 7.75 N ATOM 1386 CA LEU A 254 9.867 23.234 3.974 1.00 8.68 C ATOM 1387 C LEU A 254 10.247 23.026 2.511 1.00 11.03 C ATOM 1388 O LEU A 254 9.940 21.983 1.930 1.00 9.54 O ATOM 1389 CB LEU A 254 8.822 24.346 4.101 1.00 10.80 C ATOM 1390 CG LEU A 254 7.414 24.018 3.583 1.00 11.09 C ATOM 1391 CD1 LEU A 254 6.375 24.863 4.321 1.00 16.59 C ATOM 1392 CD2 LEU A 254 7.286 24.234 2.082 1.00 12.18 C ATOM 1393 H LEU A 254 11.102 24.395 5.341 1.00 0.00 H ATOM 1394 N ALA A 255 10.928 24.010 1.929 1.00 8.72 N ATOM 1395 CA ALA A 255 11.367 23.927 0.539 1.00 12.52 C ATOM 1396 C ALA A 255 12.303 22.742 0.311 1.00 10.16 C ATOM 1397 O ALA A 255 12.106 21.965 -0.626 1.00 9.98 O ATOM 1398 CB ALA A 255 12.051 25.226 0.116 1.00 16.80 C ATOM 1399 H ALA A 255 11.154 24.863 2.480 1.00 0.00 H ATOM 1400 N GLU A 256 13.318 22.618 1.162 1.00 11.36 N ATOM 1401 CA GLU A 256 14.314 21.559 1.025 1.00 13.87 C ATOM 1402 C GLU A 256 13.703 20.159 1.142 1.00 13.54 C ATOM 1403 O GLU A 256 14.002 19.273 0.336 1.00 9.46 O ATOM 1404 CB GLU A 256 15.422 21.713 2.070 1.00 13.45 C ATOM 1405 CG GLU A 256 16.526 20.671 1.912 1.00 16.83 C ATOM 1406 CD GLU A 256 17.681 20.852 2.890 1.00 33.93 C ATOM 1407 OE1 GLU A 256 17.588 21.727 3.780 1.00 27.95 O ATOM 1408 OE2 GLU A 256 18.684 20.110 2.768 1.00 25.12 O ATOM 1409 H GLU A 256 13.405 23.295 1.947 1.00 0.00 H ATOM 1410 N ARG A 257 12.865 19.964 2.156 1.00 9.45 N ATOM 1411 CA ARG A 257 12.216 18.665 2.371 1.00 8.93 C ATOM 1412 C ARG A 257 11.268 18.298 1.225 1.00 11.91 C ATOM 1413 O ARG A 257 11.206 17.133 0.805 1.00 9.34 O ATOM 1414 CB ARG A 257 11.465 18.667 3.703 1.00 7.85 C ATOM 1415 CG ARG A 257 10.807 17.345 4.091 1.00 6.97 C ATOM 1416 CD ARG A 257 10.141 17.478 5.457 1.00 9.34 C ATOM 1417 NE ARG A 257 8.972 18.350 5.378 1.00 25.60 N ATOM 1418 CZ ARG A 257 8.871 19.551 5.939 1.00 16.56 C ATOM 1419 NH1 ARG A 257 9.862 20.052 6.667 1.00 15.35 N ATOM 1420 NH2 ARG A 257 7.757 20.245 5.789 1.00 15.23 N ATOM 1421 HE ARG A 257 8.153 18.003 4.839 1.00 0.00 H ATOM 1422 HH12 ARG A 257 9.766 20.993 7.099 1.00 0.00 H ATOM 1423 HH11 ARG A 257 10.734 19.503 6.806 1.00 0.00 H ATOM 1424 HH22 ARG A 257 7.668 21.186 6.224 1.00 0.00 H ATOM 1425 HH21 ARG A 257 6.969 19.851 5.236 1.00 0.00 H ATOM 1426 H ARG A 257 12.665 20.748 2.810 1.00 0.00 H ATOM 1427 N GLN A 258 10.531 19.287 0.723 1.00 9.20 N ATOM 1428 CA GLN A 258 9.577 19.043 -0.358 1.00 9.81 C ATOM 1429 C GLN A 258 10.298 18.674 -1.638 1.00 11.53 C ATOM 1430 O GLN A 258 9.814 17.865 -2.433 1.00 11.36 O ATOM 1431 CB GLN A 258 8.686 20.270 -0.587 1.00 11.69 C ATOM 1432 CG GLN A 258 7.571 20.412 0.439 1.00 12.99 C ATOM 1433 CD GLN A 258 6.473 19.386 0.242 1.00 21.33 C ATOM 1434 OE1 GLN A 258 6.540 18.271 0.769 1.00 20.61 O ATOM 1435 NE2 GLN A 258 5.460 19.752 -0.533 1.00 15.63 N ATOM 1436 HE22 GLN A 258 5.446 20.702 -0.956 1.00 0.00 H ATOM 1437 HE21 GLN A 258 4.680 19.089 -0.717 1.00 0.00 H ATOM 1438 H GLN A 258 10.636 20.248 1.106 1.00 0.00 H ATOM 1439 N GLN A 259 11.469 19.266 -1.819 1.00 11.22 N ATOM 1440 CA GLN A 259 12.322 18.965 -2.956 1.00 18.50 C ATOM 1441 C GLN A 259 12.886 17.548 -2.894 1.00 16.80 C ATOM 1442 O GLN A 259 12.886 16.833 -3.899 1.00 17.11 O ATOM 1443 CB GLN A 259 13.462 19.981 -3.029 1.00 16.85 C ATOM 1444 CG GLN A 259 14.580 19.622 -3.988 1.00 24.42 C ATOM 1445 CD GLN A 259 15.476 20.811 -4.281 1.00 36.27 C ATOM 1446 OE1 GLN A 259 15.102 21.958 -4.031 1.00 34.14 O ATOM 1447 NE2 GLN A 259 16.662 20.543 -4.813 1.00 45.48 N ATOM 1448 HE22 GLN A 259 16.934 19.558 -5.007 1.00 0.00 H ATOM 1449 HE21 GLN A 259 17.319 21.318 -5.036 1.00 0.00 H ATOM 1450 H GLN A 259 11.789 19.970 -1.124 1.00 0.00 H ATOM 1451 N LYS A 260 13.375 17.143 -1.724 1.00 13.88 N ATOM 1452 CA LYS A 260 13.914 15.789 -1.567 1.00 15.88 C ATOM 1453 C LYS A 260 12.815 14.746 -1.753 1.00 11.35 C ATOM 1454 O LYS A 260 13.021 13.717 -2.396 1.00 11.54 O ATOM 1455 CB LYS A 260 14.563 15.606 -0.193 1.00 13.08 C ATOM 1456 CG LYS A 260 15.877 16.353 0.004 1.00 24.47 C ATOM 1457 CD LYS A 260 17.012 15.753 -0.822 1.00 28.86 C ATOM 1458 CE LYS A 260 18.343 16.417 -0.479 1.00 27.41 C ATOM 1459 NZ LYS A 260 19.448 15.988 -1.386 1.00 38.36 N ATOM 1460 HZ1 LYS A 260 19.575 14.958 -1.312 1.00 0.00 H ATOM 1461 HZ2 LYS A 260 19.208 16.240 -2.366 1.00 0.00 H ATOM 1462 HZ3 LYS A 260 20.328 16.468 -1.109 1.00 0.00 H ATOM 1463 H LYS A 260 13.375 17.794 -0.913 1.00 0.00 H ATOM 1464 N LEU A 261 11.660 15.016 -1.163 1.00 9.64 N ATOM 1465 CA LEU A 261 10.521 14.117 -1.247 1.00 12.11 C ATOM 1466 C LEU A 261 10.021 13.973 -2.672 1.00 14.16 C ATOM 1467 O LEU A 261 9.715 12.873 -3.103 1.00 11.10 O ATOM 1468 CB LEU A 261 9.384 14.608 -0.357 1.00 11.83 C ATOM 1469 CG LEU A 261 9.127 13.883 0.960 1.00 16.74 C ATOM 1470 CD1 LEU A 261 7.912 14.513 1.637 1.00 15.49 C ATOM 1471 CD2 LEU A 261 8.926 12.386 0.749 1.00 16.44 C ATOM 1472 H LEU A 261 11.565 15.899 -0.622 1.00 0.00 H ATOM 1473 N ALA A 262 9.908 15.086 -3.396 1.00 11.19 N ATOM 1474 CA ALA A 262 9.503 15.032 -4.798 1.00 14.34 C ATOM 1475 C ALA A 262 10.462 14.168 -5.617 1.00 12.51 C ATOM 1476 O ALA A 262 10.034 13.411 -6.487 1.00 14.70 O ATOM 1477 CB ALA A 262 9.422 16.429 -5.391 1.00 20.58 C ATOM 1478 H ALA A 262 10.111 16.006 -2.956 1.00 0.00 H ATOM 1479 N LYS A 263 11.753 14.290 -5.328 1.00 7.59 N ATOM 1480 CA LYS A 263 12.775 13.480 -5.986 1.00 13.48 C ATOM 1481 C LYS A 263 12.576 11.994 -5.684 1.00 7.18 C ATOM 1482 O LYS A 263 12.659 11.154 -6.573 1.00 8.75 O ATOM 1483 CB LYS A 263 14.166 13.927 -5.540 1.00 11.91 C ATOM 1484 CG LYS A 263 15.264 13.707 -6.572 1.00 31.26 C ATOM 1485 CD LYS A 263 15.863 12.316 -6.479 1.00 28.29 C ATOM 1486 CE LYS A 263 16.888 12.081 -7.583 1.00 36.08 C ATOM 1487 NZ LYS A 263 16.254 12.031 -8.935 1.00 35.23 N ATOM 1488 HZ1 LYS A 263 15.562 11.255 -8.964 1.00 0.00 H ATOM 1489 HZ2 LYS A 263 15.773 12.933 -9.125 1.00 0.00 H ATOM 1490 HZ3 LYS A 263 16.987 11.870 -9.655 1.00 0.00 H ATOM 1491 H LYS A 263 12.045 14.984 -4.611 1.00 0.00 H ATOM 1492 N HIS A 264 12.340 11.681 -4.417 1.00 7.15 N ATOM 1493 CA HIS A 264 12.053 10.309 -3.970 1.00 7.51 C ATOM 1494 C HIS A 264 10.817 9.746 -4.675 1.00 9.40 C ATOM 1495 O HIS A 264 10.818 8.608 -5.168 1.00 3.87 O ATOM 1496 CB HIS A 264 11.872 10.309 -2.448 1.00 8.11 C ATOM 1497 CG HIS A 264 11.699 8.956 -1.824 1.00 8.51 C ATOM 1498 ND1 HIS A 264 12.436 7.845 -2.194 1.00 8.49 N ATOM 1499 CD2 HIS A 264 10.896 8.548 -0.814 1.00 9.20 C ATOM 1500 CE1 HIS A 264 12.079 6.816 -1.450 1.00 7.82 C ATOM 1501 NE2 HIS A 264 11.145 7.214 -0.602 1.00 3.70 N ATOM 1502 H HIS A 264 12.359 12.440 -3.707 1.00 0.00 H ATOM 1503 N LEU A 265 9.767 10.554 -4.730 1.00 4.42 N ATOM 1504 CA LEU A 265 8.510 10.155 -5.359 1.00 8.05 C ATOM 1505 C LEU A 265 8.689 9.950 -6.866 1.00 12.36 C ATOM 1506 O LEU A 265 8.076 9.061 -7.466 1.00 8.10 O ATOM 1507 CB LEU A 265 7.427 11.209 -5.079 1.00 7.57 C ATOM 1508 CG LEU A 265 6.538 11.015 -3.841 1.00 16.18 C ATOM 1509 CD1 LEU A 265 5.747 9.710 -3.935 1.00 14.10 C ATOM 1510 CD2 LEU A 265 7.321 11.038 -2.554 1.00 10.56 C ATOM 1511 H LEU A 265 9.841 11.503 -4.312 1.00 0.00 H ATOM 1512 N ALA A 266 9.541 10.768 -7.477 1.00 6.26 N ATOM 1513 CA ALA A 266 9.823 10.631 -8.901 1.00 10.28 C ATOM 1514 C ALA A 266 10.525 9.308 -9.189 1.00 6.03 C ATOM 1515 O ALA A 266 10.211 8.647 -10.177 1.00 7.28 O ATOM 1516 CB ALA A 266 10.663 11.804 -9.399 1.00 13.14 C ATOM 1517 H ALA A 266 10.013 11.517 -6.931 1.00 0.00 H ATOM 1518 N ASP A 267 11.482 8.943 -8.336 1.00 4.95 N ATOM 1519 CA ASP A 267 12.155 7.653 -8.447 1.00 7.34 C ATOM 1520 C ASP A 267 11.130 6.520 -8.367 1.00 7.15 C ATOM 1521 O ASP A 267 11.209 5.522 -9.097 1.00 9.11 O ATOM 1522 CB ASP A 267 13.196 7.473 -7.342 1.00 11.02 C ATOM 1523 CG ASP A 267 14.401 8.392 -7.497 1.00 14.89 C ATOM 1524 OD1 ASP A 267 14.587 8.981 -8.578 1.00 12.76 O ATOM 1525 OD2 ASP A 267 15.177 8.501 -6.525 1.00 14.62 O ATOM 1526 H ASP A 267 11.756 9.594 -7.572 1.00 0.00 H ATOM 1527 N LEU A 268 10.173 6.666 -7.459 1.00 7.75 N ATOM 1528 CA LEU A 268 9.142 5.647 -7.283 1.00 5.61 C ATOM 1529 C LEU A 268 8.197 5.597 -8.481 1.00 10.49 C ATOM 1530 O LEU A 268 7.824 4.511 -8.905 1.00 7.40 O ATOM 1531 CB LEU A 268 8.351 5.894 -5.981 1.00 8.68 C ATOM 1532 CG LEU A 268 9.159 5.595 -4.712 1.00 5.30 C ATOM 1533 CD1 LEU A 268 8.496 6.161 -3.469 1.00 7.69 C ATOM 1534 CD2 LEU A 268 9.378 4.093 -4.562 1.00 7.09 C ATOM 1535 H LEU A 268 10.157 7.519 -6.864 1.00 0.00 H ATOM 1536 N HIS A 269 7.812 6.763 -9.019 1.00 7.68 N ATOM 1537 CA HIS A 269 6.948 6.826 -10.209 1.00 7.54 C ATOM 1538 C HIS A 269 7.605 6.112 -11.388 1.00 9.29 C ATOM 1539 O HIS A 269 6.944 5.397 -12.144 1.00 9.05 O ATOM 1540 CB HIS A 269 6.630 8.288 -10.607 1.00 8.01 C ATOM 1541 CG HIS A 269 5.439 8.871 -9.904 1.00 10.67 C ATOM 1542 ND1 HIS A 269 4.156 8.400 -10.095 1.00 12.44 N ATOM 1543 CD2 HIS A 269 5.336 9.902 -9.030 1.00 11.06 C ATOM 1544 CE1 HIS A 269 3.318 9.105 -9.352 1.00 16.18 C ATOM 1545 NE2 HIS A 269 4.007 10.024 -8.698 1.00 9.02 N ATOM 1546 H HIS A 269 8.134 7.650 -8.582 1.00 0.00 H ATOM 1547 N ARG A 270 8.912 6.300 -11.538 1.00 5.25 N ATOM 1548 CA ARG A 270 9.646 5.656 -12.630 1.00 8.01 C ATOM 1549 C ARG A 270 9.548 4.130 -12.533 1.00 8.31 C ATOM 1550 O ARG A 270 9.224 3.461 -13.507 1.00 7.00 O ATOM 1551 CB ARG A 270 11.117 6.094 -12.636 1.00 4.83 C ATOM 1552 CG ARG A 270 11.953 5.370 -13.685 1.00 7.95 C ATOM 1553 CD ARG A 270 13.399 5.828 -13.711 1.00 14.62 C ATOM 1554 NE ARG A 270 14.220 4.936 -14.533 1.00 17.67 N ATOM 1555 CZ ARG A 270 14.820 3.843 -14.072 1.00 12.48 C ATOM 1556 NH1 ARG A 270 14.694 3.513 -12.794 1.00 7.48 N ATOM 1557 NH2 ARG A 270 15.551 3.084 -14.882 1.00 13.74 N ATOM 1558 HE ARG A 270 14.341 5.172 -15.539 1.00 0.00 H ATOM 1559 HH12 ARG A 270 15.162 2.659 -12.429 1.00 0.00 H ATOM 1560 HH11 ARG A 270 14.128 4.108 -12.157 1.00 0.00 H ATOM 1561 HH22 ARG A 270 16.018 2.230 -14.514 1.00 0.00 H ATOM 1562 HH21 ARG A 270 15.656 3.344 -15.883 1.00 0.00 H ATOM 1563 H ARG A 270 9.421 6.913 -10.870 1.00 0.00 H ATOM 1564 N LEU A 271 9.812 3.588 -11.355 1.00 6.96 N ATOM 1565 CA LEU A 271 9.683 2.140 -11.163 1.00 6.99 C ATOM 1566 C LEU A 271 8.274 1.676 -11.490 1.00 6.07 C ATOM 1567 O LEU A 271 8.094 0.684 -12.206 1.00 7.99 O ATOM 1568 CB LEU A 271 10.053 1.739 -9.734 1.00 7.62 C ATOM 1569 CG LEU A 271 11.530 1.954 -9.373 1.00 9.67 C ATOM 1570 CD1 LEU A 271 11.838 1.319 -8.027 1.00 7.01 C ATOM 1571 CD2 LEU A 271 12.457 1.415 -10.461 1.00 9.19 C ATOM 1572 H LEU A 271 10.112 4.191 -10.563 1.00 0.00 H ATOM 1573 N ALA A 272 7.279 2.399 -10.981 1.00 6.20 N ATOM 1574 CA ALA A 272 5.876 2.021 -11.171 1.00 8.73 C ATOM 1575 C ALA A 272 5.512 1.966 -12.643 1.00 8.50 C ATOM 1576 O ALA A 272 4.835 1.043 -13.095 1.00 4.74 O ATOM 1577 CB ALA A 272 4.956 2.992 -10.436 1.00 6.45 C ATOM 1578 H ALA A 272 7.503 3.255 -10.434 1.00 0.00 H ATOM 1579 N ASN A 273 5.957 2.969 -13.391 1.00 4.70 N ATOM 1580 CA ASN A 273 5.626 3.065 -14.808 1.00 8.16 C ATOM 1581 C ASN A 273 6.488 2.170 -15.669 1.00 6.82 C ATOM 1582 O ASN A 273 6.012 1.554 -16.615 1.00 8.29 O ATOM 1583 CB ASN A 273 5.771 4.511 -15.295 1.00 7.71 C ATOM 1584 CG ASN A 273 4.794 5.459 -14.621 1.00 18.37 C ATOM 1585 OD1 ASN A 273 3.785 5.042 -14.059 1.00 16.71 O ATOM 1586 ND2 ASN A 273 5.088 6.751 -14.689 1.00 18.48 N ATOM 1587 HD22 ASN A 273 5.953 7.063 -15.175 1.00 0.00 H ATOM 1588 HD21 ASN A 273 4.453 7.452 -14.257 1.00 0.00 H ATOM 1589 H ASN A 273 6.554 3.702 -12.957 1.00 0.00 H ATOM 1590 N LEU A 274 7.772 2.108 -15.341 1.00 9.16 N ATOM 1591 CA LEU A 274 8.707 1.341 -16.142 1.00 7.73 C ATOM 1592 C LEU A 274 8.423 -0.157 -16.009 1.00 7.18 C ATOM 1593 O LEU A 274 8.499 -0.889 -16.995 1.00 7.83 O ATOM 1594 CB LEU A 274 10.142 1.665 -15.733 1.00 11.47 C ATOM 1595 CG LEU A 274 11.306 1.134 -16.561 1.00 12.05 C ATOM 1596 CD1 LEU A 274 11.221 1.600 -18.001 1.00 6.20 C ATOM 1597 CD2 LEU A 274 12.603 1.582 -15.929 1.00 8.47 C ATOM 1598 H LEU A 274 8.112 2.615 -14.499 1.00 0.00 H ATOM 1599 N TYR A 275 8.071 -0.611 -14.806 1.00 7.55 N ATOM 1600 CA TYR A 275 7.953 -2.051 -14.586 1.00 4.97 C ATOM 1601 C TYR A 275 6.543 -2.550 -14.245 1.00 10.61 C ATOM 1602 O TYR A 275 6.374 -3.715 -13.858 1.00 6.86 O ATOM 1603 CB TYR A 275 8.928 -2.483 -13.494 1.00 5.55 C ATOM 1604 CG TYR A 275 10.371 -2.192 -13.830 1.00 6.00 C ATOM 1605 CD1 TYR A 275 11.055 -2.938 -14.788 1.00 9.82 C ATOM 1606 CD2 TYR A 275 11.056 -1.181 -13.180 1.00 4.82 C ATOM 1607 CE1 TYR A 275 12.388 -2.669 -15.092 1.00 8.25 C ATOM 1608 CE2 TYR A 275 12.373 -0.906 -13.469 1.00 10.41 C ATOM 1609 CZ TYR A 275 13.036 -1.651 -14.423 1.00 11.24 C ATOM 1610 OH TYR A 275 14.353 -1.348 -14.701 1.00 12.76 O ATOM 1611 HH TYR A 275 14.895 -1.451 -13.879 1.00 0.00 H ATOM 1612 H TYR A 275 7.882 0.055 -14.030 1.00 0.00 H ATOM 1613 N ASP A 276 5.543 -1.678 -14.404 1.00 6.14 N ATOM 1614 CA ASP A 276 4.145 -2.032 -14.193 1.00 4.72 C ATOM 1615 C ASP A 276 3.936 -2.547 -12.770 1.00 6.44 C ATOM 1616 O ASP A 276 3.488 -3.667 -12.552 1.00 5.33 O ATOM 1617 CB ASP A 276 3.690 -3.071 -15.218 1.00 7.93 C ATOM 1618 CG ASP A 276 2.197 -3.287 -15.204 1.00 11.42 C ATOM 1619 OD1 ASP A 276 1.461 -2.338 -14.872 1.00 10.83 O ATOM 1620 OD2 ASP A 276 1.761 -4.412 -15.516 1.00 13.55 O ATOM 1621 H ASP A 276 5.772 -0.705 -14.691 1.00 0.00 H ATOM 1622 N ILE A 277 4.294 -1.706 -11.808 1.00 3.13 N ATOM 1623 CA ILE A 277 4.193 -2.018 -10.388 1.00 4.87 C ATOM 1624 C ILE A 277 3.257 -1.022 -9.701 1.00 3.64 C ATOM 1625 O ILE A 277 3.224 0.159 -10.061 1.00 4.35 O ATOM 1626 CB ILE A 277 5.587 -1.957 -9.710 1.00 3.88 C ATOM 1627 CG1 ILE A 277 6.499 -3.058 -10.265 1.00 5.06 C ATOM 1628 CG2 ILE A 277 5.494 -2.053 -8.186 1.00 7.43 C ATOM 1629 CD1 ILE A 277 7.960 -2.832 -9.918 1.00 12.36 C ATOM 1630 H ILE A 277 4.667 -0.774 -12.082 1.00 0.00 H ATOM 1631 N ALA A 278 2.524 -1.497 -8.700 1.00 2.23 N ATOM 1632 CA ALA A 278 1.754 -0.622 -7.825 1.00 4.36 C ATOM 1633 C ALA A 278 2.639 -0.169 -6.669 1.00 4.36 C ATOM 1634 O ALA A 278 3.188 -0.996 -5.944 1.00 4.65 O ATOM 1635 CB ALA A 278 0.504 -1.342 -7.302 1.00 4.20 C ATOM 1636 H ALA A 278 2.499 -2.524 -8.536 1.00 0.00 H ATOM 1637 N VAL A 279 2.812 1.145 -6.522 1.00 2.63 N ATOM 1638 CA VAL A 279 3.520 1.682 -5.369 1.00 4.70 C ATOM 1639 C VAL A 279 2.503 2.162 -4.333 1.00 4.24 C ATOM 1640 O VAL A 279 1.566 2.893 -4.656 1.00 6.85 O ATOM 1641 CB VAL A 279 4.466 2.836 -5.761 1.00 2.11 C ATOM 1642 CG1 VAL A 279 5.111 3.450 -4.521 1.00 5.11 C ATOM 1643 CG2 VAL A 279 5.537 2.325 -6.738 1.00 8.29 C ATOM 1644 H VAL A 279 2.436 1.795 -7.241 1.00 0.00 H ATOM 1645 N PHE A 280 2.694 1.731 -3.093 1.00 2.56 N ATOM 1646 CA PHE A 280 1.766 2.031 -2.007 1.00 4.43 C ATOM 1647 C PHE A 280 2.571 2.618 -0.856 1.00 5.30 C ATOM 1648 O PHE A 280 3.515 1.993 -0.377 1.00 5.62 O ATOM 1649 CB PHE A 280 1.003 0.764 -1.570 1.00 6.78 C ATOM 1650 CG PHE A 280 0.009 1.007 -0.466 1.00 5.93 C ATOM 1651 CD1 PHE A 280 -1.261 1.497 -0.756 1.00 5.72 C ATOM 1652 CD2 PHE A 280 0.342 0.754 0.855 1.00 5.66 C ATOM 1653 CE1 PHE A 280 -2.176 1.727 0.254 1.00 7.43 C ATOM 1654 CE2 PHE A 280 -0.571 0.992 1.878 1.00 6.99 C ATOM 1655 CZ PHE A 280 -1.836 1.472 1.571 1.00 9.05 C ATOM 1656 H PHE A 280 3.537 1.158 -2.887 1.00 0.00 H ATOM 1657 N VAL A 281 2.220 3.829 -0.431 1.00 4.33 N ATOM 1658 CA VAL A 281 3.009 4.539 0.571 1.00 4.52 C ATOM 1659 C VAL A 281 2.119 5.072 1.701 1.00 6.70 C ATOM 1660 O VAL A 281 0.962 5.421 1.479 1.00 8.11 O ATOM 1661 CB VAL A 281 3.798 5.705 -0.071 1.00 6.57 C ATOM 1662 CG1 VAL A 281 4.708 5.179 -1.194 1.00 9.77 C ATOM 1663 CG2 VAL A 281 2.860 6.766 -0.632 1.00 4.51 C ATOM 1664 H VAL A 281 1.367 4.278 -0.820 1.00 0.00 H ATOM 1665 N THR A 282 2.654 5.131 2.915 1.00 7.31 N ATOM 1666 CA THR A 282 1.900 5.659 4.038 1.00 5.35 C ATOM 1667 C THR A 282 2.482 6.993 4.509 1.00 6.52 C ATOM 1668 O THR A 282 3.689 7.249 4.390 1.00 6.52 O ATOM 1669 CB THR A 282 1.880 4.664 5.212 1.00 6.20 C ATOM 1670 OG1 THR A 282 3.184 4.601 5.804 1.00 8.84 O ATOM 1671 CG2 THR A 282 1.483 3.252 4.721 1.00 4.92 C ATOM 1672 HG1 THR A 282 3.172 3.961 6.559 1.00 0.00 H ATOM 1673 H THR A 282 3.627 4.794 3.064 1.00 0.00 H ATOM 1674 N ASN A 283 1.623 7.823 5.079 1.00 7.17 N ATOM 1675 CA ASN A 283 2.038 9.135 5.576 1.00 6.57 C ATOM 1676 C ASN A 283 1.178 9.447 6.798 1.00 5.84 C ATOM 1677 O ASN A 283 -0.045 9.401 6.714 1.00 7.97 O ATOM 1678 CB ASN A 283 1.877 10.184 4.484 1.00 11.14 C ATOM 1679 CG ASN A 283 2.110 11.622 4.967 1.00 14.52 C ATOM 1680 OD1 ASN A 283 3.115 11.975 5.600 1.00 8.43 O ATOM 1681 ND2 ASN A 283 1.160 12.482 4.602 1.00 18.65 N ATOM 1682 HD22 ASN A 283 0.331 12.147 4.071 1.00 0.00 H ATOM 1683 HD21 ASN A 283 1.248 13.489 4.848 1.00 0.00 H ATOM 1684 H ASN A 283 0.628 7.535 5.176 1.00 0.00 H ATOM 1685 N GLN A 284 1.804 9.728 7.938 1.00 10.05 N ATOM 1686 CA GLN A 284 1.085 10.019 9.183 1.00 8.72 C ATOM 1687 C GLN A 284 0.800 11.508 9.286 1.00 16.61 C ATOM 1688 O GLN A 284 1.700 12.337 9.121 1.00 15.85 O ATOM 1689 CB GLN A 284 1.905 9.562 10.393 1.00 12.30 C ATOM 1690 CG GLN A 284 1.331 9.972 11.740 1.00 16.71 C ATOM 1691 CD GLN A 284 2.214 9.552 12.902 1.00 24.65 C ATOM 1692 OE1 GLN A 284 2.666 10.381 13.693 1.00 39.32 O ATOM 1693 NE2 GLN A 284 2.477 8.260 13.001 1.00 22.38 N ATOM 1694 HE22 GLN A 284 2.075 7.593 12.312 1.00 0.00 H ATOM 1695 HE21 GLN A 284 3.086 7.911 13.768 1.00 0.00 H ATOM 1696 H GLN A 284 2.844 9.742 7.947 1.00 0.00 H ATOM 1697 N VAL A 285 -0.449 11.862 9.553 1.00 8.98 N ATOM 1698 CA VAL A 285 -0.810 13.271 9.624 1.00 9.55 C ATOM 1699 C VAL A 285 -1.443 13.583 10.975 1.00 33.38 C ATOM 1700 O VAL A 285 -2.111 12.736 11.565 1.00 36.01 O ATOM 1701 CB VAL A 285 -1.768 13.652 8.456 1.00 19.18 C ATOM 1702 CG1 VAL A 285 -2.337 15.062 8.622 1.00 31.47 C ATOM 1703 CG2 VAL A 285 -1.031 13.549 7.126 1.00 13.32 C ATOM 1704 H VAL A 285 -1.173 11.132 9.712 1.00 0.00 H ATOM 1705 N GLN A 286 -1.186 14.784 11.484 1.00 33.68 N ATOM 1706 CA GLN A 286 -1.869 15.278 12.674 1.00 38.63 C ATOM 1707 C GLN A 286 -2.765 16.455 12.337 1.00 48.16 C ATOM 1708 O GLN A 286 -3.901 16.278 11.887 1.00 43.29 O ATOM 1709 CB GLN A 286 -0.872 15.707 13.746 1.00 32.87 C ATOM 1710 CG GLN A 286 -0.723 14.737 14.889 1.00 41.78 C ATOM 1711 CD GLN A 286 0.560 13.941 14.804 1.00 48.50 C ATOM 1712 OE1 GLN A 286 0.896 13.384 13.753 1.00 46.65 O ATOM 1713 NE2 GLN A 286 1.297 13.892 15.912 1.00 43.15 N ATOM 1714 HE22 GLN A 286 0.974 14.377 16.774 1.00 0.00 H ATOM 1715 HE21 GLN A 286 2.196 13.369 15.916 1.00 0.00 H ATOM 1716 H GLN A 286 -0.478 15.388 11.020 1.00 0.00 H ATOM 1717 N ALA A 287 -2.228 17.653 12.562 1.00 41.53 N ATOM 1718 CA ALA A 287 -2.961 18.904 12.398 1.00 45.48 C ATOM 1719 C ALA A 287 -3.652 18.975 11.041 1.00 43.22 C ATOM 1720 O ALA A 287 -4.518 19.817 10.814 1.00 44.67 O ATOM 1721 CB ALA A 287 -2.017 20.092 12.582 1.00 37.45 C ATOM 1722 H ALA A 287 -1.236 17.699 12.870 1.00 0.00 H TER 1723 ALA A 287 ATOM 1724 N HIS A 303 -1.055 22.421 7.266 1.00 40.56 N ATOM 1725 CA HIS A 303 -1.302 21.463 6.187 1.00 42.85 C ATOM 1726 C HIS A 303 -0.701 21.945 4.871 1.00 44.62 C ATOM 1727 O HIS A 303 0.520 22.021 4.730 1.00 56.61 O ATOM 1728 CB HIS A 303 -2.799 21.233 6.010 1.00 37.02 C ATOM 1729 CG HIS A 303 -3.144 19.868 5.509 1.00 41.05 C ATOM 1730 ND1 HIS A 303 -4.167 19.118 6.050 1.00 45.73 N ATOM 1731 CD2 HIS A 303 -2.602 19.113 4.524 1.00 38.17 C ATOM 1732 CE1 HIS A 303 -4.238 17.958 5.423 1.00 46.21 C ATOM 1733 NE2 HIS A 303 -3.300 17.930 4.491 1.00 56.03 N ATOM 1734 HN3 HIS A 303 -1.484 23.336 7.021 1.00 0.00 H ATOM 1735 HN2 HIS A 303 -0.030 22.541 7.394 1.00 0.00 H ATOM 1736 HN1 HIS A 303 -1.476 22.064 8.148 1.00 0.00 H ATOM 1737 N ILE A 304 -1.575 22.211 3.899 1.00 32.62 N ATOM 1738 CA ILE A 304 -1.271 23.029 2.722 1.00 22.20 C ATOM 1739 C ILE A 304 -0.057 22.606 1.874 1.00 15.09 C ATOM 1740 O ILE A 304 0.246 23.239 0.868 1.00 18.23 O ATOM 1741 CB ILE A 304 -1.104 24.513 3.164 1.00 30.75 C ATOM 1742 CG1 ILE A 304 -1.612 25.462 2.080 1.00 34.65 C ATOM 1743 CG2 ILE A 304 0.330 24.841 3.569 1.00 35.94 C ATOM 1744 CD1 ILE A 304 -2.351 26.644 2.637 1.00 34.39 C ATOM 1745 H ILE A 304 -2.532 21.813 3.982 1.00 0.00 H ATOM 1746 N LEU A 305 0.608 21.516 2.251 1.00 18.58 N ATOM 1747 CA LEU A 305 1.776 21.048 1.509 1.00 18.63 C ATOM 1748 C LEU A 305 1.391 20.308 0.231 1.00 15.67 C ATOM 1749 O LEU A 305 0.391 19.586 0.192 1.00 11.98 O ATOM 1750 CB LEU A 305 2.646 20.140 2.383 1.00 20.05 C ATOM 1751 CG LEU A 305 3.381 20.787 3.559 1.00 23.86 C ATOM 1752 CD1 LEU A 305 4.149 19.728 4.332 1.00 23.64 C ATOM 1753 CD2 LEU A 305 4.316 21.883 3.083 1.00 19.39 C ATOM 1754 H LEU A 305 0.290 20.988 3.089 1.00 0.00 H ATOM 1755 N ALA A 306 2.192 20.503 -0.812 1.00 16.01 N ATOM 1756 CA ALA A 306 1.996 19.816 -2.079 1.00 14.83 C ATOM 1757 C ALA A 306 2.261 18.334 -1.905 1.00 13.90 C ATOM 1758 O ALA A 306 3.039 17.927 -1.040 1.00 11.18 O ATOM 1759 CB ALA A 306 2.910 20.390 -3.154 1.00 13.44 C ATOM 1760 H ALA A 306 2.985 21.169 -0.719 1.00 0.00 H ATOM 1761 N HIS A 307 1.613 17.533 -2.738 1.00 15.86 N ATOM 1762 CA HIS A 307 1.850 16.095 -2.756 1.00 17.36 C ATOM 1763 C HIS A 307 1.932 15.673 -4.219 1.00 22.20 C ATOM 1764 O HIS A 307 1.375 16.344 -5.086 1.00 27.12 O ATOM 1765 CB HIS A 307 0.743 15.356 -2.000 1.00 12.49 C ATOM 1766 CG HIS A 307 0.662 15.709 -0.544 1.00 11.95 C ATOM 1767 ND1 HIS A 307 -0.131 16.729 -0.062 1.00 16.07 N ATOM 1768 CD2 HIS A 307 1.287 15.180 0.536 1.00 15.26 C ATOM 1769 CE1 HIS A 307 0.003 16.808 1.251 1.00 12.23 C ATOM 1770 NE2 HIS A 307 0.870 15.889 1.637 1.00 10.88 N ATOM 1771 H HIS A 307 0.918 17.941 -3.395 1.00 0.00 H ATOM 1772 N SER A 308 2.642 14.594 -4.521 1.00 16.02 N ATOM 1773 CA SER A 308 2.756 14.199 -5.921 1.00 15.30 C ATOM 1774 C SER A 308 2.363 12.740 -6.137 1.00 13.38 C ATOM 1775 O SER A 308 2.594 12.178 -7.207 1.00 11.04 O ATOM 1776 CB SER A 308 4.173 14.473 -6.447 1.00 14.94 C ATOM 1777 OG SER A 308 5.174 13.943 -5.595 1.00 15.29 O ATOM 1778 HG SER A 308 5.094 14.354 -4.698 1.00 0.00 H ATOM 1779 H SER A 308 3.108 14.040 -3.774 1.00 0.00 H ATOM 1780 N ALA A 309 1.743 12.132 -5.128 1.00 9.75 N ATOM 1781 CA ALA A 309 1.159 10.810 -5.312 1.00 13.12 C ATOM 1782 C ALA A 309 0.078 10.849 -6.392 1.00 11.69 C ATOM 1783 O ALA A 309 -0.580 11.869 -6.590 1.00 8.91 O ATOM 1784 CB ALA A 309 0.579 10.286 -3.996 1.00 12.36 C ATOM 1785 H ALA A 309 1.675 12.603 -4.203 1.00 0.00 H ATOM 1786 N THR A 310 -0.096 9.732 -7.091 1.00 8.32 N ATOM 1787 CA THR A 310 -1.122 9.605 -8.121 1.00 8.95 C ATOM 1788 C THR A 310 -2.507 9.748 -7.503 1.00 17.20 C ATOM 1789 O THR A 310 -3.368 10.462 -8.025 1.00 13.29 O ATOM 1790 CB THR A 310 -1.024 8.242 -8.848 1.00 11.42 C ATOM 1791 OG1 THR A 310 0.311 8.054 -9.323 1.00 6.97 O ATOM 1792 CG2 THR A 310 -2.021 8.162 -10.018 1.00 14.38 C ATOM 1793 HG1 THR A 310 0.375 7.182 -9.788 1.00 0.00 H ATOM 1794 H THR A 310 0.522 8.918 -6.897 1.00 0.00 H ATOM 1795 N LEU A 311 -2.699 9.078 -6.370 1.00 7.69 N ATOM 1796 CA LEU A 311 -3.989 9.018 -5.708 1.00 9.17 C ATOM 1797 C LEU A 311 -3.795 9.114 -4.203 1.00 7.97 C ATOM 1798 O LEU A 311 -2.906 8.467 -3.652 1.00 10.33 O ATOM 1799 CB LEU A 311 -4.715 7.728 -6.088 1.00 7.84 C ATOM 1800 CG LEU A 311 -6.071 7.500 -5.419 1.00 9.88 C ATOM 1801 CD1 LEU A 311 -7.073 8.601 -5.807 1.00 7.84 C ATOM 1802 CD2 LEU A 311 -6.594 6.125 -5.783 1.00 12.35 C ATOM 1803 H LEU A 311 -1.894 8.578 -5.942 1.00 0.00 H ATOM 1804 N ARG A 312 -4.588 9.949 -3.534 1.00 7.70 N ATOM 1805 CA ARG A 312 -4.456 10.079 -2.086 1.00 6.43 C ATOM 1806 C ARG A 312 -5.728 9.613 -1.373 1.00 6.38 C ATOM 1807 O ARG A 312 -6.830 10.019 -1.727 1.00 9.94 O ATOM 1808 CB ARG A 312 -4.115 11.525 -1.713 1.00 8.31 C ATOM 1809 CG ARG A 312 -2.840 12.025 -2.388 1.00 12.39 C ATOM 1810 CD ARG A 312 -2.371 13.357 -1.826 1.00 12.23 C ATOM 1811 NE ARG A 312 -1.884 13.242 -0.452 1.00 11.71 N ATOM 1812 CZ ARG A 312 -2.320 13.991 0.553 1.00 13.76 C ATOM 1813 NH1 ARG A 312 -3.250 14.906 0.336 1.00 13.81 N ATOM 1814 NH2 ARG A 312 -1.827 13.826 1.771 1.00 11.93 N ATOM 1815 HE ARG A 312 -1.152 12.531 -0.250 1.00 0.00 H ATOM 1816 HH12 ARG A 312 -3.594 15.495 1.122 1.00 0.00 H ATOM 1817 HH11 ARG A 312 -3.638 15.037 -0.620 1.00 0.00 H ATOM 1818 HH22 ARG A 312 -2.172 14.415 2.556 1.00 0.00 H ATOM 1819 HH21 ARG A 312 -1.095 13.107 1.943 1.00 0.00 H ATOM 1820 H ARG A 312 -5.301 10.509 -4.043 1.00 0.00 H ATOM 1821 N VAL A 313 -5.556 8.756 -0.376 1.00 5.30 N ATOM 1822 CA VAL A 313 -6.667 8.173 0.371 1.00 5.20 C ATOM 1823 C VAL A 313 -6.561 8.555 1.836 1.00 6.67 C ATOM 1824 O VAL A 313 -5.574 8.247 2.490 1.00 8.87 O ATOM 1825 CB VAL A 313 -6.681 6.629 0.260 1.00 4.25 C ATOM 1826 CG1 VAL A 313 -7.880 6.060 0.983 1.00 5.12 C ATOM 1827 CG2 VAL A 313 -6.666 6.213 -1.218 1.00 7.60 C ATOM 1828 H VAL A 313 -4.586 8.487 -0.114 1.00 0.00 H ATOM 1829 N TYR A 314 -7.574 9.242 2.343 1.00 8.07 N ATOM 1830 CA TYR A 314 -7.599 9.636 3.740 1.00 11.45 C ATOM 1831 C TYR A 314 -8.264 8.545 4.563 1.00 4.91 C ATOM 1832 O TYR A 314 -9.394 8.152 4.280 1.00 10.18 O ATOM 1833 CB TYR A 314 -8.333 10.976 3.892 1.00 4.79 C ATOM 1834 CG TYR A 314 -8.628 11.365 5.318 1.00 11.97 C ATOM 1835 CD1 TYR A 314 -7.619 11.416 6.272 1.00 12.65 C ATOM 1836 CD2 TYR A 314 -9.920 11.711 5.709 1.00 16.82 C ATOM 1837 CE1 TYR A 314 -7.891 11.785 7.590 1.00 14.08 C ATOM 1838 CE2 TYR A 314 -10.201 12.084 7.019 1.00 21.89 C ATOM 1839 CZ TYR A 314 -9.181 12.118 7.954 1.00 19.49 C ATOM 1840 OH TYR A 314 -9.458 12.490 9.251 1.00 26.08 O ATOM 1841 HH TYR A 314 -8.626 12.462 9.786 1.00 0.00 H ATOM 1842 H TYR A 314 -8.369 9.505 1.726 1.00 0.00 H ATOM 1843 N LEU A 315 -7.556 8.046 5.569 1.00 7.46 N ATOM 1844 CA LEU A 315 -8.033 6.945 6.409 1.00 5.89 C ATOM 1845 C LEU A 315 -8.229 7.419 7.843 1.00 6.52 C ATOM 1846 O LEU A 315 -7.370 8.116 8.388 1.00 9.92 O ATOM 1847 CB LEU A 315 -7.031 5.783 6.383 1.00 7.58 C ATOM 1848 CG LEU A 315 -7.419 4.494 7.100 1.00 8.42 C ATOM 1849 CD1 LEU A 315 -8.678 3.928 6.478 1.00 10.20 C ATOM 1850 CD2 LEU A 315 -6.280 3.487 7.006 1.00 8.52 C ATOM 1851 H LEU A 315 -6.621 8.455 5.770 1.00 0.00 H ATOM 1852 N ARG A 316 -9.344 7.042 8.464 1.00 10.64 N ATOM 1853 CA ARG A 316 -9.563 7.417 9.863 1.00 10.24 C ATOM 1854 C ARG A 316 -10.270 6.317 10.642 1.00 13.15 C ATOM 1855 O ARG A 316 -11.025 5.523 10.076 1.00 13.01 O ATOM 1856 CB ARG A 316 -10.354 8.724 9.955 1.00 12.28 C ATOM 1857 CG ARG A 316 -11.805 8.631 9.512 1.00 11.89 C ATOM 1858 CD ARG A 316 -12.461 10.006 9.547 1.00 13.68 C ATOM 1859 NE ARG A 316 -13.907 9.941 9.372 1.00 12.02 N ATOM 1860 CZ ARG A 316 -14.527 10.064 8.202 1.00 16.06 C ATOM 1861 NH1 ARG A 316 -13.825 10.261 7.088 1.00 9.28 N ATOM 1862 NH2 ARG A 316 -15.854 9.996 8.148 1.00 13.82 N ATOM 1863 HE ARG A 316 -14.492 9.788 10.218 1.00 0.00 H ATOM 1864 HH12 ARG A 316 -14.314 10.357 6.175 1.00 0.00 H ATOM 1865 HH11 ARG A 316 -12.788 10.319 7.131 1.00 0.00 H ATOM 1866 HH22 ARG A 316 -16.343 10.092 7.235 1.00 0.00 H ATOM 1867 HH21 ARG A 316 -16.403 9.847 9.019 1.00 0.00 H ATOM 1868 H ARG A 316 -10.059 6.482 7.957 1.00 0.00 H ATOM 1869 N LYS A 317 -10.000 6.261 11.942 1.00 12.58 N ATOM 1870 CA LYS A 317 -10.642 5.287 12.811 1.00 17.27 C ATOM 1871 C LYS A 317 -11.931 5.899 13.330 1.00 17.67 C ATOM 1872 O LYS A 317 -11.917 7.005 13.868 1.00 25.22 O ATOM 1873 CB LYS A 317 -9.721 4.886 13.968 1.00 17.26 C ATOM 1874 CG LYS A 317 -10.357 3.904 14.938 1.00 25.05 C ATOM 1875 CD LYS A 317 -9.609 3.843 16.256 1.00 34.15 C ATOM 1876 CE LYS A 317 -8.173 3.403 16.056 1.00 36.49 C ATOM 1877 NZ LYS A 317 -7.598 2.830 17.310 1.00 34.66 N ATOM 1878 HZ1 LYS A 317 -7.622 3.549 18.061 1.00 0.00 H ATOM 1879 HZ2 LYS A 317 -8.159 2.004 17.601 1.00 0.00 H ATOM 1880 HZ3 LYS A 317 -6.614 2.539 17.138 1.00 0.00 H ATOM 1881 H LYS A 317 -9.314 6.929 12.347 1.00 0.00 H ATOM 1882 N GLY A 318 -13.043 5.184 13.164 1.00 19.53 N ATOM 1883 CA GLY A 318 -14.339 5.695 13.567 1.00 24.09 C ATOM 1884 C GLY A 318 -14.982 4.932 14.710 1.00 28.31 C ATOM 1885 O GLY A 318 -14.328 4.148 15.402 1.00 23.99 O ATOM 1886 H GLY A 318 -12.980 4.238 12.736 1.00 0.00 H ATOM 1887 N LYS A 319 -16.278 5.162 14.892 1.00 21.66 N ATOM 1888 CA LYS A 319 -17.025 4.577 15.997 1.00 24.82 C ATOM 1889 C LYS A 319 -16.969 3.058 15.968 1.00 29.02 C ATOM 1890 O LYS A 319 -17.084 2.443 14.908 1.00 28.37 O ATOM 1891 CB LYS A 319 -18.485 5.053 15.969 1.00 31.94 C ATOM 1892 CG LYS A 319 -19.493 3.978 16.379 1.00 36.32 C ATOM 1893 CD LYS A 319 -20.916 4.518 16.454 1.00 52.17 C ATOM 1894 CE LYS A 319 -21.384 5.066 15.114 1.00 49.12 C ATOM 1895 NZ LYS A 319 -22.799 5.530 15.166 1.00 57.91 N ATOM 1896 HZ1 LYS A 319 -23.415 4.733 15.425 1.00 0.00 H ATOM 1897 HZ2 LYS A 319 -22.889 6.284 15.876 1.00 0.00 H ATOM 1898 HZ3 LYS A 319 -23.077 5.895 14.233 1.00 0.00 H ATOM 1899 H LYS A 319 -16.777 5.782 14.222 1.00 0.00 H ATOM 1900 N GLY A 320 -16.765 2.461 17.138 1.00 34.78 N ATOM 1901 CA GLY A 320 -16.763 1.018 17.265 1.00 31.34 C ATOM 1902 C GLY A 320 -15.617 0.347 16.536 1.00 34.48 C ATOM 1903 O GLY A 320 -15.689 -0.835 16.226 1.00 28.21 O ATOM 1904 H GLY A 320 -16.603 3.045 17.983 1.00 0.00 H ATOM 1905 N GLY A 321 -14.563 1.102 16.250 1.00 37.05 N ATOM 1906 CA GLY A 321 -13.375 0.528 15.644 1.00 31.99 C ATOM 1907 C GLY A 321 -13.391 0.425 14.129 1.00 30.93 C ATOM 1908 O GLY A 321 -12.374 0.066 13.530 1.00 38.91 O ATOM 1909 H GLY A 321 -14.589 2.120 16.463 1.00 0.00 H ATOM 1910 N LYS A 322 -14.527 0.726 13.501 1.00 19.48 N ATOM 1911 CA LYS A 322 -14.596 0.726 12.042 1.00 21.33 C ATOM 1912 C LYS A 322 -13.519 1.640 11.473 1.00 17.60 C ATOM 1913 O LYS A 322 -13.088 2.579 12.129 1.00 16.28 O ATOM 1914 CB LYS A 322 -15.968 1.186 11.547 1.00 16.39 C ATOM 1915 CG LYS A 322 -17.118 0.259 11.882 1.00 22.68 C ATOM 1916 CD LYS A 322 -17.113 -0.969 10.997 1.00 32.68 C ATOM 1917 CE LYS A 322 -18.335 -1.829 11.261 1.00 35.30 C ATOM 1918 NZ LYS A 322 -18.360 -3.016 10.372 1.00 34.00 N ATOM 1919 HZ1 LYS A 322 -18.382 -2.704 9.380 1.00 0.00 H ATOM 1920 HZ2 LYS A 322 -17.509 -3.590 10.538 1.00 0.00 H ATOM 1921 HZ3 LYS A 322 -19.207 -3.583 10.577 1.00 0.00 H ATOM 1922 H LYS A 322 -15.374 0.964 14.056 1.00 0.00 H ATOM 1923 N ARG A 323 -13.085 1.363 10.252 1.00 12.06 N ATOM 1924 CA ARG A 323 -12.178 2.275 9.562 1.00 8.69 C ATOM 1925 C ARG A 323 -12.896 2.895 8.372 1.00 9.96 C ATOM 1926 O ARG A 323 -13.664 2.222 7.690 1.00 10.04 O ATOM 1927 CB ARG A 323 -10.909 1.545 9.104 1.00 12.43 C ATOM 1928 CG ARG A 323 -10.137 0.867 10.232 1.00 12.54 C ATOM 1929 CD ARG A 323 -9.800 1.852 11.334 1.00 17.84 C ATOM 1930 NE ARG A 323 -8.646 1.416 12.118 1.00 28.72 N ATOM 1931 CZ ARG A 323 -8.726 0.743 13.260 1.00 22.28 C ATOM 1932 NH1 ARG A 323 -9.910 0.426 13.763 1.00 28.99 N ATOM 1933 NH2 ARG A 323 -7.617 0.394 13.898 1.00 33.99 N ATOM 1934 HE ARG A 323 -7.699 1.648 11.757 1.00 0.00 H ATOM 1935 HH12 ARG A 323 -9.971 -0.101 14.657 1.00 0.00 H ATOM 1936 HH11 ARG A 323 -10.779 0.704 13.263 1.00 0.00 H ATOM 1937 HH22 ARG A 323 -7.676 -0.133 14.793 1.00 0.00 H ATOM 1938 HH21 ARG A 323 -6.689 0.647 13.504 1.00 0.00 H ATOM 1939 H ARG A 323 -13.393 0.488 9.781 1.00 0.00 H ATOM 1940 N ILE A 324 -12.652 4.178 8.126 1.00 7.83 N ATOM 1941 CA ILE A 324 -13.327 4.877 7.043 1.00 8.01 C ATOM 1942 C ILE A 324 -12.320 5.531 6.107 1.00 7.68 C ATOM 1943 O ILE A 324 -11.402 6.231 6.543 1.00 9.48 O ATOM 1944 CB ILE A 324 -14.305 5.955 7.579 1.00 10.93 C ATOM 1945 CG1 ILE A 324 -15.254 5.351 8.622 1.00 11.06 C ATOM 1946 CG2 ILE A 324 -15.079 6.592 6.446 1.00 12.95 C ATOM 1947 CD1 ILE A 324 -14.821 5.623 10.037 1.00 18.82 C ATOM 1948 H ILE A 324 -11.967 4.691 8.717 1.00 0.00 H ATOM 1949 N ALA A 325 -12.498 5.287 4.815 1.00 6.46 N ATOM 1950 CA ALA A 325 -11.606 5.809 3.791 1.00 6.80 C ATOM 1951 C ALA A 325 -12.337 6.739 2.825 1.00 9.16 C ATOM 1952 O ALA A 325 -13.478 6.478 2.438 1.00 7.52 O ATOM 1953 CB ALA A 325 -10.961 4.665 3.025 1.00 8.72 C ATOM 1954 H ALA A 325 -13.306 4.700 4.523 1.00 0.00 H ATOM 1955 N ARG A 326 -11.655 7.811 2.427 1.00 7.43 N ATOM 1956 CA ARG A 326 -12.208 8.816 1.519 1.00 9.49 C ATOM 1957 C ARG A 326 -11.128 9.237 0.529 1.00 9.13 C ATOM 1958 O ARG A 326 -9.979 9.376 0.919 1.00 11.45 O ATOM 1959 CB ARG A 326 -12.720 10.035 2.307 1.00 10.95 C ATOM 1960 CG ARG A 326 -13.372 11.094 1.437 1.00 20.11 C ATOM 1961 CD ARG A 326 -13.503 12.440 2.159 1.00 25.81 C ATOM 1962 NE ARG A 326 -14.373 12.368 3.325 1.00 35.63 N ATOM 1963 CZ ARG A 326 -14.490 13.335 4.231 1.00 51.57 C ATOM 1964 NH1 ARG A 326 -13.782 14.453 4.110 1.00 53.53 N ATOM 1965 NH2 ARG A 326 -15.312 13.183 5.264 1.00 45.83 N ATOM 1966 HE ARG A 326 -14.939 11.506 3.458 1.00 0.00 H ATOM 1967 HH12 ARG A 326 -13.876 15.207 4.820 1.00 0.00 H ATOM 1968 HH11 ARG A 326 -13.134 14.574 3.305 1.00 0.00 H ATOM 1969 HH22 ARG A 326 -15.403 13.939 5.972 1.00 0.00 H ATOM 1970 HH21 ARG A 326 -15.864 12.308 5.365 1.00 0.00 H ATOM 1971 H ARG A 326 -10.684 7.940 2.778 1.00 0.00 H ATOM 1972 N LEU A 327 -11.476 9.405 -0.747 1.00 5.25 N ATOM 1973 CA LEU A 327 -10.525 9.940 -1.714 1.00 8.72 C ATOM 1974 C LEU A 327 -10.398 11.449 -1.563 1.00 12.36 C ATOM 1975 O LEU A 327 -11.399 12.147 -1.441 1.00 11.23 O ATOM 1976 CB LEU A 327 -10.942 9.612 -3.145 1.00 8.41 C ATOM 1977 CG LEU A 327 -11.196 8.136 -3.423 1.00 12.84 C ATOM 1978 CD1 LEU A 327 -11.488 7.924 -4.894 1.00 12.35 C ATOM 1979 CD2 LEU A 327 -9.985 7.323 -2.964 1.00 11.06 C ATOM 1980 H LEU A 327 -12.436 9.152 -1.056 1.00 0.00 H ATOM 1981 N ILE A 328 -9.162 11.938 -1.598 1.00 9.64 N ATOM 1982 CA ILE A 328 -8.876 13.367 -1.480 1.00 12.50 C ATOM 1983 C ILE A 328 -8.467 13.985 -2.816 1.00 11.41 C ATOM 1984 O ILE A 328 -7.579 13.475 -3.503 1.00 10.33 O ATOM 1985 CB ILE A 328 -7.766 13.614 -0.455 1.00 14.54 C ATOM 1986 CG1 ILE A 328 -8.161 13.000 0.887 1.00 13.21 C ATOM 1987 CG2 ILE A 328 -7.467 15.113 -0.325 1.00 14.88 C ATOM 1988 CD1 ILE A 328 -9.451 13.561 1.445 1.00 16.12 C ATOM 1989 H ILE A 328 -8.367 11.278 -1.714 1.00 0.00 H ATOM 1990 N ASP A 329 -9.121 15.090 -3.170 1.00 12.50 N ATOM 1991 CA ASP A 329 -8.789 15.836 -4.380 1.00 19.65 C ATOM 1992 C ASP A 329 -8.796 14.925 -5.598 1.00 19.71 C ATOM 1993 O ASP A 329 -7.821 14.854 -6.350 1.00 26.26 O ATOM 1994 CB ASP A 329 -7.430 16.519 -4.223 1.00 24.44 C ATOM 1995 CG ASP A 329 -7.392 17.457 -3.037 1.00 22.46 C ATOM 1996 OD1 ASP A 329 -8.458 17.988 -2.668 1.00 23.56 O ATOM 1997 OD2 ASP A 329 -6.302 17.662 -2.469 1.00 24.59 O ATOM 1998 H ASP A 329 -9.894 15.433 -2.564 1.00 0.00 H ATOM 1999 N ALA A 330 -9.899 14.205 -5.763 1.00 22.27 N ATOM 2000 CA ALA A 330 -10.082 13.305 -6.894 1.00 23.73 C ATOM 2001 C ALA A 330 -11.498 13.467 -7.421 1.00 24.08 C ATOM 2002 O ALA A 330 -12.312 12.548 -7.309 1.00 19.70 O ATOM 2003 CB ALA A 330 -9.822 11.859 -6.489 1.00 14.81 C ATOM 2004 H ALA A 330 -10.660 14.286 -5.059 1.00 0.00 H ATOM 2005 N PRO A 331 -11.793 14.639 -8.009 1.00 24.03 N ATOM 2006 CA PRO A 331 -13.171 15.010 -8.348 1.00 24.99 C ATOM 2007 C PRO A 331 -13.803 14.099 -9.391 1.00 18.28 C ATOM 2008 O PRO A 331 -15.029 14.050 -9.491 1.00 23.07 O ATOM 2009 CB PRO A 331 -13.028 16.435 -8.903 1.00 22.66 C ATOM 2010 CG PRO A 331 -11.670 16.894 -8.493 1.00 30.64 C ATOM 2011 CD PRO A 331 -10.831 15.664 -8.446 1.00 27.73 C ATOM 2012 N HIS A 332 -12.981 13.401 -10.164 1.00 13.40 N ATOM 2013 CA HIS A 332 -13.496 12.583 -11.250 1.00 21.64 C ATOM 2014 C HIS A 332 -13.675 11.137 -10.811 1.00 21.12 C ATOM 2015 O HIS A 332 -14.079 10.286 -11.600 1.00 20.15 O ATOM 2016 CB HIS A 332 -12.568 12.668 -12.459 1.00 26.57 C ATOM 2017 CG HIS A 332 -12.421 14.057 -12.997 1.00 31.55 C ATOM 2018 ND1 HIS A 332 -13.322 14.609 -13.882 1.00 33.68 N ATOM 2019 CD2 HIS A 332 -11.493 15.014 -12.756 1.00 29.28 C ATOM 2020 CE1 HIS A 332 -12.953 15.846 -14.165 1.00 21.40 C ATOM 2021 NE2 HIS A 332 -11.843 16.114 -13.500 1.00 24.49 N ATOM 2022 H HIS A 332 -11.956 13.439 -9.991 1.00 0.00 H ATOM 2023 N LEU A 333 -13.394 10.886 -9.536 1.00 19.43 N ATOM 2024 CA LEU A 333 -13.435 9.540 -8.967 1.00 29.17 C ATOM 2025 C LEU A 333 -14.567 9.465 -7.948 1.00 21.19 C ATOM 2026 O LEU A 333 -15.062 10.513 -7.521 1.00 21.87 O ATOM 2027 CB LEU A 333 -12.084 9.196 -8.325 1.00 22.02 C ATOM 2028 CG LEU A 333 -11.015 8.578 -9.228 1.00 28.76 C ATOM 2029 CD1 LEU A 333 -10.598 9.529 -10.345 1.00 44.77 C ATOM 2030 CD2 LEU A 333 -9.815 8.204 -8.390 1.00 35.90 C ATOM 2031 H LEU A 333 -13.134 11.681 -8.917 1.00 0.00 H ATOM 2032 N PRO A 334 -14.978 8.240 -7.548 1.00 21.53 N ATOM 2033 CA PRO A 334 -16.151 8.087 -6.679 1.00 24.59 C ATOM 2034 C PRO A 334 -16.189 9.019 -5.477 1.00 20.76 C ATOM 2035 O PRO A 334 -15.192 9.216 -4.770 1.00 20.55 O ATOM 2036 CB PRO A 334 -16.045 6.633 -6.216 1.00 26.98 C ATOM 2037 CG PRO A 334 -15.449 5.947 -7.361 1.00 21.95 C ATOM 2038 CD PRO A 334 -14.462 6.923 -7.970 1.00 22.70 C ATOM 2039 N GLU A 335 -17.350 9.628 -5.288 1.00 21.66 N ATOM 2040 CA GLU A 335 -17.639 10.328 -4.057 1.00 29.72 C ATOM 2041 C GLU A 335 -18.202 9.295 -3.096 1.00 27.98 C ATOM 2042 O GLU A 335 -18.718 8.255 -3.512 1.00 30.18 O ATOM 2043 CB GLU A 335 -18.624 11.471 -4.286 1.00 30.19 C ATOM 2044 CG GLU A 335 -18.326 12.256 -5.550 1.00 43.70 C ATOM 2045 CD GLU A 335 -19.127 13.534 -5.648 1.00 53.58 C ATOM 2046 OE1 GLU A 335 -20.338 13.504 -5.344 1.00 53.11 O ATOM 2047 OE2 GLU A 335 -18.539 14.571 -6.021 1.00 52.31 O ATOM 2048 H GLU A 335 -18.068 9.602 -6.040 1.00 0.00 H ATOM 2049 N GLY A 336 -18.095 9.572 -1.809 1.00 20.74 N ATOM 2050 CA GLY A 336 -18.524 8.607 -0.828 1.00 14.72 C ATOM 2051 C GLY A 336 -17.342 8.184 0.006 1.00 10.17 C ATOM 2052 O GLY A 336 -16.202 8.592 -0.230 1.00 12.23 O ATOM 2053 H GLY A 336 -17.702 10.485 -1.504 1.00 0.00 H ATOM 2054 N GLU A 337 -17.630 7.370 1.006 1.00 7.74 N ATOM 2055 CA GLU A 337 -16.600 6.826 1.861 1.00 6.93 C ATOM 2056 C GLU A 337 -16.797 5.323 1.934 1.00 9.62 C ATOM 2057 O GLU A 337 -17.921 4.832 1.945 1.00 8.26 O ATOM 2058 CB GLU A 337 -16.647 7.460 3.253 1.00 6.72 C ATOM 2059 CG GLU A 337 -16.340 8.950 3.238 1.00 7.66 C ATOM 2060 CD GLU A 337 -16.355 9.569 4.621 1.00 12.48 C ATOM 2061 OE1 GLU A 337 -17.177 9.154 5.461 1.00 10.19 O ATOM 2062 OE2 GLU A 337 -15.536 10.474 4.870 1.00 14.03 O ATOM 2063 H GLU A 337 -18.623 7.114 1.182 1.00 0.00 H ATOM 2064 N ALA A 338 -15.687 4.600 1.935 1.00 6.89 N ATOM 2065 CA ALA A 338 -15.706 3.168 2.132 1.00 8.39 C ATOM 2066 C ALA A 338 -15.515 2.893 3.609 1.00 9.35 C ATOM 2067 O ALA A 338 -14.863 3.662 4.310 1.00 8.33 O ATOM 2068 CB ALA A 338 -14.617 2.504 1.301 1.00 6.74 C ATOM 2069 H ALA A 338 -14.774 5.077 1.790 1.00 0.00 H ATOM 2070 N VAL A 339 -16.077 1.794 4.086 1.00 7.53 N ATOM 2071 CA VAL A 339 -15.991 1.463 5.498 1.00 8.75 C ATOM 2072 C VAL A 339 -15.646 -0.010 5.650 1.00 12.77 C ATOM 2073 O VAL A 339 -16.285 -0.858 5.046 1.00 12.95 O ATOM 2074 CB VAL A 339 -17.307 1.767 6.246 1.00 7.17 C ATOM 2075 CG1 VAL A 339 -17.176 1.411 7.716 1.00 16.05 C ATOM 2076 CG2 VAL A 339 -17.706 3.239 6.080 1.00 11.71 C ATOM 2077 H VAL A 339 -16.588 1.158 3.441 1.00 0.00 H ATOM 2078 N PHE A 340 -14.642 -0.311 6.462 1.00 9.37 N ATOM 2079 CA PHE A 340 -14.232 -1.692 6.658 1.00 13.82 C ATOM 2080 C PHE A 340 -13.711 -1.945 8.067 1.00 11.37 C ATOM 2081 O PHE A 340 -13.558 -1.019 8.864 1.00 12.36 O ATOM 2082 CB PHE A 340 -13.165 -2.068 5.629 1.00 7.15 C ATOM 2083 CG PHE A 340 -11.975 -1.150 5.623 1.00 12.30 C ATOM 2084 CD1 PHE A 340 -10.887 -1.397 6.439 1.00 15.23 C ATOM 2085 CD2 PHE A 340 -11.935 -0.054 4.782 1.00 15.35 C ATOM 2086 CE1 PHE A 340 -9.787 -0.551 6.426 1.00 16.14 C ATOM 2087 CE2 PHE A 340 -10.838 0.788 4.765 1.00 10.86 C ATOM 2088 CZ PHE A 340 -9.767 0.536 5.586 1.00 10.76 C ATOM 2089 H PHE A 340 -14.142 0.450 6.965 1.00 0.00 H ATOM 2090 N SER A 341 -13.434 -3.209 8.363 1.00 12.34 N ATOM 2091 CA SER A 341 -12.899 -3.606 9.657 1.00 9.99 C ATOM 2092 C SER A 341 -11.548 -4.287 9.498 1.00 10.00 C ATOM 2093 O SER A 341 -11.240 -4.843 8.447 1.00 13.14 O ATOM 2094 CB SER A 341 -13.859 -4.554 10.380 1.00 18.50 C ATOM 2095 OG SER A 341 -15.129 -3.958 10.557 1.00 28.75 O ATOM 2096 HG SER A 341 -15.513 -3.733 9.673 1.00 0.00 H ATOM 2097 H SER A 341 -13.605 -3.942 7.645 1.00 0.00 H ATOM 2098 N ILE A 342 -10.744 -4.230 10.547 1.00 12.65 N ATOM 2099 CA ILE A 342 -9.486 -4.954 10.571 1.00 14.09 C ATOM 2100 C ILE A 342 -9.734 -6.295 11.227 1.00 11.69 C ATOM 2101 O ILE A 342 -10.200 -6.354 12.364 1.00 11.18 O ATOM 2102 CB ILE A 342 -8.390 -4.208 11.341 1.00 13.72 C ATOM 2103 CG1 ILE A 342 -8.317 -2.744 10.903 1.00 10.97 C ATOM 2104 CG2 ILE A 342 -7.041 -4.921 11.154 1.00 10.46 C ATOM 2105 CD1 ILE A 342 -7.969 -2.572 9.458 1.00 10.63 C ATOM 2106 H ILE A 342 -11.018 -3.656 11.370 1.00 0.00 H ATOM 2107 N THR A 343 -9.443 -7.367 10.502 1.00 12.22 N ATOM 2108 CA THR A 343 -9.759 -8.715 10.968 1.00 11.91 C ATOM 2109 C THR A 343 -8.608 -9.669 10.733 1.00 9.46 C ATOM 2110 O THR A 343 -7.526 -9.264 10.307 1.00 11.38 O ATOM 2111 CB THR A 343 -10.984 -9.282 10.263 1.00 10.78 C ATOM 2112 OG1 THR A 343 -10.615 -9.681 8.939 1.00 13.68 O ATOM 2113 CG2 THR A 343 -12.118 -8.247 10.210 1.00 12.21 C ATOM 2114 HG1 THR A 343 -11.407 -10.051 8.474 1.00 0.00 H ATOM 2115 H THR A 343 -8.979 -7.245 9.579 1.00 0.00 H ATOM 2116 N GLU A 344 -8.847 -10.951 11.002 1.00 13.32 N ATOM 2117 CA GLU A 344 -7.822 -11.953 10.790 1.00 13.07 C ATOM 2118 C GLU A 344 -7.571 -12.176 9.300 1.00 9.62 C ATOM 2119 O GLU A 344 -6.571 -12.779 8.929 1.00 12.85 O ATOM 2120 CB GLU A 344 -8.204 -13.276 11.467 1.00 18.05 C ATOM 2121 CG GLU A 344 -9.210 -14.102 10.691 1.00 13.32 C ATOM 2122 CD GLU A 344 -10.647 -13.675 10.930 1.00 31.38 C ATOM 2123 OE1 GLU A 344 -10.866 -12.676 11.655 1.00 28.81 O ATOM 2124 OE2 GLU A 344 -11.560 -14.344 10.393 1.00 32.38 O ATOM 2125 H GLU A 344 -9.778 -11.236 11.368 1.00 0.00 H ATOM 2126 N LYS A 345 -8.472 -11.687 8.449 1.00 8.74 N ATOM 2127 CA LYS A 345 -8.266 -11.745 7.002 1.00 9.50 C ATOM 2128 C LYS A 345 -7.590 -10.486 6.463 1.00 8.53 C ATOM 2129 O LYS A 345 -7.496 -10.298 5.250 1.00 14.31 O ATOM 2130 CB LYS A 345 -9.589 -11.938 6.264 1.00 14.40 C ATOM 2131 CG LYS A 345 -10.204 -13.320 6.368 1.00 16.04 C ATOM 2132 CD LYS A 345 -11.403 -13.416 5.432 1.00 21.92 C ATOM 2133 CE LYS A 345 -11.927 -14.836 5.354 1.00 31.36 C ATOM 2134 NZ LYS A 345 -12.362 -15.315 6.690 1.00 34.12 N ATOM 2135 HZ1 LYS A 345 -11.555 -15.292 7.345 1.00 0.00 H ATOM 2136 HZ2 LYS A 345 -13.119 -14.698 7.049 1.00 0.00 H ATOM 2137 HZ3 LYS A 345 -12.716 -16.289 6.609 1.00 0.00 H ATOM 2138 H LYS A 345 -9.341 -11.254 8.822 1.00 0.00 H ATOM 2139 N GLY A 346 -7.141 -9.613 7.353 1.00 11.23 N ATOM 2140 CA GLY A 346 -6.546 -8.360 6.918 1.00 12.78 C ATOM 2141 C GLY A 346 -7.553 -7.249 7.090 1.00 7.99 C ATOM 2142 O GLY A 346 -7.715 -6.730 8.197 1.00 12.29 O ATOM 2143 H GLY A 346 -7.215 -9.825 8.368 1.00 0.00 H ATOM 2144 N ILE A 347 -8.241 -6.890 6.010 1.00 12.04 N ATOM 2145 CA ILE A 347 -9.451 -6.087 6.138 1.00 7.97 C ATOM 2146 C ILE A 347 -10.622 -6.742 5.410 1.00 11.54 C ATOM 2147 O ILE A 347 -10.434 -7.471 4.431 1.00 17.58 O ATOM 2148 CB ILE A 347 -9.263 -4.640 5.608 1.00 12.64 C ATOM 2149 CG1 ILE A 347 -9.335 -4.576 4.085 1.00 13.24 C ATOM 2150 CG2 ILE A 347 -7.974 -4.040 6.123 1.00 9.63 C ATOM 2151 CD1 ILE A 347 -9.124 -3.168 3.543 1.00 11.86 C ATOM 2152 H ILE A 347 -7.914 -7.184 5.068 1.00 0.00 H ATOM 2153 N GLU A 348 -11.831 -6.497 5.903 1.00 12.80 N ATOM 2154 CA GLU A 348 -13.039 -6.905 5.190 1.00 10.23 C ATOM 2155 C GLU A 348 -14.240 -6.059 5.578 1.00 15.58 C ATOM 2156 O GLU A 348 -14.262 -5.405 6.634 1.00 11.68 O ATOM 2157 CB GLU A 348 -13.338 -8.390 5.419 1.00 16.73 C ATOM 2158 CG GLU A 348 -13.241 -8.847 6.850 1.00 20.65 C ATOM 2159 CD GLU A 348 -13.310 -10.374 6.990 1.00 21.28 C ATOM 2160 OE1 GLU A 348 -14.134 -11.022 6.302 1.00 17.87 O ATOM 2161 OE2 GLU A 348 -12.540 -10.922 7.803 1.00 13.30 O ATOM 2162 H GLU A 348 -11.919 -6.005 6.815 1.00 0.00 H ATOM 2163 N ASP A 349 -15.241 -6.070 4.710 1.00 13.18 N ATOM 2164 CA ASP A 349 -16.429 -5.261 4.919 1.00 17.34 C ATOM 2165 C ASP A 349 -17.164 -5.737 6.161 1.00 32.98 C ATOM 2166 O ASP A 349 -17.280 -6.942 6.389 1.00 38.74 O ATOM 2167 CB ASP A 349 -17.337 -5.332 3.699 1.00 24.37 C ATOM 2168 CG ASP A 349 -16.607 -4.994 2.423 1.00 21.65 C ATOM 2169 OD1 ASP A 349 -16.400 -3.787 2.168 1.00 28.88 O ATOM 2170 OD2 ASP A 349 -16.232 -5.932 1.686 1.00 32.24 O ATOM 2171 OXT ASP A 349 -17.649 -4.938 6.960 1.00 34.07 O ATOM 2172 H ASP A 349 -15.175 -6.669 3.863 1.00 0.00 H TER 2173 ASP A 349 HETATM 2174 O HOH 1 2.946 0.948 -19.653 1.00 23.57 O HETATM 2175 O HOH 2 0.438 2.176 -19.802 1.00 23.11 O HETATM 2176 O HOH 3 -0.620 -4.888 -21.485 1.00 29.50 O HETATM 2177 O HOH 4 -3.731 -5.562 -16.640 1.00 19.41 O HETATM 2178 O HOH 5 0.459 -5.192 -17.877 1.00 29.77 O HETATM 2179 O HOH 6 -1.672 -6.138 -17.740 1.00 31.60 O HETATM 2180 O HOH 7 -4.742 0.651 -18.812 1.00 22.64 O HETATM 2181 O HOH 8 -6.942 -3.624 -14.468 1.00 14.91 O HETATM 2182 O HOH 9 -0.500 -5.690 -13.926 1.00 16.68 O HETATM 2183 O HOH 10 -8.957 -6.284 -8.486 1.00 12.18 O HETATM 2184 O HOH 11 -8.947 1.677 -10.602 1.00 18.96 O HETATM 2185 O HOH 12 -7.951 -0.190 -17.186 1.00 23.48 O HETATM 2186 O HOH 13 -7.333 3.924 -14.163 1.00 24.53 O HETATM 2187 O HOH 14 -5.589 -6.743 -12.941 1.00 9.71 O HETATM 2188 O HOH 15 -11.072 -9.406 -2.822 1.00 12.59 O HETATM 2189 O HOH 16 -11.632 -9.024 -5.394 1.00 29.46 O HETATM 2190 O HOH 17 -12.139 -10.160 1.688 1.00 30.06 O HETATM 2191 O HOH 18 -16.244 -3.664 -5.152 1.00 9.07 O HETATM 2192 O HOH 19 -15.175 -11.065 -2.299 1.00 35.22 O HETATM 2193 O HOH 20 -18.840 -13.698 -3.069 1.00 37.04 O HETATM 2194 O HOH 21 -12.862 -6.586 -5.775 1.00 20.97 O HETATM 2195 O HOH 22 -15.638 2.854 -8.751 1.00 19.64 O HETATM 2196 O HOH 23 -20.776 0.152 -9.573 1.00 23.45 O HETATM 2197 O HOH 24 -15.414 -1.462 -9.227 1.00 25.41 O HETATM 2198 O HOH 25 -11.580 5.482 -8.231 1.00 22.01 O HETATM 2199 O HOH 26 -8.743 5.325 -8.670 1.00 13.23 O HETATM 2200 O HOH 27 -7.355 3.068 -7.582 1.00 10.11 O HETATM 2201 O HOH 28 -13.266 4.549 -9.880 1.00 26.52 O HETATM 2202 O HOH 29 -13.092 -5.372 -8.053 1.00 28.16 O HETATM 2203 O HOH 30 -4.496 3.346 -7.247 1.00 4.31 O HETATM 2204 O HOH 31 -0.713 2.350 -6.462 1.00 9.08 O HETATM 2205 O HOH 32 -2.350 3.810 -12.970 1.00 5.99 O HETATM 2206 O HOH 33 -4.260 5.348 -9.207 1.00 13.24 O HETATM 2207 O HOH 34 -5.547 6.527 -12.200 1.00 26.37 O HETATM 2208 O HOH 35 -8.804 5.196 -11.563 1.00 29.10 O HETATM 2209 O HOH 36 1.174 6.072 -15.041 1.00 11.72 O HETATM 2210 O HOH 37 -1.371 6.449 -13.263 1.00 22.89 O HETATM 2211 O HOH 38 -1.513 5.154 -15.032 1.00 46.86 O HETATM 2212 O HOH 39 3.013 6.757 -11.848 1.00 21.67 O HETATM 2213 O HOH 40 0.511 7.705 -11.794 1.00 19.69 O HETATM 2214 O HOH 41 2.677 4.449 -16.917 1.00 29.40 O HETATM 2215 O HOH 42 -0.249 4.717 -16.825 1.00 33.24 O HETATM 2216 O HOH 43 3.408 12.283 0.524 1.00 34.82 O HETATM 2217 O HOH 44 -6.943 9.581 10.596 1.00 11.28 O HETATM 2218 O HOH 45 -4.921 15.376 15.932 1.00 32.49 O HETATM 2219 O HOH 46 -5.384 15.384 13.090 1.00 40.43 O HETATM 2220 O HOH 47 -1.298 11.146 14.475 1.00 18.06 O HETATM 2221 O HOH 48 -6.461 6.680 14.858 1.00 21.41 O HETATM 2222 O HOH 49 -5.352 1.859 16.508 1.00 27.01 O HETATM 2223 O HOH 50 -2.133 -0.084 11.004 1.00 13.88 O HETATM 2224 O HOH 51 0.973 6.422 11.818 1.00 13.70 O HETATM 2225 O HOH 52 1.881 3.785 8.801 1.00 7.10 O HETATM 2226 O HOH 53 2.314 1.717 11.645 1.00 22.08 O HETATM 2227 O HOH 54 4.688 2.370 9.871 1.00 18.71 O HETATM 2228 O HOH 55 -2.833 -6.779 13.850 1.00 30.40 O HETATM 2229 O HOH 56 -4.548 -3.279 14.241 1.00 29.20 O HETATM 2230 O HOH 57 -0.152 -6.443 13.452 1.00 28.71 O HETATM 2231 O HOH 58 -0.603 -1.945 12.825 1.00 15.37 O HETATM 2232 O HOH 59 1.437 4.130 -21.087 1.00 55.85 O HETATM 2233 O HOH 60 -2.627 -6.761 -14.776 1.00 22.87 O HETATM 2234 O HOH 61 0.435 -8.161 -16.656 1.00 23.30 O HETATM 2235 O HOH 62 -5.419 1.447 -21.146 1.00 39.46 O HETATM 2236 O HOH 63 -11.123 3.494 -11.842 1.00 32.42 O HETATM 2237 O HOH 64 -15.836 -6.390 -5.523 1.00 28.73 O HETATM 2238 O HOH 65 -14.782 -3.260 -7.012 1.00 16.16 O HETATM 2239 O HOH 66 -14.440 -13.569 -3.587 1.00 19.75 O HETATM 2240 O HOH 67 -15.198 -10.285 -5.774 1.00 35.51 O HETATM 2241 O HOH 68 -18.042 4.050 -8.674 1.00 25.33 O HETATM 2242 O HOH 69 -6.403 6.991 -9.635 1.00 18.94 O HETATM 2243 O HOH 70 -3.695 7.733 -14.175 1.00 32.64 O HETATM 2244 O HOH 71 -1.180 -16.884 -6.755 1.00 15.25 O HETATM 2245 O HOH 72 3.558 -13.959 -4.623 1.00 14.87 O HETATM 2246 O HOH 73 -1.410 7.455 -15.950 1.00 34.58 O HETATM 2247 O HOH 74 0.674 10.590 -12.889 1.00 37.75 O HETATM 2248 O HOH 75 -2.855 16.586 16.252 1.00 45.64 O HETATM 2249 O HOH 76 -5.222 -17.111 -12.855 1.00 15.96 O HETATM 2250 O HOH 77 -8.996 -19.187 -8.212 1.00 9.03 O HETATM 2251 O HOH 78 -5.678 -19.667 -10.563 1.00 15.60 O HETATM 2252 O HOH 79 -11.258 -16.614 -2.817 1.00 11.73 O HETATM 2253 O HOH 80 -10.035 -12.363 -2.972 1.00 19.29 O HETATM 2254 O HOH 81 -11.952 -13.437 -4.586 1.00 12.88 O HETATM 2255 O HOH 82 2.048 -0.629 13.163 1.00 22.57 O HETATM 2256 O HOH 83 -5.159 -7.423 14.408 1.00 37.52 O HETATM 2257 O HOH 84 0.753 -9.977 -12.971 1.00 27.98 O HETATM 2258 O HOH 85 -2.717 -17.246 -12.554 1.00 21.82 O HETATM 2259 O HOH 86 0.088 -14.227 -14.130 1.00 36.66 O HETATM 2260 O HOH 87 2.762 -18.760 -9.779 1.00 25.84 O HETATM 2261 O HOH 88 0.559 -18.508 -12.768 1.00 32.84 O HETATM 2262 O HOH 89 -1.586 -18.837 -10.767 1.00 35.51 O HETATM 2263 O HOH 90 -3.949 -19.584 -12.200 1.00 34.09 O HETATM 2264 O HOH 91 -13.229 -15.524 -1.588 1.00 16.01 O HETATM 2265 O HOH 92 -1.481 -11.342 -13.735 1.00 25.79 O HETATM 2266 O HOH 93 -3.433 -20.001 -9.700 1.00 21.69 O HETATM 2267 O HOH 94 6.014 -1.287 7.954 1.00 17.43 O HETATM 2268 O HOH 95 5.335 3.250 16.095 1.00 29.41 O HETATM 2269 O HOH 96 4.880 5.301 16.235 1.00 33.64 O HETATM 2270 O HOH 97 2.661 -0.750 15.844 1.00 35.02 O HETATM 2271 O HOH 98 12.177 0.157 9.962 1.00 19.59 O HETATM 2272 O HOH 99 14.251 1.760 10.146 1.00 22.73 O HETATM 2273 O HOH 100 11.983 -8.520 10.596 1.00 26.57 O HETATM 2274 O HOH 101 8.212 -12.160 14.078 1.00 36.45 O HETATM 2275 O HOH 102 4.553 -10.323 15.927 1.00 23.13 O HETATM 2276 O HOH 103 -0.689 -17.853 11.519 1.00 28.96 O HETATM 2277 O HOH 104 10.099 -15.721 15.514 1.00 31.42 O HETATM 2278 O HOH 105 11.383 6.880 10.888 1.00 13.82 O HETATM 2279 O HOH 106 12.272 5.866 12.728 1.00 33.98 O HETATM 2280 O HOH 107 13.805 4.135 12.073 1.00 30.74 O HETATM 2281 O HOH 108 0.469 -22.606 11.167 1.00 39.31 O HETATM 2282 O HOH 109 8.252 -0.515 16.122 1.00 32.71 O HETATM 2283 O HOH 110 7.757 3.273 15.629 1.00 34.27 O HETATM 2284 O HOH 111 3.186 5.506 10.306 1.00 14.46 O HETATM 2285 O HOH 112 5.177 8.416 11.109 1.00 18.53 O HETATM 2286 O HOH 113 4.422 7.116 14.179 1.00 34.44 O HETATM 2287 O HOH 114 8.713 7.093 13.313 1.00 23.47 O HETATM 2288 O HOH 115 8.747 -2.638 16.885 1.00 31.66 O HETATM 2289 O HOH 116 11.567 -2.711 17.046 1.00 27.16 O HETATM 2290 O HOH 117 2.791 -3.004 13.080 1.00 18.22 O HETATM 2291 O HOH 118 10.036 -5.968 11.229 1.00 30.21 O HETATM 2292 O HOH 119 14.056 -17.182 -1.711 1.00 40.05 O HETATM 2293 O HOH 120 13.294 -24.699 -0.516 1.00 35.48 O HETATM 2294 O HOH 121 5.747 -10.752 13.454 1.00 13.36 O HETATM 2295 O HOH 122 0.782 -15.966 12.483 1.00 21.63 O HETATM 2296 O HOH 123 -0.095 -11.411 13.787 1.00 23.57 O HETATM 2297 O HOH 124 6.113 -19.001 13.153 1.00 43.34 O HETATM 2298 O HOH 125 7.124 -15.414 10.883 1.00 29.10 O HETATM 2299 O HOH 126 7.287 -15.836 15.641 1.00 37.58 O HETATM 2300 O HOH 127 18.090 -4.341 8.825 1.00 30.31 O HETATM 2301 O HOH 128 13.032 -8.879 14.381 1.00 34.28 O HETATM 2302 O HOH 129 20.051 11.025 10.406 1.00 28.43 O HETATM 2303 O HOH 130 0.587 -20.619 11.539 1.00 27.70 O HETATM 2304 O HOH 131 18.161 -7.523 -4.110 1.00 36.24 O HETATM 2305 O HOH 132 -2.347 -11.197 14.336 1.00 43.06 O HETATM 2306 O HOH 133 -6.236 -15.647 13.429 1.00 31.16 O HETATM 2307 O HOH 134 18.876 -8.495 -14.191 1.00 50.62 O HETATM 2308 O HOH 135 17.665 -11.906 -14.783 1.00 28.57 O HETATM 2309 O HOH 136 18.125 -8.559 -15.967 1.00 24.19 O HETATM 2310 O HOH 137 -0.619 -23.806 6.979 1.00 21.48 O HETATM 2311 O HOH 138 -3.686 -25.344 6.867 1.00 40.04 O HETATM 2312 O HOH 139 -11.014 -16.588 8.770 1.00 33.13 O HETATM 2313 O HOH 140 6.364 -4.909 -17.470 1.00 18.68 O HETATM 2314 O HOH 141 -11.067 -15.729 2.051 1.00 27.54 O HETATM 2315 O HOH 142 -8.861 -16.053 -0.919 1.00 18.77 O HETATM 2316 O HOH 143 -9.341 -13.576 -0.605 1.00 21.34 O HETATM 2317 O HOH 144 -12.237 -14.561 0.467 1.00 37.08 O HETATM 2318 O HOH 145 10.182 13.697 13.831 1.00 23.45 O HETATM 2319 O HOH 146 3.326 -22.978 5.745 1.00 44.56 O HETATM 2320 O HOH 147 5.589 -23.503 3.395 1.00 24.68 O HETATM 2321 O HOH 148 2.049 -25.455 1.389 1.00 20.96 O HETATM 2322 O HOH 149 0.196 -24.705 4.627 1.00 23.93 O HETATM 2323 O HOH 150 8.527 20.471 10.842 1.00 14.55 O HETATM 2324 O HOH 151 6.654 15.251 15.317 1.00 35.99 O HETATM 2325 O HOH 152 11.416 16.612 15.742 1.00 15.23 O HETATM 2326 O HOH 153 14.530 14.238 15.674 1.00 26.97 O HETATM 2327 O HOH 154 17.838 19.330 13.190 1.00 19.12 O HETATM 2328 O HOH 155 15.564 12.102 14.673 1.00 32.57 O HETATM 2329 O HOH 156 12.325 12.609 15.369 1.00 28.67 O HETATM 2330 O HOH 157 9.033 -17.713 4.682 1.00 29.90 O HETATM 2331 O HOH 158 8.466 -21.757 2.516 1.00 32.08 O HETATM 2332 O HOH 159 8.875 21.195 -4.457 1.00 20.57 O HETATM 2333 O HOH 160 4.460 22.831 7.351 1.00 19.88 O HETATM 2334 O HOH 161 6.233 21.370 10.221 1.00 25.43 O HETATM 2335 O HOH 162 11.836 15.822 -8.693 1.00 28.80 O HETATM 2336 O HOH 163 10.795 19.741 -6.389 1.00 27.57 O HETATM 2337 O HOH 164 6.866 12.867 -10.324 1.00 31.90 O HETATM 2338 O HOH 165 11.856 -16.034 -2.501 1.00 28.09 O HETATM 2339 O HOH 166 11.840 -12.450 -1.585 1.00 21.70 O HETATM 2340 O HOH 167 12.664 -23.788 1.404 1.00 37.49 O HETATM 2341 O HOH 168 17.884 15.076 -12.528 1.00 46.01 O HETATM 2342 O HOH 169 14.423 -18.348 0.830 1.00 37.10 O HETATM 2343 O HOH 170 8.056 11.833 -12.179 1.00 24.95 O HETATM 2344 O HOH 171 4.587 11.328 -12.384 1.00 27.08 O HETATM 2345 O HOH 172 3.796 15.852 -9.821 1.00 30.50 O HETATM 2346 O HOH 173 14.722 8.838 -16.867 1.00 42.77 O HETATM 2347 O HOH 174 16.086 0.796 -18.409 1.00 38.21 O HETATM 2348 O HOH 175 16.159 -6.852 5.716 1.00 21.47 O HETATM 2349 O HOH 176 17.001 -4.324 6.658 1.00 17.34 O HETATM 2350 O HOH 177 18.672 0.081 8.553 1.00 20.85 O HETATM 2351 O HOH 178 17.229 -2.698 12.477 1.00 38.09 O HETATM 2352 O HOH 179 12.183 -5.940 15.145 1.00 38.39 O HETATM 2353 O HOH 180 0.160 16.994 5.515 1.00 39.58 O HETATM 2354 O HOH 181 18.538 7.732 11.688 1.00 22.64 O HETATM 2355 O HOH 182 -0.695 18.469 7.293 1.00 44.93 O HETATM 2356 O HOH 183 -6.314 15.189 7.646 1.00 36.95 O HETATM 2357 O HOH 184 19.595 10.795 5.936 1.00 14.51 O HETATM 2358 O HOH 185 21.158 8.870 10.250 1.00 22.92 O HETATM 2359 O HOH 186 17.428 13.174 2.090 1.00 14.69 O HETATM 2360 O HOH 187 21.205 14.682 3.953 1.00 34.72 O HETATM 2361 O HOH 188 20.429 -1.647 2.661 1.00 17.18 O HETATM 2362 O HOH 189 10.656 8.180 5.949 1.00 10.93 O HETATM 2363 O HOH 190 -6.875 16.833 3.731 1.00 31.80 O HETATM 2364 O HOH 191 14.665 7.436 -4.156 1.00 4.87 O HETATM 2365 O HOH 192 -3.810 14.406 -4.797 1.00 26.19 O HETATM 2366 O HOH 193 -1.969 16.341 -8.346 1.00 34.74 O HETATM 2367 O HOH 194 -0.393 11.751 -11.572 1.00 29.67 O HETATM 2368 O HOH 195 15.580 3.046 -9.249 1.00 25.92 O HETATM 2369 O HOH 196 -5.408 13.298 9.714 1.00 29.23 O HETATM 2370 O HOH 197 16.233 5.701 -9.934 1.00 32.22 O HETATM 2371 O HOH 198 20.236 2.875 -10.280 1.00 26.52 O HETATM 2372 O HOH 199 17.025 -5.611 -4.995 1.00 18.98 O HETATM 2373 O HOH 200 20.134 -4.262 -2.567 1.00 24.34 O HETATM 2374 O HOH 201 18.417 0.291 -15.264 1.00 29.41 O HETATM 2375 O HOH 202 -10.917 17.400 0.823 1.00 38.18 O HETATM 2376 O HOH 203 -12.918 15.730 -4.230 1.00 26.12 O HETATM 2377 O HOH 204 -9.177 17.540 2.416 1.00 40.68 O HETATM 2378 O HOH 205 19.020 -7.527 -11.478 1.00 21.78 O HETATM 2379 O HOH 206 19.065 -1.253 -11.909 1.00 25.99 O HETATM 2380 O HOH 207 21.348 -3.906 -5.090 1.00 21.94 O HETATM 2381 O HOH 208 -8.985 11.362 -12.072 1.00 27.99 O HETATM 2382 O HOH 209 9.691 -7.718 -11.409 1.00 5.80 O HETATM 2383 O HOH 210 15.829 -9.675 -16.059 1.00 33.10 O HETATM 2384 O HOH 211 13.170 -12.691 -14.933 1.00 22.51 O HETATM 2385 O HOH 212 16.864 -13.187 -8.233 1.00 26.51 O HETATM 2386 O HOH 213 21.709 -13.182 -8.788 1.00 32.31 O HETATM 2387 O HOH 214 21.901 -11.147 -7.313 1.00 47.23 O HETATM 2388 O HOH 215 6.625 -8.980 -16.199 1.00 19.85 O HETATM 2389 O HOH 216 14.293 -11.826 -17.657 1.00 20.45 O HETATM 2390 O HOH 217 13.743 -10.292 -20.435 1.00 13.54 O HETATM 2391 O HOH 218 9.401 -10.108 -21.871 1.00 32.37 O HETATM 2392 O HOH 219 9.681 -15.423 -9.042 1.00 30.05 O HETATM 2393 O HOH 220 9.336 -18.387 -12.818 1.00 20.26 O HETATM 2394 O HOH 221 2.298 -12.974 -13.360 1.00 30.70 O HETATM 2395 O HOH 222 8.289 -17.337 -8.388 1.00 32.51 O HETATM 2396 O HOH 223 5.358 -19.629 -6.938 1.00 33.70 O HETATM 2397 O HOH 224 7.551 -5.906 -12.301 1.00 6.93 O HETATM 2398 O HOH 225 3.491 -6.357 -16.857 1.00 17.76 O HETATM 2399 O HOH 226 0.808 -7.791 -14.148 1.00 20.46 O HETATM 2400 O HOH 227 5.644 -6.431 -15.035 1.00 11.15 O HETATM 2401 O HOH 228 3.350 6.919 7.677 1.00 11.41 O HETATM 2402 O HOH 229 4.755 10.020 8.481 1.00 15.15 O HETATM 2403 O HOH 230 9.535 11.603 12.173 1.00 17.40 O HETATM 2404 O HOH 231 14.163 9.491 11.241 1.00 21.25 O HETATM 2405 O HOH 232 13.385 8.394 12.816 1.00 26.51 O HETATM 2406 O HOH 233 16.686 9.791 10.436 1.00 15.62 O HETATM 2407 O HOH 234 9.739 18.373 9.599 1.00 12.58 O HETATM 2408 O HOH 235 9.424 16.338 13.790 1.00 31.29 O HETATM 2409 O HOH 236 7.248 17.749 8.433 1.00 23.81 O HETATM 2410 O HOH 237 5.255 15.988 4.984 1.00 27.88 O HETATM 2411 O HOH 238 5.637 12.394 14.386 1.00 35.26 O HETATM 2412 O HOH 239 13.700 16.272 14.540 1.00 18.32 O HETATM 2413 O HOH 240 17.053 16.760 12.633 1.00 21.36 O HETATM 2414 O HOH 241 16.512 11.704 12.184 1.00 34.31 O HETATM 2415 O HOH 242 17.005 20.650 8.855 1.00 19.56 O HETATM 2416 O HOH 243 19.284 14.528 6.656 1.00 20.08 O HETATM 2417 O HOH 244 10.146 22.220 9.294 1.00 6.01 O HETATM 2418 O HOH 245 13.003 32.316 6.394 1.00 18.76 O HETATM 2419 O HOH 246 17.618 28.309 6.840 1.00 30.41 O HETATM 2420 O HOH 247 14.473 30.059 12.832 1.00 19.55 O HETATM 2421 O HOH 248 10.788 35.517 8.093 1.00 24.13 O HETATM 2422 O HOH 249 16.922 29.279 4.778 1.00 32.19 O HETATM 2423 O HOH 250 15.653 26.002 1.843 1.00 22.80 O HETATM 2424 O HOH 251 9.989 22.828 -2.836 1.00 22.24 O HETATM 2425 O HOH 252 16.386 19.464 -1.138 1.00 28.23 O HETATM 2426 O HOH 253 18.727 20.119 6.090 1.00 34.95 O HETATM 2427 O HOH 254 19.345 19.337 0.615 1.00 33.03 O HETATM 2428 O HOH 255 20.973 21.317 2.308 1.00 32.26 O HETATM 2429 O HOH 256 7.170 17.649 3.447 1.00 21.65 O HETATM 2430 O HOH 257 7.410 22.476 6.909 1.00 12.17 O HETATM 2431 O HOH 258 5.219 20.318 7.661 1.00 32.14 O HETATM 2432 O HOH 259 6.955 17.458 -2.495 1.00 25.00 O HETATM 2433 O HOH 260 4.442 16.366 0.642 1.00 17.01 O HETATM 2434 O HOH 261 12.473 17.610 -6.699 1.00 23.13 O HETATM 2435 O HOH 262 17.582 21.374 -1.609 1.00 35.63 O HETATM 2436 O HOH 263 7.400 13.731 -7.324 1.00 19.88 O HETATM 2437 O HOH 264 13.961 11.554 -10.552 1.00 29.56 O HETATM 2438 O HOH 265 13.579 14.182 -9.853 1.00 26.51 O HETATM 2439 O HOH 266 17.492 12.612 -11.807 1.00 29.95 O HETATM 2440 O HOH 267 9.397 9.771 -12.409 1.00 19.71 O HETATM 2441 O HOH 268 13.684 4.989 -10.240 1.00 10.55 O HETATM 2442 O HOH 269 14.524 7.769 -11.026 1.00 25.14 O HETATM 2443 O HOH 270 17.627 9.625 -5.627 1.00 33.14 O HETATM 2444 O HOH 271 4.557 9.404 -13.393 1.00 28.03 O HETATM 2445 O HOH 272 4.537 12.993 -10.517 1.00 42.22 O HETATM 2446 O HOH 273 8.386 8.088 -14.336 1.00 25.85 O HETATM 2447 O HOH 274 13.894 5.774 -17.287 1.00 28.28 O HETATM 2448 O HOH 275 15.827 2.895 -17.656 1.00 37.41 O HETATM 2449 O HOH 276 4.437 -0.236 -17.817 1.00 19.94 O HETATM 2450 O HOH 277 6.335 -2.366 -18.080 1.00 11.16 O HETATM 2451 O HOH 278 1.151 15.473 4.192 1.00 24.98 O HETATM 2452 O HOH 279 0.180 16.768 9.625 1.00 24.06 O HETATM 2453 O HOH 280 -6.630 16.770 10.881 1.00 37.45 O HETATM 2454 O HOH 281 -5.848 17.849 12.953 1.00 33.87 O HETATM 2455 O HOH 282 -3.458 20.596 8.689 1.00 47.94 O HETATM 2456 O HOH 283 -3.913 22.575 10.768 1.00 43.00 O HETATM 2457 O HOH 284 -4.435 16.654 2.506 1.00 23.96 O HETATM 2458 O HOH 285 -2.052 15.743 4.122 1.00 25.98 O HETATM 2459 O HOH 286 -2.092 19.517 1.524 1.00 27.18 O HETATM 2460 O HOH 287 -0.986 23.621 10.028 1.00 32.69 O HETATM 2461 O HOH 288 -1.301 16.672 -5.787 1.00 29.01 O HETATM 2462 O HOH 289 -1.221 13.936 -5.050 1.00 15.20 O HETATM 2463 O HOH 290 3.562 14.999 2.963 1.00 19.13 O HETATM 2464 O HOH 291 5.392 15.140 -3.272 1.00 26.68 O HETATM 2465 O HOH 292 -6.465 11.720 -7.861 1.00 25.04 O HETATM 2466 O HOH 293 -6.139 10.039 -9.605 1.00 22.64 O HETATM 2467 O HOH 294 -3.103 12.338 -10.034 1.00 32.21 O HETATM 2468 O HOH 295 -5.765 12.130 -5.119 1.00 13.12 O HETATM 2469 O HOH 296 -4.090 16.125 -2.126 1.00 22.78 O HETATM 2470 O HOH 297 -11.467 8.895 5.985 1.00 11.76 O HETATM 2471 O HOH 298 -8.386 11.924 10.992 1.00 40.96 O HETATM 2472 O HOH 299 -8.312 15.236 5.718 1.00 32.49 O HETATM 2473 O HOH 300 -17.004 9.167 12.326 1.00 35.64 O HETATM 2474 O HOH 301 -12.322 9.382 13.542 1.00 24.45 O HETATM 2475 O HOH 302 -7.936 8.226 12.816 1.00 19.24 O HETATM 2476 O HOH 303 -22.974 4.475 12.710 1.00 28.13 O HETATM 2477 O HOH 304 -17.514 7.750 13.799 1.00 32.29 O HETATM 2478 O HOH 305 -17.668 -2.813 18.253 1.00 29.31 O HETATM 2479 O HOH 306 -11.604 -2.307 12.838 1.00 26.15 O HETATM 2480 O HOH 307 -13.938 -2.051 12.960 1.00 39.51 O HETATM 2481 O HOH 308 -16.753 -3.900 8.961 1.00 35.33 O HETATM 2482 O HOH 309 -19.252 -3.960 8.153 1.00 32.66 O HETATM 2483 O HOH 310 -20.189 -1.915 8.014 1.00 31.89 O HETATM 2484 O HOH 311 -4.521 -0.966 13.671 1.00 26.90 O HETATM 2485 O HOH 312 -12.487 15.643 1.842 1.00 38.36 O HETATM 2486 O HOH 313 -13.390 13.964 7.017 1.00 31.99 O HETATM 2487 O HOH 314 -14.288 9.643 -1.851 1.00 9.43 O HETATM 2488 O HOH 315 -14.641 12.424 -1.494 1.00 25.87 O HETATM 2489 O HOH 316 -11.999 13.389 -3.982 1.00 17.12 O HETATM 2490 O HOH 317 -12.740 14.919 -0.552 1.00 35.59 O HETATM 2491 O HOH 318 -10.755 16.394 -1.490 1.00 28.17 O HETATM 2492 O HOH 319 -5.336 15.957 -6.761 1.00 38.60 O HETATM 2493 O HOH 320 -9.460 18.103 -0.630 1.00 34.49 O HETATM 2494 O HOH 321 -10.112 19.397 -2.720 1.00 29.49 O HETATM 2495 O HOH 322 -5.535 18.664 0.242 1.00 26.86 O HETATM 2496 O HOH 323 -13.729 11.588 -5.187 1.00 27.40 O HETATM 2497 O HOH 324 -10.062 12.869 -10.191 1.00 22.93 O HETATM 2498 O HOH 325 -14.910 12.887 -14.882 1.00 32.75 O HETATM 2499 O HOH 326 -21.393 13.749 -3.354 1.00 35.97 O HETATM 2500 O HOH 327 -16.226 14.496 -5.626 1.00 30.24 O HETATM 2501 O HOH 328 -20.845 11.413 -1.502 1.00 27.80 O HETATM 2502 O HOH 329 -17.155 12.166 -0.998 1.00 35.33 O HETATM 2503 O HOH 330 -17.855 -2.566 3.648 1.00 32.15 O HETATM 2504 O HOH 331 -18.489 -2.545 5.978 1.00 28.19 O HETATM 2505 O HOH 332 -13.378 -12.763 9.346 1.00 28.18 O HETATM 2506 O HOH 333 -13.430 -11.817 11.953 1.00 33.28 O HETATM 2507 O HOH 334 -15.244 -13.410 6.569 1.00 30.33 O HETATM 2508 O HOH 335 -14.631 -11.341 3.418 1.00 33.23 O HETATM 2509 O HOH 336 -16.748 -10.168 4.717 1.00 39.81 O HETATM 2510 O HOH 337 -17.301 -8.218 4.183 1.00 33.96 O HETATM 2511 O HOH 338 -17.776 -8.562 1.669 1.00 31.21 O HETATM 2512 O HOH 339 -1.391 1.196 14.906 1.00 23.93 O HETATM 2513 O HOH 340 18.758 -6.254 -2.044 1.00 22.69 O HETATM 2514 O HOH 341 18.651 -8.880 -1.872 1.00 31.27 O HETATM 2515 O HOH 342 20.306 -8.762 -0.059 1.00 30.74 O HETATM 2516 O HOH 343 13.932 -12.149 -0.986 1.00 27.67 O HETATM 2517 O HOH 344 17.404 -13.025 1.796 1.00 31.29 O HETATM 2518 O HOH 345 10.764 -13.484 8.264 1.00 26.80 O HETATM 2519 O HOH 346 11.847 -10.004 9.019 1.00 40.85 O HETATM 2520 C ACE A 347 18.629 -5.409 1.494 1.00 0.18 C HETATM 2521 O ACE A 347 19.700 -4.861 1.212 1.00 -0.40 O HETATM 2522 CH3 ACE A 347 18.130 -5.487 2.908 1.00 0.03 C HETATM 2523 H1 ACE A 347 17.164 -6.013 2.928 1.00 0.05 H HETATM 2524 H2 ACE A 347 18.001 -4.471 3.308 1.00 0.05 H HETATM 2525 H3 ACE A 347 18.858 -6.034 3.524 1.00 0.05 H HETATM 2526 N ACE A 347 17.849 -5.925 0.543 1.00 -0.26 N HETATM 2527 CA ACE A 347 16.568 -6.559 0.806 1.00 0.14 C HETATM 2528 C ACE A 347 16.755 -8.028 1.171 1.00 0.21 C HETATM 2529 O ACE A 347 17.622 -8.701 0.625 1.00 -0.39 O HETATM 2530 N ACE A 347 15.932 -8.516 2.092 1.00 -0.26 N HETATM 2531 CA ACE A 347 16.009 -9.908 2.537 1.00 0.14 C HETATM 2532 C ACE A 347 14.654 -10.591 2.479 1.00 0.21 C HETATM 2533 O ACE A 347 13.630 -9.987 2.790 1.00 -0.39 O HETATM 2534 N ACE A 347 14.656 -11.864 2.093 1.00 -0.26 N HETATM 2535 CA ACE A 347 13.433 -12.652 2.020 1.00 0.16 C HETATM 2536 C ACE A 347 12.741 -12.724 3.371 1.00 0.21 C HETATM 2537 O ACE A 347 13.396 -12.878 4.400 1.00 -0.39 O HETATM 2538 N ACE A 347 11.420 -12.551 3.371 1.00 -0.27 N HETATM 2539 CA ACE A 347 10.606 -12.769 4.555 1.00 0.12 C HETATM 2540 C ACE A 347 10.854 -11.873 5.755 1.00 0.20 C HETATM 2541 O ACE A 347 9.985 -11.736 6.612 1.00 -0.40 O HETATM 2542 N ACE A 347 12.040 -11.273 5.829 1.00 -0.30 N HETATM 2543 H30 ACE A 347 12.250 -10.673 6.601 1.00 0.18 H HETATM 2544 H31 ACE A 347 12.721 -11.422 5.112 1.00 0.18 H HETATM 2545 H28 ACE A 347 10.770 -13.807 4.880 1.00 0.08 H HETATM 2546 H29 ACE A 347 9.554 -12.639 4.260 1.00 0.08 H HETATM 2547 H27 ACE A 347 10.972 -12.261 2.525 1.00 0.19 H HETATM 2548 CB ACE A 347 13.736 -14.077 1.523 1.00 0.09 C HETATM 2549 OG1 ACE A 347 14.377 -14.001 0.245 1.00 -0.39 O HETATM 2550 H23 ACE A 347 13.802 -13.563 -0.371 1.00 0.21 H HETATM 2551 CG2 ACE A 347 12.472 -14.885 1.393 1.00 -0.03 C HETATM 2552 H24 ACE A 347 12.718 -15.896 1.037 1.00 0.03 H HETATM 2553 H25 ACE A 347 11.797 -14.397 0.674 1.00 0.03 H HETATM 2554 H26 ACE A 347 11.977 -14.952 2.373 1.00 0.03 H HETATM 2555 H22 ACE A 347 14.407 -14.572 2.240 1.00 0.06 H HETATM 2556 H21 ACE A 347 12.752 -12.167 1.304 1.00 0.08 H HETATM 2557 H20 ACE A 347 15.524 -12.293 1.845 1.00 0.19 H HETATM 2558 CB ACE A 347 16.553 -9.984 3.961 1.00 0.01 C HETATM 2559 CG ACE A 347 17.989 -9.576 4.082 1.00 -0.00 C HETATM 2560 ND1 ACE A 347 18.380 -8.387 4.660 1.00 -0.33 N HETATM 2561 CE1 ACE A 347 19.698 -8.297 4.628 1.00 0.09 C HETATM 2562 NE2 ACE A 347 20.175 -9.382 4.046 1.00 -0.28 N HETATM 2563 CD2 ACE A 347 19.127 -10.199 3.695 1.00 0.03 C HETATM 2564 H17 ACE A 347 19.198 -11.166 3.199 1.00 0.07 H HETATM 2565 H19 ACE A 347 21.172 -9.584 3.882 1.00 0.24 H HETATM 2566 H18 ACE A 347 20.290 -7.469 5.016 1.00 0.12 H HETATM 2567 H15 ACE A 347 16.456 -11.021 4.314 1.00 0.04 H HETATM 2568 H16 ACE A 347 15.949 -9.322 4.599 1.00 0.04 H HETATM 2569 H14 ACE A 347 16.698 -10.445 1.868 1.00 0.08 H HETATM 2570 H13 ACE A 347 15.240 -7.915 2.493 1.00 0.19 H HETATM 2571 CB ACE A 347 15.645 -6.437 -0.407 1.00 0.02 C HETATM 2572 CG ACE A 347 15.146 -5.042 -0.658 1.00 -0.04 C HETATM 2573 CD1 ACE A 347 15.909 -4.142 -1.387 1.00 -0.06 C HETATM 2574 CE1 ACE A 347 15.455 -2.864 -1.636 1.00 -0.07 C HETATM 2575 CZ ACE A 347 14.226 -2.467 -1.146 1.00 -0.07 C HETATM 2576 CE2 ACE A 347 13.449 -3.368 -0.417 1.00 -0.07 C HETATM 2577 CD2 ACE A 347 13.909 -4.637 -0.179 1.00 -0.06 C HETATM 2578 H9 ACE A 347 13.300 -5.331 0.389 1.00 0.06 H HETATM 2579 H11 ACE A 347 12.480 -3.064 -0.038 1.00 0.06 H HETATM 2580 H12 ACE A 347 13.867 -1.460 -1.327 1.00 0.06 H HETATM 2581 H10 ACE A 347 16.060 -2.174 -2.213 1.00 0.06 H HETATM 2582 H8 ACE A 347 16.877 -4.448 -1.767 1.00 0.06 H HETATM 2583 H6 ACE A 347 14.776 -7.092 -0.247 1.00 0.05 H HETATM 2584 H7 ACE A 347 16.198 -6.772 -1.297 1.00 0.05 H HETATM 2585 H5 ACE A 347 16.096 -6.046 1.657 1.00 0.08 H HETATM 2586 H4 ACE A 347 18.163 -5.873 -0.405 1.00 0.19 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1724 1725 1734 1735 1736 CONECT 1734 1724 CONECT 1735 1724 CONECT 1736 1724 CONECT 2520 2521 2522 2526 CONECT 2521 2520 CONECT 2522 2520 2523 2524 2525 CONECT 2523 2522 CONECT 2524 2522 CONECT 2525 2522 CONECT 2526 2520 2527 2586 CONECT 2527 2526 2528 2571 2585 CONECT 2528 2527 2529 2530 CONECT 2529 2528 CONECT 2530 2528 2531 2570 CONECT 2531 2530 2532 2558 2569 CONECT 2532 2531 2533 2534 CONECT 2533 2532 CONECT 2534 2532 2535 2557 CONECT 2535 2534 2536 2548 2556 CONECT 2536 2535 2537 2538 CONECT 2537 2536 CONECT 2538 2536 2539 2547 CONECT 2539 2538 2540 2545 2546 CONECT 2540 2539 2541 2542 CONECT 2541 2540 CONECT 2542 2540 2543 2544 CONECT 2543 2542 CONECT 2544 2542 CONECT 2545 2539 CONECT 2546 2539 CONECT 2547 2538 CONECT 2548 2535 2549 2551 2555 CONECT 2549 2548 2550 CONECT 2550 2549 CONECT 2551 2548 2552 2553 2554 CONECT 2552 2551 CONECT 2553 2551 CONECT 2554 2551 CONECT 2555 2548 CONECT 2556 2535 CONECT 2557 2534 CONECT 2558 2531 2559 2567 2568 CONECT 2559 2558 2560 2563 CONECT 2560 2559 2561 CONECT 2561 2560 2562 2566 CONECT 2562 2561 2563 2565 CONECT 2563 2559 2562 2564 CONECT 2564 2563 CONECT 2565 2562 CONECT 2566 2561 CONECT 2567 2558 CONECT 2568 2558 CONECT 2569 2531 CONECT 2570 2530 CONECT 2571 2527 2572 2583 2584 CONECT 2572 2571 2573 2577 CONECT 2573 2572 2574 2582 CONECT 2574 2573 2575 2581 CONECT 2575 2574 2576 2580 CONECT 2576 2575 2577 2579 CONECT 2577 2572 2576 2578 CONECT 2578 2577 CONECT 2579 2576 CONECT 2580 2575 CONECT 2581 2574 CONECT 2582 2573 CONECT 2583 2571 CONECT 2584 2571 CONECT 2585 2527 CONECT 2586 2526 MASTER 0 0 0 0 0 0 0 0 2584 2 75 18 END
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Pocket-Ligand
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Related entries of code: 5fov
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4b2i
RCSB PDB
PDBbind
231aa, >4B2I_1|Chain... *
4b2l
RCSB PDB
PDBbind
231aa, >4B2L_1|Chain... at 100%
4b32
RCSB PDB
PDBbind
231aa, >4B32_1|Chain... at 100%
4b33
RCSB PDB
PDBbind
231aa, >4B33_1|Chain... at 100%
4b34
RCSB PDB
PDBbind
231aa, >4B34_1|Chain... at 100%
4b35
RCSB PDB
PDBbind
231aa, >4B35_1|Chain... at 100%
4b3b
RCSB PDB
PDBbind
231aa, >4B3B_1|Chain... at 100%
4b3c
RCSB PDB
PDBbind
231aa, >4B3C_1|Chain... at 100%
4b3d
RCSB PDB
PDBbind
231aa, >4B3D_1|Chains... at 100%
5fot
RCSB PDB
PDBbind
231aa, >5FOT_1|Chain... at 100%
5fou
RCSB PDB
PDBbind
231aa, >5FOU_1|Chain... at 100%
5fow
RCSB PDB
PDBbind
231aa, >5FOW_1|Chains... at 100%
5fox
RCSB PDB
PDBbind
231aa, >5FOX_1|Chain... at 100%
5fpk
RCSB PDB
PDBbind
231aa, >5FPK_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a7c
RCSB PDB
PDBbind
6-mer
1elr
RCSB PDB
PDBbind
6-mer
1gui
RCSB PDB
PDBbind
6-mer
1gvx
RCSB PDB
PDBbind
6-mer
1gwm
RCSB PDB
PDBbind
6-mer
1k9r
RCSB PDB
PDBbind
6-mer
1lyb
RCSB PDB
PDBbind
6-mer
1njt
RCSB PDB
PDBbind
6-mer
1okv
RCSB PDB
PDBbind
6-mer
1ol1
RCSB PDB
PDBbind
6-mer
1ol2
RCSB PDB
PDBbind
6-mer
1q4k
RCSB PDB
PDBbind
6-mer
1rhk
RCSB PDB
PDBbind
6-mer
1sld
RCSB PDB
PDBbind
6-mer
1sme
RCSB PDB
PDBbind
6-mer
1str
RCSB PDB
PDBbind
6-mer
1urc
RCSB PDB
PDBbind
6-mer
1xt3
RCSB PDB
PDBbind
6-mer
1ym2
RCSB PDB
PDBbind
6-mer
1zfp
RCSB PDB
PDBbind
6-mer
2h65
RCSB PDB
PDBbind
6-mer
2h6t
RCSB PDB
PDBbind
6-mer
2hob
RCSB PDB
PDBbind
6-mer
2itk
RCSB PDB
PDBbind
6-mer
2l65
RCSB PDB
PDBbind
6-mer
2oqs
RCSB PDB
PDBbind
6-mer
2q6f
RCSB PDB
PDBbind
6-mer
2qzx
RCSB PDB
PDBbind
6-mer
2r0z
RCSB PDB
PDBbind
6-mer
2w76
RCSB PDB
PDBbind
6-mer
2x6x
RCSB PDB
PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
3aw0
RCSB PDB
PDBbind
6-mer
3bv9
RCSB PDB
PDBbind
6-mer
3dri
RCSB PDB
PDBbind
6-mer
3eys
RCSB PDB
PDBbind
6-mer
3fv3
RCSB PDB
PDBbind
6-mer
3fwv
RCSB PDB
PDBbind
6-mer
3h6z
RCSB PDB
PDBbind
6-mer
3hik
RCSB PDB
PDBbind
6-mer
3iqu
RCSB PDB
PDBbind
6-mer
3iqv
RCSB PDB
PDBbind
6-mer
3kd7
RCSB PDB
PDBbind
6-mer
3luo
RCSB PDB
PDBbind
6-mer
3nth
RCSB PDB
PDBbind
6-mer
3old
RCSB PDB
PDBbind
6-mer
3psl
RCSB PDB
PDBbind
6-mer
3q4j
RCSB PDB
PDBbind
6-mer
3q4k
RCSB PDB
PDBbind
6-mer
3q4l
RCSB PDB
PDBbind
6-mer
3r5j
RCSB PDB
PDBbind
6-mer
3r6g
RCSB PDB
PDBbind
6-mer
3rjm
RCSB PDB
PDBbind
6-mer
3sm1
RCSB PDB
PDBbind
6-mer
3sna
RCSB PDB
PDBbind
6-mer
3snb
RCSB PDB
PDBbind
6-mer
3snc
RCSB PDB
PDBbind
6-mer
3snd
RCSB PDB
PDBbind
6-mer
3u51
RCSB PDB
PDBbind
6-mer
3ux0
RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
6-mer
3zmt
RCSB PDB
PDBbind
6-mer
3zmu
RCSB PDB
PDBbind
6-mer
3zmv
RCSB PDB
PDBbind
6-mer
3zmz
RCSB PDB
PDBbind
6-mer
3zn0
RCSB PDB
PDBbind
6-mer
3zn1
RCSB PDB
PDBbind
6-mer
4a0j
RCSB PDB
PDBbind
6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4dgb
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
5fov
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
humanised, monomeric RadA, HumRadA2
Ligand Name
6-mer
EC.Number
E.C.3.6.4
Resolution
1.74(Å)
Affinity (Kd/Ki/IC50)
Kd=1590uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) FEBS Lett. Vol. 590: pp. 1094-1102
Ligand Properties
Formula
C
2
3
H
3
1
N
7
O
6
Molecular Weight
501.536
Exact Mass
501.234
No. of atoms
67
No. of bonds
68
Polar Surface Area
208.4
LOGP Value
-1.54 (
Computed with XLOGP3
)
-0.08 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 2
Canonical SMILES
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N)[C@H](O)C)Cc1c[nH]cn1)Cc1ccccc1
InChI String
InChI=1S/C23H31N7O6/c1-13(31)20(23(36)26-11-19(24)33)30-22(35)18(9-16-10-25-12-27-16)29-21(34)17(28-14(2)32)8-15-6-4-3-5-7-15/h3-7,10,12-13,17-18,20,31H,8-9,11H2,1-2H3,(H2,24,33)(H,25,27)(H,26,36)(H,28,32)(H,29,34)(H,30,35)/t13-,17+,18+,20+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O74036
Entrez Gene ID
NCBI Entrez Gene ID:
41713747
ASD
Information of known allosteric effects of PDB entries
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