Browse entries in the PDBbind-CN Database
HEADER 5FOU_COMPLEX COMPND 5FOU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 179 ALA THR ILE GLY ARG ILE SER THR GLY SER LYS SER LEU SEQRES 2 A 179 ASP LYS LEU LEU GLY GLY GLY ILE GLU THR GLN ALA ILE SEQRES 3 A 179 THR GLU VAL PHE GLY GLU PHE GLY SER GLY LYS THR GLN SEQRES 4 A 179 LEU ALA HIS THR LEU ALA VAL MET VAL GLN LEU PRO PRO SEQRES 5 A 179 GLU GLU GLY GLY LEU ASN GLY SER VAL MET TRP ILE ASP SEQRES 6 A 179 THR GLU ASN THR PHE ARG PRO GLU ARG ILE ARG GLU ILE SEQRES 7 A 179 ALA GLN ASN ARG GLY LEU ASP PRO ASP GLU VAL LEU LYS SEQRES 8 A 179 HIS ILE ALA TYR ALA ARG ALA PHE ASN SER ASN HIS GLN SEQRES 9 A 179 MET LEU LEU VAL GLN GLN ALA GLU ASP MET ILE LYS GLU SEQRES 10 A 179 LEU LEU ASN THR ASP ARG PRO VAL LYS LEU LEU ILE VAL SEQRES 11 A 179 ASP SER LEU THR SER HIS PHE ARG SER GLU TYR ILE GLY SEQRES 12 A 179 ARG GLY ALA LEU ALA GLU ARG GLN GLN LYS LEU ALA LYS SEQRES 13 A 179 HIS LEU ALA ASP LEU HIS ARG LEU ALA ASN LEU TYR ASP SEQRES 14 A 179 ILE ALA VAL PHE VAL THR ASN GLN VAL GLN 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 637 70 ATOM 1 N ALA A 108 11.892 -21.350 35.924 1.00 21.30 N ATOM 2 CA ALA A 108 11.176 -20.578 36.937 1.00 27.24 C ATOM 3 C ALA A 108 9.870 -19.989 36.395 1.00 22.85 C ATOM 4 O ALA A 108 9.831 -19.481 35.278 1.00 20.28 O ATOM 5 CB ALA A 108 12.074 -19.468 37.476 1.00 22.07 C ATOM 6 HN3 ALA A 108 12.123 -20.733 35.119 1.00 0.00 H ATOM 7 HN2 ALA A 108 11.292 -22.135 35.600 1.00 0.00 H ATOM 8 HN1 ALA A 108 12.769 -21.729 36.335 1.00 0.00 H ATOM 9 N THR A 109 8.804 -20.070 37.191 1.00 23.95 N ATOM 10 CA THR A 109 7.527 -19.415 36.886 1.00 17.56 C ATOM 11 C THR A 109 7.729 -17.902 36.903 1.00 13.34 C ATOM 12 O THR A 109 8.519 -17.400 37.692 1.00 15.90 O ATOM 13 CB THR A 109 6.432 -19.819 37.912 1.00 23.31 C ATOM 14 OG1 THR A 109 6.199 -21.228 37.827 1.00 31.97 O ATOM 15 CG2 THR A 109 5.123 -19.083 37.662 1.00 23.05 C ATOM 16 HG1 THR A 109 5.501 -21.486 38.480 1.00 0.00 H ATOM 17 H THR A 109 8.881 -20.623 38.069 1.00 0.00 H ATOM 18 N ILE A 110 7.035 -17.170 36.040 1.00 13.32 N ATOM 19 CA ILE A 110 7.211 -15.720 36.022 1.00 15.19 C ATOM 20 C ILE A 110 6.495 -15.045 37.192 1.00 12.83 C ATOM 21 O ILE A 110 5.511 -15.563 37.727 1.00 15.01 O ATOM 22 CB ILE A 110 6.723 -15.091 34.699 1.00 19.84 C ATOM 23 CG1 ILE A 110 5.198 -15.122 34.601 1.00 14.44 C ATOM 24 CG2 ILE A 110 7.370 -15.780 33.500 1.00 17.08 C ATOM 25 CD1 ILE A 110 4.651 -14.193 33.546 1.00 19.91 C ATOM 26 H ILE A 110 6.371 -17.625 35.382 1.00 0.00 H ATOM 27 N GLY A 111 7.017 -13.893 37.596 1.00 8.05 N ATOM 28 CA GLY A 111 6.376 -13.045 38.582 1.00 9.92 C ATOM 29 C GLY A 111 5.763 -11.815 37.923 1.00 8.50 C ATOM 30 O GLY A 111 6.110 -11.464 36.786 1.00 8.03 O ATOM 31 H GLY A 111 7.923 -13.586 37.188 1.00 0.00 H ATOM 32 N ARG A 112 4.863 -11.143 38.644 1.00 6.60 N ATOM 33 CA ARG A 112 4.130 -9.984 38.127 1.00 8.44 C ATOM 34 C ARG A 112 4.093 -8.821 39.133 1.00 9.93 C ATOM 35 O ARG A 112 3.512 -8.947 40.211 1.00 12.00 O ATOM 36 CB ARG A 112 2.697 -10.390 37.746 1.00 11.47 C ATOM 37 CG ARG A 112 2.624 -11.381 36.583 1.00 11.58 C ATOM 38 CD ARG A 112 1.200 -11.860 36.314 1.00 14.74 C ATOM 39 NE ARG A 112 1.084 -12.474 34.991 1.00 12.84 N ATOM 40 CZ ARG A 112 1.245 -13.770 34.741 1.00 15.31 C ATOM 41 NH1 ARG A 112 1.531 -14.609 35.724 1.00 8.23 N ATOM 42 NH2 ARG A 112 1.127 -14.228 33.502 1.00 18.56 N ATOM 43 HE ARG A 112 0.859 -11.852 34.188 1.00 0.00 H ATOM 44 HH12 ARG A 112 1.656 -15.622 35.523 1.00 0.00 H ATOM 45 HH11 ARG A 112 1.631 -14.255 36.697 1.00 0.00 H ATOM 46 HH22 ARG A 112 1.253 -15.242 33.308 1.00 0.00 H ATOM 47 HH21 ARG A 112 0.908 -13.573 32.724 1.00 0.00 H ATOM 48 H ARG A 112 4.673 -11.456 39.617 1.00 0.00 H ATOM 49 N ILE A 113 4.690 -7.689 38.766 1.00 7.56 N ATOM 50 CA ILE A 113 4.776 -6.535 39.653 1.00 6.60 C ATOM 51 C ILE A 113 3.622 -5.572 39.412 1.00 7.01 C ATOM 52 O ILE A 113 3.461 -5.064 38.298 1.00 8.24 O ATOM 53 CB ILE A 113 6.089 -5.760 39.445 1.00 8.35 C ATOM 54 CG1 ILE A 113 7.302 -6.689 39.511 1.00 8.80 C ATOM 55 CG2 ILE A 113 6.187 -4.611 40.456 1.00 6.86 C ATOM 56 CD1 ILE A 113 8.571 -6.085 38.937 1.00 9.95 C ATOM 57 H ILE A 113 5.108 -7.626 37.816 1.00 0.00 H ATOM 58 N SER A 114 2.829 -5.312 40.447 1.00 6.72 N ATOM 59 CA SER A 114 1.740 -4.344 40.343 1.00 8.75 C ATOM 60 C SER A 114 2.280 -2.929 40.143 1.00 14.24 C ATOM 61 O SER A 114 3.321 -2.552 40.706 1.00 10.65 O ATOM 62 CB SER A 114 0.845 -4.395 41.582 1.00 9.55 C ATOM 63 OG SER A 114 -0.132 -3.369 41.545 1.00 9.86 O ATOM 64 HG SER A 114 -0.697 -3.482 40.740 1.00 0.00 H ATOM 65 H SER A 114 2.987 -5.807 41.348 1.00 0.00 H ATOM 66 N THR A 115 1.565 -2.149 39.337 1.00 12.92 N ATOM 67 CA THR A 115 1.936 -0.768 39.065 1.00 8.89 C ATOM 68 C THR A 115 1.277 0.213 40.037 1.00 8.69 C ATOM 69 O THR A 115 1.699 1.362 40.141 1.00 14.03 O ATOM 70 CB THR A 115 1.538 -0.347 37.643 1.00 8.89 C ATOM 71 OG1 THR A 115 0.102 -0.337 37.541 1.00 9.15 O ATOM 72 CG2 THR A 115 2.124 -1.298 36.609 1.00 11.88 C ATOM 73 HG1 THR A 115 -0.248 -1.244 37.731 1.00 0.00 H ATOM 74 H THR A 115 0.713 -2.539 38.886 1.00 0.00 H ATOM 75 N GLY A 116 0.244 -0.233 40.744 1.00 10.10 N ATOM 76 CA GLY A 116 -0.560 0.671 41.557 1.00 12.58 C ATOM 77 C GLY A 116 -1.794 1.201 40.833 1.00 10.98 C ATOM 78 O GLY A 116 -2.725 1.719 41.467 1.00 13.35 O ATOM 79 H GLY A 116 0.005 -1.245 40.717 1.00 0.00 H ATOM 80 N SER A 117 -1.792 1.090 39.504 1.00 10.75 N ATOM 81 CA SER A 117 -2.974 1.398 38.686 1.00 11.05 C ATOM 82 C SER A 117 -3.769 0.135 38.399 1.00 11.43 C ATOM 83 O SER A 117 -3.249 -0.816 37.807 1.00 8.91 O ATOM 84 CB SER A 117 -2.579 2.055 37.360 1.00 11.69 C ATOM 85 OG SER A 117 -3.663 2.051 36.421 1.00 11.30 O ATOM 86 HG SER A 117 -4.429 2.551 36.801 1.00 0.00 H ATOM 87 H SER A 117 -0.922 0.774 39.029 1.00 0.00 H ATOM 88 N LYS A 118 -5.039 0.135 38.791 1.00 10.64 N ATOM 89 CA LYS A 118 -5.911 -1.005 38.526 1.00 11.67 C ATOM 90 C LYS A 118 -6.088 -1.287 37.045 1.00 10.27 C ATOM 91 O LYS A 118 -5.994 -2.443 36.623 1.00 8.99 O ATOM 92 CB LYS A 118 -7.285 -0.783 39.160 1.00 13.59 C ATOM 93 CG LYS A 118 -7.326 -0.977 40.661 1.00 20.93 C ATOM 94 CD LYS A 118 -7.206 -2.448 41.013 1.00 22.71 C ATOM 95 CE LYS A 118 -7.692 -2.721 42.429 1.00 37.70 C ATOM 96 NZ LYS A 118 -7.508 -4.150 42.804 1.00 39.75 N ATOM 97 HZ1 LYS A 118 -8.047 -4.751 42.149 1.00 0.00 H ATOM 98 HZ2 LYS A 118 -6.499 -4.394 42.749 1.00 0.00 H ATOM 99 HZ3 LYS A 118 -7.850 -4.299 43.775 1.00 0.00 H ATOM 100 H LYS A 118 -5.418 0.962 39.295 1.00 0.00 H ATOM 101 N SER A 119 -6.367 -0.252 36.251 1.00 9.32 N ATOM 102 CA SER A 119 -6.555 -0.477 34.822 1.00 9.32 C ATOM 103 C SER A 119 -5.239 -0.886 34.151 1.00 7.04 C ATOM 104 O SER A 119 -5.249 -1.767 33.295 1.00 9.45 O ATOM 105 CB SER A 119 -7.180 0.750 34.113 1.00 10.49 C ATOM 106 OG SER A 119 -6.387 1.922 34.213 1.00 9.84 O ATOM 107 HG SER A 119 -6.268 2.158 35.167 1.00 0.00 H ATOM 108 H SER A 119 -6.450 0.706 36.647 1.00 0.00 H ATOM 109 N LEU A 120 -4.110 -0.285 34.545 1.00 8.05 N ATOM 110 CA LEU A 120 -2.839 -0.660 33.918 1.00 9.38 C ATOM 111 C LEU A 120 -2.468 -2.098 34.270 1.00 6.79 C ATOM 112 O LEU A 120 -2.004 -2.848 33.405 1.00 7.37 O ATOM 113 CB LEU A 120 -1.714 0.308 34.320 1.00 6.74 C ATOM 114 CG LEU A 120 -0.347 0.045 33.654 1.00 8.18 C ATOM 115 CD1 LEU A 120 -0.455 -0.028 32.137 1.00 10.64 C ATOM 116 CD2 LEU A 120 0.665 1.112 34.050 1.00 10.35 C ATOM 117 H LEU A 120 -4.134 0.441 35.289 1.00 0.00 H ATOM 118 N ASP A 121 -2.693 -2.493 35.526 1.00 7.42 N ATOM 119 CA ASP A 121 -2.466 -3.888 35.899 1.00 9.00 C ATOM 120 C ASP A 121 -3.319 -4.837 35.044 1.00 8.23 C ATOM 121 O ASP A 121 -2.832 -5.864 34.589 1.00 9.03 O ATOM 122 CB ASP A 121 -2.763 -4.129 37.383 1.00 7.05 C ATOM 123 CG ASP A 121 -1.674 -3.598 38.302 1.00 10.20 C ATOM 124 OD1 ASP A 121 -0.638 -3.079 37.822 1.00 8.90 O ATOM 125 OD2 ASP A 121 -1.869 -3.727 39.526 1.00 11.59 O ATOM 126 H ASP A 121 -3.028 -1.811 36.236 1.00 0.00 H ATOM 127 N LYS A 122 -4.594 -4.510 34.844 1.00 7.12 N ATOM 128 CA LYS A 122 -5.477 -5.390 34.075 1.00 7.73 C ATOM 129 C LYS A 122 -5.012 -5.468 32.618 1.00 7.60 C ATOM 130 O LYS A 122 -4.944 -6.553 32.037 1.00 12.14 O ATOM 131 CB LYS A 122 -6.937 -4.912 34.167 1.00 9.35 C ATOM 132 CG LYS A 122 -7.930 -5.813 33.427 1.00 10.43 C ATOM 133 CD LYS A 122 -7.884 -7.242 33.952 1.00 12.72 C ATOM 134 CE LYS A 122 -8.429 -7.340 35.363 1.00 14.23 C ATOM 135 NZ LYS A 122 -8.427 -8.747 35.885 1.00 16.56 N ATOM 136 HZ1 LYS A 122 -9.018 -9.344 35.271 1.00 0.00 H ATOM 137 HZ2 LYS A 122 -7.453 -9.112 35.892 1.00 0.00 H ATOM 138 HZ3 LYS A 122 -8.809 -8.757 36.852 1.00 0.00 H ATOM 139 H LYS A 122 -4.966 -3.622 35.237 1.00 0.00 H ATOM 140 N LEU A 123 -4.653 -4.323 32.050 1.00 7.90 N ATOM 141 CA LEU A 123 -4.137 -4.266 30.688 1.00 8.26 C ATOM 142 C LEU A 123 -2.906 -5.176 30.532 1.00 9.65 C ATOM 143 O LEU A 123 -2.737 -5.840 29.508 1.00 12.05 O ATOM 144 CB LEU A 123 -3.802 -2.819 30.308 1.00 9.19 C ATOM 145 CG LEU A 123 -3.410 -2.564 28.855 1.00 10.58 C ATOM 146 CD1 LEU A 123 -4.627 -2.753 27.958 1.00 16.42 C ATOM 147 CD2 LEU A 123 -2.814 -1.170 28.698 1.00 12.93 C ATOM 148 H LEU A 123 -4.743 -3.441 32.593 1.00 0.00 H ATOM 149 N LEU A 124 -2.072 -5.233 31.569 1.00 7.82 N ATOM 150 CA LEU A 124 -0.825 -5.996 31.505 1.00 10.87 C ATOM 151 C LEU A 124 -0.996 -7.472 31.873 1.00 16.41 C ATOM 152 O LEU A 124 -0.025 -8.221 31.864 1.00 18.07 O ATOM 153 CB LEU A 124 0.234 -5.367 32.432 1.00 6.99 C ATOM 154 CG LEU A 124 0.679 -3.953 32.063 1.00 7.68 C ATOM 155 CD1 LEU A 124 1.439 -3.336 33.248 1.00 8.80 C ATOM 156 CD2 LEU A 124 1.559 -3.969 30.833 1.00 10.34 C ATOM 157 H LEU A 124 -2.312 -4.724 32.443 1.00 0.00 H ATOM 158 N GLY A 125 -2.214 -7.892 32.212 1.00 10.75 N ATOM 159 CA GLY A 125 -2.435 -9.266 32.631 1.00 11.87 C ATOM 160 C GLY A 125 -2.061 -9.549 34.078 1.00 14.87 C ATOM 161 O GLY A 125 -1.863 -10.696 34.461 1.00 13.90 O ATOM 162 H GLY A 125 -3.015 -7.230 32.176 1.00 0.00 H ATOM 163 N GLY A 126 -1.978 -8.505 34.893 1.00 9.51 N ATOM 164 CA GLY A 126 -1.671 -8.660 36.305 1.00 10.06 C ATOM 165 C GLY A 126 -0.577 -7.726 36.796 1.00 10.49 C ATOM 166 O GLY A 126 -0.510 -7.389 37.981 1.00 15.90 O ATOM 167 H GLY A 126 -2.137 -7.551 34.511 1.00 0.00 H ATOM 168 N GLY A 127 0.294 -7.292 35.891 1.00 7.67 N ATOM 169 CA GLY A 127 1.404 -6.441 36.279 1.00 7.23 C ATOM 170 C GLY A 127 2.546 -6.620 35.296 1.00 6.54 C ATOM 171 O GLY A 127 2.424 -7.402 34.351 1.00 8.06 O ATOM 172 H GLY A 127 0.179 -7.565 34.894 1.00 0.00 H ATOM 173 N ILE A 128 3.643 -5.910 35.543 1.00 7.14 N ATOM 174 CA ILE A 128 4.866 -6.040 34.757 1.00 7.20 C ATOM 175 C ILE A 128 5.464 -7.443 34.950 1.00 6.82 C ATOM 176 O ILE A 128 5.562 -7.914 36.089 1.00 8.14 O ATOM 177 CB ILE A 128 5.889 -4.955 35.165 1.00 9.38 C ATOM 178 CG1 ILE A 128 5.344 -3.557 34.857 1.00 10.36 C ATOM 179 CG2 ILE A 128 7.214 -5.157 34.456 1.00 11.99 C ATOM 180 CD1 ILE A 128 5.232 -3.267 33.379 1.00 4.73 C ATOM 181 H ILE A 128 3.629 -5.232 36.331 1.00 0.00 H ATOM 182 N GLU A 129 5.863 -8.112 33.866 1.00 6.46 N ATOM 183 CA GLU A 129 6.388 -9.487 33.992 1.00 6.22 C ATOM 184 C GLU A 129 7.904 -9.597 34.201 1.00 6.21 C ATOM 185 O GLU A 129 8.675 -8.896 33.552 1.00 6.38 O ATOM 186 CB GLU A 129 6.030 -10.320 32.742 1.00 8.42 C ATOM 187 CG GLU A 129 4.541 -10.502 32.530 1.00 9.16 C ATOM 188 CD GLU A 129 4.196 -11.384 31.332 1.00 11.36 C ATOM 189 OE1 GLU A 129 5.100 -11.802 30.578 1.00 9.87 O ATOM 190 OE2 GLU A 129 2.993 -11.665 31.137 1.00 22.03 O ATOM 191 H GLU A 129 5.804 -7.664 32.929 1.00 0.00 H ATOM 192 N THR A 130 8.333 -10.509 35.073 1.00 6.21 N ATOM 193 CA THR A 130 9.733 -10.941 35.040 1.00 5.44 C ATOM 194 C THR A 130 9.962 -11.818 33.803 1.00 5.96 C ATOM 195 O THR A 130 9.009 -12.252 33.154 1.00 6.39 O ATOM 196 CB THR A 130 10.143 -11.724 36.302 1.00 4.09 C ATOM 197 OG1 THR A 130 9.441 -12.976 36.335 1.00 5.80 O ATOM 198 CG2 THR A 130 9.828 -10.911 37.575 1.00 6.07 C ATOM 199 HG1 THR A 130 9.704 -13.479 37.146 1.00 0.00 H ATOM 200 H THR A 130 7.678 -10.912 35.773 1.00 0.00 H ATOM 201 N GLN A 131 11.231 -12.055 33.472 1.00 5.98 N ATOM 202 CA GLN A 131 11.604 -12.831 32.279 1.00 7.19 C ATOM 203 C GLN A 131 11.015 -12.167 31.032 1.00 5.90 C ATOM 204 O GLN A 131 10.593 -12.837 30.087 1.00 7.01 O ATOM 205 CB GLN A 131 11.151 -14.293 32.402 1.00 9.86 C ATOM 206 CG GLN A 131 11.687 -14.991 33.660 1.00 7.53 C ATOM 207 CD GLN A 131 11.151 -16.398 33.832 1.00 9.87 C ATOM 208 OE1 GLN A 131 11.150 -17.194 32.892 1.00 10.03 O ATOM 209 NE2 GLN A 131 10.688 -16.714 35.043 1.00 10.51 N ATOM 210 HE22 GLN A 131 10.709 -16.009 35.808 1.00 0.00 H ATOM 211 HE21 GLN A 131 10.307 -17.665 35.222 1.00 0.00 H ATOM 212 H GLN A 131 11.986 -11.677 34.080 1.00 0.00 H ATOM 213 N ALA A 132 11.011 -10.837 31.047 1.00 5.84 N ATOM 214 CA ALA A 132 10.481 -10.017 29.954 1.00 6.61 C ATOM 215 C ALA A 132 11.117 -8.634 29.964 1.00 5.91 C ATOM 216 O ALA A 132 11.526 -8.129 31.023 1.00 6.87 O ATOM 217 CB ALA A 132 8.949 -9.886 30.058 1.00 7.03 C ATOM 218 H ALA A 132 11.405 -10.353 31.879 1.00 0.00 H ATOM 219 N ILE A 133 11.195 -8.023 28.785 1.00 5.23 N ATOM 220 CA ILE A 133 11.514 -6.600 28.670 1.00 6.70 C ATOM 221 C ILE A 133 10.266 -5.810 28.290 1.00 6.93 C ATOM 222 O ILE A 133 9.690 -6.026 27.216 1.00 6.67 O ATOM 223 CB ILE A 133 12.599 -6.325 27.606 1.00 6.46 C ATOM 224 CG1 ILE A 133 13.899 -7.052 27.955 1.00 4.09 C ATOM 225 CG2 ILE A 133 12.819 -4.817 27.435 1.00 6.83 C ATOM 226 CD1 ILE A 133 15.026 -6.800 26.930 1.00 3.82 C ATOM 227 H ILE A 133 11.024 -8.573 27.919 1.00 0.00 H ATOM 228 N THR A 134 9.840 -4.911 29.173 1.00 7.19 N ATOM 229 CA THR A 134 8.705 -4.031 28.896 1.00 5.53 C ATOM 230 C THR A 134 9.227 -2.637 28.532 1.00 5.64 C ATOM 231 O THR A 134 9.894 -1.986 29.349 1.00 6.64 O ATOM 232 CB THR A 134 7.735 -3.952 30.111 1.00 5.66 C ATOM 233 OG1 THR A 134 7.256 -5.261 30.431 1.00 6.52 O ATOM 234 CG2 THR A 134 6.529 -3.056 29.796 1.00 5.07 C ATOM 235 HG1 THR A 134 8.022 -5.845 30.659 1.00 0.00 H ATOM 236 H THR A 134 10.329 -4.831 30.088 1.00 0.00 H ATOM 237 N GLU A 135 8.933 -2.194 27.307 1.00 5.98 N ATOM 238 CA GLU A 135 9.308 -0.860 26.843 1.00 5.57 C ATOM 239 C GLU A 135 8.122 0.090 26.941 1.00 6.31 C ATOM 240 O GLU A 135 7.077 -0.178 26.354 1.00 9.43 O ATOM 241 CB GLU A 135 9.809 -0.925 25.390 1.00 6.66 C ATOM 242 CG GLU A 135 10.000 0.441 24.749 1.00 7.20 C ATOM 243 CD GLU A 135 10.172 0.375 23.233 1.00 13.04 C ATOM 244 OE1 GLU A 135 10.251 -0.734 22.675 1.00 11.92 O ATOM 245 OE2 GLU A 135 10.216 1.449 22.610 1.00 11.73 O ATOM 246 H GLU A 135 8.417 -2.822 26.658 1.00 0.00 H ATOM 247 N VAL A 136 8.260 1.191 27.678 1.00 5.84 N ATOM 248 CA VAL A 136 7.251 2.245 27.599 1.00 6.50 C ATOM 249 C VAL A 136 7.783 3.330 26.658 1.00 7.12 C ATOM 250 O VAL A 136 8.947 3.734 26.757 1.00 8.73 O ATOM 251 CB VAL A 136 6.882 2.833 29.003 1.00 6.81 C ATOM 252 CG1 VAL A 136 8.060 3.548 29.667 1.00 8.83 C ATOM 253 CG2 VAL A 136 5.702 3.776 28.885 1.00 8.20 C ATOM 254 H VAL A 136 9.082 1.300 28.306 1.00 0.00 H ATOM 255 N PHE A 137 6.958 3.789 25.721 1.00 5.10 N ATOM 256 CA PHE A 137 7.431 4.824 24.802 1.00 6.59 C ATOM 257 C PHE A 137 6.365 5.907 24.641 1.00 8.56 C ATOM 258 O PHE A 137 5.174 5.666 24.837 1.00 8.44 O ATOM 259 CB PHE A 137 7.863 4.214 23.448 1.00 8.96 C ATOM 260 CG PHE A 137 6.734 3.729 22.577 1.00 9.88 C ATOM 261 CD1 PHE A 137 6.182 2.473 22.757 1.00 10.51 C ATOM 262 CD2 PHE A 137 6.264 4.519 21.535 1.00 8.37 C ATOM 263 CE1 PHE A 137 5.163 2.016 21.938 1.00 8.57 C ATOM 264 CE2 PHE A 137 5.242 4.074 20.703 1.00 13.34 C ATOM 265 CZ PHE A 137 4.685 2.817 20.904 1.00 10.57 C ATOM 266 H PHE A 137 5.990 3.417 25.643 1.00 0.00 H ATOM 267 N GLY A 138 6.810 7.115 24.325 1.00 9.23 N ATOM 268 CA GLY A 138 5.916 8.257 24.235 1.00 10.59 C ATOM 269 C GLY A 138 6.677 9.571 24.253 1.00 12.18 C ATOM 270 O GLY A 138 7.903 9.606 24.421 1.00 9.13 O ATOM 271 H GLY A 138 7.824 7.249 24.137 1.00 0.00 H ATOM 272 N GLU A 139 5.946 10.664 24.081 1.00 10.21 N ATOM 273 CA GLU A 139 6.569 11.977 23.993 1.00 11.87 C ATOM 274 C GLU A 139 7.152 12.424 25.331 1.00 12.69 C ATOM 275 O GLU A 139 6.848 11.860 26.396 1.00 11.00 O ATOM 276 CB GLU A 139 5.555 13.007 23.473 1.00 15.02 C ATOM 277 CG GLU A 139 5.030 12.668 22.077 1.00 12.00 C ATOM 278 CD GLU A 139 4.159 13.751 21.474 1.00 31.23 C ATOM 279 OE1 GLU A 139 4.677 14.853 21.203 1.00 40.70 O ATOM 280 OE2 GLU A 139 2.959 13.490 21.254 1.00 35.42 O ATOM 281 H GLU A 139 4.912 10.582 24.008 1.00 0.00 H ATOM 282 N PHE A 140 8.003 13.441 25.270 1.00 10.72 N ATOM 283 CA PHE A 140 8.510 14.097 26.462 1.00 11.79 C ATOM 284 C PHE A 140 7.337 14.527 27.350 1.00 16.35 C ATOM 285 O PHE A 140 6.342 15.084 26.864 1.00 15.79 O ATOM 286 CB PHE A 140 9.385 15.296 26.064 1.00 14.90 C ATOM 287 CG PHE A 140 9.930 16.072 27.230 1.00 25.84 C ATOM 288 CD1 PHE A 140 11.133 15.713 27.816 1.00 30.45 C ATOM 289 CD2 PHE A 140 9.243 17.167 27.737 1.00 26.54 C ATOM 290 CE1 PHE A 140 11.640 16.427 28.886 1.00 28.66 C ATOM 291 CE2 PHE A 140 9.745 17.883 28.812 1.00 32.34 C ATOM 292 CZ PHE A 140 10.944 17.512 29.385 1.00 37.57 C ATOM 293 H PHE A 140 8.317 13.779 24.338 1.00 0.00 H ATOM 294 N GLY A 141 7.438 14.225 28.640 1.00 13.04 N ATOM 295 CA GLY A 141 6.410 14.590 29.600 1.00 14.68 C ATOM 296 C GLY A 141 5.214 13.663 29.735 1.00 12.43 C ATOM 297 O GLY A 141 4.254 13.992 30.439 1.00 16.16 O ATOM 298 H GLY A 141 8.279 13.711 28.973 1.00 0.00 H ATOM 299 N SER A 142 5.265 12.503 29.086 1.00 10.94 N ATOM 300 CA SER A 142 4.123 11.592 29.082 1.00 9.74 C ATOM 301 C SER A 142 4.013 10.788 30.377 1.00 12.47 C ATOM 302 O SER A 142 2.952 10.243 30.681 1.00 12.24 O ATOM 303 CB SER A 142 4.197 10.643 27.884 1.00 11.35 C ATOM 304 OG SER A 142 5.452 9.990 27.819 1.00 12.81 O ATOM 305 HG SER A 142 6.170 10.666 27.730 1.00 0.00 H ATOM 306 H SER A 142 6.131 12.241 28.574 1.00 0.00 H ATOM 307 N GLY A 143 5.105 10.721 31.134 1.00 10.12 N ATOM 308 CA GLY A 143 5.104 10.040 32.420 1.00 10.07 C ATOM 309 C GLY A 143 5.926 8.758 32.489 1.00 9.07 C ATOM 310 O GLY A 143 5.772 7.977 33.424 1.00 8.01 O ATOM 311 H GLY A 143 5.982 11.167 30.798 1.00 0.00 H ATOM 312 N LYS A 144 6.816 8.543 31.519 1.00 9.85 N ATOM 313 CA LYS A 144 7.605 7.307 31.480 1.00 9.01 C ATOM 314 C LYS A 144 8.478 7.146 32.735 1.00 10.13 C ATOM 315 O LYS A 144 8.520 6.072 33.346 1.00 7.31 O ATOM 316 CB LYS A 144 8.475 7.264 30.205 1.00 7.58 C ATOM 317 CG LYS A 144 7.651 7.334 28.907 1.00 7.58 C ATOM 318 CD LYS A 144 8.516 7.265 27.641 1.00 6.86 C ATOM 319 CE LYS A 144 9.567 8.373 27.565 1.00 10.57 C ATOM 320 NZ LYS A 144 8.950 9.723 27.355 1.00 9.00 N ATOM 321 HZ1 LYS A 144 8.414 9.723 26.464 1.00 0.00 H ATOM 322 HZ2 LYS A 144 8.310 9.937 28.146 1.00 0.00 H ATOM 323 HZ3 LYS A 144 9.700 10.442 27.310 1.00 0.00 H ATOM 324 H LYS A 144 6.952 9.262 30.780 1.00 0.00 H ATOM 325 N THR A 145 9.164 8.211 33.132 1.00 7.25 N ATOM 326 CA THR A 145 10.035 8.146 34.304 1.00 8.95 C ATOM 327 C THR A 145 9.224 8.095 35.616 1.00 9.63 C ATOM 328 O THR A 145 9.672 7.507 36.610 1.00 6.42 O ATOM 329 CB THR A 145 11.028 9.327 34.297 1.00 6.00 C ATOM 330 OG1 THR A 145 11.893 9.197 33.155 1.00 8.94 O ATOM 331 CG2 THR A 145 11.907 9.323 35.530 1.00 9.17 C ATOM 332 HG1 THR A 145 12.388 8.342 33.213 1.00 0.00 H ATOM 333 H THR A 145 9.081 9.102 32.603 1.00 0.00 H ATOM 334 N GLN A 146 8.024 8.679 35.616 1.00 8.24 N ATOM 335 CA GLN A 146 7.119 8.507 36.754 1.00 7.05 C ATOM 336 C GLN A 146 6.776 7.037 36.972 1.00 5.97 C ATOM 337 O GLN A 146 6.753 6.556 38.117 1.00 7.86 O ATOM 338 CB GLN A 146 5.820 9.318 36.568 1.00 9.04 C ATOM 339 CG GLN A 146 5.984 10.830 36.685 1.00 11.42 C ATOM 340 CD GLN A 146 6.284 11.304 38.098 1.00 15.76 C ATOM 341 OE1 GLN A 146 6.377 10.507 39.037 1.00 12.36 O ATOM 342 NE2 GLN A 146 6.436 12.616 38.256 1.00 15.96 N ATOM 343 HE22 GLN A 146 6.349 13.252 37.438 1.00 0.00 H ATOM 344 HE21 GLN A 146 6.641 13.006 39.198 1.00 0.00 H ATOM 345 H GLN A 146 7.730 9.259 34.804 1.00 0.00 H ATOM 346 N LEU A 147 6.516 6.320 35.886 1.00 5.98 N ATOM 347 CA LEU A 147 6.225 4.897 35.978 1.00 7.46 C ATOM 348 C LEU A 147 7.442 4.109 36.490 1.00 7.64 C ATOM 349 O LEU A 147 7.294 3.162 37.269 1.00 6.82 O ATOM 350 CB LEU A 147 5.759 4.366 34.618 1.00 10.22 C ATOM 351 CG LEU A 147 5.200 2.948 34.595 1.00 5.73 C ATOM 352 CD1 LEU A 147 4.190 2.720 35.726 1.00 11.26 C ATOM 353 CD2 LEU A 147 4.568 2.652 33.240 1.00 7.78 C ATOM 354 H LEU A 147 6.520 6.782 34.954 1.00 0.00 H ATOM 355 N ALA A 148 8.642 4.501 36.067 1.00 5.96 N ATOM 356 CA ALA A 148 9.860 3.854 36.563 1.00 6.35 C ATOM 357 C ALA A 148 10.062 4.068 38.070 1.00 7.32 C ATOM 358 O ALA A 148 10.400 3.120 38.779 1.00 7.02 O ATOM 359 CB ALA A 148 11.073 4.347 35.790 1.00 8.09 C ATOM 360 H ALA A 148 8.716 5.275 35.377 1.00 0.00 H ATOM 361 N HIS A 149 9.878 5.297 38.551 1.00 7.51 N ATOM 362 CA HIS A 149 9.998 5.565 39.992 1.00 6.16 C ATOM 363 C HIS A 149 8.979 4.733 40.772 1.00 5.38 C ATOM 364 O HIS A 149 9.300 4.174 41.827 1.00 6.24 O ATOM 365 CB HIS A 149 9.792 7.057 40.295 1.00 7.53 C ATOM 366 CG HIS A 149 10.999 7.908 40.042 1.00 5.27 C ATOM 367 ND1 HIS A 149 11.227 8.536 38.838 1.00 11.61 N ATOM 368 CD2 HIS A 149 12.033 8.248 40.848 1.00 5.85 C ATOM 369 CE1 HIS A 149 12.357 9.221 38.910 1.00 8.66 C ATOM 370 NE2 HIS A 149 12.863 9.065 40.119 1.00 8.90 N ATOM 371 H HIS A 149 9.647 6.075 37.900 1.00 0.00 H ATOM 372 N THR A 150 7.752 4.667 40.253 1.00 6.94 N ATOM 373 CA THR A 150 6.669 3.934 40.911 1.00 5.95 C ATOM 374 C THR A 150 7.022 2.447 41.045 1.00 5.85 C ATOM 375 O THR A 150 6.935 1.882 42.129 1.00 7.32 O ATOM 376 CB THR A 150 5.337 4.100 40.141 1.00 8.15 C ATOM 377 OG1 THR A 150 4.980 5.492 40.106 1.00 9.39 O ATOM 378 CG2 THR A 150 4.232 3.318 40.809 1.00 9.18 C ATOM 379 HG1 THR A 150 5.694 6.003 39.649 1.00 0.00 H ATOM 380 H THR A 150 7.559 5.151 39.353 1.00 0.00 H ATOM 381 N LEU A 151 7.470 1.835 39.948 1.00 6.24 N ATOM 382 CA LEU A 151 7.817 0.418 39.954 1.00 6.42 C ATOM 383 C LEU A 151 8.999 0.107 40.886 1.00 5.87 C ATOM 384 O LEU A 151 9.022 -0.954 41.519 1.00 6.16 O ATOM 385 CB LEU A 151 8.118 -0.055 38.523 1.00 4.94 C ATOM 386 CG LEU A 151 6.899 -0.209 37.605 1.00 5.08 C ATOM 387 CD1 LEU A 151 7.392 -0.375 36.172 1.00 6.88 C ATOM 388 CD2 LEU A 151 6.081 -1.423 38.025 1.00 7.37 C ATOM 389 H LEU A 151 7.574 2.380 39.069 1.00 0.00 H ATOM 390 N ALA A 152 9.958 1.033 40.991 1.00 5.79 N ATOM 391 CA ALA A 152 11.118 0.857 41.868 1.00 4.43 C ATOM 392 C ALA A 152 10.721 0.754 43.345 1.00 4.60 C ATOM 393 O ALA A 152 11.463 0.200 44.156 1.00 6.36 O ATOM 394 CB ALA A 152 12.105 1.997 41.668 1.00 5.14 C ATOM 395 H ALA A 152 9.878 1.906 40.432 1.00 0.00 H ATOM 396 N VAL A 153 9.551 1.289 43.686 1.00 4.37 N ATOM 397 CA VAL A 153 9.001 1.107 45.025 1.00 6.08 C ATOM 398 C VAL A 153 8.072 -0.109 45.096 1.00 5.62 C ATOM 399 O VAL A 153 8.206 -0.933 46.002 1.00 6.20 O ATOM 400 CB VAL A 153 8.233 2.354 45.489 1.00 5.00 C ATOM 401 CG1 VAL A 153 7.703 2.139 46.915 1.00 7.21 C ATOM 402 CG2 VAL A 153 9.131 3.585 45.426 1.00 7.73 C ATOM 403 H VAL A 153 9.020 1.846 42.986 1.00 0.00 H ATOM 404 N MET A 154 7.142 -0.240 44.141 1.00 3.73 N ATOM 405 CA MET A 154 6.176 -1.344 44.174 1.00 8.08 C ATOM 406 C MET A 154 6.811 -2.730 44.237 1.00 6.83 C ATOM 407 O MET A 154 6.306 -3.619 44.927 1.00 7.87 O ATOM 408 CB MET A 154 5.239 -1.270 42.959 1.00 6.64 C ATOM 409 CG MET A 154 4.347 -0.029 42.914 1.00 6.42 C ATOM 410 SD MET A 154 3.193 0.107 44.304 1.00 11.74 S ATOM 411 CE MET A 154 2.144 -1.312 44.005 1.00 14.04 C ATOM 412 H MET A 154 7.104 0.451 43.365 1.00 0.00 H ATOM 413 N VAL A 155 7.913 -2.933 43.512 1.00 6.64 N ATOM 414 CA VAL A 155 8.552 -4.245 43.466 1.00 6.23 C ATOM 415 C VAL A 155 9.074 -4.667 44.854 1.00 7.33 C ATOM 416 O VAL A 155 9.268 -5.849 45.111 1.00 6.53 O ATOM 417 CB VAL A 155 9.713 -4.276 42.425 1.00 5.81 C ATOM 418 CG1 VAL A 155 10.894 -3.435 42.882 1.00 6.32 C ATOM 419 CG2 VAL A 155 10.137 -5.710 42.141 1.00 7.40 C ATOM 420 H VAL A 155 8.323 -2.145 42.972 1.00 0.00 H ATOM 421 N GLN A 156 9.278 -3.699 45.744 1.00 6.20 N ATOM 422 CA GLN A 156 9.854 -3.986 47.064 1.00 4.49 C ATOM 423 C GLN A 156 8.799 -4.471 48.055 1.00 8.19 C ATOM 424 O GLN A 156 9.145 -5.028 49.096 1.00 8.04 O ATOM 425 CB GLN A 156 10.569 -2.747 47.622 1.00 5.56 C ATOM 426 CG GLN A 156 11.644 -2.212 46.671 1.00 5.40 C ATOM 427 CD GLN A 156 12.675 -1.324 47.356 1.00 8.59 C ATOM 428 OE1 GLN A 156 13.077 -1.575 48.490 1.00 8.45 O ATOM 429 NE2 GLN A 156 13.125 -0.290 46.648 1.00 6.31 N ATOM 430 HE22 GLN A 156 12.756 -0.115 45.691 1.00 0.00 H ATOM 431 HE21 GLN A 156 13.845 0.343 47.052 1.00 0.00 H ATOM 432 H GLN A 156 9.025 -2.720 45.500 1.00 0.00 H ATOM 433 N LEU A 157 7.526 -4.271 47.716 1.00 7.20 N ATOM 434 CA LEU A 157 6.408 -4.781 48.530 1.00 7.14 C ATOM 435 C LEU A 157 6.386 -6.317 48.564 1.00 8.48 C ATOM 436 O LEU A 157 6.894 -6.977 47.656 1.00 7.16 O ATOM 437 CB LEU A 157 5.075 -4.247 47.990 1.00 6.39 C ATOM 438 CG LEU A 157 4.846 -2.727 48.074 1.00 6.34 C ATOM 439 CD1 LEU A 157 3.641 -2.324 47.248 1.00 8.15 C ATOM 440 CD2 LEU A 157 4.661 -2.285 49.518 1.00 10.13 C ATOM 441 H LEU A 157 7.314 -3.738 46.849 1.00 0.00 H ATOM 442 N PRO A 158 5.797 -6.905 49.616 1.00 8.15 N ATOM 443 CA PRO A 158 5.710 -8.368 49.629 1.00 8.18 C ATOM 444 C PRO A 158 4.715 -8.868 48.573 1.00 8.88 C ATOM 445 O PRO A 158 3.885 -8.092 48.081 1.00 8.75 O ATOM 446 CB PRO A 158 5.239 -8.681 51.058 1.00 8.50 C ATOM 447 CG PRO A 158 4.459 -7.478 51.446 1.00 9.06 C ATOM 448 CD PRO A 158 5.138 -6.296 50.783 1.00 7.92 C ATOM 449 N PRO A 159 4.807 -10.156 48.202 1.00 7.70 N ATOM 450 CA PRO A 159 4.015 -10.680 47.080 1.00 9.24 C ATOM 451 C PRO A 159 2.491 -10.518 47.230 1.00 8.30 C ATOM 452 O PRO A 159 1.784 -10.292 46.248 1.00 9.81 O ATOM 453 CB PRO A 159 4.384 -12.170 47.056 1.00 13.20 C ATOM 454 CG PRO A 159 5.592 -12.313 47.847 1.00 19.85 C ATOM 455 CD PRO A 159 5.731 -11.156 48.760 1.00 12.20 C ATOM 456 N GLU A 160 1.971 -10.636 48.445 1.00 12.44 N ATOM 457 CA GLU A 160 0.522 -10.555 48.595 1.00 11.10 C ATOM 458 C GLU A 160 0.024 -9.117 48.431 1.00 8.88 C ATOM 459 O GLU A 160 -1.183 -8.879 48.335 1.00 11.60 O ATOM 460 CB GLU A 160 0.084 -11.124 49.943 1.00 9.62 C ATOM 461 CG GLU A 160 0.431 -10.262 51.161 1.00 9.98 C ATOM 462 CD GLU A 160 1.876 -10.372 51.606 1.00 9.82 C ATOM 463 OE1 GLU A 160 2.642 -11.176 51.019 1.00 9.18 O ATOM 464 OE2 GLU A 160 2.250 -9.644 52.547 1.00 10.03 O ATOM 465 H GLU A 160 2.583 -10.783 49.273 1.00 0.00 H ATOM 466 N GLU A 161 0.955 -8.164 48.384 1.00 8.91 N ATOM 467 CA GLU A 161 0.599 -6.771 48.143 1.00 11.34 C ATOM 468 C GLU A 161 0.991 -6.344 46.737 1.00 11.93 C ATOM 469 O GLU A 161 0.981 -5.159 46.416 1.00 13.75 O ATOM 470 CB GLU A 161 1.269 -5.838 49.159 1.00 10.30 C ATOM 471 CG GLU A 161 0.978 -6.131 50.628 1.00 9.57 C ATOM 472 CD GLU A 161 -0.432 -5.769 51.075 1.00 8.15 C ATOM 473 OE1 GLU A 161 -1.230 -5.204 50.295 1.00 10.89 O ATOM 474 OE2 GLU A 161 -0.738 -6.055 52.247 1.00 9.60 O ATOM 475 H GLU A 161 1.954 -8.419 48.522 1.00 0.00 H ATOM 476 N GLY A 162 1.375 -7.303 45.909 1.00 7.70 N ATOM 477 CA GLY A 162 1.637 -7.013 44.504 1.00 9.08 C ATOM 478 C GLY A 162 3.091 -6.824 44.109 1.00 8.07 C ATOM 479 O GLY A 162 3.389 -6.604 42.938 1.00 11.07 O ATOM 480 H GLY A 162 1.491 -8.274 46.264 1.00 0.00 H ATOM 481 N GLY A 163 4.013 -6.903 45.063 1.00 8.54 N ATOM 482 CA GLY A 163 5.430 -6.804 44.733 1.00 7.10 C ATOM 483 C GLY A 163 6.112 -8.158 44.662 1.00 5.84 C ATOM 484 O GLY A 163 5.441 -9.193 44.624 1.00 8.91 O ATOM 485 H GLY A 163 3.722 -7.036 46.052 1.00 0.00 H ATOM 486 N LEU A 164 7.444 -8.158 44.660 1.00 7.87 N ATOM 487 CA LEU A 164 8.186 -9.415 44.640 1.00 5.66 C ATOM 488 C LEU A 164 9.249 -9.475 45.728 1.00 8.17 C ATOM 489 O LEU A 164 10.200 -10.267 45.640 1.00 10.11 O ATOM 490 CB LEU A 164 8.825 -9.634 43.262 1.00 8.21 C ATOM 491 CG LEU A 164 7.839 -9.802 42.092 1.00 9.96 C ATOM 492 CD1 LEU A 164 8.576 -9.789 40.762 1.00 9.29 C ATOM 493 CD2 LEU A 164 7.019 -11.081 42.231 1.00 11.13 C ATOM 494 H LEU A 164 7.960 -7.255 44.673 1.00 0.00 H ATOM 495 N ASN A 165 9.075 -8.661 46.770 1.00 7.08 N ATOM 496 CA ASN A 165 10.073 -8.540 47.831 1.00 8.11 C ATOM 497 C ASN A 165 11.476 -8.362 47.244 1.00 6.32 C ATOM 498 O ASN A 165 12.436 -8.981 47.684 1.00 9.86 O ATOM 499 CB ASN A 165 10.019 -9.771 48.743 1.00 12.45 C ATOM 500 CG ASN A 165 10.185 -9.420 50.197 1.00 16.41 C ATOM 501 OD1 ASN A 165 9.249 -8.950 50.843 1.00 13.09 O ATOM 502 ND2 ASN A 165 11.383 -9.637 50.723 1.00 14.94 N ATOM 503 HD22 ASN A 165 12.144 -10.036 50.137 1.00 0.00 H ATOM 504 HD21 ASN A 165 11.562 -9.408 51.722 1.00 0.00 H ATOM 505 H ASN A 165 8.204 -8.096 46.829 1.00 0.00 H ATOM 506 N GLY A 166 11.585 -7.509 46.231 1.00 5.07 N ATOM 507 CA GLY A 166 12.794 -7.457 45.436 1.00 6.61 C ATOM 508 C GLY A 166 13.647 -6.219 45.564 1.00 7.07 C ATOM 509 O GLY A 166 13.193 -5.169 46.033 1.00 9.80 O ATOM 510 H GLY A 166 10.794 -6.872 46.007 1.00 0.00 H ATOM 511 N SER A 167 14.909 -6.368 45.156 1.00 7.77 N ATOM 512 CA SER A 167 15.848 -5.262 45.011 1.00 8.33 C ATOM 513 C SER A 167 15.783 -4.712 43.580 1.00 6.06 C ATOM 514 O SER A 167 15.255 -5.372 42.673 1.00 7.77 O ATOM 515 CB SER A 167 17.282 -5.712 45.335 1.00 9.88 C ATOM 516 OG SER A 167 17.440 -5.930 46.735 1.00 12.84 O ATOM 517 HG SER A 167 16.810 -6.633 47.032 1.00 0.00 H ATOM 518 H SER A 167 15.241 -7.327 44.929 1.00 0.00 H ATOM 519 N VAL A 168 16.349 -3.519 43.389 1.00 6.06 N ATOM 520 CA VAL A 168 16.270 -2.776 42.133 1.00 5.99 C ATOM 521 C VAL A 168 17.655 -2.364 41.660 1.00 5.71 C ATOM 522 O VAL A 168 18.500 -2.016 42.476 1.00 6.11 O ATOM 523 CB VAL A 168 15.427 -1.489 42.290 1.00 5.35 C ATOM 524 CG1 VAL A 168 15.271 -0.750 40.956 1.00 7.16 C ATOM 525 CG2 VAL A 168 14.062 -1.807 42.901 1.00 6.82 C ATOM 526 H VAL A 168 16.876 -3.094 44.178 1.00 0.00 H ATOM 527 N MET A 169 17.880 -2.419 40.346 1.00 5.02 N ATOM 528 CA MET A 169 19.038 -1.774 39.741 1.00 5.87 C ATOM 529 C MET A 169 18.547 -0.762 38.697 1.00 5.48 C ATOM 530 O MET A 169 17.581 -1.028 37.976 1.00 5.72 O ATOM 531 CB MET A 169 19.987 -2.809 39.136 1.00 8.05 C ATOM 532 CG MET A 169 20.456 -3.848 40.162 1.00 6.82 C ATOM 533 SD MET A 169 21.800 -4.931 39.650 1.00 9.08 S ATOM 534 CE MET A 169 23.198 -3.810 39.706 1.00 8.36 C ATOM 535 H MET A 169 17.212 -2.935 39.738 1.00 0.00 H ATOM 536 N TRP A 170 19.200 0.394 38.626 1.00 5.99 N ATOM 537 CA TRP A 170 18.718 1.525 37.822 1.00 6.38 C ATOM 538 C TRP A 170 19.884 2.122 37.048 1.00 5.21 C ATOM 539 O TRP A 170 20.842 2.589 37.662 1.00 7.32 O ATOM 540 CB TRP A 170 18.066 2.582 38.739 1.00 8.06 C ATOM 541 CG TRP A 170 17.322 3.720 38.052 1.00 5.83 C ATOM 542 CD1 TRP A 170 17.782 4.523 37.029 1.00 7.31 C ATOM 543 CD2 TRP A 170 15.989 4.183 38.348 1.00 7.05 C ATOM 544 NE1 TRP A 170 16.818 5.439 36.680 1.00 8.45 N ATOM 545 CE2 TRP A 170 15.717 5.262 37.479 1.00 6.82 C ATOM 546 CE3 TRP A 170 15.011 3.805 39.280 1.00 7.67 C ATOM 547 CZ2 TRP A 170 14.495 5.941 37.484 1.00 11.17 C ATOM 548 CZ3 TRP A 170 13.797 4.492 39.289 1.00 9.26 C ATOM 549 CH2 TRP A 170 13.552 5.547 38.403 1.00 6.88 C ATOM 550 HE1 TRP A 170 16.909 6.153 35.929 1.00 0.00 H ATOM 551 H TRP A 170 20.086 0.502 39.160 1.00 0.00 H ATOM 552 N ILE A 171 19.805 2.082 35.715 1.00 5.69 N ATOM 553 CA ILE A 171 20.784 2.723 34.836 1.00 9.67 C ATOM 554 C ILE A 171 20.167 3.998 34.263 1.00 6.06 C ATOM 555 O ILE A 171 19.190 3.936 33.520 1.00 7.15 O ATOM 556 CB ILE A 171 21.225 1.783 33.690 1.00 7.61 C ATOM 557 CG1 ILE A 171 21.946 0.549 34.258 1.00 5.49 C ATOM 558 CG2 ILE A 171 22.145 2.524 32.706 1.00 6.93 C ATOM 559 CD1 ILE A 171 22.218 -0.532 33.234 1.00 7.78 C ATOM 560 H ILE A 171 19.010 1.571 35.281 1.00 0.00 H ATOM 561 N ASP A 172 20.724 5.149 34.625 1.00 6.24 N ATOM 562 CA ASP A 172 20.176 6.464 34.282 1.00 6.58 C ATOM 563 C ASP A 172 21.039 7.130 33.194 1.00 9.84 C ATOM 564 O ASP A 172 22.265 7.208 33.337 1.00 9.40 O ATOM 565 CB ASP A 172 20.135 7.300 35.571 1.00 8.60 C ATOM 566 CG ASP A 172 19.443 8.637 35.428 1.00 9.44 C ATOM 567 OD1 ASP A 172 19.021 9.033 34.321 1.00 10.51 O ATOM 568 OD2 ASP A 172 19.353 9.318 36.480 1.00 11.00 O ATOM 569 H ASP A 172 21.600 5.114 35.184 1.00 0.00 H ATOM 570 N THR A 173 20.417 7.592 32.108 1.00 9.10 N ATOM 571 CA THR A 173 21.178 8.249 31.038 1.00 6.50 C ATOM 572 C THR A 173 20.880 9.746 30.889 1.00 7.17 C ATOM 573 O THR A 173 21.548 10.435 30.111 1.00 11.96 O ATOM 574 CB THR A 173 20.916 7.587 29.672 1.00 9.13 C ATOM 575 OG1 THR A 173 19.606 7.939 29.215 1.00 8.78 O ATOM 576 CG2 THR A 173 21.045 6.063 29.764 1.00 10.45 C ATOM 577 HG1 THR A 173 19.439 7.513 28.337 1.00 0.00 H ATOM 578 H THR A 173 19.386 7.486 32.019 1.00 0.00 H ATOM 579 N GLU A 174 19.899 10.255 31.633 1.00 9.01 N ATOM 580 CA GLU A 174 19.466 11.645 31.490 1.00 12.28 C ATOM 581 C GLU A 174 19.436 12.415 32.821 1.00 10.18 C ATOM 582 O GLU A 174 18.890 13.518 32.885 1.00 13.93 O ATOM 583 CB GLU A 174 18.079 11.693 30.825 1.00 15.67 C ATOM 584 CG GLU A 174 18.061 11.062 29.418 1.00 10.95 C ATOM 585 CD GLU A 174 16.744 11.243 28.678 1.00 12.71 C ATOM 586 OE1 GLU A 174 15.674 11.029 29.272 1.00 11.21 O ATOM 587 OE2 GLU A 174 16.789 11.586 27.481 1.00 14.71 O ATOM 588 H GLU A 174 19.428 9.648 32.334 1.00 0.00 H ATOM 589 N ASN A 175 20.018 11.831 33.871 1.00 9.31 N ATOM 590 CA ASN A 175 20.027 12.432 35.208 1.00 9.96 C ATOM 591 C ASN A 175 18.626 12.726 35.731 1.00 18.49 C ATOM 592 O ASN A 175 18.404 13.736 36.408 1.00 13.99 O ATOM 593 CB ASN A 175 20.847 13.733 35.230 1.00 10.55 C ATOM 594 CG ASN A 175 22.344 13.498 35.079 1.00 17.12 C ATOM 595 OD1 ASN A 175 22.813 12.365 34.988 1.00 13.79 O ATOM 596 ND2 ASN A 175 23.104 14.590 35.040 1.00 28.62 N ATOM 597 HD22 ASN A 175 22.667 15.531 35.120 1.00 0.00 H ATOM 598 HD21 ASN A 175 24.134 14.503 34.929 1.00 0.00 H ATOM 599 H ASN A 175 20.484 10.911 33.735 1.00 0.00 H ATOM 600 N THR A 176 17.687 11.836 35.427 1.00 8.42 N ATOM 601 CA THR A 176 16.290 12.049 35.793 1.00 10.45 C ATOM 602 C THR A 176 15.829 11.253 37.021 1.00 10.05 C ATOM 603 O THR A 176 14.685 11.407 37.452 1.00 12.64 O ATOM 604 CB THR A 176 15.372 11.718 34.597 1.00 11.28 C ATOM 605 OG1 THR A 176 15.805 10.493 33.990 1.00 13.86 O ATOM 606 CG2 THR A 176 15.451 12.834 33.542 1.00 14.48 C ATOM 607 HG1 THR A 176 15.217 10.280 33.223 1.00 0.00 H ATOM 608 H THR A 176 17.953 10.969 34.917 1.00 0.00 H ATOM 609 N PHE A 177 16.705 10.425 37.596 1.00 7.76 N ATOM 610 CA PHE A 177 16.372 9.718 38.837 1.00 8.35 C ATOM 611 C PHE A 177 16.328 10.707 39.995 1.00 11.89 C ATOM 612 O PHE A 177 17.280 11.466 40.196 1.00 10.52 O ATOM 613 CB PHE A 177 17.383 8.598 39.121 1.00 5.62 C ATOM 614 CG PHE A 177 17.177 7.896 40.444 1.00 7.37 C ATOM 615 CD1 PHE A 177 16.103 7.034 40.630 1.00 8.18 C ATOM 616 CD2 PHE A 177 18.076 8.069 41.483 1.00 11.47 C ATOM 617 CE1 PHE A 177 15.921 6.372 41.838 1.00 6.88 C ATOM 618 CE2 PHE A 177 17.891 7.417 42.697 1.00 10.36 C ATOM 619 CZ PHE A 177 16.811 6.570 42.871 1.00 7.92 C ATOM 620 H PHE A 177 17.637 10.279 37.157 1.00 0.00 H ATOM 621 N ARG A 178 15.219 10.704 40.742 1.00 8.44 N ATOM 622 CA ARG A 178 15.052 11.595 41.893 1.00 9.43 C ATOM 623 C ARG A 178 14.826 10.833 43.193 1.00 9.49 C ATOM 624 O ARG A 178 13.724 10.316 43.421 1.00 9.86 O ATOM 625 CB ARG A 178 13.870 12.541 41.677 1.00 12.58 C ATOM 626 CG ARG A 178 13.781 13.196 40.316 1.00 18.80 C ATOM 627 CD ARG A 178 15.009 14.014 40.014 1.00 26.66 C ATOM 628 NE ARG A 178 15.327 14.935 41.098 1.00 35.62 N ATOM 629 CZ ARG A 178 16.150 15.970 40.971 1.00 41.28 C ATOM 630 NH1 ARG A 178 16.727 16.211 39.802 1.00 37.42 N ATOM 631 NH2 ARG A 178 16.392 16.764 42.006 1.00 40.20 N ATOM 632 HE ARG A 178 14.884 14.772 42.025 1.00 0.00 H ATOM 633 HH12 ARG A 178 17.372 17.020 39.697 1.00 0.00 H ATOM 634 HH11 ARG A 178 16.535 15.591 38.989 1.00 0.00 H ATOM 635 HH22 ARG A 178 17.037 17.573 41.901 1.00 0.00 H ATOM 636 HH21 ARG A 178 15.937 16.577 42.922 1.00 0.00 H ATOM 637 H ARG A 178 14.450 10.048 40.498 1.00 0.00 H ATOM 638 N PRO A 179 15.850 10.765 44.062 1.00 10.57 N ATOM 639 CA PRO A 179 15.638 10.122 45.364 1.00 11.09 C ATOM 640 C PRO A 179 14.455 10.717 46.130 1.00 10.62 C ATOM 641 O PRO A 179 13.775 9.987 46.869 1.00 8.83 O ATOM 642 CB PRO A 179 16.957 10.382 46.102 1.00 11.41 C ATOM 643 CG PRO A 179 17.972 10.499 45.001 1.00 15.40 C ATOM 644 CD PRO A 179 17.254 11.174 43.864 1.00 10.90 C ATOM 645 N GLU A 180 14.189 12.005 45.918 1.00 10.89 N ATOM 646 CA GLU A 180 13.088 12.706 46.569 1.00 10.66 C ATOM 647 C GLU A 180 11.732 12.121 46.166 1.00 11.60 C ATOM 648 O GLU A 180 10.787 12.065 46.955 1.00 12.00 O ATOM 649 CB GLU A 180 13.147 14.198 46.218 1.00 19.03 C ATOM 650 CG GLU A 180 14.504 14.865 46.490 1.00 19.99 C ATOM 651 CD GLU A 180 15.444 14.893 45.279 1.00 16.77 C ATOM 652 OE1 GLU A 180 15.284 14.083 44.340 1.00 11.92 O ATOM 653 OE2 GLU A 180 16.360 15.745 45.271 1.00 23.20 O ATOM 654 H GLU A 180 14.794 12.535 45.258 1.00 0.00 H ATOM 655 N ARG A 181 11.628 11.703 44.910 1.00 9.58 N ATOM 656 CA ARG A 181 10.381 11.130 44.424 1.00 8.72 C ATOM 657 C ARG A 181 10.192 9.713 44.982 1.00 9.69 C ATOM 658 O ARG A 181 9.073 9.330 45.352 1.00 9.44 O ATOM 659 CB ARG A 181 10.363 11.136 42.890 1.00 10.88 C ATOM 660 CG ARG A 181 9.101 10.565 42.242 1.00 7.49 C ATOM 661 CD ARG A 181 7.818 11.255 42.680 1.00 9.18 C ATOM 662 NE ARG A 181 6.734 10.786 41.819 1.00 10.55 N ATOM 663 CZ ARG A 181 5.481 10.586 42.201 1.00 9.89 C ATOM 664 NH1 ARG A 181 5.100 10.830 43.454 1.00 9.33 N ATOM 665 NH2 ARG A 181 4.600 10.132 41.315 1.00 10.93 N ATOM 666 HE ARG A 181 6.965 10.593 40.824 1.00 0.00 H ATOM 667 HH12 ARG A 181 4.113 10.668 43.738 1.00 0.00 H ATOM 668 HH11 ARG A 181 5.790 11.183 44.148 1.00 0.00 H ATOM 669 HH22 ARG A 181 3.613 9.970 41.599 1.00 0.00 H ATOM 670 HH21 ARG A 181 4.898 9.939 40.337 1.00 0.00 H ATOM 671 H ARG A 181 12.443 11.785 44.269 1.00 0.00 H ATOM 672 N ILE A 182 11.281 8.942 45.055 1.00 8.99 N ATOM 673 CA ILE A 182 11.253 7.632 45.706 1.00 5.97 C ATOM 674 C ILE A 182 10.791 7.790 47.159 1.00 9.75 C ATOM 675 O ILE A 182 9.936 7.041 47.643 1.00 8.24 O ATOM 676 CB ILE A 182 12.645 6.925 45.683 1.00 6.36 C ATOM 677 CG1 ILE A 182 13.100 6.604 44.248 1.00 7.82 C ATOM 678 CG2 ILE A 182 12.620 5.657 46.535 1.00 9.81 C ATOM 679 CD1 ILE A 182 12.152 5.664 43.460 1.00 7.91 C ATOM 680 H ILE A 182 12.171 9.282 44.638 1.00 0.00 H ATOM 681 N ARG A 183 11.355 8.782 47.847 1.00 9.01 N ATOM 682 CA ARG A 183 10.993 9.043 49.234 1.00 9.64 C ATOM 683 C ARG A 183 9.494 9.318 49.400 1.00 9.75 C ATOM 684 O ARG A 183 8.850 8.762 50.294 1.00 10.49 O ATOM 685 CB ARG A 183 11.817 10.221 49.767 1.00 10.55 C ATOM 686 CG ARG A 183 11.451 10.667 51.170 1.00 14.82 C ATOM 687 CD ARG A 183 12.399 11.763 51.643 1.00 24.09 C ATOM 688 NE ARG A 183 13.802 11.350 51.584 1.00 22.56 N ATOM 689 CZ ARG A 183 14.445 10.737 52.574 1.00 29.62 C ATOM 690 NH1 ARG A 183 13.813 10.452 53.706 1.00 32.23 N ATOM 691 NH2 ARG A 183 15.720 10.403 52.430 1.00 31.91 N ATOM 692 HE ARG A 183 14.331 11.549 50.711 1.00 0.00 H ATOM 693 HH12 ARG A 183 14.319 9.973 54.478 1.00 0.00 H ATOM 694 HH11 ARG A 183 12.812 10.708 53.821 1.00 0.00 H ATOM 695 HH22 ARG A 183 16.223 9.924 53.204 1.00 0.00 H ATOM 696 HH21 ARG A 183 16.217 10.620 51.543 1.00 0.00 H ATOM 697 H ARG A 183 12.068 9.382 47.385 1.00 0.00 H ATOM 698 N GLU A 184 8.953 10.174 48.535 1.00 9.57 N ATOM 699 CA GLU A 184 7.540 10.538 48.578 1.00 10.81 C ATOM 700 C GLU A 184 6.636 9.319 48.390 1.00 13.28 C ATOM 701 O GLU A 184 5.696 9.100 49.164 1.00 11.98 O ATOM 702 CB GLU A 184 7.230 11.579 47.508 1.00 9.51 C ATOM 703 CG GLU A 184 5.762 11.953 47.427 1.00 11.03 C ATOM 704 CD GLU A 184 5.499 13.028 46.395 1.00 16.74 C ATOM 705 OE1 GLU A 184 5.972 12.884 45.249 1.00 14.35 O ATOM 706 OE2 GLU A 184 4.820 14.022 46.727 1.00 21.11 O ATOM 707 H GLU A 184 9.558 10.598 47.803 1.00 0.00 H ATOM 708 N ILE A 185 6.919 8.530 47.355 1.00 7.93 N ATOM 709 CA ILE A 185 6.108 7.352 47.057 1.00 7.30 C ATOM 710 C ILE A 185 6.159 6.330 48.202 1.00 9.80 C ATOM 711 O ILE A 185 5.116 5.795 48.620 1.00 9.16 O ATOM 712 CB ILE A 185 6.568 6.703 45.729 1.00 6.95 C ATOM 713 CG1 ILE A 185 6.304 7.652 44.553 1.00 6.78 C ATOM 714 CG2 ILE A 185 5.866 5.371 45.497 1.00 7.43 C ATOM 715 CD1 ILE A 185 7.028 7.235 43.249 1.00 8.45 C ATOM 716 H ILE A 185 7.732 8.757 46.748 1.00 0.00 H ATOM 717 N ALA A 186 7.361 6.075 48.719 1.00 8.26 N ATOM 718 CA ALA A 186 7.540 5.143 49.829 1.00 10.91 C ATOM 719 C ALA A 186 6.756 5.590 51.068 1.00 10.78 C ATOM 720 O ALA A 186 5.999 4.807 51.647 1.00 11.18 O ATOM 721 CB ALA A 186 9.027 4.996 50.158 1.00 11.32 C ATOM 722 H ALA A 186 8.194 6.553 48.321 1.00 0.00 H ATOM 723 N GLN A 187 6.942 6.850 51.459 1.00 8.66 N ATOM 724 CA GLN A 187 6.262 7.445 52.620 1.00 10.43 C ATOM 725 C GLN A 187 4.756 7.266 52.549 1.00 14.06 C ATOM 726 O GLN A 187 4.101 6.918 53.542 1.00 14.14 O ATOM 727 CB GLN A 187 6.577 8.945 52.726 1.00 14.54 C ATOM 728 CG GLN A 187 7.785 9.292 53.577 1.00 26.20 C ATOM 729 CD GLN A 187 8.238 10.738 53.401 1.00 30.60 C ATOM 730 OE1 GLN A 187 7.619 11.515 52.668 1.00 37.62 O ATOM 731 NE2 GLN A 187 9.327 11.102 54.070 1.00 39.13 N ATOM 732 HE22 GLN A 187 9.818 10.415 54.677 1.00 0.00 H ATOM 733 HE21 GLN A 187 9.688 12.074 53.987 1.00 0.00 H ATOM 734 H GLN A 187 7.601 7.443 50.916 1.00 0.00 H ATOM 735 N ASN A 188 4.200 7.532 51.372 1.00 10.35 N ATOM 736 CA ASN A 188 2.754 7.518 51.226 1.00 11.43 C ATOM 737 C ASN A 188 2.189 6.121 50.991 1.00 13.93 C ATOM 738 O ASN A 188 0.974 5.949 50.855 1.00 17.18 O ATOM 739 CB ASN A 188 2.346 8.476 50.105 1.00 12.99 C ATOM 740 CG ASN A 188 2.441 9.929 50.539 1.00 15.91 C ATOM 741 OD1 ASN A 188 1.582 10.423 51.277 1.00 17.83 O ATOM 742 ND2 ASN A 188 3.493 10.605 50.127 1.00 13.32 N ATOM 743 HD22 ASN A 188 4.193 10.151 49.506 1.00 0.00 H ATOM 744 HD21 ASN A 188 3.624 11.593 50.423 1.00 0.00 H ATOM 745 H ASN A 188 4.802 7.751 50.552 1.00 0.00 H ATOM 746 N ARG A 189 3.067 5.122 50.979 1.00 11.00 N ATOM 747 CA ARG A 189 2.633 3.732 50.863 1.00 13.14 C ATOM 748 C ARG A 189 2.966 2.920 52.117 1.00 12.72 C ATOM 749 O ARG A 189 2.869 1.694 52.110 1.00 13.94 O ATOM 750 CB ARG A 189 3.248 3.082 49.624 1.00 11.62 C ATOM 751 CG ARG A 189 2.602 3.587 48.349 1.00 10.50 C ATOM 752 CD ARG A 189 2.978 2.773 47.137 1.00 16.40 C ATOM 753 NE ARG A 189 2.106 3.102 46.011 1.00 13.18 N ATOM 754 CZ ARG A 189 0.995 2.438 45.707 1.00 17.20 C ATOM 755 NH1 ARG A 189 0.619 1.401 46.445 1.00 20.34 N ATOM 756 NH2 ARG A 189 0.266 2.806 44.656 1.00 19.73 N ATOM 757 HE ARG A 189 2.372 3.907 45.409 1.00 0.00 H ATOM 758 HH12 ARG A 189 -0.250 0.881 46.207 1.00 0.00 H ATOM 759 HH11 ARG A 189 1.193 1.108 47.261 1.00 0.00 H ATOM 760 HH22 ARG A 189 -0.603 2.286 44.418 1.00 0.00 H ATOM 761 HH21 ARG A 189 0.565 3.613 44.072 1.00 0.00 H ATOM 762 H ARG A 189 4.082 5.335 51.054 1.00 0.00 H ATOM 763 N GLY A 190 3.332 3.615 53.190 1.00 10.16 N ATOM 764 CA GLY A 190 3.572 2.977 54.478 1.00 10.78 C ATOM 765 C GLY A 190 4.971 2.432 54.687 1.00 13.11 C ATOM 766 O GLY A 190 5.224 1.704 55.646 1.00 12.19 O ATOM 767 H GLY A 190 3.451 4.645 53.107 1.00 0.00 H ATOM 768 N LEU A 191 5.887 2.791 53.796 1.00 11.74 N ATOM 769 CA LEU A 191 7.225 2.207 53.793 1.00 10.35 C ATOM 770 C LEU A 191 8.262 3.165 54.358 1.00 9.51 C ATOM 771 O LEU A 191 8.071 4.381 54.352 1.00 12.27 O ATOM 772 CB LEU A 191 7.619 1.809 52.363 1.00 7.83 C ATOM 773 CG LEU A 191 6.649 0.854 51.668 1.00 11.07 C ATOM 774 CD1 LEU A 191 7.144 0.503 50.268 1.00 14.43 C ATOM 775 CD2 LEU A 191 6.421 -0.415 52.488 1.00 11.42 C ATOM 776 H LEU A 191 5.645 3.507 53.081 1.00 0.00 H ATOM 777 N ASP A 192 9.373 2.615 54.833 1.00 8.14 N ATOM 778 CA ASP A 192 10.486 3.445 55.263 1.00 9.46 C ATOM 779 C ASP A 192 11.292 3.922 54.054 1.00 12.12 C ATOM 780 O ASP A 192 11.888 3.105 53.351 1.00 9.52 O ATOM 781 CB ASP A 192 11.388 2.668 56.228 1.00 11.99 C ATOM 782 CG ASP A 192 12.475 3.528 56.818 1.00 16.48 C ATOM 783 OD1 ASP A 192 13.498 3.741 56.141 1.00 11.00 O ATOM 784 OD2 ASP A 192 12.314 4.007 57.961 1.00 17.08 O ATOM 785 H ASP A 192 9.448 1.580 54.898 1.00 0.00 H ATOM 786 N PRO A 193 11.312 5.243 53.808 1.00 10.29 N ATOM 787 CA PRO A 193 11.973 5.782 52.607 1.00 10.49 C ATOM 788 C PRO A 193 13.462 5.441 52.543 1.00 11.21 C ATOM 789 O PRO A 193 13.979 5.163 51.452 1.00 10.93 O ATOM 790 CB PRO A 193 11.777 7.297 52.732 1.00 16.96 C ATOM 791 CG PRO A 193 10.723 7.485 53.774 1.00 23.94 C ATOM 792 CD PRO A 193 10.755 6.303 54.668 1.00 14.37 C ATOM 793 N ASP A 194 14.152 5.464 53.680 1.00 11.22 N ATOM 794 CA ASP A 194 15.587 5.189 53.660 1.00 12.73 C ATOM 795 C ASP A 194 15.877 3.729 53.319 1.00 12.49 C ATOM 796 O ASP A 194 16.827 3.441 52.584 1.00 11.05 O ATOM 797 CB ASP A 194 16.230 5.569 55.000 1.00 13.16 C ATOM 798 CG ASP A 194 16.107 7.052 55.295 1.00 22.52 C ATOM 799 OD1 ASP A 194 16.553 7.860 54.452 1.00 19.75 O ATOM 800 OD2 ASP A 194 15.543 7.407 56.355 1.00 26.92 O ATOM 801 H ASP A 194 13.673 5.677 54.578 1.00 0.00 H ATOM 802 N GLU A 195 15.054 2.809 53.819 1.00 9.35 N ATOM 803 CA GLU A 195 15.188 1.395 53.457 1.00 9.43 C ATOM 804 C GLU A 195 14.881 1.162 51.971 1.00 8.08 C ATOM 805 O GLU A 195 15.602 0.411 51.300 1.00 9.50 O ATOM 806 CB GLU A 195 14.277 0.516 54.317 1.00 11.97 C ATOM 807 CG GLU A 195 14.760 0.335 55.745 1.00 17.95 C ATOM 808 CD GLU A 195 16.099 -0.388 55.834 1.00 18.88 C ATOM 809 OE1 GLU A 195 16.275 -1.421 55.152 1.00 27.79 O ATOM 810 OE2 GLU A 195 16.979 0.084 56.582 1.00 38.63 O ATOM 811 H GLU A 195 14.303 3.099 54.478 1.00 0.00 H ATOM 812 N VAL A 196 13.818 1.784 51.467 1.00 9.54 N ATOM 813 CA VAL A 196 13.471 1.650 50.051 1.00 8.61 C ATOM 814 C VAL A 196 14.622 2.157 49.162 1.00 10.34 C ATOM 815 O VAL A 196 14.999 1.508 48.177 1.00 8.82 O ATOM 816 CB VAL A 196 12.140 2.395 49.737 1.00 5.85 C ATOM 817 CG1 VAL A 196 11.929 2.588 48.232 1.00 5.19 C ATOM 818 CG2 VAL A 196 10.965 1.626 50.345 1.00 7.73 C ATOM 819 H VAL A 196 13.226 2.373 52.087 1.00 0.00 H ATOM 820 N LEU A 197 15.214 3.291 49.529 1.00 6.94 N ATOM 821 CA LEU A 197 16.364 3.829 48.786 1.00 6.81 C ATOM 822 C LEU A 197 17.594 2.913 48.847 1.00 11.33 C ATOM 823 O LEU A 197 18.312 2.762 47.859 1.00 9.22 O ATOM 824 CB LEU A 197 16.733 5.222 49.318 1.00 7.74 C ATOM 825 CG LEU A 197 15.795 6.359 48.901 1.00 9.00 C ATOM 826 CD1 LEU A 197 15.992 7.581 49.786 1.00 12.09 C ATOM 827 CD2 LEU A 197 15.987 6.730 47.431 1.00 9.57 C ATOM 828 H LEU A 197 14.856 3.807 50.358 1.00 0.00 H ATOM 829 N LYS A 198 17.841 2.306 50.003 1.00 9.71 N ATOM 830 CA LYS A 198 18.979 1.397 50.175 1.00 9.82 C ATOM 831 C LYS A 198 18.947 0.205 49.206 1.00 8.00 C ATOM 832 O LYS A 198 20.001 -0.303 48.792 1.00 10.62 O ATOM 833 CB LYS A 198 19.015 0.896 51.629 1.00 13.70 C ATOM 834 CG LYS A 198 20.050 -0.168 51.919 1.00 25.53 C ATOM 835 CD LYS A 198 19.895 -0.700 53.342 1.00 30.83 C ATOM 836 CE LYS A 198 20.935 -1.767 53.651 1.00 45.19 C ATOM 837 NZ LYS A 198 20.779 -2.306 55.032 1.00 54.56 N ATOM 838 HZ1 LYS A 198 20.888 -1.533 55.719 1.00 0.00 H ATOM 839 HZ2 LYS A 198 19.835 -2.730 55.133 1.00 0.00 H ATOM 840 HZ3 LYS A 198 21.505 -3.030 55.204 1.00 0.00 H ATOM 841 H LYS A 198 17.208 2.481 50.810 1.00 0.00 H ATOM 842 N HIS A 199 17.743 -0.215 48.803 1.00 6.86 N ATOM 843 CA HIS A 199 17.587 -1.388 47.944 1.00 8.21 C ATOM 844 C HIS A 199 17.479 -1.021 46.467 1.00 8.56 C ATOM 845 O HIS A 199 17.138 -1.867 45.641 1.00 7.17 O ATOM 846 CB HIS A 199 16.364 -2.207 48.376 1.00 8.72 C ATOM 847 CG HIS A 199 16.497 -2.787 49.748 1.00 10.22 C ATOM 848 ND1 HIS A 199 17.416 -3.768 50.054 1.00 17.84 N ATOM 849 CD2 HIS A 199 15.845 -2.513 50.902 1.00 16.53 C ATOM 850 CE1 HIS A 199 17.318 -4.078 51.334 1.00 18.74 C ATOM 851 NE2 HIS A 199 16.374 -3.328 51.872 1.00 14.59 N ATOM 852 H HIS A 199 16.896 0.306 49.108 1.00 0.00 H ATOM 853 N ILE A 200 17.753 0.239 46.149 1.00 5.48 N ATOM 854 CA ILE A 200 17.919 0.668 44.772 1.00 4.91 C ATOM 855 C ILE A 200 19.392 0.943 44.478 1.00 8.41 C ATOM 856 O ILE A 200 19.990 1.879 45.041 1.00 10.04 O ATOM 857 CB ILE A 200 17.101 1.938 44.461 1.00 6.95 C ATOM 858 CG1 ILE A 200 15.612 1.689 44.719 1.00 6.99 C ATOM 859 CG2 ILE A 200 17.357 2.408 43.008 1.00 8.97 C ATOM 860 CD1 ILE A 200 14.749 2.942 44.706 1.00 8.86 C ATOM 861 H ILE A 200 17.852 0.940 46.910 1.00 0.00 H ATOM 862 N ALA A 201 19.986 0.109 43.626 1.00 8.85 N ATOM 863 CA ALA A 201 21.379 0.287 43.214 1.00 8.35 C ATOM 864 C ALA A 201 21.420 1.102 41.937 1.00 10.32 C ATOM 865 O ALA A 201 20.844 0.703 40.932 1.00 8.01 O ATOM 866 CB ALA A 201 22.057 -1.056 43.012 1.00 7.66 C ATOM 867 H ALA A 201 19.444 -0.692 43.243 1.00 0.00 H ATOM 868 N TYR A 202 22.132 2.222 41.979 1.00 7.17 N ATOM 869 CA TYR A 202 22.047 3.263 40.956 1.00 6.75 C ATOM 870 C TYR A 202 23.372 3.548 40.254 1.00 9.31 C ATOM 871 O TYR A 202 24.401 3.709 40.912 1.00 8.94 O ATOM 872 CB TYR A 202 21.520 4.544 41.616 1.00 10.30 C ATOM 873 CG TYR A 202 21.433 5.759 40.725 1.00 7.54 C ATOM 874 CD1 TYR A 202 20.405 5.882 39.800 1.00 7.97 C ATOM 875 CD2 TYR A 202 22.345 6.810 40.837 1.00 10.98 C ATOM 876 CE1 TYR A 202 20.298 7.008 38.984 1.00 9.52 C ATOM 877 CE2 TYR A 202 22.252 7.936 40.021 1.00 11.17 C ATOM 878 CZ TYR A 202 21.223 8.028 39.101 1.00 8.37 C ATOM 879 OH TYR A 202 21.113 9.149 38.299 1.00 9.62 O ATOM 880 HH TYR A 202 20.328 9.052 37.703 1.00 0.00 H ATOM 881 H TYR A 202 22.782 2.366 42.778 1.00 0.00 H ATOM 882 N ALA A 203 23.334 3.627 38.923 1.00 6.93 N ATOM 883 CA ALA A 203 24.502 4.038 38.129 1.00 7.73 C ATOM 884 C ALA A 203 24.102 4.952 36.979 1.00 8.15 C ATOM 885 O ALA A 203 23.065 4.736 36.338 1.00 8.26 O ATOM 886 CB ALA A 203 25.244 2.816 37.579 1.00 10.35 C ATOM 887 H ALA A 203 22.449 3.390 38.430 1.00 0.00 H ATOM 888 N ARG A 204 24.939 5.953 36.703 1.00 8.60 N ATOM 889 CA ARG A 204 24.765 6.818 35.542 1.00 8.21 C ATOM 890 C ARG A 204 25.617 6.313 34.390 1.00 7.96 C ATOM 891 O ARG A 204 26.802 6.051 34.563 1.00 11.43 O ATOM 892 CB ARG A 204 25.139 8.260 35.874 1.00 9.20 C ATOM 893 CG ARG A 204 24.133 8.920 36.804 1.00 9.28 C ATOM 894 CD ARG A 204 24.525 10.336 37.192 1.00 11.60 C ATOM 895 NE ARG A 204 23.425 10.959 37.934 1.00 13.90 N ATOM 896 CZ ARG A 204 23.364 12.247 38.256 1.00 14.23 C ATOM 897 NH1 ARG A 204 24.357 13.060 37.927 1.00 15.36 N ATOM 898 NH2 ARG A 204 22.314 12.718 38.917 1.00 16.54 N ATOM 899 HE ARG A 204 22.636 10.350 38.230 1.00 0.00 H ATOM 900 HH12 ARG A 204 24.309 14.068 38.179 1.00 0.00 H ATOM 901 HH11 ARG A 204 25.184 12.690 37.417 1.00 0.00 H ATOM 902 HH22 ARG A 204 22.267 13.726 39.168 1.00 0.00 H ATOM 903 HH21 ARG A 204 21.538 12.079 39.184 1.00 0.00 H ATOM 904 H ARG A 204 25.745 6.123 37.339 1.00 0.00 H ATOM 905 N ALA A 205 24.998 6.167 33.229 1.00 5.87 N ATOM 906 CA ALA A 205 25.713 5.794 32.015 1.00 6.59 C ATOM 907 C ALA A 205 26.146 7.047 31.270 1.00 8.62 C ATOM 908 O ALA A 205 25.314 7.907 30.946 1.00 8.17 O ATOM 909 CB ALA A 205 24.839 4.915 31.134 1.00 8.05 C ATOM 910 H ALA A 205 23.971 6.323 33.182 1.00 0.00 H ATOM 911 N PHE A 206 27.450 7.144 30.999 1.00 6.18 N ATOM 912 CA PHE A 206 28.044 8.339 30.380 1.00 8.08 C ATOM 913 C PHE A 206 27.766 8.457 28.877 1.00 9.97 C ATOM 914 O PHE A 206 27.611 9.564 28.356 1.00 9.10 O ATOM 915 CB PHE A 206 29.560 8.348 30.630 1.00 8.94 C ATOM 916 CG PHE A 206 30.267 9.550 30.061 1.00 15.29 C ATOM 917 CD1 PHE A 206 30.319 10.739 30.770 1.00 17.84 C ATOM 918 CD2 PHE A 206 30.892 9.485 28.826 1.00 14.79 C ATOM 919 CE1 PHE A 206 30.978 11.852 30.254 1.00 23.14 C ATOM 920 CE2 PHE A 206 31.548 10.600 28.301 1.00 17.80 C ATOM 921 CZ PHE A 206 31.586 11.778 29.019 1.00 19.94 C ATOM 922 H PHE A 206 28.070 6.343 31.235 1.00 0.00 H ATOM 923 N ASN A 207 27.726 7.313 28.198 1.00 8.43 N ATOM 924 CA ASN A 207 27.459 7.237 26.765 1.00 6.79 C ATOM 925 C ASN A 207 26.909 5.837 26.445 1.00 7.51 C ATOM 926 O ASN A 207 26.746 5.017 27.356 1.00 7.86 O ATOM 927 CB ASN A 207 28.729 7.573 25.949 1.00 7.26 C ATOM 928 CG ASN A 207 29.889 6.605 26.196 1.00 7.46 C ATOM 929 OD1 ASN A 207 29.702 5.433 26.532 1.00 8.47 O ATOM 930 ND2 ASN A 207 31.111 7.097 25.972 1.00 11.54 N ATOM 931 HD22 ASN A 207 31.228 8.091 25.690 1.00 0.00 H ATOM 932 HD21 ASN A 207 31.945 6.486 26.080 1.00 0.00 H ATOM 933 H ASN A 207 27.894 6.427 28.716 1.00 0.00 H ATOM 934 N SER A 208 26.611 5.544 25.183 1.00 7.35 N ATOM 935 CA SER A 208 25.950 4.268 24.879 1.00 5.44 C ATOM 936 C SER A 208 26.864 3.061 25.101 1.00 7.20 C ATOM 937 O SER A 208 26.389 1.971 25.406 1.00 7.55 O ATOM 938 CB SER A 208 25.404 4.244 23.441 1.00 5.87 C ATOM 939 OG SER A 208 26.429 4.097 22.464 1.00 9.19 O ATOM 940 HG SER A 208 27.062 4.855 22.535 1.00 0.00 H ATOM 941 H SER A 208 26.843 6.211 24.419 1.00 0.00 H ATOM 942 N ASN A 209 28.172 3.246 24.932 1.00 8.17 N ATOM 943 CA ASN A 209 29.113 2.147 25.134 1.00 8.31 C ATOM 944 C ASN A 209 29.261 1.778 26.615 1.00 7.56 C ATOM 945 O ASN A 209 29.387 0.601 26.969 1.00 6.19 O ATOM 946 CB ASN A 209 30.476 2.514 24.538 1.00 6.92 C ATOM 947 CG ASN A 209 30.489 2.418 23.018 1.00 12.39 C ATOM 948 OD1 ASN A 209 29.990 1.448 22.445 1.00 16.68 O ATOM 949 ND2 ASN A 209 31.052 3.427 22.361 1.00 17.53 N ATOM 950 HD22 ASN A 209 31.461 4.226 22.886 1.00 0.00 H ATOM 951 HD21 ASN A 209 31.083 3.418 21.322 1.00 0.00 H ATOM 952 H ASN A 209 28.527 4.183 24.653 1.00 0.00 H ATOM 953 N HIS A 210 29.250 2.802 27.462 1.00 6.22 N ATOM 954 CA HIS A 210 29.262 2.633 28.913 1.00 6.46 C ATOM 955 C HIS A 210 27.940 1.996 29.354 1.00 7.93 C ATOM 956 O HIS A 210 27.929 1.103 30.189 1.00 7.01 O ATOM 957 CB HIS A 210 29.488 3.980 29.597 1.00 6.60 C ATOM 958 CG HIS A 210 29.643 3.894 31.081 1.00 5.71 C ATOM 959 ND1 HIS A 210 29.191 4.883 31.926 1.00 9.97 N ATOM 960 CD2 HIS A 210 30.219 2.953 31.871 1.00 6.55 C ATOM 961 CE1 HIS A 210 29.469 4.551 33.176 1.00 10.98 C ATOM 962 NE2 HIS A 210 30.093 3.386 33.171 1.00 8.06 N ATOM 963 H HIS A 210 29.232 3.767 27.074 1.00 0.00 H ATOM 964 N GLN A 211 26.835 2.459 28.774 1.00 6.09 N ATOM 965 CA GLN A 211 25.522 1.869 29.007 1.00 5.37 C ATOM 966 C GLN A 211 25.521 0.361 28.746 1.00 5.51 C ATOM 967 O GLN A 211 24.967 -0.424 29.540 1.00 7.02 O ATOM 968 CB GLN A 211 24.487 2.571 28.123 1.00 4.79 C ATOM 969 CG GLN A 211 23.037 2.169 28.354 1.00 5.12 C ATOM 970 CD GLN A 211 22.096 2.925 27.438 1.00 6.39 C ATOM 971 OE1 GLN A 211 22.342 4.084 27.109 1.00 7.85 O ATOM 972 NE2 GLN A 211 20.998 2.277 27.033 1.00 4.98 N ATOM 973 HE22 GLN A 211 20.831 1.296 27.337 1.00 0.00 H ATOM 974 HE21 GLN A 211 20.311 2.754 26.414 1.00 0.00 H ATOM 975 H GLN A 211 26.911 3.272 28.130 1.00 0.00 H ATOM 976 N MET A 212 26.167 -0.049 27.652 1.00 4.95 N ATOM 977 CA MET A 212 26.210 -1.463 27.285 1.00 5.15 C ATOM 978 C MET A 212 27.066 -2.245 28.287 1.00 6.02 C ATOM 979 O MET A 212 26.688 -3.334 28.702 1.00 6.50 O ATOM 980 CB MET A 212 26.719 -1.631 25.842 1.00 7.22 C ATOM 981 CG MET A 212 25.684 -1.130 24.813 1.00 7.51 C ATOM 982 SD MET A 212 26.098 -1.479 23.086 1.00 13.36 S ATOM 983 CE MET A 212 26.172 -3.263 23.094 1.00 19.43 C ATOM 984 H MET A 212 26.648 0.650 27.051 1.00 0.00 H ATOM 985 N LEU A 213 28.196 -1.672 28.706 1.00 6.49 N ATOM 986 CA LEU A 213 29.075 -2.337 29.678 1.00 8.26 C ATOM 987 C LEU A 213 28.401 -2.469 31.052 1.00 7.51 C ATOM 988 O LEU A 213 28.582 -3.477 31.757 1.00 7.24 O ATOM 989 CB LEU A 213 30.405 -1.575 29.799 1.00 6.07 C ATOM 990 CG LEU A 213 31.487 -2.200 30.690 1.00 7.08 C ATOM 991 CD1 LEU A 213 31.850 -3.591 30.186 1.00 10.35 C ATOM 992 CD2 LEU A 213 32.716 -1.296 30.716 1.00 7.71 C ATOM 993 H LEU A 213 28.460 -0.736 28.337 1.00 0.00 H ATOM 994 N LEU A 214 27.591 -1.480 31.412 1.00 6.29 N ATOM 995 CA LEU A 214 26.912 -1.505 32.711 1.00 4.89 C ATOM 996 C LEU A 214 25.952 -2.692 32.868 1.00 8.85 C ATOM 997 O LEU A 214 25.680 -3.128 33.991 1.00 6.43 O ATOM 998 CB LEU A 214 26.179 -0.177 32.945 1.00 7.37 C ATOM 999 CG LEU A 214 27.065 0.951 33.498 1.00 6.82 C ATOM 1000 CD1 LEU A 214 26.383 2.296 33.289 1.00 8.89 C ATOM 1001 CD2 LEU A 214 27.379 0.723 34.986 1.00 8.96 C ATOM 1002 H LEU A 214 27.437 -0.680 30.766 1.00 0.00 H ATOM 1003 N VAL A 215 25.446 -3.223 31.758 1.00 7.02 N ATOM 1004 CA VAL A 215 24.654 -4.463 31.827 1.00 8.35 C ATOM 1005 C VAL A 215 25.508 -5.644 32.299 1.00 11.38 C ATOM 1006 O VAL A 215 25.057 -6.464 33.099 1.00 9.57 O ATOM 1007 CB VAL A 215 24.004 -4.803 30.477 1.00 8.28 C ATOM 1008 CG1 VAL A 215 23.169 -6.067 30.583 1.00 11.91 C ATOM 1009 CG2 VAL A 215 23.143 -3.657 30.034 1.00 7.41 C ATOM 1010 H VAL A 215 25.610 -2.762 30.840 1.00 0.00 H ATOM 1011 N GLN A 216 26.748 -5.731 31.823 1.00 10.52 N ATOM 1012 CA GLN A 216 27.669 -6.756 32.323 1.00 10.92 C ATOM 1013 C GLN A 216 28.009 -6.525 33.789 1.00 10.63 C ATOM 1014 O GLN A 216 28.095 -7.468 34.579 1.00 11.57 O ATOM 1015 CB GLN A 216 28.955 -6.777 31.494 1.00 13.06 C ATOM 1016 CG GLN A 216 28.716 -6.684 29.997 1.00 29.47 C ATOM 1017 CD GLN A 216 27.928 -7.857 29.460 1.00 34.67 C ATOM 1018 OE1 GLN A 216 27.959 -8.951 30.025 1.00 36.61 O ATOM 1019 NE2 GLN A 216 27.212 -7.638 28.362 1.00 28.20 N ATOM 1020 HE22 GLN A 216 27.215 -6.698 27.918 1.00 0.00 H ATOM 1021 HE21 GLN A 216 26.648 -8.407 27.947 1.00 0.00 H ATOM 1022 H GLN A 216 27.066 -5.066 31.090 1.00 0.00 H ATOM 1023 N GLN A 217 28.221 -5.270 34.155 1.00 7.80 N ATOM 1024 CA GLN A 217 28.482 -4.932 35.550 1.00 7.30 C ATOM 1025 C GLN A 217 27.324 -5.314 36.478 1.00 10.12 C ATOM 1026 O GLN A 217 27.554 -5.817 37.583 1.00 11.31 O ATOM 1027 CB GLN A 217 28.786 -3.439 35.684 1.00 8.95 C ATOM 1028 CG GLN A 217 30.087 -2.997 35.029 1.00 10.94 C ATOM 1029 CD GLN A 217 30.257 -1.487 35.043 1.00 8.95 C ATOM 1030 OE1 GLN A 217 30.342 -0.861 36.109 1.00 10.96 O ATOM 1031 NE2 GLN A 217 30.291 -0.890 33.863 1.00 7.36 N ATOM 1032 HE22 GLN A 217 30.216 -1.454 32.992 1.00 0.00 H ATOM 1033 HE21 GLN A 217 30.392 0.143 33.806 1.00 0.00 H ATOM 1034 H GLN A 217 28.201 -4.516 33.439 1.00 0.00 H ATOM 1035 N ALA A 218 26.087 -5.080 36.036 1.00 6.04 N ATOM 1036 CA ALA A 218 24.909 -5.373 36.850 1.00 6.83 C ATOM 1037 C ALA A 218 24.832 -6.853 37.225 1.00 8.69 C ATOM 1038 O ALA A 218 24.326 -7.198 38.298 1.00 7.71 O ATOM 1039 CB ALA A 218 23.636 -4.930 36.104 1.00 6.56 C ATOM 1040 H ALA A 218 25.957 -4.678 35.086 1.00 0.00 H ATOM 1041 N GLU A 219 25.337 -7.728 36.357 1.00 8.24 N ATOM 1042 CA GLU A 219 25.247 -9.172 36.613 1.00 6.59 C ATOM 1043 C GLU A 219 25.974 -9.559 37.899 1.00 8.84 C ATOM 1044 O GLU A 219 25.561 -10.503 38.580 1.00 8.04 O ATOM 1045 CB GLU A 219 25.780 -9.977 35.405 1.00 7.62 C ATOM 1046 CG GLU A 219 25.579 -11.487 35.569 1.00 10.04 C ATOM 1047 CD GLU A 219 25.823 -12.280 34.291 1.00 7.78 C ATOM 1048 OE1 GLU A 219 26.161 -11.675 33.245 1.00 11.36 O ATOM 1049 OE2 GLU A 219 25.666 -13.521 34.333 1.00 8.45 O ATOM 1050 H GLU A 219 25.799 -7.386 35.490 1.00 0.00 H ATOM 1051 N ASP A 220 27.016 -8.815 38.277 1.00 9.02 N ATOM 1052 CA ASP A 220 27.724 -9.111 39.522 1.00 10.63 C ATOM 1053 C ASP A 220 26.827 -8.981 40.759 1.00 8.35 C ATOM 1054 O ASP A 220 26.798 -9.882 41.602 1.00 8.24 O ATOM 1055 CB ASP A 220 28.947 -8.197 39.691 1.00 12.87 C ATOM 1056 CG ASP A 220 30.085 -8.548 38.747 1.00 16.09 C ATOM 1057 OD1 ASP A 220 30.143 -9.691 38.244 1.00 20.10 O ATOM 1058 OD2 ASP A 220 30.939 -7.667 38.515 1.00 28.75 O ATOM 1059 H ASP A 220 27.326 -8.020 37.683 1.00 0.00 H ATOM 1060 N MET A 221 26.107 -7.865 40.882 1.00 9.05 N ATOM 1061 CA MET A 221 25.216 -7.688 42.025 1.00 10.24 C ATOM 1062 C MET A 221 24.021 -8.641 41.941 1.00 7.68 C ATOM 1063 O MET A 221 23.528 -9.108 42.965 1.00 7.93 O ATOM 1064 CB MET A 221 24.729 -6.241 42.134 1.00 12.20 C ATOM 1065 CG MET A 221 23.775 -6.004 43.298 1.00 17.26 C ATOM 1066 SD MET A 221 23.191 -4.304 43.449 1.00 21.67 S ATOM 1067 CE MET A 221 24.668 -3.492 44.061 1.00 30.44 C ATOM 1068 H MET A 221 26.180 -7.119 40.162 1.00 0.00 H ATOM 1069 N ILE A 222 23.543 -8.913 40.730 1.00 6.49 N ATOM 1070 CA ILE A 222 22.436 -9.866 40.572 1.00 5.06 C ATOM 1071 C ILE A 222 22.820 -11.236 41.141 1.00 8.42 C ATOM 1072 O ILE A 222 22.065 -11.816 41.927 1.00 8.62 O ATOM 1073 CB ILE A 222 22.009 -9.982 39.089 1.00 8.18 C ATOM 1074 CG1 ILE A 222 21.359 -8.667 38.642 1.00 7.00 C ATOM 1075 CG2 ILE A 222 21.053 -11.158 38.883 1.00 8.93 C ATOM 1076 CD1 ILE A 222 21.258 -8.504 37.117 1.00 5.99 C ATOM 1077 H ILE A 222 23.953 -8.450 39.894 1.00 0.00 H ATOM 1078 N LYS A 223 23.999 -11.736 40.780 1.00 7.18 N ATOM 1079 CA LYS A 223 24.483 -13.004 41.335 1.00 8.32 C ATOM 1080 C LYS A 223 24.611 -12.956 42.852 1.00 13.60 C ATOM 1081 O LYS A 223 24.227 -13.904 43.549 1.00 13.64 O ATOM 1082 CB LYS A 223 25.835 -13.378 40.733 1.00 8.55 C ATOM 1083 CG LYS A 223 25.801 -13.800 39.283 1.00 8.80 C ATOM 1084 CD LYS A 223 27.228 -13.976 38.786 1.00 10.72 C ATOM 1085 CE LYS A 223 27.273 -14.594 37.415 1.00 14.48 C ATOM 1086 NZ LYS A 223 28.688 -14.628 36.909 1.00 20.74 N ATOM 1087 HZ1 LYS A 223 29.060 -13.658 36.859 1.00 0.00 H ATOM 1088 HZ2 LYS A 223 29.273 -15.192 37.557 1.00 0.00 H ATOM 1089 HZ3 LYS A 223 28.706 -15.057 35.962 1.00 0.00 H ATOM 1090 H LYS A 223 24.586 -11.220 40.094 1.00 0.00 H ATOM 1091 N GLU A 224 25.147 -11.854 43.360 1.00 7.05 N ATOM 1092 CA GLU A 224 25.363 -11.715 44.800 1.00 11.88 C ATOM 1093 C GLU A 224 24.073 -11.798 45.612 1.00 17.57 C ATOM 1094 O GLU A 224 24.031 -12.451 46.657 1.00 16.02 O ATOM 1095 CB GLU A 224 26.059 -10.395 45.100 1.00 11.30 C ATOM 1096 CG GLU A 224 27.501 -10.324 44.639 1.00 26.87 C ATOM 1097 CD GLU A 224 28.130 -8.975 44.940 1.00 41.30 C ATOM 1098 OE1 GLU A 224 27.384 -8.045 45.318 1.00 40.57 O ATOM 1099 OE2 GLU A 224 29.366 -8.845 44.801 1.00 52.86 O ATOM 1100 H GLU A 224 25.418 -11.077 42.724 1.00 0.00 H ATOM 1101 N LEU A 225 23.021 -11.139 45.133 1.00 10.51 N ATOM 1102 CA LEU A 225 21.781 -11.034 45.907 1.00 10.32 C ATOM 1103 C LEU A 225 20.803 -12.175 45.641 1.00 10.56 C ATOM 1104 O LEU A 225 19.751 -12.267 46.276 1.00 9.31 O ATOM 1105 CB LEU A 225 21.093 -9.696 45.611 1.00 13.10 C ATOM 1106 CG LEU A 225 21.881 -8.441 46.000 1.00 16.74 C ATOM 1107 CD1 LEU A 225 21.064 -7.180 45.731 1.00 16.07 C ATOM 1108 CD2 LEU A 225 22.311 -8.499 47.457 1.00 18.16 C ATOM 1109 H LEU A 225 23.080 -10.692 44.196 1.00 0.00 H ATOM 1110 N LEU A 226 21.167 -13.044 44.708 1.00 8.52 N ATOM 1111 CA LEU A 226 20.263 -14.046 44.170 1.00 11.23 C ATOM 1112 C LEU A 226 19.619 -14.906 45.257 1.00 19.23 C ATOM 1113 O LEU A 226 18.433 -15.225 45.175 1.00 19.33 O ATOM 1114 CB LEU A 226 21.016 -14.924 43.169 1.00 12.84 C ATOM 1115 CG LEU A 226 20.247 -15.777 42.166 1.00 15.78 C ATOM 1116 CD1 LEU A 226 19.220 -14.973 41.368 1.00 12.36 C ATOM 1117 CD2 LEU A 226 21.272 -16.423 41.237 1.00 15.64 C ATOM 1118 H LEU A 226 22.141 -13.007 44.346 1.00 0.00 H ATOM 1119 N ASN A 227 20.390 -15.262 46.279 1.00 18.34 N ATOM 1120 CA ASN A 227 19.855 -16.101 47.352 1.00 27.74 C ATOM 1121 C ASN A 227 19.638 -15.382 48.683 1.00 21.50 C ATOM 1122 O ASN A 227 19.488 -16.028 49.724 1.00 23.68 O ATOM 1123 CB ASN A 227 20.763 -17.307 47.568 1.00 35.47 C ATOM 1124 CG ASN A 227 20.791 -18.221 46.367 1.00 25.16 C ATOM 1125 OD1 ASN A 227 21.859 -18.596 45.880 1.00 39.62 O ATOM 1126 ND2 ASN A 227 19.613 -18.567 45.861 1.00 34.23 N ATOM 1127 HD22 ASN A 227 18.736 -18.227 46.305 1.00 0.00 H ATOM 1128 HD21 ASN A 227 19.567 -19.178 45.021 1.00 0.00 H ATOM 1129 H ASN A 227 21.379 -14.943 46.317 1.00 0.00 H ATOM 1130 N THR A 228 19.624 -14.055 48.659 1.00 18.68 N ATOM 1131 CA THR A 228 19.176 -13.287 49.817 1.00 11.97 C ATOM 1132 C THR A 228 17.651 -13.215 49.828 1.00 14.72 C ATOM 1133 O THR A 228 16.985 -13.737 48.931 1.00 14.79 O ATOM 1134 CB THR A 228 19.747 -11.857 49.826 1.00 16.26 C ATOM 1135 OG1 THR A 228 19.135 -11.087 48.778 1.00 14.12 O ATOM 1136 CG2 THR A 228 21.259 -11.882 49.630 1.00 19.67 C ATOM 1137 HG1 THR A 228 19.324 -11.512 47.904 1.00 0.00 H ATOM 1138 H THR A 228 19.937 -13.555 47.803 1.00 0.00 H ATOM 1139 N ASP A 229 17.110 -12.554 50.847 1.00 15.43 N ATOM 1140 CA ASP A 229 15.669 -12.391 50.981 1.00 15.37 C ATOM 1141 C ASP A 229 15.133 -11.320 50.036 1.00 11.37 C ATOM 1142 O ASP A 229 13.917 -11.174 49.880 1.00 12.16 O ATOM 1143 CB ASP A 229 15.305 -12.040 52.429 1.00 15.96 C ATOM 1144 CG ASP A 229 15.872 -10.700 52.869 1.00 16.11 C ATOM 1145 OD1 ASP A 229 17.010 -10.367 52.480 1.00 21.68 O ATOM 1146 OD2 ASP A 229 15.174 -9.972 53.609 1.00 29.30 O ATOM 1147 H ASP A 229 17.734 -12.141 51.569 1.00 0.00 H ATOM 1148 N ARG A 230 16.042 -10.560 49.427 1.00 12.28 N ATOM 1149 CA ARG A 230 15.655 -9.523 48.474 1.00 9.99 C ATOM 1150 C ARG A 230 16.528 -9.570 47.208 1.00 8.10 C ATOM 1151 O ARG A 230 17.328 -8.677 46.957 1.00 9.32 O ATOM 1152 CB ARG A 230 15.711 -8.127 49.128 1.00 12.70 C ATOM 1153 CG ARG A 230 14.653 -7.925 50.219 1.00 13.54 C ATOM 1154 CD ARG A 230 14.582 -6.494 50.732 1.00 12.84 C ATOM 1155 NE ARG A 230 13.522 -6.407 51.727 1.00 18.44 N ATOM 1156 CZ ARG A 230 12.260 -6.117 51.439 1.00 14.68 C ATOM 1157 NH1 ARG A 230 11.918 -5.842 50.187 1.00 15.18 N ATOM 1158 NH2 ARG A 230 11.350 -6.092 52.405 1.00 19.46 N ATOM 1159 HE ARG A 230 13.769 -6.583 52.722 1.00 0.00 H ATOM 1160 HH12 ARG A 230 10.930 -5.614 49.956 1.00 0.00 H ATOM 1161 HH11 ARG A 230 12.638 -5.854 49.437 1.00 0.00 H ATOM 1162 HH22 ARG A 230 10.360 -5.865 52.181 1.00 0.00 H ATOM 1163 HH21 ARG A 230 11.627 -6.300 53.386 1.00 0.00 H ATOM 1164 H ARG A 230 17.050 -10.708 49.635 1.00 0.00 H ATOM 1165 N PRO A 231 16.350 -10.616 46.387 1.00 6.64 N ATOM 1166 CA PRO A 231 17.083 -10.697 45.114 1.00 7.38 C ATOM 1167 C PRO A 231 16.683 -9.560 44.185 1.00 8.09 C ATOM 1168 O PRO A 231 15.596 -8.998 44.360 1.00 7.45 O ATOM 1169 CB PRO A 231 16.641 -12.048 44.544 1.00 9.55 C ATOM 1170 CG PRO A 231 15.261 -12.250 45.111 1.00 10.53 C ATOM 1171 CD PRO A 231 15.350 -11.692 46.514 1.00 10.44 C ATOM 1172 N VAL A 232 17.526 -9.237 43.208 1.00 5.97 N ATOM 1173 CA VAL A 232 17.145 -8.244 42.208 1.00 6.14 C ATOM 1174 C VAL A 232 15.931 -8.756 41.442 1.00 5.64 C ATOM 1175 O VAL A 232 15.943 -9.885 40.934 1.00 7.19 O ATOM 1176 CB VAL A 232 18.294 -7.942 41.232 1.00 5.65 C ATOM 1177 CG1 VAL A 232 17.825 -6.982 40.138 1.00 9.20 C ATOM 1178 CG2 VAL A 232 19.508 -7.370 41.983 1.00 7.10 C ATOM 1179 H VAL A 232 18.459 -9.693 43.156 1.00 0.00 H ATOM 1180 N LYS A 233 14.881 -7.938 41.372 1.00 4.46 N ATOM 1181 CA LYS A 233 13.679 -8.333 40.635 1.00 4.18 C ATOM 1182 C LYS A 233 13.275 -7.303 39.563 1.00 6.40 C ATOM 1183 O LYS A 233 12.390 -7.559 38.749 1.00 6.20 O ATOM 1184 CB LYS A 233 12.516 -8.585 41.607 1.00 7.68 C ATOM 1185 CG LYS A 233 12.653 -9.921 42.366 1.00 7.96 C ATOM 1186 CD LYS A 233 12.403 -11.103 41.418 1.00 6.86 C ATOM 1187 CE LYS A 233 13.296 -12.285 41.765 1.00 13.05 C ATOM 1188 NZ LYS A 233 13.031 -13.465 40.901 1.00 14.95 N ATOM 1189 HZ1 LYS A 233 12.041 -13.763 41.017 1.00 0.00 H ATOM 1190 HZ2 LYS A 233 13.203 -13.211 39.907 1.00 0.00 H ATOM 1191 HZ3 LYS A 233 13.663 -14.243 41.176 1.00 0.00 H ATOM 1192 H LYS A 233 14.916 -7.012 41.844 1.00 0.00 H ATOM 1193 N LEU A 234 13.948 -6.153 39.551 1.00 7.63 N ATOM 1194 CA LEU A 234 13.653 -5.076 38.598 1.00 6.27 C ATOM 1195 C LEU A 234 14.944 -4.395 38.145 1.00 5.49 C ATOM 1196 O LEU A 234 15.747 -4.001 38.990 1.00 5.87 O ATOM 1197 CB LEU A 234 12.709 -4.044 39.228 1.00 6.02 C ATOM 1198 CG LEU A 234 12.295 -2.825 38.391 1.00 5.92 C ATOM 1199 CD1 LEU A 234 11.406 -3.278 37.248 1.00 6.51 C ATOM 1200 CD2 LEU A 234 11.556 -1.814 39.273 1.00 7.90 C ATOM 1201 H LEU A 234 14.711 -6.013 40.243 1.00 0.00 H ATOM 1202 N LEU A 235 15.144 -4.286 36.823 1.00 5.06 N ATOM 1203 CA LEU A 235 16.261 -3.543 36.237 1.00 4.21 C ATOM 1204 C LEU A 235 15.671 -2.482 35.318 1.00 5.59 C ATOM 1205 O LEU A 235 14.955 -2.812 34.369 1.00 6.55 O ATOM 1206 CB LEU A 235 17.201 -4.475 35.472 1.00 6.55 C ATOM 1207 CG LEU A 235 18.303 -3.860 34.604 1.00 7.23 C ATOM 1208 CD1 LEU A 235 19.182 -2.925 35.403 1.00 10.04 C ATOM 1209 CD2 LEU A 235 19.136 -4.984 33.978 1.00 11.41 C ATOM 1210 H LEU A 235 14.471 -4.753 36.182 1.00 0.00 H ATOM 1211 N ILE A 236 15.937 -1.220 35.625 1.00 4.11 N ATOM 1212 CA ILE A 236 15.449 -0.079 34.848 1.00 4.57 C ATOM 1213 C ILE A 236 16.560 0.513 33.988 1.00 5.01 C ATOM 1214 O ILE A 236 17.668 0.727 34.473 1.00 7.20 O ATOM 1215 CB ILE A 236 14.892 1.017 35.793 1.00 7.02 C ATOM 1216 CG1 ILE A 236 13.576 0.539 36.415 1.00 8.62 C ATOM 1217 CG2 ILE A 236 14.698 2.356 35.073 1.00 7.66 C ATOM 1218 CD1 ILE A 236 13.150 1.325 37.643 1.00 11.52 C ATOM 1219 H ILE A 236 16.524 -1.030 36.463 1.00 0.00 H ATOM 1220 N VAL A 237 16.258 0.770 32.712 1.00 7.11 N ATOM 1221 CA VAL A 237 17.132 1.573 31.853 1.00 6.25 C ATOM 1222 C VAL A 237 16.316 2.762 31.346 1.00 3.46 C ATOM 1223 O VAL A 237 15.354 2.588 30.591 1.00 6.37 O ATOM 1224 CB VAL A 237 17.703 0.760 30.665 1.00 6.69 C ATOM 1225 CG1 VAL A 237 18.757 1.587 29.892 1.00 7.87 C ATOM 1226 CG2 VAL A 237 18.315 -0.544 31.174 1.00 6.93 C ATOM 1227 H VAL A 237 15.375 0.388 32.316 1.00 0.00 H ATOM 1228 N ASP A 238 16.695 3.960 31.778 1.00 6.04 N ATOM 1229 CA ASP A 238 15.968 5.204 31.509 1.00 5.26 C ATOM 1230 C ASP A 238 17.002 6.299 31.198 1.00 8.55 C ATOM 1231 O ASP A 238 17.610 6.822 32.127 1.00 8.61 O ATOM 1232 CB ASP A 238 15.103 5.555 32.735 1.00 7.24 C ATOM 1233 CG ASP A 238 14.247 6.797 32.551 1.00 10.39 C ATOM 1234 OD1 ASP A 238 13.962 7.189 31.409 1.00 7.84 O ATOM 1235 OD2 ASP A 238 13.842 7.380 33.585 1.00 12.79 O ATOM 1236 H ASP A 238 17.565 4.019 32.345 1.00 0.00 H ATOM 1237 N SER A 239 17.250 6.656 29.932 1.00 6.73 N ATOM 1238 CA SER A 239 16.541 6.210 28.722 1.00 10.05 C ATOM 1239 C SER A 239 17.275 5.098 27.984 1.00 10.58 C ATOM 1240 O SER A 239 18.506 5.119 27.896 1.00 9.32 O ATOM 1241 CB SER A 239 16.366 7.414 27.785 1.00 9.71 C ATOM 1242 OG SER A 239 16.011 7.047 26.455 1.00 8.20 O ATOM 1243 HG SER A 239 15.154 6.552 26.468 1.00 0.00 H ATOM 1244 H SER A 239 18.033 7.325 29.787 1.00 0.00 H ATOM 1245 N LEU A 240 16.536 4.145 27.424 1.00 4.67 N ATOM 1246 CA LEU A 240 17.163 3.079 26.646 1.00 6.57 C ATOM 1247 C LEU A 240 17.889 3.615 25.404 1.00 7.81 C ATOM 1248 O LEU A 240 18.943 3.105 25.011 1.00 6.87 O ATOM 1249 CB LEU A 240 16.109 2.056 26.206 1.00 6.89 C ATOM 1250 CG LEU A 240 16.580 0.889 25.337 1.00 8.22 C ATOM 1251 CD1 LEU A 240 17.360 -0.117 26.191 1.00 11.67 C ATOM 1252 CD2 LEU A 240 15.398 0.231 24.616 1.00 10.25 C ATOM 1253 H LEU A 240 15.503 4.158 27.541 1.00 0.00 H ATOM 1254 N THR A 241 17.319 4.658 24.801 1.00 6.56 N ATOM 1255 CA THR A 241 17.688 5.057 23.438 1.00 6.05 C ATOM 1256 C THR A 241 18.354 6.420 23.281 1.00 9.44 C ATOM 1257 O THR A 241 18.897 6.699 22.203 1.00 9.07 O ATOM 1258 CB THR A 241 16.442 5.059 22.534 1.00 6.56 C ATOM 1259 OG1 THR A 241 15.405 5.820 23.171 1.00 7.81 O ATOM 1260 CG2 THR A 241 15.946 3.627 22.293 1.00 7.79 C ATOM 1261 HG1 THR A 241 14.600 5.826 22.595 1.00 0.00 H ATOM 1262 H THR A 241 16.594 5.203 25.310 1.00 0.00 H ATOM 1263 N SER A 242 18.316 7.266 24.311 1.00 7.69 N ATOM 1264 CA SER A 242 18.783 8.660 24.168 1.00 6.02 C ATOM 1265 C SER A 242 20.251 8.762 23.713 1.00 9.30 C ATOM 1266 O SER A 242 20.561 9.535 22.800 1.00 9.69 O ATOM 1267 CB SER A 242 18.580 9.455 25.479 1.00 9.14 C ATOM 1268 OG SER A 242 19.404 8.993 26.541 1.00 10.92 O ATOM 1269 HG SER A 242 20.355 9.079 26.280 1.00 0.00 H ATOM 1270 H SER A 242 17.952 6.939 25.229 1.00 0.00 H ATOM 1271 N HIS A 243 21.147 8.001 24.337 1.00 6.00 N ATOM 1272 CA HIS A 243 22.561 8.013 23.918 1.00 7.96 C ATOM 1273 C HIS A 243 22.740 7.490 22.491 1.00 8.02 C ATOM 1274 O HIS A 243 23.564 8.016 21.725 1.00 9.02 O ATOM 1275 CB HIS A 243 23.422 7.162 24.863 1.00 6.81 C ATOM 1276 CG HIS A 243 23.754 7.812 26.175 1.00 5.93 C ATOM 1277 ND1 HIS A 243 24.058 9.150 26.296 1.00 8.04 N ATOM 1278 CD2 HIS A 243 23.865 7.286 27.422 1.00 6.42 C ATOM 1279 CE1 HIS A 243 24.343 9.422 27.562 1.00 11.87 C ATOM 1280 NE2 HIS A 243 24.230 8.309 28.263 1.00 7.72 N ATOM 1281 H HIS A 243 20.848 7.393 25.126 1.00 0.00 H ATOM 1282 N PHE A 244 22.011 6.425 22.147 1.00 6.86 N ATOM 1283 CA PHE A 244 22.113 5.833 20.805 1.00 7.34 C ATOM 1284 C PHE A 244 21.632 6.828 19.741 1.00 8.00 C ATOM 1285 O PHE A 244 22.206 6.915 18.647 1.00 8.44 O ATOM 1286 CB PHE A 244 21.316 4.515 20.720 1.00 5.95 C ATOM 1287 CG PHE A 244 21.926 3.370 21.504 1.00 8.41 C ATOM 1288 CD1 PHE A 244 22.857 2.535 20.922 1.00 8.44 C ATOM 1289 CD2 PHE A 244 21.543 3.123 22.821 1.00 8.89 C ATOM 1290 CE1 PHE A 244 23.428 1.473 21.642 1.00 8.55 C ATOM 1291 CE2 PHE A 244 22.103 2.076 23.542 1.00 8.53 C ATOM 1292 CZ PHE A 244 23.038 1.246 22.950 1.00 9.20 C ATOM 1293 H PHE A 244 21.359 6.007 22.841 1.00 0.00 H ATOM 1294 N ARG A 245 20.603 7.598 20.078 1.00 8.82 N ATOM 1295 CA ARG A 245 20.059 8.613 19.166 1.00 9.40 C ATOM 1296 C ARG A 245 21.062 9.749 18.935 1.00 10.99 C ATOM 1297 O ARG A 245 21.199 10.261 17.823 1.00 10.90 O ATOM 1298 CB ARG A 245 18.742 9.170 19.725 1.00 10.34 C ATOM 1299 CG ARG A 245 18.126 10.288 18.877 1.00 15.06 C ATOM 1300 CD ARG A 245 16.731 10.687 19.368 1.00 19.08 C ATOM 1301 NE ARG A 245 15.780 9.579 19.268 1.00 23.43 N ATOM 1302 CZ ARG A 245 15.253 8.949 20.314 1.00 30.95 C ATOM 1303 NH1 ARG A 245 15.571 9.331 21.543 1.00 26.86 N ATOM 1304 NH2 ARG A 245 14.402 7.945 20.133 1.00 27.63 N ATOM 1305 HE ARG A 245 15.498 9.264 18.318 1.00 0.00 H ATOM 1306 HH12 ARG A 245 15.160 8.840 22.363 1.00 0.00 H ATOM 1307 HH11 ARG A 245 16.231 10.122 21.687 1.00 0.00 H ATOM 1308 HH22 ARG A 245 13.993 7.456 20.954 1.00 0.00 H ATOM 1309 HH21 ARG A 245 14.145 7.648 19.170 1.00 0.00 H ATOM 1310 H ARG A 245 20.170 7.479 21.016 1.00 0.00 H ATOM 1311 N SER A 246 21.759 10.135 19.997 1.00 8.22 N ATOM 1312 CA SER A 246 22.733 11.219 19.930 1.00 13.97 C ATOM 1313 C SER A 246 23.980 10.812 19.146 1.00 10.34 C ATOM 1314 O SER A 246 24.530 11.600 18.359 1.00 10.66 O ATOM 1315 CB SER A 246 23.120 11.660 21.347 1.00 13.97 C ATOM 1316 OG SER A 246 24.112 12.669 21.321 1.00 21.29 O ATOM 1317 HG SER A 246 23.767 13.456 20.829 1.00 0.00 H ATOM 1318 H SER A 246 21.606 9.650 20.904 1.00 0.00 H ATOM 1319 N GLU A 247 24.418 9.573 19.356 1.00 7.89 N ATOM 1320 CA GLU A 247 25.716 9.109 18.853 1.00 8.61 C ATOM 1321 C GLU A 247 25.691 8.519 17.445 1.00 10.16 C ATOM 1322 O GLU A 247 26.619 8.742 16.667 1.00 14.24 O ATOM 1323 CB GLU A 247 26.302 8.063 19.808 1.00 9.48 C ATOM 1324 CG GLU A 247 26.747 8.615 21.148 1.00 7.43 C ATOM 1325 CD GLU A 247 27.014 7.509 22.157 1.00 7.93 C ATOM 1326 OE1 GLU A 247 27.475 6.427 21.728 1.00 13.44 O ATOM 1327 OE2 GLU A 247 26.754 7.720 23.358 1.00 9.09 O ATOM 1328 H GLU A 247 23.821 8.913 19.894 1.00 0.00 H ATOM 1329 N TYR A 248 24.668 7.729 17.135 1.00 8.79 N ATOM 1330 CA TYR A 248 24.566 7.101 15.827 1.00 7.41 C ATOM 1331 C TYR A 248 23.536 7.870 15.010 1.00 8.58 C ATOM 1332 O TYR A 248 22.329 7.672 15.165 1.00 9.41 O ATOM 1333 CB TYR A 248 24.185 5.617 15.958 1.00 9.68 C ATOM 1334 CG TYR A 248 25.189 4.796 16.740 1.00 10.06 C ATOM 1335 CD1 TYR A 248 26.254 4.183 16.099 1.00 11.22 C ATOM 1336 CD2 TYR A 248 25.063 4.631 18.114 1.00 9.68 C ATOM 1337 CE1 TYR A 248 27.175 3.437 16.796 1.00 14.82 C ATOM 1338 CE2 TYR A 248 25.984 3.874 18.829 1.00 11.44 C ATOM 1339 CZ TYR A 248 27.041 3.288 18.161 1.00 15.76 C ATOM 1340 OH TYR A 248 27.967 2.533 18.843 1.00 19.28 O ATOM 1341 HH TYR A 248 27.512 1.769 19.279 1.00 0.00 H ATOM 1342 H TYR A 248 23.925 7.556 17.842 1.00 0.00 H ATOM 1343 N ILE A 249 24.024 8.764 14.154 1.00 7.56 N ATOM 1344 CA ILE A 249 23.161 9.730 13.485 1.00 9.78 C ATOM 1345 C ILE A 249 23.750 10.095 12.116 1.00 8.04 C ATOM 1346 O ILE A 249 24.964 10.218 11.983 1.00 8.36 O ATOM 1347 CB ILE A 249 22.966 10.989 14.382 1.00 8.71 C ATOM 1348 CG1 ILE A 249 22.057 12.020 13.719 1.00 11.68 C ATOM 1349 CG2 ILE A 249 24.309 11.623 14.757 1.00 10.72 C ATOM 1350 CD1 ILE A 249 21.552 13.075 14.699 1.00 13.24 C ATOM 1351 H ILE A 249 25.045 8.774 13.957 1.00 0.00 H ATOM 1352 N GLY A 250 22.893 10.224 11.101 1.00 9.86 N ATOM 1353 CA GLY A 250 23.342 10.544 9.749 1.00 8.41 C ATOM 1354 C GLY A 250 23.400 9.322 8.847 1.00 7.67 C ATOM 1355 O GLY A 250 23.080 8.217 9.272 1.00 10.72 O ATOM 1356 H GLY A 250 21.877 10.093 11.278 1.00 0.00 H ATOM 1357 N ARG A 251 23.818 9.516 7.597 1.00 7.62 N ATOM 1358 CA ARG A 251 23.868 8.415 6.632 1.00 9.86 C ATOM 1359 C ARG A 251 24.668 7.214 7.158 1.00 9.24 C ATOM 1360 O ARG A 251 25.788 7.374 7.639 1.00 11.26 O ATOM 1361 CB ARG A 251 24.461 8.912 5.311 1.00 12.04 C ATOM 1362 CG ARG A 251 24.359 7.901 4.176 1.00 9.86 C ATOM 1363 CD ARG A 251 24.886 8.463 2.849 1.00 12.38 C ATOM 1364 NE ARG A 251 26.286 8.857 2.934 1.00 18.22 N ATOM 1365 CZ ARG A 251 26.710 10.112 3.048 1.00 25.55 C ATOM 1366 NH1 ARG A 251 25.836 11.110 3.088 1.00 26.33 N ATOM 1367 NH2 ARG A 251 28.009 10.367 3.122 1.00 26.20 N ATOM 1368 HE ARG A 251 27.003 8.105 2.903 1.00 0.00 H ATOM 1369 HH12 ARG A 251 26.170 12.091 3.177 1.00 0.00 H ATOM 1370 HH11 ARG A 251 24.817 10.911 3.030 1.00 0.00 H ATOM 1371 HH22 ARG A 251 28.342 11.348 3.211 1.00 0.00 H ATOM 1372 HH21 ARG A 251 28.695 9.586 3.091 1.00 0.00 H ATOM 1373 H ARG A 251 24.115 10.468 7.301 1.00 0.00 H ATOM 1374 N GLY A 252 24.079 6.020 7.080 1.00 9.53 N ATOM 1375 CA GLY A 252 24.708 4.809 7.598 1.00 9.69 C ATOM 1376 C GLY A 252 24.330 4.471 9.035 1.00 13.01 C ATOM 1377 O GLY A 252 24.553 3.350 9.503 1.00 12.43 O ATOM 1378 H GLY A 252 23.141 5.949 6.636 1.00 0.00 H ATOM 1379 N ALA A 253 23.744 5.429 9.745 1.00 8.01 N ATOM 1380 CA ALA A 253 23.481 5.240 11.169 1.00 8.67 C ATOM 1381 C ALA A 253 22.308 4.311 11.468 1.00 11.56 C ATOM 1382 O ALA A 253 22.311 3.649 12.502 1.00 10.95 O ATOM 1383 CB ALA A 253 23.251 6.579 11.845 1.00 9.77 C ATOM 1384 H ALA A 253 23.471 6.320 9.283 1.00 0.00 H ATOM 1385 N LEU A 254 21.307 4.253 10.595 1.00 10.32 N ATOM 1386 CA LEU A 254 20.136 3.427 10.885 1.00 9.01 C ATOM 1387 C LEU A 254 20.551 1.968 11.093 1.00 9.63 C ATOM 1388 O LEU A 254 20.204 1.364 12.113 1.00 10.94 O ATOM 1389 CB LEU A 254 19.080 3.540 9.772 1.00 9.31 C ATOM 1390 CG LEU A 254 17.691 2.933 10.055 1.00 11.42 C ATOM 1391 CD1 LEU A 254 16.648 3.590 9.169 1.00 15.74 C ATOM 1392 CD2 LEU A 254 17.662 1.426 9.825 1.00 13.25 C ATOM 1393 H LEU A 254 21.357 4.794 9.708 1.00 0.00 H ATOM 1394 N ALA A 255 21.303 1.413 10.143 1.00 8.83 N ATOM 1395 CA ALA A 255 21.725 0.012 10.224 1.00 10.36 C ATOM 1396 C ALA A 255 22.615 -0.245 11.428 1.00 13.03 C ATOM 1397 O ALA A 255 22.424 -1.229 12.157 1.00 13.12 O ATOM 1398 CB ALA A 255 22.439 -0.411 8.935 1.00 14.83 C ATOM 1399 H ALA A 255 21.597 1.986 9.327 1.00 0.00 H ATOM 1400 N GLU A 256 23.570 0.648 11.651 1.00 9.82 N ATOM 1401 CA GLU A 256 24.532 0.479 12.732 1.00 11.35 C ATOM 1402 C GLU A 256 23.871 0.599 14.106 1.00 12.42 C ATOM 1403 O GLU A 256 24.139 -0.208 15.004 1.00 10.33 O ATOM 1404 CB GLU A 256 25.669 1.499 12.599 1.00 12.65 C ATOM 1405 CG GLU A 256 26.737 1.374 13.688 1.00 17.80 C ATOM 1406 CD GLU A 256 27.931 2.294 13.477 1.00 28.66 C ATOM 1407 OE1 GLU A 256 27.788 3.329 12.788 1.00 30.57 O ATOM 1408 OE2 GLU A 256 29.020 1.978 14.005 1.00 26.77 O ATOM 1409 H GLU A 256 23.634 1.488 11.041 1.00 0.00 H ATOM 1410 N ARG A 257 23.015 1.604 14.260 1.00 9.73 N ATOM 1411 CA ARG A 257 22.328 1.848 15.526 1.00 9.61 C ATOM 1412 C ARG A 257 21.419 0.674 15.888 1.00 11.03 C ATOM 1413 O ARG A 257 21.341 0.266 17.050 1.00 8.72 O ATOM 1414 CB ARG A 257 21.517 3.147 15.457 1.00 9.63 C ATOM 1415 CG ARG A 257 21.047 3.677 16.811 1.00 8.96 C ATOM 1416 CD ARG A 257 20.270 4.986 16.662 1.00 10.30 C ATOM 1417 NE ARG A 257 19.102 4.845 15.792 1.00 12.84 N ATOM 1418 CZ ARG A 257 18.989 5.394 14.585 1.00 13.23 C ATOM 1419 NH1 ARG A 257 19.971 6.136 14.086 1.00 12.57 N ATOM 1420 NH2 ARG A 257 17.887 5.203 13.875 1.00 8.15 N ATOM 1421 HE ARG A 257 18.305 4.276 16.141 1.00 0.00 H ATOM 1422 HH12 ARG A 257 19.873 6.561 13.142 1.00 0.00 H ATOM 1423 HH11 ARG A 257 20.838 6.292 14.639 1.00 0.00 H ATOM 1424 HH22 ARG A 257 17.796 5.631 12.931 1.00 0.00 H ATOM 1425 HH21 ARG A 257 17.113 4.625 14.261 1.00 0.00 H ATOM 1426 H ARG A 257 22.829 2.236 13.455 1.00 0.00 H ATOM 1427 N GLN A 258 20.728 0.134 14.891 1.00 8.69 N ATOM 1428 CA GLN A 258 19.817 -0.987 15.113 1.00 7.81 C ATOM 1429 C GLN A 258 20.580 -2.256 15.512 1.00 13.44 C ATOM 1430 O GLN A 258 20.106 -3.032 16.347 1.00 11.09 O ATOM 1431 CB GLN A 258 18.957 -1.224 13.862 1.00 7.96 C ATOM 1432 CG GLN A 258 17.815 -0.221 13.711 1.00 10.10 C ATOM 1433 CD GLN A 258 16.732 -0.405 14.764 1.00 10.34 C ATOM 1434 OE1 GLN A 258 16.744 0.247 15.816 1.00 12.08 O ATOM 1435 NE2 GLN A 258 15.785 -1.295 14.483 1.00 15.20 N ATOM 1436 HE22 GLN A 258 15.815 -1.820 13.586 1.00 0.00 H ATOM 1437 HE21 GLN A 258 15.014 -1.466 15.160 1.00 0.00 H ATOM 1438 H GLN A 258 20.838 0.517 13.930 1.00 0.00 H ATOM 1439 N GLN A 259 21.770 -2.455 14.951 1.00 10.27 N ATOM 1440 CA GLN A 259 22.609 -3.593 15.331 1.00 13.46 C ATOM 1441 C GLN A 259 23.121 -3.483 16.765 1.00 13.76 C ATOM 1442 O GLN A 259 23.124 -4.477 17.505 1.00 11.45 O ATOM 1443 CB GLN A 259 23.797 -3.737 14.376 1.00 16.75 C ATOM 1444 CG GLN A 259 23.430 -4.316 13.026 1.00 26.40 C ATOM 1445 CD GLN A 259 24.650 -4.612 12.177 1.00 45.66 C ATOM 1446 OE1 GLN A 259 25.614 -5.221 12.645 1.00 57.98 O ATOM 1447 NE2 GLN A 259 24.620 -4.173 10.924 1.00 41.44 N ATOM 1448 HE22 GLN A 259 23.785 -3.663 10.571 1.00 0.00 H ATOM 1449 HE21 GLN A 259 25.432 -4.339 10.295 1.00 0.00 H ATOM 1450 H GLN A 259 22.111 -1.789 14.228 1.00 0.00 H ATOM 1451 N LYS A 260 23.567 -2.287 17.147 1.00 9.14 N ATOM 1452 CA LYS A 260 24.046 -2.069 18.509 1.00 10.15 C ATOM 1453 C LYS A 260 22.914 -2.235 19.508 1.00 9.95 C ATOM 1454 O LYS A 260 23.098 -2.883 20.540 1.00 9.17 O ATOM 1455 CB LYS A 260 24.670 -0.686 18.664 1.00 12.21 C ATOM 1456 CG LYS A 260 25.932 -0.474 17.847 1.00 17.38 C ATOM 1457 CD LYS A 260 27.038 -1.404 18.286 1.00 23.88 C ATOM 1458 CE LYS A 260 28.282 -1.196 17.434 1.00 34.43 C ATOM 1459 NZ LYS A 260 29.408 -2.072 17.864 1.00 54.97 N ATOM 1460 HZ1 LYS A 260 29.652 -1.860 18.852 1.00 0.00 H ATOM 1461 HZ2 LYS A 260 29.121 -3.068 17.782 1.00 0.00 H ATOM 1462 HZ3 LYS A 260 30.234 -1.897 17.256 1.00 0.00 H ATOM 1463 H LYS A 260 23.574 -1.500 16.467 1.00 0.00 H ATOM 1464 N LEU A 261 21.757 -1.639 19.220 1.00 9.87 N ATOM 1465 CA LEU A 261 20.608 -1.760 20.112 1.00 7.72 C ATOM 1466 C LEU A 261 20.146 -3.204 20.203 1.00 8.98 C ATOM 1467 O LEU A 261 19.749 -3.660 21.275 1.00 9.91 O ATOM 1468 CB LEU A 261 19.455 -0.866 19.643 1.00 9.57 C ATOM 1469 CG LEU A 261 19.492 0.584 20.108 1.00 12.72 C ATOM 1470 CD1 LEU A 261 18.458 1.397 19.333 1.00 17.11 C ATOM 1471 CD2 LEU A 261 19.200 0.654 21.599 1.00 11.87 C ATOM 1472 H LEU A 261 21.672 -1.080 18.347 1.00 0.00 H ATOM 1473 N ALA A 262 20.195 -3.929 19.087 1.00 9.43 N ATOM 1474 CA ALA A 262 19.820 -5.343 19.102 1.00 8.76 C ATOM 1475 C ALA A 262 20.689 -6.136 20.079 1.00 9.96 C ATOM 1476 O ALA A 262 20.182 -6.981 20.824 1.00 10.27 O ATOM 1477 CB ALA A 262 19.924 -5.942 17.700 1.00 14.38 C ATOM 1478 H ALA A 262 20.502 -3.486 18.198 1.00 0.00 H ATOM 1479 N LYS A 263 21.992 -5.870 20.071 1.00 8.08 N ATOM 1480 CA LYS A 263 22.917 -6.538 20.982 1.00 7.09 C ATOM 1481 C LYS A 263 22.637 -6.142 22.443 1.00 9.18 C ATOM 1482 O LYS A 263 22.613 -7.003 23.332 1.00 8.21 O ATOM 1483 CB LYS A 263 24.362 -6.206 20.588 1.00 9.90 C ATOM 1484 CG LYS A 263 25.434 -6.891 21.436 1.00 15.33 C ATOM 1485 CD LYS A 263 25.153 -8.386 21.591 1.00 26.14 C ATOM 1486 CE LYS A 263 26.344 -9.122 22.201 1.00 29.81 C ATOM 1487 NZ LYS A 263 26.736 -8.587 23.537 1.00 36.92 N ATOM 1488 HZ1 LYS A 263 26.996 -7.584 23.445 1.00 0.00 H ATOM 1489 HZ2 LYS A 263 25.936 -8.679 24.195 1.00 0.00 H ATOM 1490 HZ3 LYS A 263 27.548 -9.125 23.900 1.00 0.00 H ATOM 1491 H LYS A 263 22.362 -5.168 19.398 1.00 0.00 H ATOM 1492 N HIS A 264 22.436 -4.846 22.683 1.00 7.59 N ATOM 1493 CA HIS A 264 22.120 -4.328 24.027 1.00 7.89 C ATOM 1494 C HIS A 264 20.860 -5.014 24.568 1.00 7.22 C ATOM 1495 O HIS A 264 20.819 -5.479 25.717 1.00 5.56 O ATOM 1496 CB HIS A 264 21.950 -2.796 23.958 1.00 8.61 C ATOM 1497 CG HIS A 264 21.730 -2.112 25.279 1.00 5.21 C ATOM 1498 ND1 HIS A 264 22.423 -2.430 26.431 1.00 6.50 N ATOM 1499 CD2 HIS A 264 20.941 -1.055 25.594 1.00 8.53 C ATOM 1500 CE1 HIS A 264 22.033 -1.629 27.408 1.00 7.13 C ATOM 1501 NE2 HIS A 264 21.143 -0.777 26.925 1.00 9.07 N ATOM 1502 H HIS A 264 22.505 -4.175 21.892 1.00 0.00 H ATOM 1503 N LEU A 265 19.839 -5.112 23.723 1.00 7.78 N ATOM 1504 CA LEU A 265 18.588 -5.719 24.145 1.00 5.79 C ATOM 1505 C LEU A 265 18.720 -7.236 24.336 1.00 7.21 C ATOM 1506 O LEU A 265 18.071 -7.793 25.213 1.00 6.58 O ATOM 1507 CB LEU A 265 17.469 -5.388 23.144 1.00 7.52 C ATOM 1508 CG LEU A 265 16.729 -4.053 23.335 1.00 7.83 C ATOM 1509 CD1 LEU A 265 15.771 -4.112 24.520 1.00 8.61 C ATOM 1510 CD2 LEU A 265 17.663 -2.885 23.490 1.00 14.95 C ATOM 1511 H LEU A 265 19.936 -4.752 22.752 1.00 0.00 H ATOM 1512 N ALA A 266 19.547 -7.908 23.534 1.00 5.95 N ATOM 1513 CA ALA A 266 19.840 -9.319 23.798 1.00 6.95 C ATOM 1514 C ALA A 266 20.519 -9.525 25.169 1.00 7.63 C ATOM 1515 O ALA A 266 20.197 -10.484 25.881 1.00 7.07 O ATOM 1516 CB ALA A 266 20.711 -9.913 22.677 1.00 5.98 C ATOM 1517 H ALA A 266 19.984 -7.430 22.720 1.00 0.00 H ATOM 1518 N ASP A 267 21.448 -8.642 25.538 1.00 6.24 N ATOM 1519 CA ASP A 267 22.116 -8.735 26.837 1.00 6.65 C ATOM 1520 C ASP A 267 21.078 -8.577 27.952 1.00 8.78 C ATOM 1521 O ASP A 267 21.125 -9.283 28.973 1.00 7.08 O ATOM 1522 CB ASP A 267 23.211 -7.664 27.005 1.00 7.08 C ATOM 1523 CG ASP A 267 24.393 -7.848 26.056 1.00 9.76 C ATOM 1524 OD1 ASP A 267 24.598 -8.967 25.542 1.00 11.77 O ATOM 1525 OD2 ASP A 267 25.131 -6.853 25.858 1.00 10.06 O ATOM 1526 H ASP A 267 21.703 -7.871 24.889 1.00 0.00 H ATOM 1527 N LEU A 268 20.144 -7.646 27.759 1.00 6.70 N ATOM 1528 CA LEU A 268 19.085 -7.412 28.756 1.00 3.73 C ATOM 1529 C LEU A 268 18.098 -8.569 28.825 1.00 6.76 C ATOM 1530 O LEU A 268 17.665 -8.937 29.925 1.00 6.10 O ATOM 1531 CB LEU A 268 18.343 -6.096 28.467 1.00 5.48 C ATOM 1532 CG LEU A 268 19.158 -4.818 28.695 1.00 6.07 C ATOM 1533 CD1 LEU A 268 18.488 -3.606 28.023 1.00 8.09 C ATOM 1534 CD2 LEU A 268 19.367 -4.573 30.194 1.00 8.40 C ATOM 1535 H LEU A 268 20.163 -7.075 26.890 1.00 0.00 H ATOM 1536 N HIS A 269 17.740 -9.143 27.676 1.00 6.95 N ATOM 1537 CA HIS A 269 16.876 -10.327 27.672 1.00 4.83 C ATOM 1538 C HIS A 269 17.534 -11.461 28.462 1.00 7.88 C ATOM 1539 O HIS A 269 16.868 -12.188 29.194 1.00 7.70 O ATOM 1540 CB HIS A 269 16.583 -10.818 26.241 1.00 5.63 C ATOM 1541 CG HIS A 269 15.437 -10.128 25.553 1.00 6.27 C ATOM 1542 ND1 HIS A 269 14.133 -10.204 26.000 1.00 6.88 N ATOM 1543 CD2 HIS A 269 15.404 -9.392 24.417 1.00 5.46 C ATOM 1544 CE1 HIS A 269 13.347 -9.530 25.173 1.00 7.92 C ATOM 1545 NE2 HIS A 269 14.095 -9.023 24.207 1.00 9.40 N ATOM 1546 H HIS A 269 18.077 -8.747 26.775 1.00 0.00 H ATOM 1547 N ARG A 270 18.846 -11.626 28.299 1.00 7.32 N ATOM 1548 CA ARG A 270 19.544 -12.699 29.000 1.00 5.38 C ATOM 1549 C ARG A 270 19.443 -12.513 30.524 1.00 4.53 C ATOM 1550 O ARG A 270 19.128 -13.473 31.244 1.00 6.82 O ATOM 1551 CB ARG A 270 21.016 -12.787 28.564 1.00 5.54 C ATOM 1552 CG ARG A 270 21.821 -13.807 29.389 1.00 7.03 C ATOM 1553 CD ARG A 270 23.249 -13.979 28.884 1.00 6.89 C ATOM 1554 NE ARG A 270 24.071 -14.729 29.837 1.00 9.05 N ATOM 1555 CZ ARG A 270 24.639 -14.181 30.913 1.00 8.02 C ATOM 1556 NH1 ARG A 270 24.491 -12.882 31.164 1.00 7.65 N ATOM 1557 NH2 ARG A 270 25.368 -14.933 31.734 1.00 10.19 N ATOM 1558 HE ARG A 270 24.220 -15.744 29.666 1.00 0.00 H ATOM 1559 HH12 ARG A 270 24.936 -12.461 32.004 1.00 0.00 H ATOM 1560 HH11 ARG A 270 23.930 -12.288 30.520 1.00 0.00 H ATOM 1561 HH22 ARG A 270 25.811 -14.507 32.573 1.00 0.00 H ATOM 1562 HH21 ARG A 270 25.494 -15.946 31.537 1.00 0.00 H ATOM 1563 H ARG A 270 19.374 -10.988 27.670 1.00 0.00 H ATOM 1564 N LEU A 271 19.682 -11.298 31.023 1.00 5.63 N ATOM 1565 CA LEU A 271 19.543 -11.072 32.470 1.00 5.06 C ATOM 1566 C LEU A 271 18.109 -11.337 32.938 1.00 7.65 C ATOM 1567 O LEU A 271 17.908 -12.004 33.961 1.00 6.33 O ATOM 1568 CB LEU A 271 19.961 -9.656 32.864 1.00 6.34 C ATOM 1569 CG LEU A 271 21.446 -9.288 32.713 1.00 7.11 C ATOM 1570 CD1 LEU A 271 21.709 -7.921 33.344 1.00 7.49 C ATOM 1571 CD2 LEU A 271 22.339 -10.363 33.327 1.00 7.68 C ATOM 1572 H LEU A 271 19.964 -10.519 30.395 1.00 0.00 H ATOM 1573 N ALA A 272 17.122 -10.834 32.198 1.00 4.32 N ATOM 1574 CA ALA A 272 15.719 -11.051 32.562 1.00 3.68 C ATOM 1575 C ALA A 272 15.388 -12.529 32.659 1.00 5.40 C ATOM 1576 O ALA A 272 14.752 -12.980 33.618 1.00 5.48 O ATOM 1577 CB ALA A 272 14.791 -10.383 31.552 1.00 4.51 C ATOM 1578 H ALA A 272 17.351 -10.279 31.349 1.00 0.00 H ATOM 1579 N ASN A 273 15.826 -13.287 31.663 1.00 6.15 N ATOM 1580 CA ASN A 273 15.454 -14.685 31.533 1.00 7.47 C ATOM 1581 C ASN A 273 16.276 -15.618 32.424 1.00 7.04 C ATOM 1582 O ASN A 273 15.750 -16.609 32.955 1.00 7.56 O ATOM 1583 CB ASN A 273 15.577 -15.113 30.064 1.00 6.74 C ATOM 1584 CG ASN A 273 14.579 -14.398 29.166 1.00 9.39 C ATOM 1585 OD1 ASN A 273 13.660 -13.750 29.646 1.00 7.47 O ATOM 1586 ND2 ASN A 273 14.761 -14.519 27.856 1.00 8.63 N ATOM 1587 HD22 ASN A 273 15.557 -15.080 27.491 1.00 0.00 H ATOM 1588 HD21 ASN A 273 14.108 -14.052 27.195 1.00 0.00 H ATOM 1589 H ASN A 273 16.457 -12.866 30.951 1.00 0.00 H ATOM 1590 N LEU A 274 17.561 -15.309 32.584 1.00 8.20 N ATOM 1591 CA LEU A 274 18.466 -16.149 33.369 1.00 7.29 C ATOM 1592 C LEU A 274 18.259 -15.984 34.877 1.00 6.10 C ATOM 1593 O LEU A 274 18.420 -16.947 35.648 1.00 7.54 O ATOM 1594 CB LEU A 274 19.919 -15.829 33.010 1.00 6.53 C ATOM 1595 CG LEU A 274 21.002 -16.693 33.650 1.00 5.75 C ATOM 1596 CD1 LEU A 274 20.777 -18.168 33.343 1.00 7.46 C ATOM 1597 CD2 LEU A 274 22.367 -16.256 33.140 1.00 7.48 C ATOM 1598 H LEU A 274 17.932 -14.446 32.138 1.00 0.00 H ATOM 1599 N TYR A 275 17.896 -14.776 35.301 1.00 5.97 N ATOM 1600 CA TYR A 275 17.824 -14.478 36.727 1.00 6.05 C ATOM 1601 C TYR A 275 16.427 -14.087 37.220 1.00 5.84 C ATOM 1602 O TYR A 275 16.275 -13.637 38.365 1.00 5.91 O ATOM 1603 CB TYR A 275 18.847 -13.381 37.075 1.00 8.65 C ATOM 1604 CG TYR A 275 20.295 -13.783 36.804 1.00 7.59 C ATOM 1605 CD1 TYR A 275 20.909 -14.775 37.560 1.00 6.52 C ATOM 1606 CD2 TYR A 275 21.034 -13.180 35.789 1.00 5.46 C ATOM 1607 CE1 TYR A 275 22.241 -15.154 37.330 1.00 8.13 C ATOM 1608 CE2 TYR A 275 22.370 -13.558 35.539 1.00 7.59 C ATOM 1609 CZ TYR A 275 22.959 -14.546 36.311 1.00 7.86 C ATOM 1610 OH TYR A 275 24.275 -14.921 36.075 1.00 8.35 O ATOM 1611 HH TYR A 275 24.867 -14.137 36.197 1.00 0.00 H ATOM 1612 H TYR A 275 17.661 -14.037 34.608 1.00 0.00 H ATOM 1613 N ASP A 276 15.411 -14.289 36.373 1.00 6.34 N ATOM 1614 CA ASP A 276 14.002 -14.057 36.747 1.00 5.21 C ATOM 1615 C ASP A 276 13.779 -12.599 37.194 1.00 6.03 C ATOM 1616 O ASP A 276 13.311 -12.314 38.305 1.00 7.00 O ATOM 1617 CB ASP A 276 13.567 -15.053 37.832 1.00 6.08 C ATOM 1618 CG ASP A 276 12.083 -15.032 38.083 1.00 7.42 C ATOM 1619 OD1 ASP A 276 11.312 -14.727 37.150 1.00 8.14 O ATOM 1620 OD2 ASP A 276 11.684 -15.311 39.242 1.00 10.03 O ATOM 1621 H ASP A 276 15.623 -14.623 35.411 1.00 0.00 H ATOM 1622 N ILE A 277 14.110 -11.678 36.292 1.00 6.01 N ATOM 1623 CA ILE A 277 14.036 -10.239 36.549 1.00 7.53 C ATOM 1624 C ILE A 277 13.079 -9.552 35.563 1.00 6.45 C ATOM 1625 O ILE A 277 13.030 -9.933 34.392 1.00 5.60 O ATOM 1626 CB ILE A 277 15.443 -9.596 36.428 1.00 7.74 C ATOM 1627 CG1 ILE A 277 16.359 -10.107 37.544 1.00 7.27 C ATOM 1628 CG2 ILE A 277 15.376 -8.063 36.445 1.00 8.86 C ATOM 1629 CD1 ILE A 277 17.827 -9.744 37.335 1.00 7.63 C ATOM 1630 H ILE A 277 14.438 -11.997 35.358 1.00 0.00 H ATOM 1631 N ALA A 278 12.322 -8.552 36.021 1.00 5.22 N ATOM 1632 CA ALA A 278 11.577 -7.687 35.108 1.00 4.44 C ATOM 1633 C ALA A 278 12.471 -6.561 34.631 1.00 5.68 C ATOM 1634 O ALA A 278 12.982 -5.795 35.448 1.00 6.12 O ATOM 1635 CB ALA A 278 10.329 -7.117 35.785 1.00 4.47 C ATOM 1636 H ALA A 278 12.261 -8.386 37.046 1.00 0.00 H ATOM 1637 N VAL A 279 12.676 -6.458 33.318 1.00 4.74 N ATOM 1638 CA VAL A 279 13.438 -5.335 32.774 1.00 5.15 C ATOM 1639 C VAL A 279 12.452 -4.300 32.210 1.00 6.15 C ATOM 1640 O VAL A 279 11.588 -4.633 31.403 1.00 7.02 O ATOM 1641 CB VAL A 279 14.451 -5.798 31.680 1.00 4.02 C ATOM 1642 CG1 VAL A 279 15.145 -4.605 31.053 1.00 7.47 C ATOM 1643 CG2 VAL A 279 15.502 -6.744 32.303 1.00 6.27 C ATOM 1644 H VAL A 279 12.292 -7.181 32.677 1.00 0.00 H ATOM 1645 N PHE A 280 12.576 -3.056 32.668 1.00 4.90 N ATOM 1646 CA PHE A 280 11.671 -1.973 32.301 1.00 4.26 C ATOM 1647 C PHE A 280 12.498 -0.847 31.686 1.00 5.83 C ATOM 1648 O PHE A 280 13.421 -0.335 32.335 1.00 6.84 O ATOM 1649 CB PHE A 280 10.903 -1.475 33.536 1.00 5.40 C ATOM 1650 CG PHE A 280 9.869 -0.431 33.228 1.00 7.76 C ATOM 1651 CD1 PHE A 280 8.625 -0.808 32.755 1.00 7.77 C ATOM 1652 CD2 PHE A 280 10.128 0.914 33.420 1.00 7.12 C ATOM 1653 CE1 PHE A 280 7.650 0.141 32.461 1.00 8.62 C ATOM 1654 CE2 PHE A 280 9.149 1.874 33.134 1.00 8.87 C ATOM 1655 CZ PHE A 280 7.912 1.473 32.662 1.00 8.21 C ATOM 1656 H PHE A 280 13.358 -2.846 33.321 1.00 0.00 H ATOM 1657 N VAL A 281 12.200 -0.492 30.437 1.00 6.95 N ATOM 1658 CA VAL A 281 12.994 0.495 29.703 1.00 5.95 C ATOM 1659 C VAL A 281 12.119 1.597 29.094 1.00 6.57 C ATOM 1660 O VAL A 281 10.960 1.365 28.775 1.00 5.72 O ATOM 1661 CB VAL A 281 13.826 -0.184 28.580 1.00 4.75 C ATOM 1662 CG1 VAL A 281 14.710 -1.286 29.176 1.00 9.94 C ATOM 1663 CG2 VAL A 281 12.924 -0.749 27.484 1.00 7.00 C ATOM 1664 H VAL A 281 11.380 -0.929 29.970 1.00 0.00 H ATOM 1665 N THR A 282 12.676 2.795 28.941 1.00 6.54 N ATOM 1666 CA THR A 282 11.921 3.925 28.396 1.00 7.50 C ATOM 1667 C THR A 282 12.510 4.389 27.067 1.00 6.71 C ATOM 1668 O THR A 282 13.714 4.230 26.814 1.00 8.04 O ATOM 1669 CB THR A 282 11.901 5.115 29.367 1.00 5.86 C ATOM 1670 OG1 THR A 282 13.203 5.723 29.380 1.00 8.09 O ATOM 1671 CG2 THR A 282 11.516 4.668 30.786 1.00 6.57 C ATOM 1672 HG1 THR A 282 13.201 6.492 30.004 1.00 0.00 H ATOM 1673 H THR A 282 13.670 2.932 29.215 1.00 0.00 H ATOM 1674 N ASN A 283 11.653 4.959 26.216 1.00 7.53 N ATOM 1675 CA ASN A 283 12.049 5.424 24.886 1.00 7.39 C ATOM 1676 C ASN A 283 11.219 6.649 24.499 1.00 9.13 C ATOM 1677 O ASN A 283 9.988 6.570 24.422 1.00 8.53 O ATOM 1678 CB ASN A 283 11.867 4.290 23.867 1.00 8.89 C ATOM 1679 CG ASN A 283 12.155 4.713 22.422 1.00 12.26 C ATOM 1680 OD1 ASN A 283 12.989 5.582 22.149 1.00 10.72 O ATOM 1681 ND2 ASN A 283 11.465 4.071 21.485 1.00 11.85 N ATOM 1682 HD22 ASN A 283 10.771 3.345 21.756 1.00 0.00 H ATOM 1683 HD21 ASN A 283 11.619 4.294 20.481 1.00 0.00 H ATOM 1684 H ASN A 283 10.663 5.077 26.511 1.00 0.00 H ATOM 1685 N GLN A 284 11.886 7.775 24.256 1.00 9.97 N ATOM 1686 CA GLN A 284 11.196 9.013 23.868 1.00 9.97 C ATOM 1687 C GLN A 284 10.939 9.077 22.363 1.00 9.08 C ATOM 1688 O GLN A 284 11.872 8.974 21.558 1.00 12.08 O ATOM 1689 CB GLN A 284 12.002 10.239 24.302 1.00 9.45 C ATOM 1690 CG GLN A 284 11.289 11.571 24.046 1.00 10.05 C ATOM 1691 CD GLN A 284 12.180 12.767 24.297 1.00 21.00 C ATOM 1692 OE1 GLN A 284 13.171 12.674 25.011 1.00 29.19 O ATOM 1693 NE2 GLN A 284 11.836 13.898 23.698 1.00 24.10 N ATOM 1694 HE22 GLN A 284 10.986 13.932 23.100 1.00 0.00 H ATOM 1695 HE21 GLN A 284 12.416 14.752 23.826 1.00 0.00 H ATOM 1696 H GLN A 284 12.922 7.779 24.343 1.00 0.00 H ATOM 1697 N VAL A 285 9.675 9.272 21.992 1.00 8.08 N ATOM 1698 CA VAL A 285 9.271 9.302 20.591 1.00 14.95 C ATOM 1699 C VAL A 285 8.485 10.573 20.301 1.00 27.47 C ATOM 1700 O VAL A 285 7.594 10.932 21.069 1.00 32.91 O ATOM 1701 CB VAL A 285 8.412 8.071 20.231 1.00 21.55 C ATOM 1702 CG1 VAL A 285 7.825 8.211 18.839 1.00 34.30 C ATOM 1703 CG2 VAL A 285 9.230 6.798 20.345 1.00 21.17 C ATOM 1704 H VAL A 285 8.951 9.408 22.726 1.00 0.00 H ATOM 1705 N GLN A 286 8.806 11.248 19.197 1.00 22.48 N ATOM 1706 CA GLN A 286 8.120 12.492 18.850 1.00 33.27 C ATOM 1707 C GLN A 286 6.720 12.225 18.301 1.00 38.76 C ATOM 1708 O GLN A 286 6.474 11.195 17.671 1.00 37.56 O ATOM 1709 CB GLN A 286 8.930 13.300 17.832 1.00 47.77 C ATOM 1710 CG GLN A 286 8.407 14.719 17.633 1.00 60.22 C ATOM 1711 CD GLN A 286 9.096 15.455 16.498 1.00 63.50 C ATOM 1712 OE1 GLN A 286 9.559 14.844 15.534 1.00 66.11 O ATOM 1713 NE2 GLN A 286 9.167 16.778 16.609 1.00 59.11 N ATOM 1714 HE22 GLN A 286 8.762 17.252 17.441 1.00 0.00 H ATOM 1715 HE21 GLN A 286 9.627 17.338 15.864 1.00 0.00 H ATOM 1716 H GLN A 286 9.555 10.885 18.574 1.00 0.00 H TER 1717 GLN A 286 ATOM 1718 N HIS A 303 8.848 6.029 12.492 1.00 39.90 N ATOM 1719 CA HIS A 303 8.142 4.989 13.232 1.00 29.90 C ATOM 1720 C HIS A 303 8.078 3.673 12.458 1.00 28.26 C ATOM 1721 O HIS A 303 7.058 2.986 12.476 1.00 45.75 O ATOM 1722 CB HIS A 303 6.724 5.454 13.608 1.00 54.20 C ATOM 1723 CG HIS A 303 5.939 6.044 12.471 1.00 45.54 C ATOM 1724 ND1 HIS A 303 6.292 5.885 11.147 1.00 44.93 N ATOM 1725 CD2 HIS A 303 4.813 6.798 12.470 1.00 57.56 C ATOM 1726 CE1 HIS A 303 5.417 6.514 10.382 1.00 38.76 C ATOM 1727 NE2 HIS A 303 4.510 7.076 11.159 1.00 45.79 N ATOM 1728 HN3 HIS A 303 8.358 6.206 11.592 1.00 0.00 H ATOM 1729 HN2 HIS A 303 9.822 5.717 12.302 1.00 0.00 H ATOM 1730 HN1 HIS A 303 8.866 6.903 13.056 1.00 0.00 H ATOM 1731 N ILE A 304 9.151 3.324 11.749 1.00 23.40 N ATOM 1732 CA ILE A 304 9.169 2.043 11.046 1.00 16.12 C ATOM 1733 C ILE A 304 10.368 1.176 11.421 1.00 10.86 C ATOM 1734 O ILE A 304 10.649 0.186 10.759 1.00 12.14 O ATOM 1735 CB ILE A 304 9.148 2.223 9.505 1.00 17.14 C ATOM 1736 CG1 ILE A 304 10.402 2.947 9.019 1.00 20.19 C ATOM 1737 CG2 ILE A 304 7.892 2.963 9.073 1.00 26.68 C ATOM 1738 CD1 ILE A 304 10.623 2.840 7.526 1.00 21.50 C ATOM 1739 H ILE A 304 9.972 3.960 11.696 1.00 0.00 H ATOM 1740 N LEU A 305 11.060 1.530 12.501 1.00 10.37 N ATOM 1741 CA LEU A 305 12.189 0.721 12.969 1.00 11.72 C ATOM 1742 C LEU A 305 11.761 -0.537 13.729 1.00 9.22 C ATOM 1743 O LEU A 305 10.722 -0.550 14.400 1.00 11.23 O ATOM 1744 CB LEU A 305 13.115 1.556 13.861 1.00 16.15 C ATOM 1745 CG LEU A 305 13.715 2.800 13.210 1.00 20.07 C ATOM 1746 CD1 LEU A 305 14.732 3.467 14.140 1.00 23.24 C ATOM 1747 CD2 LEU A 305 14.347 2.451 11.873 1.00 24.43 C ATOM 1748 H LEU A 305 10.796 2.392 13.020 1.00 0.00 H ATOM 1749 N ALA A 306 12.573 -1.587 13.626 1.00 10.35 N ATOM 1750 CA ALA A 306 12.355 -2.812 14.391 1.00 11.70 C ATOM 1751 C ALA A 306 12.581 -2.587 15.885 1.00 9.83 C ATOM 1752 O ALA A 306 13.405 -1.753 16.282 1.00 10.95 O ATOM 1753 CB ALA A 306 13.276 -3.927 13.889 1.00 10.07 C ATOM 1754 H ALA A 306 13.387 -1.533 12.981 1.00 0.00 H ATOM 1755 N HIS A 307 11.861 -3.354 16.703 1.00 10.27 N ATOM 1756 CA HIS A 307 12.009 -3.313 18.166 1.00 10.12 C ATOM 1757 C HIS A 307 12.066 -4.746 18.698 1.00 13.35 C ATOM 1758 O HIS A 307 11.400 -5.627 18.165 1.00 19.86 O ATOM 1759 CB HIS A 307 10.847 -2.541 18.809 1.00 10.72 C ATOM 1760 CG HIS A 307 10.789 -1.095 18.420 1.00 9.41 C ATOM 1761 ND1 HIS A 307 10.119 -0.650 17.298 1.00 11.53 N ATOM 1762 CD2 HIS A 307 11.339 0.005 18.990 1.00 11.05 C ATOM 1763 CE1 HIS A 307 10.250 0.662 17.200 1.00 13.29 C ATOM 1764 NE2 HIS A 307 10.987 1.084 18.214 1.00 11.23 N ATOM 1765 H HIS A 307 11.166 -4.008 16.290 1.00 0.00 H ATOM 1766 N SER A 308 12.855 -5.000 19.740 1.00 11.72 N ATOM 1767 CA SER A 308 12.945 -6.367 20.247 1.00 9.78 C ATOM 1768 C SER A 308 12.533 -6.490 21.714 1.00 7.73 C ATOM 1769 O SER A 308 12.737 -7.529 22.338 1.00 10.89 O ATOM 1770 CB SER A 308 14.353 -6.924 20.036 1.00 17.96 C ATOM 1771 OG SER A 308 15.337 -6.088 20.599 1.00 18.30 O ATOM 1772 HG SER A 308 16.232 -6.481 20.442 1.00 0.00 H ATOM 1773 H SER A 308 13.400 -4.235 20.187 1.00 0.00 H ATOM 1774 N ALA A 309 11.913 -5.450 22.256 1.00 7.17 N ATOM 1775 CA ALA A 309 11.261 -5.590 23.564 1.00 9.29 C ATOM 1776 C ALA A 309 10.203 -6.696 23.528 1.00 9.48 C ATOM 1777 O ALA A 309 9.625 -6.989 22.471 1.00 11.11 O ATOM 1778 CB ALA A 309 10.624 -4.276 23.992 1.00 11.38 C ATOM 1779 H ALA A 309 11.889 -4.538 21.756 1.00 0.00 H ATOM 1780 N THR A 310 9.942 -7.309 24.681 1.00 6.84 N ATOM 1781 CA THR A 310 8.875 -8.306 24.779 1.00 9.08 C ATOM 1782 C THR A 310 7.489 -7.685 24.582 1.00 11.28 C ATOM 1783 O THR A 310 6.661 -8.215 23.832 1.00 10.56 O ATOM 1784 CB THR A 310 8.895 -9.035 26.148 1.00 7.68 C ATOM 1785 OG1 THR A 310 10.208 -9.549 26.413 1.00 6.02 O ATOM 1786 CG2 THR A 310 7.904 -10.189 26.150 1.00 10.39 C ATOM 1787 HG1 THR A 310 10.210 -10.012 27.288 1.00 0.00 H ATOM 1788 H THR A 310 10.505 -7.076 25.524 1.00 0.00 H ATOM 1789 N LEU A 311 7.253 -6.562 25.263 1.00 7.61 N ATOM 1790 CA LEU A 311 5.965 -5.869 25.259 1.00 8.74 C ATOM 1791 C LEU A 311 6.216 -4.376 25.115 1.00 9.94 C ATOM 1792 O LEU A 311 7.086 -3.834 25.793 1.00 10.07 O ATOM 1793 CB LEU A 311 5.182 -6.158 26.548 1.00 8.58 C ATOM 1794 CG LEU A 311 3.788 -5.535 26.678 1.00 12.05 C ATOM 1795 CD1 LEU A 311 2.853 -6.060 25.587 1.00 11.52 C ATOM 1796 CD2 LEU A 311 3.212 -5.827 28.058 1.00 15.35 C ATOM 1797 H LEU A 311 8.027 -6.157 25.827 1.00 0.00 H ATOM 1798 N ARG A 312 5.466 -3.718 24.233 1.00 7.83 N ATOM 1799 CA ARG A 312 5.572 -2.271 24.057 1.00 6.34 C ATOM 1800 C ARG A 312 4.291 -1.553 24.476 1.00 8.07 C ATOM 1801 O ARG A 312 3.199 -1.908 24.018 1.00 8.99 O ATOM 1802 CB ARG A 312 5.916 -1.937 22.602 1.00 7.82 C ATOM 1803 CG ARG A 312 7.181 -2.641 22.113 1.00 8.68 C ATOM 1804 CD ARG A 312 7.608 -2.152 20.727 1.00 9.29 C ATOM 1805 NE ARG A 312 8.158 -0.796 20.788 1.00 11.35 N ATOM 1806 CZ ARG A 312 7.770 0.220 20.025 1.00 10.82 C ATOM 1807 NH1 ARG A 312 6.830 0.049 19.098 1.00 12.78 N ATOM 1808 NH2 ARG A 312 8.339 1.407 20.173 1.00 11.88 N ATOM 1809 HE ARG A 312 8.911 -0.614 21.482 1.00 0.00 H ATOM 1810 HH12 ARG A 312 6.532 0.850 18.505 1.00 0.00 H ATOM 1811 HH11 ARG A 312 6.393 -0.886 18.967 1.00 0.00 H ATOM 1812 HH22 ARG A 312 8.039 2.205 19.578 1.00 0.00 H ATOM 1813 HH21 ARG A 312 9.086 1.541 20.884 1.00 0.00 H ATOM 1814 H ARG A 312 4.785 -4.249 23.653 1.00 0.00 H ATOM 1815 N VAL A 313 4.444 -0.568 25.364 1.00 8.56 N ATOM 1816 CA VAL A 313 3.328 0.225 25.889 1.00 6.78 C ATOM 1817 C VAL A 313 3.478 1.674 25.435 1.00 7.02 C ATOM 1818 O VAL A 313 4.463 2.339 25.777 1.00 6.80 O ATOM 1819 CB VAL A 313 3.273 0.187 27.436 1.00 13.33 C ATOM 1820 CG1 VAL A 313 2.046 0.935 27.952 1.00 11.61 C ATOM 1821 CG2 VAL A 313 3.289 -1.254 27.962 1.00 12.22 C ATOM 1822 H VAL A 313 5.404 -0.352 25.701 1.00 0.00 H ATOM 1823 N TYR A 314 2.505 2.156 24.661 1.00 8.72 N ATOM 1824 CA TYR A 314 2.446 3.563 24.254 1.00 8.24 C ATOM 1825 C TYR A 314 1.768 4.396 25.329 1.00 9.46 C ATOM 1826 O TYR A 314 0.609 4.151 25.660 1.00 9.66 O ATOM 1827 CB TYR A 314 1.695 3.697 22.923 1.00 8.78 C ATOM 1828 CG TYR A 314 1.389 5.120 22.489 1.00 11.02 C ATOM 1829 CD1 TYR A 314 2.382 6.089 22.438 1.00 11.38 C ATOM 1830 CD2 TYR A 314 0.104 5.476 22.079 1.00 17.69 C ATOM 1831 CE1 TYR A 314 2.097 7.388 22.021 1.00 15.79 C ATOM 1832 CE2 TYR A 314 -0.187 6.764 21.660 1.00 17.62 C ATOM 1833 CZ TYR A 314 0.811 7.713 21.635 1.00 22.39 C ATOM 1834 OH TYR A 314 0.521 8.994 21.223 1.00 22.02 O ATOM 1835 HH TYR A 314 1.342 9.546 21.264 1.00 0.00 H ATOM 1836 H TYR A 314 1.760 1.509 24.334 1.00 0.00 H ATOM 1837 N LEU A 315 2.494 5.378 25.861 1.00 7.64 N ATOM 1838 CA LEU A 315 1.997 6.261 26.924 1.00 7.12 C ATOM 1839 C LEU A 315 1.824 7.680 26.392 1.00 8.51 C ATOM 1840 O LEU A 315 2.662 8.162 25.631 1.00 9.17 O ATOM 1841 CB LEU A 315 2.969 6.257 28.114 1.00 7.44 C ATOM 1842 CG LEU A 315 2.565 6.978 29.403 1.00 6.93 C ATOM 1843 CD1 LEU A 315 1.357 6.304 30.049 1.00 9.77 C ATOM 1844 CD2 LEU A 315 3.734 7.046 30.393 1.00 9.73 C ATOM 1845 H LEU A 315 3.460 5.527 25.506 1.00 0.00 H ATOM 1846 N ARG A 316 0.736 8.343 26.772 1.00 8.96 N ATOM 1847 CA ARG A 316 0.549 9.744 26.396 1.00 10.98 C ATOM 1848 C ARG A 316 -0.161 10.519 27.497 1.00 9.51 C ATOM 1849 O ARG A 316 -0.891 9.943 28.303 1.00 8.43 O ATOM 1850 CB ARG A 316 -0.240 9.872 25.083 1.00 9.97 C ATOM 1851 CG ARG A 316 -1.723 9.530 25.209 1.00 11.13 C ATOM 1852 CD ARG A 316 -2.399 9.577 23.845 1.00 14.75 C ATOM 1853 NE ARG A 316 -3.822 9.239 23.910 1.00 15.41 N ATOM 1854 CZ ARG A 316 -4.789 10.111 24.184 1.00 23.37 C ATOM 1855 NH1 ARG A 316 -4.495 11.383 24.420 1.00 20.35 N ATOM 1856 NH2 ARG A 316 -6.053 9.710 24.229 1.00 26.99 N ATOM 1857 HE ARG A 316 -4.095 8.252 23.730 1.00 0.00 H ATOM 1858 HH12 ARG A 316 -5.254 12.061 24.634 1.00 0.00 H ATOM 1859 HH11 ARG A 316 -3.506 11.702 24.391 1.00 0.00 H ATOM 1860 HH22 ARG A 316 -6.808 10.393 24.443 1.00 0.00 H ATOM 1861 HH21 ARG A 316 -6.289 8.713 24.050 1.00 0.00 H ATOM 1862 H ARG A 316 0.011 7.861 27.342 1.00 0.00 H ATOM 1863 N LYS A 317 0.082 11.826 27.525 1.00 11.51 N ATOM 1864 CA LYS A 317 -0.607 12.734 28.431 1.00 12.08 C ATOM 1865 C LYS A 317 -1.821 13.312 27.718 1.00 19.24 C ATOM 1866 O LYS A 317 -1.694 13.941 26.663 1.00 21.69 O ATOM 1867 CB LYS A 317 0.339 13.846 28.896 1.00 18.53 C ATOM 1868 CG LYS A 317 -0.247 14.775 29.948 1.00 22.99 C ATOM 1869 CD LYS A 317 0.789 15.790 30.408 1.00 27.14 C ATOM 1870 CE LYS A 317 0.283 16.590 31.597 1.00 36.22 C ATOM 1871 NZ LYS A 317 1.340 17.493 32.140 1.00 44.84 N ATOM 1872 HZ1 LYS A 317 2.155 16.925 32.448 1.00 0.00 H ATOM 1873 HZ2 LYS A 317 1.640 18.158 31.399 1.00 0.00 H ATOM 1874 HZ3 LYS A 317 0.959 18.023 32.950 1.00 0.00 H ATOM 1875 H LYS A 317 0.793 12.215 26.873 1.00 0.00 H ATOM 1876 N GLY A 318 -3.000 13.081 28.283 1.00 15.42 N ATOM 1877 CA GLY A 318 -4.233 13.581 27.694 1.00 16.74 C ATOM 1878 C GLY A 318 -4.858 14.707 28.493 1.00 21.07 C ATOM 1879 O GLY A 318 -4.197 15.339 29.321 1.00 21.54 O ATOM 1880 H GLY A 318 -3.043 12.531 29.165 1.00 0.00 H ATOM 1881 N LYS A 319 -6.139 14.958 28.244 1.00 21.06 N ATOM 1882 CA LYS A 319 -6.832 16.074 28.872 1.00 23.98 C ATOM 1883 C LYS A 319 -6.944 15.870 30.377 1.00 23.84 C ATOM 1884 O LYS A 319 -7.104 14.745 30.854 1.00 18.35 O ATOM 1885 CB LYS A 319 -8.212 16.269 28.244 1.00 27.83 C ATOM 1886 CG LYS A 319 -8.158 16.847 26.829 1.00 37.98 C ATOM 1887 CD LYS A 319 -9.549 17.084 26.253 1.00 48.64 C ATOM 1888 CE LYS A 319 -9.487 17.836 24.925 1.00 47.98 C ATOM 1889 NZ LYS A 319 -8.725 17.096 23.879 1.00 41.30 N ATOM 1890 HZ1 LYS A 319 -7.749 16.944 24.205 1.00 0.00 H ATOM 1891 HZ2 LYS A 319 -9.181 16.178 23.704 1.00 0.00 H ATOM 1892 HZ3 LYS A 319 -8.715 17.652 23.000 1.00 0.00 H ATOM 1893 H LYS A 319 -6.658 14.343 27.585 1.00 0.00 H ATOM 1894 N GLY A 320 -6.830 16.971 31.115 1.00 26.24 N ATOM 1895 CA GLY A 320 -6.825 16.935 32.565 1.00 33.02 C ATOM 1896 C GLY A 320 -5.518 16.412 33.136 1.00 34.06 C ATOM 1897 O GLY A 320 -5.396 16.186 34.337 1.00 29.05 O ATOM 1898 H GLY A 320 -6.741 17.890 30.636 1.00 0.00 H ATOM 1899 N GLY A 321 -4.530 16.214 32.272 1.00 33.61 N ATOM 1900 CA GLY A 321 -3.266 15.650 32.706 1.00 29.56 C ATOM 1901 C GLY A 321 -3.354 14.166 33.021 1.00 28.53 C ATOM 1902 O GLY A 321 -2.383 13.576 33.508 1.00 21.21 O ATOM 1903 H GLY A 321 -4.664 16.466 31.272 1.00 0.00 H ATOM 1904 N LYS A 322 -4.515 13.557 32.765 1.00 18.03 N ATOM 1905 CA LYS A 322 -4.627 12.103 32.863 1.00 15.53 C ATOM 1906 C LYS A 322 -3.578 11.470 31.956 1.00 12.07 C ATOM 1907 O LYS A 322 -3.224 12.038 30.924 1.00 16.63 O ATOM 1908 CB LYS A 322 -6.022 11.613 32.459 1.00 18.44 C ATOM 1909 CG LYS A 322 -7.159 12.063 33.367 1.00 20.37 C ATOM 1910 CD LYS A 322 -7.190 11.289 34.670 1.00 21.22 C ATOM 1911 CE LYS A 322 -8.476 11.594 35.436 1.00 27.73 C ATOM 1912 NZ LYS A 322 -8.455 11.023 36.806 1.00 41.98 N ATOM 1913 HZ1 LYS A 322 -8.348 9.990 36.748 1.00 0.00 H ATOM 1914 HZ2 LYS A 322 -7.657 11.427 37.336 1.00 0.00 H ATOM 1915 HZ3 LYS A 322 -9.346 11.254 37.290 1.00 0.00 H ATOM 1916 H LYS A 322 -5.345 14.122 32.494 1.00 0.00 H ATOM 1917 N ARG A 323 -3.082 10.301 32.341 1.00 10.49 N ATOM 1918 CA ARG A 323 -2.157 9.557 31.491 1.00 9.37 C ATOM 1919 C ARG A 323 -2.864 8.334 30.921 1.00 8.74 C ATOM 1920 O ARG A 323 -3.618 7.666 31.625 1.00 10.77 O ATOM 1921 CB ARG A 323 -0.906 9.152 32.278 1.00 9.22 C ATOM 1922 CG ARG A 323 -0.284 10.322 33.063 1.00 12.51 C ATOM 1923 CD ARG A 323 0.066 11.492 32.143 1.00 18.77 C ATOM 1924 NE ARG A 323 0.373 12.710 32.897 1.00 18.97 N ATOM 1925 CZ ARG A 323 1.590 13.058 33.296 1.00 23.17 C ATOM 1926 NH1 ARG A 323 2.630 12.281 33.017 1.00 21.60 N ATOM 1927 NH2 ARG A 323 1.769 14.181 33.981 1.00 28.06 N ATOM 1928 HE ARG A 323 -0.416 13.345 33.136 1.00 0.00 H ATOM 1929 HH12 ARG A 323 3.583 12.555 33.330 1.00 0.00 H ATOM 1930 HH11 ARG A 323 2.492 11.398 32.485 1.00 0.00 H ATOM 1931 HH22 ARG A 323 2.723 14.453 34.293 1.00 0.00 H ATOM 1932 HH21 ARG A 323 0.955 14.789 34.205 1.00 0.00 H ATOM 1933 H ARG A 323 -3.357 9.908 33.264 1.00 0.00 H ATOM 1934 N ILE A 324 -2.639 8.060 29.639 1.00 8.89 N ATOM 1935 CA ILE A 324 -3.357 7.001 28.945 1.00 9.75 C ATOM 1936 C ILE A 324 -2.353 6.015 28.352 1.00 8.60 C ATOM 1937 O ILE A 324 -1.404 6.422 27.658 1.00 9.16 O ATOM 1938 CB ILE A 324 -4.269 7.566 27.815 1.00 7.19 C ATOM 1939 CG1 ILE A 324 -5.289 8.557 28.386 1.00 11.33 C ATOM 1940 CG2 ILE A 324 -4.994 6.438 27.086 1.00 12.27 C ATOM 1941 CD1 ILE A 324 -4.872 10.015 28.260 1.00 16.94 C ATOM 1942 H ILE A 324 -1.931 8.617 29.119 1.00 0.00 H ATOM 1943 N ALA A 325 -2.552 4.723 28.625 1.00 7.23 N ATOM 1944 CA ALA A 325 -1.639 3.688 28.133 1.00 6.74 C ATOM 1945 C ALA A 325 -2.334 2.687 27.214 1.00 8.37 C ATOM 1946 O ALA A 325 -3.455 2.241 27.492 1.00 9.05 O ATOM 1947 CB ALA A 325 -0.990 2.956 29.302 1.00 9.36 C ATOM 1948 H ALA A 325 -3.373 4.445 29.200 1.00 0.00 H ATOM 1949 N ARG A 326 -1.640 2.315 26.137 1.00 6.66 N ATOM 1950 CA ARG A 326 -2.150 1.364 25.153 1.00 8.41 C ATOM 1951 C ARG A 326 -1.065 0.359 24.771 1.00 12.01 C ATOM 1952 O ARG A 326 0.087 0.749 24.568 1.00 10.41 O ATOM 1953 CB ARG A 326 -2.641 2.118 23.912 1.00 11.22 C ATOM 1954 CG ARG A 326 -3.281 1.237 22.847 1.00 17.79 C ATOM 1955 CD ARG A 326 -3.452 1.973 21.515 1.00 22.01 C ATOM 1956 NE ARG A 326 -4.419 3.063 21.616 1.00 35.05 N ATOM 1957 CZ ARG A 326 -5.004 3.644 20.572 1.00 40.99 C ATOM 1958 NH1 ARG A 326 -4.720 3.236 19.342 1.00 40.55 N ATOM 1959 NH2 ARG A 326 -5.877 4.629 20.758 1.00 27.40 N ATOM 1960 HE ARG A 326 -4.666 3.407 22.566 1.00 0.00 H ATOM 1961 HH12 ARG A 326 -5.177 3.690 18.525 1.00 0.00 H ATOM 1962 HH11 ARG A 326 -4.041 2.463 19.195 1.00 0.00 H ATOM 1963 HH22 ARG A 326 -6.333 5.081 19.940 1.00 0.00 H ATOM 1964 HH21 ARG A 326 -6.104 4.947 21.722 1.00 0.00 H ATOM 1965 H ARG A 326 -0.693 2.720 25.992 1.00 0.00 H ATOM 1966 N LEU A 327 -1.415 -0.922 24.675 1.00 9.16 N ATOM 1967 CA LEU A 327 -0.451 -1.928 24.214 1.00 10.33 C ATOM 1968 C LEU A 327 -0.320 -1.900 22.703 1.00 13.38 C ATOM 1969 O LEU A 327 -1.309 -1.761 21.983 1.00 13.63 O ATOM 1970 CB LEU A 327 -0.860 -3.328 24.662 1.00 13.24 C ATOM 1971 CG LEU A 327 -1.135 -3.526 26.151 1.00 13.04 C ATOM 1972 CD1 LEU A 327 -1.405 -4.991 26.399 1.00 17.61 C ATOM 1973 CD2 LEU A 327 0.015 -3.030 27.029 1.00 13.32 C ATOM 1974 H LEU A 327 -2.381 -1.212 24.929 1.00 0.00 H ATOM 1975 N ILE A 328 0.900 -2.058 22.220 1.00 7.90 N ATOM 1976 CA ILE A 328 1.143 -2.044 20.790 1.00 12.40 C ATOM 1977 C ILE A 328 1.520 -3.444 20.334 1.00 21.49 C ATOM 1978 O ILE A 328 2.432 -4.054 20.893 1.00 20.88 O ATOM 1979 CB ILE A 328 2.255 -1.050 20.429 1.00 11.29 C ATOM 1980 CG1 ILE A 328 1.862 0.366 20.858 1.00 15.67 C ATOM 1981 CG2 ILE A 328 2.571 -1.110 18.936 1.00 18.01 C ATOM 1982 CD1 ILE A 328 0.574 0.871 20.233 1.00 20.31 C ATOM 1983 H ILE A 328 1.697 -2.194 22.874 1.00 0.00 H ATOM 1984 N ASP A 329 0.802 -3.950 19.332 1.00 18.74 N ATOM 1985 CA ASP A 329 1.066 -5.272 18.767 1.00 27.02 C ATOM 1986 C ASP A 329 1.005 -6.379 19.823 1.00 27.50 C ATOM 1987 O ASP A 329 1.911 -7.211 19.904 1.00 30.56 O ATOM 1988 CB ASP A 329 2.435 -5.290 18.070 1.00 32.21 C ATOM 1989 CG ASP A 329 2.509 -4.330 16.890 1.00 39.84 C ATOM 1990 OD1 ASP A 329 1.493 -4.172 16.179 1.00 45.57 O ATOM 1991 OD2 ASP A 329 3.586 -3.732 16.669 1.00 45.01 O ATOM 1992 H ASP A 329 0.025 -3.383 18.937 1.00 0.00 H ATOM 1993 N ALA A 330 -0.059 -6.390 20.627 1.00 26.70 N ATOM 1994 CA ALA A 330 -0.223 -7.399 21.678 1.00 27.81 C ATOM 1995 C ALA A 330 -1.611 -8.050 21.655 1.00 36.93 C ATOM 1996 O ALA A 330 -2.410 -7.837 22.568 1.00 33.50 O ATOM 1997 CB ALA A 330 0.038 -6.781 23.047 1.00 21.46 C ATOM 1998 H ALA A 330 -0.793 -5.663 20.505 1.00 0.00 H ATOM 1999 N PRO A 331 -1.887 -8.868 20.624 1.00 46.03 N ATOM 2000 CA PRO A 331 -3.208 -9.451 20.341 1.00 51.55 C ATOM 2001 C PRO A 331 -3.859 -10.228 21.492 1.00 45.44 C ATOM 2002 O PRO A 331 -5.078 -10.165 21.653 1.00 51.99 O ATOM 2003 CB PRO A 331 -2.920 -10.403 19.174 1.00 48.53 C ATOM 2004 CG PRO A 331 -1.718 -9.833 18.512 1.00 53.09 C ATOM 2005 CD PRO A 331 -0.884 -9.278 19.624 1.00 44.20 C ATOM 2006 N HIS A 332 -3.061 -10.948 22.272 1.00 48.51 N ATOM 2007 CA HIS A 332 -3.593 -11.869 23.275 1.00 48.28 C ATOM 2008 C HIS A 332 -3.885 -11.194 24.615 1.00 54.44 C ATOM 2009 O HIS A 332 -4.437 -11.815 25.524 1.00 52.58 O ATOM 2010 CB HIS A 332 -2.618 -13.028 23.479 1.00 48.46 C ATOM 2011 CG HIS A 332 -2.107 -13.614 22.198 1.00 61.75 C ATOM 2012 ND1 HIS A 332 -0.805 -14.040 22.040 1.00 59.14 N ATOM 2013 CD2 HIS A 332 -2.723 -13.837 21.012 1.00 51.72 C ATOM 2014 CE1 HIS A 332 -0.641 -14.501 20.813 1.00 51.57 C ATOM 2015 NE2 HIS A 332 -1.789 -14.391 20.169 1.00 54.60 N ATOM 2016 H HIS A 332 -2.031 -10.854 22.167 1.00 0.00 H ATOM 2017 N LEU A 333 -3.508 -9.926 24.733 1.00 39.64 N ATOM 2018 CA LEU A 333 -3.751 -9.158 25.950 1.00 41.84 C ATOM 2019 C LEU A 333 -5.020 -8.310 25.785 1.00 40.50 C ATOM 2020 O LEU A 333 -5.404 -8.005 24.653 1.00 41.32 O ATOM 2021 CB LEU A 333 -2.527 -8.295 26.272 1.00 33.05 C ATOM 2022 CG LEU A 333 -1.415 -8.997 27.060 1.00 45.33 C ATOM 2023 CD1 LEU A 333 -0.086 -8.282 26.879 1.00 42.55 C ATOM 2024 CD2 LEU A 333 -1.769 -9.095 28.543 1.00 33.24 C ATOM 2025 H LEU A 333 -3.025 -9.467 23.934 1.00 0.00 H ATOM 2026 N PRO A 334 -5.677 -7.937 26.907 1.00 38.55 N ATOM 2027 CA PRO A 334 -7.006 -7.306 26.849 1.00 38.07 C ATOM 2028 C PRO A 334 -7.055 -6.043 25.997 1.00 38.40 C ATOM 2029 O PRO A 334 -6.227 -5.150 26.171 1.00 36.57 O ATOM 2030 CB PRO A 334 -7.302 -6.964 28.315 1.00 35.75 C ATOM 2031 CG PRO A 334 -6.426 -7.859 29.108 1.00 31.08 C ATOM 2032 CD PRO A 334 -5.189 -8.044 28.294 1.00 33.22 C ATOM 2033 N GLU A 335 -8.018 -5.979 25.081 1.00 33.18 N ATOM 2034 CA GLU A 335 -8.200 -4.795 24.252 1.00 26.89 C ATOM 2035 C GLU A 335 -8.659 -3.626 25.127 1.00 25.91 C ATOM 2036 O GLU A 335 -9.419 -3.813 26.083 1.00 30.83 O ATOM 2037 CB GLU A 335 -9.213 -5.065 23.127 1.00 34.99 C ATOM 2038 CG GLU A 335 -9.536 -3.842 22.267 1.00 41.38 C ATOM 2039 CD GLU A 335 -10.540 -4.127 21.159 1.00 48.80 C ATOM 2040 OE1 GLU A 335 -10.934 -5.301 20.993 1.00 45.31 O ATOM 2041 OE2 GLU A 335 -10.934 -3.172 20.452 1.00 40.33 O ATOM 2042 H GLU A 335 -8.654 -6.792 24.954 1.00 0.00 H ATOM 2043 N GLY A 336 -8.176 -2.429 24.806 1.00 18.62 N ATOM 2044 CA GLY A 336 -8.562 -1.230 25.523 1.00 11.37 C ATOM 2045 C GLY A 336 -7.390 -0.358 25.929 1.00 11.04 C ATOM 2046 O GLY A 336 -6.259 -0.552 25.473 1.00 13.90 O ATOM 2047 H GLY A 336 -7.502 -2.351 24.018 1.00 0.00 H ATOM 2048 N GLU A 337 -7.671 0.614 26.791 1.00 7.39 N ATOM 2049 CA GLU A 337 -6.649 1.534 27.291 1.00 7.42 C ATOM 2050 C GLU A 337 -6.776 1.715 28.797 1.00 8.08 C ATOM 2051 O GLU A 337 -7.880 1.812 29.336 1.00 7.95 O ATOM 2052 CB GLU A 337 -6.737 2.898 26.587 1.00 10.04 C ATOM 2053 CG GLU A 337 -6.230 2.872 25.148 1.00 8.44 C ATOM 2054 CD GLU A 337 -6.302 4.222 24.437 1.00 12.36 C ATOM 2055 OE1 GLU A 337 -7.195 5.049 24.743 1.00 10.90 O ATOM 2056 OE2 GLU A 337 -5.447 4.445 23.552 1.00 13.99 O ATOM 2057 H GLU A 337 -8.651 0.724 27.121 1.00 0.00 H ATOM 2058 N ALA A 338 -5.632 1.752 29.467 1.00 5.66 N ATOM 2059 CA ALA A 338 -5.580 2.098 30.882 1.00 6.04 C ATOM 2060 C ALA A 338 -5.474 3.608 31.064 1.00 7.45 C ATOM 2061 O ALA A 338 -4.844 4.290 30.262 1.00 9.30 O ATOM 2062 CB ALA A 338 -4.407 1.392 31.563 1.00 8.93 C ATOM 2063 H ALA A 338 -4.747 1.528 28.969 1.00 0.00 H ATOM 2064 N VAL A 339 -6.099 4.135 32.114 1.00 9.02 N ATOM 2065 CA VAL A 339 -6.069 5.574 32.383 1.00 7.70 C ATOM 2066 C VAL A 339 -5.802 5.826 33.871 1.00 9.95 C ATOM 2067 O VAL A 339 -6.497 5.280 34.724 1.00 12.44 O ATOM 2068 CB VAL A 339 -7.395 6.262 31.962 1.00 9.80 C ATOM 2069 CG1 VAL A 339 -7.344 7.748 32.273 1.00 11.61 C ATOM 2070 CG2 VAL A 339 -7.691 6.026 30.476 1.00 10.54 C ATOM 2071 H VAL A 339 -6.622 3.509 32.760 1.00 0.00 H ATOM 2072 N PHE A 340 -4.798 6.646 34.185 1.00 8.08 N ATOM 2073 CA PHE A 340 -4.444 6.896 35.589 1.00 8.77 C ATOM 2074 C PHE A 340 -3.909 8.310 35.817 1.00 10.01 C ATOM 2075 O PHE A 340 -3.650 9.051 34.868 1.00 12.12 O ATOM 2076 CB PHE A 340 -3.410 5.865 36.066 1.00 11.29 C ATOM 2077 CG PHE A 340 -2.203 5.757 35.166 1.00 10.96 C ATOM 2078 CD1 PHE A 340 -1.108 6.586 35.350 1.00 10.54 C ATOM 2079 CD2 PHE A 340 -2.171 4.833 34.129 1.00 14.37 C ATOM 2080 CE1 PHE A 340 0.011 6.495 34.517 1.00 13.21 C ATOM 2081 CE2 PHE A 340 -1.058 4.738 33.299 1.00 11.15 C ATOM 2082 CZ PHE A 340 0.025 5.568 33.491 1.00 11.64 C ATOM 2083 H PHE A 340 -4.260 7.114 33.428 1.00 0.00 H ATOM 2084 N SER A 341 -3.760 8.681 37.086 1.00 10.39 N ATOM 2085 CA SER A 341 -3.149 9.957 37.455 1.00 11.35 C ATOM 2086 C SER A 341 -1.808 9.745 38.148 1.00 8.68 C ATOM 2087 O SER A 341 -1.605 8.724 38.808 1.00 9.94 O ATOM 2088 CB SER A 341 -4.080 10.753 38.380 1.00 15.90 C ATOM 2089 OG SER A 341 -5.299 11.086 37.724 1.00 19.02 O ATOM 2090 HG SER A 341 -5.762 10.255 37.449 1.00 0.00 H ATOM 2091 H SER A 341 -4.088 8.043 37.839 1.00 0.00 H ATOM 2092 N ILE A 342 -0.905 10.713 37.993 1.00 9.60 N ATOM 2093 CA ILE A 342 0.330 10.770 38.784 1.00 9.29 C ATOM 2094 C ILE A 342 -0.022 11.361 40.145 1.00 9.59 C ATOM 2095 O ILE A 342 -0.598 12.444 40.202 1.00 11.10 O ATOM 2096 CB ILE A 342 1.420 11.639 38.096 1.00 12.15 C ATOM 2097 CG1 ILE A 342 1.623 11.203 36.643 1.00 16.19 C ATOM 2098 CG2 ILE A 342 2.731 11.607 38.893 1.00 11.68 C ATOM 2099 CD1 ILE A 342 1.910 9.733 36.488 1.00 15.36 C ATOM 2100 H ILE A 342 -1.082 11.455 37.286 1.00 0.00 H ATOM 2101 N THR A 343 0.286 10.641 41.227 1.00 8.62 N ATOM 2102 CA THR A 343 -0.047 11.105 42.580 1.00 7.83 C ATOM 2103 C THR A 343 1.125 10.926 43.532 1.00 9.51 C ATOM 2104 O THR A 343 2.181 10.451 43.132 1.00 9.05 O ATOM 2105 CB THR A 343 -1.269 10.357 43.183 1.00 11.14 C ATOM 2106 OG1 THR A 343 -0.885 9.032 43.579 1.00 10.94 O ATOM 2107 CG2 THR A 343 -2.421 10.280 42.189 1.00 12.56 C ATOM 2108 HG1 THR A 343 -1.668 8.563 43.962 1.00 0.00 H ATOM 2109 H THR A 343 0.773 9.730 41.109 1.00 0.00 H ATOM 2110 N GLU A 344 0.933 11.297 44.796 1.00 9.29 N ATOM 2111 CA GLU A 344 1.983 11.127 45.802 1.00 11.02 C ATOM 2112 C GLU A 344 2.274 9.653 46.106 1.00 10.80 C ATOM 2113 O GLU A 344 3.279 9.344 46.737 1.00 10.18 O ATOM 2114 CB GLU A 344 1.617 11.865 47.104 1.00 13.27 C ATOM 2115 CG GLU A 344 0.500 11.221 47.943 1.00 12.34 C ATOM 2116 CD GLU A 344 -0.900 11.502 47.400 1.00 20.98 C ATOM 2117 OE1 GLU A 344 -1.037 12.200 46.365 1.00 20.24 O ATOM 2118 OE2 GLU A 344 -1.870 11.019 48.020 1.00 21.05 O ATOM 2119 H GLU A 344 0.022 11.715 45.074 1.00 0.00 H ATOM 2120 N LYS A 345 1.400 8.751 45.659 1.00 8.96 N ATOM 2121 CA LYS A 345 1.609 7.312 45.851 1.00 11.28 C ATOM 2122 C LYS A 345 2.237 6.647 44.628 1.00 9.49 C ATOM 2123 O LYS A 345 2.441 5.427 44.607 1.00 12.60 O ATOM 2124 CB LYS A 345 0.288 6.606 46.186 1.00 11.77 C ATOM 2125 CG LYS A 345 -0.313 7.057 47.505 1.00 12.84 C ATOM 2126 CD LYS A 345 -1.498 6.202 47.899 1.00 16.84 C ATOM 2127 CE LYS A 345 -2.059 6.670 49.238 1.00 19.64 C ATOM 2128 NZ LYS A 345 -3.239 5.866 49.661 1.00 34.11 N ATOM 2129 HZ1 LYS A 345 -3.990 5.952 48.946 1.00 0.00 H ATOM 2130 HZ2 LYS A 345 -2.961 4.868 49.756 1.00 0.00 H ATOM 2131 HZ3 LYS A 345 -3.587 6.218 50.575 1.00 0.00 H ATOM 2132 H LYS A 345 0.547 9.076 45.161 1.00 0.00 H ATOM 2133 N GLY A 346 2.546 7.449 43.616 1.00 8.34 N ATOM 2134 CA GLY A 346 3.090 6.924 42.374 1.00 9.96 C ATOM 2135 C GLY A 346 2.081 7.182 41.278 1.00 8.43 C ATOM 2136 O GLY A 346 2.022 8.289 40.742 1.00 10.78 O ATOM 2137 H GLY A 346 2.396 8.473 43.714 1.00 0.00 H ATOM 2138 N ILE A 347 1.294 6.155 40.948 1.00 9.22 N ATOM 2139 CA ILE A 347 0.140 6.314 40.057 1.00 11.31 C ATOM 2140 C ILE A 347 -1.111 5.645 40.648 1.00 11.71 C ATOM 2141 O ILE A 347 -1.023 4.633 41.355 1.00 11.97 O ATOM 2142 CB ILE A 347 0.401 5.747 38.616 1.00 10.21 C ATOM 2143 CG1 ILE A 347 0.515 4.218 38.613 1.00 9.90 C ATOM 2144 CG2 ILE A 347 1.628 6.406 37.984 1.00 10.44 C ATOM 2145 CD1 ILE A 347 0.690 3.618 37.204 1.00 11.10 C ATOM 2146 H ILE A 347 1.506 5.213 41.335 1.00 0.00 H ATOM 2147 N GLU A 348 -2.273 6.229 40.358 1.00 11.14 N ATOM 2148 CA GLU A 348 -3.564 5.746 40.864 1.00 13.23 C ATOM 2149 C GLU A 348 -4.667 6.051 39.861 1.00 11.59 C ATOM 2150 O GLU A 348 -4.661 7.104 39.227 1.00 11.78 O ATOM 2151 CB GLU A 348 -3.925 6.403 42.205 1.00 12.91 C ATOM 2152 CG GLU A 348 -3.025 6.064 43.372 1.00 15.73 C ATOM 2153 CD GLU A 348 -3.439 6.800 44.631 1.00 19.00 C ATOM 2154 OE1 GLU A 348 -4.279 6.252 45.385 1.00 18.20 O ATOM 2155 OE2 GLU A 348 -2.946 7.929 44.853 1.00 13.12 O ATOM 2156 H GLU A 348 -2.265 7.068 39.743 1.00 0.00 H ATOM 2157 N ASP A 349 -5.650 5.164 39.754 1.00 15.33 N ATOM 2158 CA ASP A 349 -6.751 5.399 38.821 1.00 12.43 C ATOM 2159 C ASP A 349 -7.767 6.403 39.352 1.00 30.14 C ATOM 2160 O ASP A 349 -7.972 6.515 40.559 1.00 30.72 O ATOM 2161 CB ASP A 349 -7.441 4.083 38.483 1.00 11.16 C ATOM 2162 CG ASP A 349 -6.653 3.271 37.492 1.00 14.15 C ATOM 2163 OD1 ASP A 349 -5.440 3.536 37.365 1.00 15.82 O ATOM 2164 OD2 ASP A 349 -7.240 2.394 36.832 1.00 14.10 O ATOM 2165 OXT ASP A 349 -8.401 7.124 38.578 1.00 27.16 O ATOM 2166 H ASP A 349 -5.636 4.301 40.335 1.00 0.00 H TER 2167 ASP A 349 HETATM 2168 O HOH 1 11.250 15.275 32.989 1.00 36.49 O HETATM 2169 O HOH 2 10.911 -22.354 33.149 1.00 36.57 O HETATM 2170 O HOH 3 8.396 -19.671 32.451 1.00 37.87 O HETATM 2171 O HOH 4 10.662 -19.864 32.774 1.00 12.75 O HETATM 2172 O HOH 5 10.052 -17.478 39.688 1.00 25.93 O HETATM 2173 O HOH 6 5.667 -18.832 34.019 1.00 23.52 O HETATM 2174 O HOH 7 2.957 -14.785 38.017 1.00 20.58 O HETATM 2175 O HOH 8 9.334 -13.743 40.326 1.00 16.23 O HETATM 2176 O HOH 9 0.674 -8.427 40.707 1.00 23.51 O HETATM 2177 O HOH 10 -2.095 -12.833 32.868 1.00 37.10 O HETATM 2178 O HOH 11 -0.762 -13.031 30.785 1.00 40.59 O HETATM 2179 O HOH 12 2.678 -7.719 30.993 1.00 19.59 O HETATM 2180 O HOH 13 1.810 -17.245 34.895 1.00 25.63 O HETATM 2181 O HOH 14 -2.783 -1.786 41.468 1.00 31.82 O HETATM 2182 O HOH 15 -1.524 -2.788 43.861 1.00 23.19 O HETATM 2183 O HOH 16 -3.057 -5.574 41.000 1.00 31.97 O HETATM 2184 O HOH 17 1.323 3.297 42.188 1.00 18.10 O HETATM 2185 O HOH 18 -5.453 2.350 40.891 1.00 16.60 O HETATM 2186 O HOH 19 -2.552 1.920 44.182 1.00 21.30 O HETATM 2187 O HOH 20 -6.347 -4.788 38.111 1.00 14.19 O HETATM 2188 O HOH 21 -5.296 -5.124 40.699 1.00 39.54 O HETATM 2189 O HOH 22 -5.419 -5.292 45.182 1.00 40.38 O HETATM 2190 O HOH 23 -10.814 -9.770 34.327 1.00 15.22 O HETATM 2191 O HOH 24 -7.999 -11.803 37.242 1.00 36.96 O HETATM 2192 O HOH 25 -5.562 -9.313 35.791 1.00 19.38 O HETATM 2193 O HOH 26 -5.725 -9.170 31.959 1.00 29.70 O HETATM 2194 O HOH 27 1.655 -9.025 29.464 1.00 41.75 O HETATM 2195 O HOH 28 -2.850 -7.461 39.662 1.00 24.84 O HETATM 2196 O HOH 29 5.267 -7.137 31.176 1.00 12.27 O HETATM 2197 O HOH 30 9.103 -6.491 32.122 1.00 7.04 O HETATM 2198 O HOH 31 2.690 -14.311 30.179 1.00 31.84 O HETATM 2199 O HOH 32 5.399 -12.583 27.854 1.00 30.55 O HETATM 2200 O HOH 33 7.541 -13.125 30.738 1.00 10.19 O HETATM 2201 O HOH 34 5.719 -9.220 29.131 1.00 14.99 O HETATM 2202 O HOH 35 8.437 -13.156 28.020 1.00 11.13 O HETATM 2203 O HOH 36 10.955 -15.054 28.596 1.00 5.55 O HETATM 2204 O HOH 37 12.868 -11.476 28.038 1.00 8.37 O HETATM 2205 O HOH 38 9.435 -17.470 30.644 1.00 29.61 O HETATM 2206 O HOH 39 13.395 -17.498 31.399 1.00 16.18 O HETATM 2207 O HOH 40 14.200 -17.384 35.162 1.00 10.63 O HETATM 2208 O HOH 41 12.161 -2.369 21.796 1.00 13.31 O HETATM 2209 O HOH 42 13.223 1.203 21.824 1.00 20.01 O HETATM 2210 O HOH 43 3.100 10.364 24.041 1.00 10.29 O HETATM 2211 O HOH 44 6.909 16.135 21.672 1.00 42.31 O HETATM 2212 O HOH 45 1.986 10.858 21.703 1.00 28.33 O HETATM 2213 O HOH 46 8.890 14.141 22.677 1.00 17.12 O HETATM 2214 O HOH 47 3.646 14.777 26.947 1.00 20.54 O HETATM 2215 O HOH 48 6.236 17.042 24.876 1.00 34.60 O HETATM 2216 O HOH 49 4.302 16.349 31.851 1.00 30.32 O HETATM 2217 O HOH 50 2.091 12.773 25.631 1.00 13.34 O HETATM 2218 O HOH 51 7.110 -21.569 33.407 1.00 37.99 O HETATM 2219 O HOH 52 5.592 -17.694 31.270 1.00 36.85 O HETATM 2220 O HOH 53 7.263 -23.007 30.666 1.00 44.87 O HETATM 2221 O HOH 54 11.005 11.626 27.446 1.00 12.46 O HETATM 2222 O HOH 55 8.891 -17.898 41.426 1.00 39.76 O HETATM 2223 O HOH 56 7.254 -15.186 41.403 1.00 25.44 O HETATM 2224 O HOH 57 7.808 11.120 33.968 1.00 15.89 O HETATM 2225 O HOH 58 9.581 10.899 37.952 1.00 22.49 O HETATM 2226 O HOH 59 11.733 8.706 30.268 1.00 10.83 O HETATM 2227 O HOH 60 14.670 10.072 31.585 1.00 13.00 O HETATM 2228 O HOH 61 12.150 11.726 32.058 1.00 15.27 O HETATM 2229 O HOH 62 -2.735 -5.471 45.497 1.00 26.28 O HETATM 2230 O HOH 63 7.073 14.146 40.699 1.00 19.56 O HETATM 2231 O HOH 64 4.113 15.013 37.252 1.00 38.83 O HETATM 2232 O HOH 65 -6.675 2.466 43.263 1.00 35.48 O HETATM 2233 O HOH 66 -5.265 -2.043 45.830 1.00 32.11 O HETATM 2234 O HOH 67 8.649 15.329 36.827 1.00 29.99 O HETATM 2235 O HOH 68 -4.916 -7.152 37.357 1.00 15.70 O HETATM 2236 O HOH 69 -10.361 -10.349 31.735 1.00 35.02 O HETATM 2237 O HOH 70 -7.150 -11.323 40.732 1.00 39.80 O HETATM 2238 O HOH 71 3.685 -9.627 27.251 1.00 23.31 O HETATM 2239 O HOH 72 6.651 -15.956 27.436 1.00 36.15 O HETATM 2240 O HOH 73 7.638 -15.759 29.944 1.00 22.26 O HETATM 2241 O HOH 74 12.498 -17.216 28.939 1.00 20.45 O HETATM 2242 O HOH 75 9.082 -16.773 26.854 1.00 31.21 O HETATM 2243 O HOH 76 10.375 -18.925 28.932 1.00 23.50 O HETATM 2244 O HOH 77 14.594 -1.811 20.426 1.00 29.08 O HETATM 2245 O HOH 78 7.946 18.443 23.942 1.00 41.42 O HETATM 2246 O HOH 79 8.668 -6.285 51.480 1.00 13.15 O HETATM 2247 O HOH 80 13.592 -4.453 48.520 1.00 15.03 O HETATM 2248 O HOH 81 5.831 13.953 34.462 1.00 25.15 O HETATM 2249 O HOH 82 9.235 12.667 35.560 1.00 19.72 O HETATM 2250 O HOH 83 9.764 13.174 40.249 1.00 25.05 O HETATM 2251 O HOH 84 11.604 13.059 34.343 1.00 20.30 O HETATM 2252 O HOH 85 1.628 15.987 37.364 1.00 43.96 O HETATM 2253 O HOH 86 3.116 15.785 40.619 1.00 44.50 O HETATM 2254 O HOH 87 4.848 -12.654 51.885 1.00 13.64 O HETATM 2255 O HOH 88 0.994 -7.645 53.781 1.00 12.20 O HETATM 2256 O HOH 89 4.295 -10.000 54.391 1.00 17.92 O HETATM 2257 O HOH 90 -2.675 -11.333 46.875 1.00 22.24 O HETATM 2258 O HOH 91 7.411 -6.374 53.793 1.00 32.22 O HETATM 2259 O HOH 92 -2.203 -4.337 47.844 1.00 15.09 O HETATM 2260 O HOH 93 -0.082 -2.566 47.364 1.00 23.42 O HETATM 2261 O HOH 94 0.604 -3.608 45.209 1.00 35.91 O HETATM 2262 O HOH 95 -1.563 -2.555 51.315 1.00 13.24 O HETATM 2263 O HOH 96 5.925 -11.906 54.488 1.00 39.36 O HETATM 2264 O HOH 97 3.679 -9.619 56.816 1.00 28.95 O HETATM 2265 O HOH 98 6.638 -8.836 54.576 1.00 33.12 O HETATM 2266 O HOH 99 -4.588 -3.206 48.133 1.00 21.67 O HETATM 2267 O HOH 100 0.802 -2.165 49.977 1.00 20.03 O HETATM 2268 O HOH 101 -3.650 -1.206 49.925 1.00 18.01 O HETATM 2269 O HOH 102 7.576 -14.167 44.910 1.00 28.59 O HETATM 2270 O HOH 103 9.771 -16.147 46.502 1.00 41.59 O HETATM 2271 O HOH 104 12.447 -14.271 46.831 1.00 36.39 O HETATM 2272 O HOH 105 8.501 -12.925 46.745 1.00 26.78 O HETATM 2273 O HOH 106 11.168 -12.747 44.884 1.00 22.60 O HETATM 2274 O HOH 107 11.249 -12.599 53.182 1.00 31.06 O HETATM 2275 O HOH 108 8.509 -9.950 53.318 1.00 24.91 O HETATM 2276 O HOH 109 12.450 -9.612 53.475 1.00 25.44 O HETATM 2277 O HOH 110 20.864 -3.262 46.513 1.00 31.81 O HETATM 2278 O HOH 111 26.524 10.898 33.257 1.00 42.03 O HETATM 2279 O HOH 112 19.331 -4.881 48.306 1.00 22.78 O HETATM 2280 O HOH 113 25.013 13.177 28.509 1.00 39.41 O HETATM 2281 O HOH 114 22.690 14.406 31.227 1.00 40.00 O HETATM 2282 O HOH 115 19.163 15.365 28.710 1.00 43.80 O HETATM 2283 O HOH 116 15.078 15.553 30.888 1.00 26.69 O HETATM 2284 O HOH 117 21.423 16.520 32.025 1.00 41.39 O HETATM 2285 O HOH 118 20.024 13.090 24.396 1.00 35.82 O HETATM 2286 O HOH 119 16.794 14.839 24.591 1.00 30.15 O HETATM 2287 O HOH 120 25.104 16.020 29.579 1.00 38.21 O HETATM 2288 O HOH 121 19.916 -3.770 44.293 1.00 22.71 O HETATM 2289 O HOH 122 14.171 15.713 36.496 1.00 36.75 O HETATM 2290 O HOH 123 11.020 15.186 38.564 1.00 31.63 O HETATM 2291 O HOH 124 20.191 12.823 43.696 1.00 48.32 O HETATM 2292 O HOH 125 16.394 7.811 35.117 1.00 13.73 O HETATM 2293 O HOH 126 11.671 9.066 57.503 1.00 39.49 O HETATM 2294 O HOH 127 6.327 17.511 43.409 1.00 41.98 O HETATM 2295 O HOH 128 5.072 19.805 45.027 1.00 49.69 O HETATM 2296 O HOH 129 2.303 14.485 42.780 1.00 34.27 O HETATM 2297 O HOH 130 9.164 18.862 44.194 1.00 37.18 O HETATM 2298 O HOH 131 22.234 10.103 34.202 1.00 20.44 O HETATM 2299 O HOH 132 24.217 9.956 32.678 1.00 27.88 O HETATM 2300 O HOH 133 19.664 11.768 38.878 1.00 26.52 O HETATM 2301 O HOH 134 0.822 4.883 56.922 1.00 25.29 O HETATM 2302 O HOH 135 -0.830 2.178 49.834 1.00 23.44 O HETATM 2303 O HOH 136 -2.686 0.946 48.824 1.00 31.85 O HETATM 2304 O HOH 137 1.528 8.278 58.932 1.00 39.44 O HETATM 2305 O HOH 138 21.155 10.877 27.149 1.00 22.46 O HETATM 2306 O HOH 139 21.870 12.622 28.498 1.00 39.87 O HETATM 2307 O HOH 140 24.137 11.830 30.603 1.00 40.23 O HETATM 2308 O HOH 141 9.240 7.242 57.931 1.00 32.11 O HETATM 2309 O HOH 142 14.196 6.870 60.364 1.00 39.99 O HETATM 2310 O HOH 143 18.115 15.514 31.358 1.00 39.42 O HETATM 2311 O HOH 144 17.655 16.532 34.048 1.00 38.31 O HETATM 2312 O HOH 145 13.161 10.088 28.267 1.00 9.69 O HETATM 2313 O HOH 146 14.304 13.588 28.267 1.00 31.04 O HETATM 2314 O HOH 147 15.263 10.822 25.458 1.00 14.48 O HETATM 2315 O HOH 148 18.654 13.350 26.625 1.00 28.88 O HETATM 2316 O HOH 149 19.965 3.539 54.886 1.00 33.05 O HETATM 2317 O HOH 150 25.985 13.036 34.503 1.00 37.85 O HETATM 2318 O HOH 151 23.470 0.930 51.944 1.00 28.86 O HETATM 2319 O HOH 152 25.413 16.805 32.232 1.00 48.29 O HETATM 2320 O HOH 153 12.912 13.259 36.796 1.00 17.25 O HETATM 2321 O HOH 154 28.347 9.174 37.905 1.00 29.37 O HETATM 2322 O HOH 155 28.688 14.785 29.101 1.00 41.93 O HETATM 2323 O HOH 156 29.650 13.466 25.964 1.00 32.05 O HETATM 2324 O HOH 157 30.080 9.363 20.263 1.00 32.41 O HETATM 2325 O HOH 158 12.182 16.316 43.215 1.00 34.86 O HETATM 2326 O HOH 159 27.126 16.401 27.164 1.00 52.82 O HETATM 2327 O HOH 160 10.452 13.823 49.165 1.00 20.64 O HETATM 2328 O HOH 161 18.697 14.691 44.318 1.00 37.00 O HETATM 2329 O HOH 162 15.666 12.398 49.588 1.00 38.34 O HETATM 2330 O HOH 163 25.997 -13.662 26.233 1.00 41.45 O HETATM 2331 O HOH 164 28.385 -4.103 41.990 1.00 31.37 O HETATM 2332 O HOH 165 28.566 -13.675 43.740 1.00 29.06 O HETATM 2333 O HOH 166 9.721 15.003 43.639 1.00 33.88 O HETATM 2334 O HOH 167 11.720 10.527 54.934 1.00 46.53 O HETATM 2335 O HOH 168 17.635 10.997 50.181 1.00 40.81 O HETATM 2336 O HOH 169 14.004 -15.862 45.851 1.00 43.29 O HETATM 2337 O HOH 170 18.383 -22.401 44.006 1.00 33.52 O HETATM 2338 O HOH 171 5.193 16.326 44.875 1.00 36.16 O HETATM 2339 O HOH 172 5.956 14.556 43.050 1.00 26.41 O HETATM 2340 O HOH 173 2.548 15.407 44.882 1.00 31.14 O HETATM 2341 O HOH 174 3.916 14.536 49.159 1.00 24.23 O HETATM 2342 O HOH 175 11.020 -16.701 43.382 1.00 32.87 O HETATM 2343 O HOH 176 8.759 15.740 45.576 1.00 33.63 O HETATM 2344 O HOH 177 1.764 6.214 54.421 1.00 33.91 O HETATM 2345 O HOH 178 5.074 5.932 55.965 1.00 27.00 O HETATM 2346 O HOH 179 4.701 13.259 51.425 1.00 34.39 O HETATM 2347 O HOH 180 15.857 4.072 18.240 1.00 29.65 O HETATM 2348 O HOH 181 20.024 13.506 20.504 1.00 25.76 O HETATM 2349 O HOH 182 8.989 13.746 57.177 1.00 44.69 O HETATM 2350 O HOH 183 8.907 11.779 59.087 1.00 47.84 O HETATM 2351 O HOH 184 -1.208 9.606 50.734 1.00 35.29 O HETATM 2352 O HOH 185 1.022 13.143 51.793 1.00 28.44 O HETATM 2353 O HOH 186 -0.861 3.893 52.508 1.00 25.99 O HETATM 2354 O HOH 187 24.793 13.155 26.243 1.00 35.38 O HETATM 2355 O HOH 188 18.676 10.402 13.796 1.00 18.89 O HETATM 2356 O HOH 189 21.081 15.241 17.498 1.00 15.37 O HETATM 2357 O HOH 190 22.675 17.544 20.989 1.00 26.36 O HETATM 2358 O HOH 191 1.280 0.542 50.203 1.00 25.93 O HETATM 2359 O HOH 192 -1.201 -0.255 46.719 1.00 32.88 O HETATM 2360 O HOH 193 27.025 4.518 4.856 1.00 28.31 O HETATM 2361 O HOH 194 7.498 6.812 56.045 1.00 26.11 O HETATM 2362 O HOH 195 13.386 6.670 57.486 1.00 32.75 O HETATM 2363 O HOH 196 10.288 4.976 59.317 1.00 17.60 O HETATM 2364 O HOH 197 12.058 2.242 60.032 1.00 18.70 O HETATM 2365 O HOH 198 14.622 6.459 11.238 1.00 23.28 O HETATM 2366 O HOH 199 12.563 8.029 14.264 1.00 44.57 O HETATM 2367 O HOH 200 15.277 -5.904 16.607 1.00 29.55 O HETATM 2368 O HOH 201 20.719 -6.541 14.325 1.00 30.08 O HETATM 2369 O HOH 202 19.206 4.858 52.428 1.00 18.67 O HETATM 2370 O HOH 203 18.894 7.307 52.816 1.00 28.09 O HETATM 2371 O HOH 204 17.072 7.888 58.703 1.00 40.84 O HETATM 2372 O HOH 205 17.072 -10.443 21.636 1.00 18.37 O HETATM 2373 O HOH 206 16.876 -8.614 17.768 1.00 28.57 O HETATM 2374 O HOH 207 20.285 -10.342 18.373 1.00 39.08 O HETATM 2375 O HOH 208 17.686 2.427 56.228 1.00 29.42 O HETATM 2376 O HOH 209 15.565 -3.429 54.523 1.00 33.41 O HETATM 2377 O HOH 210 15.924 0.762 59.433 1.00 36.71 O HETATM 2378 O HOH 211 22.394 -13.306 24.121 1.00 36.72 O HETATM 2379 O HOH 212 12.345 -10.499 19.435 1.00 41.39 O HETATM 2380 O HOH 213 10.511 -9.258 19.640 1.00 41.90 O HETATM 2381 O HOH 214 24.545 -16.109 25.385 1.00 35.76 O HETATM 2382 O HOH 215 21.643 -0.911 46.571 1.00 18.99 O HETATM 2383 O HOH 216 22.421 -1.443 50.224 1.00 36.10 O HETATM 2384 O HOH 217 25.723 5.944 41.745 1.00 26.82 O HETATM 2385 O HOH 218 26.918 6.910 38.687 1.00 14.43 O HETATM 2386 O HOH 219 27.271 12.348 36.771 1.00 34.98 O HETATM 2387 O HOH 220 21.247 15.644 38.665 1.00 23.74 O HETATM 2388 O HOH 221 28.812 4.621 36.471 1.00 21.87 O HETATM 2389 O HOH 222 26.809 12.095 29.629 1.00 32.01 O HETATM 2390 O HOH 223 28.422 11.131 26.176 1.00 19.78 O HETATM 2391 O HOH 224 29.492 5.544 23.307 1.00 13.53 O HETATM 2392 O HOH 225 30.569 8.415 22.676 1.00 27.30 O HETATM 2393 O HOH 226 31.036 10.020 24.829 1.00 21.47 O HETATM 2394 O HOH 227 27.356 1.730 21.277 1.00 14.35 O HETATM 2395 O HOH 228 29.403 -0.978 22.731 1.00 29.39 O HETATM 2396 O HOH 229 31.002 -0.400 19.970 1.00 41.99 O HETATM 2397 O HOH 230 30.914 3.675 19.287 1.00 34.10 O HETATM 2398 O HOH 231 5.989 -5.209 19.774 1.00 28.41 O HETATM 2399 O HOH 232 3.112 2.854 17.444 1.00 33.26 O HETATM 2400 O HOH 233 6.020 6.130 16.911 1.00 42.75 O HETATM 2401 O HOH 234 20.573 5.776 26.006 1.00 9.85 O HETATM 2402 O HOH 235 -3.914 11.490 20.739 1.00 43.44 O HETATM 2403 O HOH 236 24.545 -4.421 26.950 1.00 9.49 O HETATM 2404 O HOH 237 28.309 -5.403 27.022 1.00 33.80 O HETATM 2405 O HOH 238 -9.873 15.173 34.762 1.00 34.79 O HETATM 2406 O HOH 239 25.175 -9.121 31.636 1.00 17.43 O HETATM 2407 O HOH 240 27.481 -11.854 28.730 1.00 39.87 O HETATM 2408 O HOH 241 31.545 -9.509 30.461 1.00 40.14 O HETATM 2409 O HOH 242 26.853 -5.203 40.053 1.00 17.97 O HETATM 2410 O HOH 243 29.992 -2.595 38.674 1.00 17.00 O HETATM 2411 O HOH 244 28.065 -12.653 31.583 1.00 23.96 O HETATM 2412 O HOH 245 28.349 -15.216 34.489 1.00 37.55 O HETATM 2413 O HOH 246 29.066 -11.654 41.938 1.00 21.84 O HETATM 2414 O HOH 247 28.916 -11.591 36.425 1.00 19.37 O HETATM 2415 O HOH 248 30.722 -12.162 39.898 1.00 34.39 O HETATM 2416 O HOH 249 33.381 -8.158 39.741 1.00 26.21 O HETATM 2417 O HOH 250 31.258 -5.050 38.301 1.00 18.61 O HETATM 2418 O HOH 251 30.878 -5.742 41.612 1.00 27.02 O HETATM 2419 O HOH 252 19.378 -11.239 42.399 1.00 7.58 O HETATM 2420 O HOH 253 -8.472 6.402 45.785 1.00 39.59 O HETATM 2421 O HOH 254 25.450 -16.055 44.381 1.00 29.84 O HETATM 2422 O HOH 255 29.404 -17.146 38.439 1.00 24.99 O HETATM 2423 O HOH 256 27.610 -18.002 36.077 1.00 25.66 O HETATM 2424 O HOH 257 22.929 -14.911 47.223 1.00 23.43 O HETATM 2425 O HOH 258 26.351 -13.248 47.728 1.00 28.74 O HETATM 2426 O HOH 259 26.476 -7.945 47.852 1.00 29.64 O HETATM 2427 O HOH 260 29.378 -8.827 48.026 1.00 32.41 O HETATM 2428 O HOH 261 31.462 -6.430 45.659 1.00 42.93 O HETATM 2429 O HOH 262 16.341 -15.940 43.603 1.00 21.67 O HETATM 2430 O HOH 263 16.630 -15.709 47.445 1.00 35.14 O HETATM 2431 O HOH 264 21.241 -19.811 43.962 1.00 41.85 O HETATM 2432 O HOH 265 23.546 -20.319 45.155 1.00 15.45 O HETATM 2433 O HOH 266 24.228 -17.429 46.693 1.00 16.62 O HETATM 2434 O HOH 267 19.310 -19.784 42.776 1.00 34.02 O HETATM 2435 O HOH 268 17.097 -18.756 43.621 1.00 40.43 O HETATM 2436 O HOH 269 19.474 -8.142 49.978 1.00 29.78 O HETATM 2437 O HOH 270 19.009 -12.449 53.228 1.00 21.76 O HETATM 2438 O HOH 271 12.086 -13.137 49.824 1.00 32.57 O HETATM 2439 O HOH 272 18.085 -7.407 52.202 1.00 33.20 O HETATM 2440 O HOH 273 11.552 -7.978 55.250 1.00 39.08 O HETATM 2441 O HOH 274 17.432 -12.149 40.536 1.00 9.31 O HETATM 2442 O HOH 275 15.607 -14.839 41.302 1.00 14.74 O HETATM 2443 O HOH 276 13.027 -16.619 41.187 1.00 21.19 O HETATM 2444 O HOH 277 10.593 -13.979 42.634 1.00 23.49 O HETATM 2445 O HOH 278 13.378 7.493 27.051 1.00 8.76 O HETATM 2446 O HOH 279 14.761 8.437 23.953 1.00 12.16 O HETATM 2447 O HOH 280 18.023 5.731 19.364 1.00 30.00 O HETATM 2448 O HOH 281 19.229 11.924 22.480 1.00 18.76 O HETATM 2449 O HOH 282 26.458 10.195 24.296 1.00 20.45 O HETATM 2450 O HOH 283 23.961 11.348 24.752 1.00 31.28 O HETATM 2451 O HOH 284 19.991 9.176 15.700 1.00 16.79 O HETATM 2452 O HOH 285 16.397 11.618 22.875 1.00 20.65 O HETATM 2453 O HOH 286 15.429 10.562 16.479 1.00 38.02 O HETATM 2454 O HOH 287 18.951 13.656 17.501 1.00 27.44 O HETATM 2455 O HOH 288 23.650 14.301 17.808 1.00 14.65 O HETATM 2456 O HOH 289 27.062 12.529 17.734 1.00 18.73 O HETATM 2457 O HOH 290 26.377 12.116 22.459 1.00 26.69 O HETATM 2458 O HOH 291 24.549 15.591 19.948 1.00 33.60 O HETATM 2459 O HOH 292 22.916 15.086 21.546 1.00 37.46 O HETATM 2460 O HOH 293 25.896 14.508 22.159 1.00 40.82 O HETATM 2461 O HOH 294 27.006 8.268 13.623 1.00 18.49 O HETATM 2462 O HOH 295 29.194 6.748 16.700 1.00 35.25 O HETATM 2463 O HOH 296 29.338 6.147 19.689 1.00 25.08 O HETATM 2464 O HOH 297 28.885 10.291 17.055 1.00 32.88 O HETATM 2465 O HOH 298 27.163 10.707 9.911 1.00 17.54 O HETATM 2466 O HOH 299 27.085 9.559 11.685 1.00 29.51 O HETATM 2467 O HOH 300 28.028 10.372 13.447 1.00 27.87 O HETATM 2468 O HOH 301 20.306 8.954 11.937 1.00 10.34 O HETATM 2469 O HOH 302 26.704 7.313 10.465 1.00 22.01 O HETATM 2470 O HOH 303 27.974 6.921 5.300 1.00 30.82 O HETATM 2471 O HOH 304 25.794 1.391 8.263 1.00 22.70 O HETATM 2472 O HOH 305 20.305 -3.234 11.288 1.00 23.06 O HETATM 2473 O HOH 306 26.751 5.876 12.567 1.00 29.20 O HETATM 2474 O HOH 307 28.747 6.122 14.044 1.00 36.22 O HETATM 2475 O HOH 308 17.274 3.026 16.278 1.00 18.41 O HETATM 2476 O HOH 309 17.531 7.738 16.389 1.00 24.97 O HETATM 2477 O HOH 310 17.494 6.353 11.759 1.00 16.61 O HETATM 2478 O HOH 311 15.261 7.420 13.759 1.00 41.23 O HETATM 2479 O HOH 312 17.374 -2.966 16.944 1.00 29.06 O HETATM 2480 O HOH 313 14.734 0.252 17.696 1.00 16.16 O HETATM 2481 O HOH 314 16.586 -4.624 13.899 1.00 27.93 O HETATM 2482 O HOH 315 23.053 -7.044 16.777 1.00 30.66 O HETATM 2483 O HOH 316 17.531 -8.055 20.483 1.00 17.19 O HETATM 2484 O HOH 317 22.318 -9.137 18.911 1.00 30.51 O HETATM 2485 O HOH 318 27.320 -6.353 24.309 1.00 36.80 O HETATM 2486 O HOH 319 19.545 -13.024 24.867 1.00 14.17 O HETATM 2487 O HOH 320 23.566 -10.538 29.700 1.00 11.52 O HETATM 2488 O HOH 321 25.058 -10.869 27.665 1.00 28.01 O HETATM 2489 O HOH 322 23.953 -11.171 23.839 1.00 32.81 O HETATM 2490 O HOH 323 11.391 -10.466 22.243 1.00 38.95 O HETATM 2491 O HOH 324 14.275 -13.219 24.798 1.00 26.74 O HETATM 2492 O HOH 325 25.162 -17.372 28.649 1.00 43.74 O HETATM 2493 O HOH 326 25.572 -17.772 31.194 1.00 35.26 O HETATM 2494 O HOH 327 28.153 -14.501 29.426 1.00 39.10 O HETATM 2495 O HOH 328 22.734 -17.890 29.102 1.00 37.09 O HETATM 2496 O HOH 329 16.175 -17.846 37.112 1.00 9.63 O HETATM 2497 O HOH 330 16.607 -16.916 39.596 1.00 18.26 O HETATM 2498 O HOH 331 12.827 11.717 20.297 1.00 30.01 O HETATM 2499 O HOH 332 4.066 7.174 18.446 1.00 35.77 O HETATM 2500 O HOH 333 11.232 6.057 13.184 1.00 47.64 O HETATM 2501 O HOH 334 8.112 0.378 14.195 1.00 18.68 O HETATM 2502 O HOH 335 11.560 4.997 11.216 1.00 41.14 O HETATM 2503 O HOH 336 9.912 3.059 14.983 1.00 28.48 O HETATM 2504 O HOH 337 8.770 -6.308 17.554 1.00 27.26 O HETATM 2505 O HOH 338 8.861 -5.515 20.270 1.00 15.33 O HETATM 2506 O HOH 339 13.054 -7.418 16.310 1.00 37.13 O HETATM 2507 O HOH 340 14.068 2.341 19.355 1.00 18.06 O HETATM 2508 O HOH 341 15.873 -3.719 18.635 1.00 26.73 O HETATM 2509 O HOH 342 8.262 -8.911 21.116 1.00 36.25 O HETATM 2510 O HOH 343 3.861 -9.685 24.450 1.00 31.56 O HETATM 2511 O HOH 344 3.989 -8.090 22.530 1.00 24.04 O HETATM 2512 O HOH 345 6.571 -10.209 22.538 1.00 38.72 O HETATM 2513 O HOH 346 4.255 -5.447 22.103 1.00 14.22 O HETATM 2514 O HOH 347 5.915 -2.673 17.843 1.00 20.79 O HETATM 2515 O HOH 348 5.872 2.061 17.348 1.00 29.21 O HETATM 2516 O HOH 349 8.129 3.548 18.142 1.00 25.57 O HETATM 2517 O HOH 350 -1.524 5.976 24.960 1.00 12.20 O HETATM 2518 O HOH 351 -2.226 9.547 19.948 1.00 42.63 O HETATM 2519 O HOH 352 1.793 7.657 17.710 1.00 45.27 O HETATM 2520 O HOH 353 2.050 5.414 18.718 1.00 36.14 O HETATM 2521 O HOH 354 -3.685 6.489 23.390 1.00 13.74 O HETATM 2522 O HOH 355 -2.031 13.196 24.211 1.00 28.66 O HETATM 2523 O HOH 356 -6.886 7.196 23.132 1.00 24.73 O HETATM 2524 O HOH 357 -1.230 18.011 34.512 1.00 39.62 O HETATM 2525 O HOH 358 -8.555 18.747 21.643 1.00 37.59 O HETATM 2526 O HOH 359 -7.491 15.159 34.998 1.00 30.38 O HETATM 2527 O HOH 360 -4.314 13.690 35.803 1.00 40.23 O HETATM 2528 O HOH 361 -6.170 19.687 29.815 1.00 38.48 O HETATM 2529 O HOH 362 -0.320 15.654 35.614 1.00 35.43 O HETATM 2530 O HOH 363 -1.638 13.041 36.134 1.00 20.25 O HETATM 2531 O HOH 364 -7.277 9.015 37.036 1.00 32.88 O HETATM 2532 O HOH 365 -7.507 10.790 40.836 1.00 43.41 O HETATM 2533 O HOH 366 -2.560 1.199 18.151 1.00 31.11 O HETATM 2534 O HOH 367 -3.591 7.198 20.572 1.00 33.29 O HETATM 2535 O HOH 368 -4.234 -2.008 24.447 1.00 12.48 O HETATM 2536 O HOH 369 -2.143 -4.417 20.930 1.00 29.65 O HETATM 2537 O HOH 370 -2.843 -1.019 19.602 1.00 30.43 O HETATM 2538 O HOH 371 -4.480 -1.786 21.730 1.00 36.01 O HETATM 2539 O HOH 372 -1.120 -2.521 17.841 1.00 25.76 O HETATM 2540 O HOH 373 2.965 -9.622 20.930 1.00 40.01 O HETATM 2541 O HOH 374 4.542 -3.843 13.992 1.00 28.83 O HETATM 2542 O HOH 375 -3.939 -5.820 22.764 1.00 37.77 O HETATM 2543 O HOH 376 -0.222 -11.155 22.057 1.00 44.49 O HETATM 2544 O HOH 377 -4.735 -4.582 24.635 1.00 29.70 O HETATM 2545 O HOH 378 -12.422 -5.010 18.537 1.00 42.62 O HETATM 2546 O HOH 379 -6.885 -2.133 22.649 1.00 38.02 O HETATM 2547 O HOH 380 -8.762 6.460 35.772 1.00 19.98 O HETATM 2548 O HOH 381 -3.162 13.582 40.438 1.00 25.32 O HETATM 2549 O HOH 382 -0.454 14.676 38.726 1.00 28.68 O HETATM 2550 O HOH 383 -3.756 9.920 46.701 1.00 27.33 O HETATM 2551 O HOH 384 0.019 15.430 46.744 1.00 38.79 O HETATM 2552 O HOH 385 -5.256 6.806 47.593 1.00 26.16 O HETATM 2553 O HOH 386 -4.593 3.456 45.162 1.00 30.69 O HETATM 2554 O HOH 387 -6.864 5.226 44.475 1.00 35.87 O HETATM 2555 O HOH 388 -7.923 4.713 41.970 1.00 27.27 O HETATM 2556 O HOH 389 -9.728 2.419 35.909 1.00 9.44 O HETATM 2557 O HOH 390 -10.130 9.027 39.411 1.00 42.28 O HETATM 2558 O HOH 391 -7.018 9.688 42.979 1.00 40.51 O HETATM 2559 O HOH 392 8.536 14.620 32.401 1.00 25.13 O HETATM 2560 O HOH 393 11.751 13.589 30.358 1.00 32.01 O HETATM 2561 O HOH 394 11.010 17.986 44.968 1.00 39.21 O HETATM 2562 O HOH 395 29.061 5.278 39.217 1.00 21.26 O HETATM 2563 O HOH 396 28.990 -1.725 41.056 1.00 23.28 O HETATM 2564 O HOH 397 29.988 -0.282 42.956 1.00 27.04 O HETATM 2565 O HOH 398 28.785 1.646 47.051 1.00 35.33 O HETATM 2566 O HOH 399 24.046 -0.840 46.187 1.00 32.66 O HETATM 2567 O HOH 400 23.527 6.894 44.454 1.00 29.23 O HETATM 2568 O HOH 401 25.305 5.472 48.398 1.00 32.83 O HETATM 2569 O HOH 402 21.513 8.965 44.184 1.00 37.63 O HETATM 2570 O HOH 403 19.564 10.024 48.451 1.00 30.43 O HETATM 2571 O HOH 404 21.203 4.087 50.746 1.00 24.10 O HETATM 2572 O HOH 405 19.913 8.283 50.684 1.00 26.78 O HETATM 2573 O HOH 406 31.024 -2.484 45.636 1.00 53.74 O HETATM 2574 O HOH 407 23.358 9.017 46.371 1.00 47.31 O HETATM 2575 O HOH 408 23.029 6.427 51.077 1.00 37.94 O HETATM 2576 O HOH 409 21.129 10.692 42.604 1.00 30.60 O HETATM 2577 O HOH 410 22.740 2.976 51.896 1.00 38.03 O HETATM 2578 C ACE A 411 28.353 1.838 40.045 1.00 0.18 C HETATM 2579 O ACE A 411 27.982 3.000 40.196 1.00 -0.40 O HETATM 2580 CH3 ACE A 411 29.659 1.499 39.381 1.00 0.03 C HETATM 2581 H1 ACE A 411 29.784 0.406 39.355 1.00 0.05 H HETATM 2582 H2 ACE A 411 30.487 1.949 39.949 1.00 0.05 H HETATM 2583 H3 ACE A 411 29.661 1.893 38.354 1.00 0.05 H HETATM 2584 N ACE A 411 27.619 0.787 40.395 1.00 -0.26 N HETATM 2585 CA ACE A 411 26.351 0.944 41.097 1.00 0.14 C HETATM 2586 C ACE A 411 26.573 1.282 42.573 1.00 0.21 C HETATM 2587 O ACE A 411 27.489 0.746 43.211 1.00 -0.39 O HETATM 2588 N ACE A 411 25.751 2.185 43.102 1.00 -0.26 N HETATM 2589 CA ACE A 411 25.791 2.546 44.527 1.00 0.14 C HETATM 2590 C ACE A 411 24.370 2.665 45.073 1.00 0.21 C HETATM 2591 O ACE A 411 23.475 3.009 44.321 1.00 -0.39 O HETATM 2592 N ACE A 411 24.159 2.414 46.384 1.00 -0.25 N HETATM 2593 CA ACE A 411 22.811 2.606 46.950 1.00 0.13 C HETATM 2594 C ACE A 411 22.280 4.027 46.735 1.00 0.20 C HETATM 2595 O ACE A 411 23.059 4.980 46.801 1.00 -0.39 O HETATM 2596 N ACE A 411 20.971 4.157 46.517 1.00 -0.26 N HETATM 2597 CA ACE A 411 20.354 5.421 46.113 1.00 0.13 C HETATM 2598 C ACE A 411 20.192 6.446 47.228 1.00 0.20 C HETATM 2599 O ACE A 411 19.941 7.619 46.954 1.00 -0.39 O HETATM 2600 N ACE A 411 20.307 6.002 48.473 1.00 -0.30 N HETATM 2601 H32 ACE A 411 20.209 6.635 49.241 1.00 0.18 H HETATM 2602 H33 ACE A 411 20.492 5.034 48.644 1.00 0.18 H HETATM 2603 CB ACE A 411 18.996 5.152 45.484 1.00 -0.02 C HETATM 2604 H29 ACE A 411 18.537 6.105 45.182 1.00 0.03 H HETATM 2605 H30 ACE A 411 18.347 4.647 46.215 1.00 0.03 H HETATM 2606 H31 ACE A 411 19.122 4.510 44.600 1.00 0.03 H HETATM 2607 H28 ACE A 411 21.006 5.870 45.349 1.00 0.08 H HETATM 2608 H27 ACE A 411 20.385 3.355 46.635 1.00 0.19 H HETATM 2609 CB ACE A 411 23.008 2.329 48.446 1.00 -0.01 C HETATM 2610 CG ACE A 411 24.236 1.488 48.527 1.00 -0.03 C HETATM 2611 CD ACE A 411 25.126 1.947 47.397 1.00 0.04 C HETATM 2612 H25 ACE A 411 25.786 2.765 47.721 1.00 0.05 H HETATM 2613 H26 ACE A 411 25.734 1.116 47.010 1.00 0.05 H HETATM 2614 H23 ACE A 411 23.981 0.425 48.406 1.00 0.03 H HETATM 2615 H24 ACE A 411 24.738 1.636 49.494 1.00 0.03 H HETATM 2616 H21 ACE A 411 22.142 1.788 48.856 1.00 0.03 H HETATM 2617 H22 ACE A 411 23.148 3.270 48.998 1.00 0.03 H HETATM 2618 H20 ACE A 411 22.104 1.888 46.509 1.00 0.08 H HETATM 2619 CB ACE A 411 26.520 3.874 44.738 1.00 0.01 C HETATM 2620 CG ACE A 411 27.895 3.922 44.149 1.00 -0.00 C HETATM 2621 ND1 ACE A 411 28.983 3.321 44.747 1.00 -0.33 N HETATM 2622 CE1 ACE A 411 30.060 3.537 44.014 1.00 0.09 C HETATM 2623 NE2 ACE A 411 29.713 4.262 42.965 1.00 -0.28 N HETATM 2624 CD2 ACE A 411 28.363 4.520 43.028 1.00 0.03 C HETATM 2625 H17 ACE A 411 27.780 5.097 42.311 1.00 0.07 H HETATM 2626 H19 ACE A 411 30.350 4.582 42.221 1.00 0.24 H HETATM 2627 H18 ACE A 411 31.064 3.178 44.236 1.00 0.12 H HETATM 2628 H15 ACE A 411 26.602 4.054 45.820 1.00 0.04 H HETATM 2629 H16 ACE A 411 25.920 4.673 44.278 1.00 0.04 H HETATM 2630 H14 ACE A 411 26.324 1.756 45.077 1.00 0.08 H HETATM 2631 H13 ACE A 411 25.082 2.634 42.509 1.00 0.19 H HETATM 2632 CB ACE A 411 25.508 -0.326 40.971 1.00 0.02 C HETATM 2633 CG ACE A 411 25.038 -0.608 39.573 1.00 -0.04 C HETATM 2634 CD1 ACE A 411 25.823 -1.343 38.687 1.00 -0.06 C HETATM 2635 CE1 ACE A 411 25.389 -1.598 37.380 1.00 -0.07 C HETATM 2636 CZ ACE A 411 24.156 -1.119 36.957 1.00 -0.07 C HETATM 2637 CE2 ACE A 411 23.369 -0.379 37.837 1.00 -0.07 C HETATM 2638 CD2 ACE A 411 23.811 -0.132 39.138 1.00 -0.06 C HETATM 2639 H9 ACE A 411 23.187 0.439 39.816 1.00 0.06 H HETATM 2640 H11 ACE A 411 22.410 0.006 37.510 1.00 0.06 H HETATM 2641 H12 ACE A 411 23.808 -1.319 35.950 1.00 0.06 H HETATM 2642 H10 ACE A 411 26.013 -2.167 36.701 1.00 0.06 H HETATM 2643 H8 ACE A 411 26.784 -1.723 39.014 1.00 0.06 H HETATM 2644 H6 ACE A 411 24.625 -0.221 41.619 1.00 0.05 H HETATM 2645 H7 ACE A 411 26.113 -1.179 41.311 1.00 0.05 H HETATM 2646 H5 ACE A 411 25.801 1.775 40.631 1.00 0.08 H HETATM 2647 H4 ACE A 411 27.944 -0.132 40.172 1.00 0.19 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1718 1719 1728 1729 1730 CONECT 1728 1718 CONECT 1729 1718 CONECT 1730 1718 CONECT 2578 2579 2580 2584 CONECT 2579 2578 CONECT 2580 2578 2581 2582 2583 CONECT 2581 2580 CONECT 2582 2580 CONECT 2583 2580 CONECT 2584 2578 2585 2647 CONECT 2585 2584 2586 2632 2646 CONECT 2586 2585 2587 2588 CONECT 2587 2586 CONECT 2588 2586 2589 2631 CONECT 2589 2588 2590 2619 2630 CONECT 2590 2589 2591 2592 CONECT 2591 2590 CONECT 2592 2590 2593 2611 CONECT 2593 2592 2594 2609 2618 CONECT 2594 2593 2595 2596 CONECT 2595 2594 CONECT 2596 2594 2597 2608 CONECT 2597 2596 2598 2603 2607 CONECT 2598 2597 2599 2600 CONECT 2599 2598 CONECT 2600 2598 2601 2602 CONECT 2601 2600 CONECT 2602 2600 CONECT 2603 2597 2604 2605 2606 CONECT 2604 2603 CONECT 2605 2603 CONECT 2606 2603 CONECT 2607 2597 CONECT 2608 2596 CONECT 2609 2593 2610 2616 2617 CONECT 2610 2609 2611 2614 2615 CONECT 2611 2592 2610 2612 2613 CONECT 2612 2611 CONECT 2613 2611 CONECT 2614 2610 CONECT 2615 2610 CONECT 2616 2609 CONECT 2617 2609 CONECT 2618 2593 CONECT 2619 2589 2620 2628 2629 CONECT 2620 2619 2621 2624 CONECT 2621 2620 2622 CONECT 2622 2621 2623 2627 CONECT 2623 2622 2624 2626 CONECT 2624 2620 2623 2625 CONECT 2625 2624 CONECT 2626 2623 CONECT 2627 2622 CONECT 2628 2619 CONECT 2629 2619 CONECT 2630 2589 CONECT 2631 2588 CONECT 2632 2585 2633 2644 2645 CONECT 2633 2632 2634 2638 CONECT 2634 2633 2635 2643 CONECT 2635 2634 2636 2642 CONECT 2636 2635 2637 2641 CONECT 2637 2636 2638 2640 CONECT 2638 2633 2637 2639 CONECT 2639 2638 CONECT 2640 2637 CONECT 2641 2636 CONECT 2642 2635 CONECT 2643 2634 CONECT 2644 2632 CONECT 2645 2632 CONECT 2646 2585 CONECT 2647 2584 MASTER 0 0 0 0 0 0 0 0 2645 2 78 18 END
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Related entries of code: 5fou
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%
5fov
RCSB PDB
PDBbind
231aa, >5FOV_1|Chains... 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
5fov
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
5fou
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
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=113uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) FEBS Lett. Vol. 590: pp. 1094-1102
Ligand Properties
Formula
C
2
5
H
3
3
N
7
O
5
Molecular Weight
511.573
Exact Mass
511.254
No. of atoms
70
No. of bonds
72
Polar Surface Area
179.38
LOGP Value
-0.22 (
Computed with XLOGP3
)
0.98 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 3
Canonical SMILES
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)C)Cc1c[nH]cn1)Cc1ccccc1
InChI String
InChI=1S/C25H33N7O5/c1-15(22(26)34)29-24(36)21-9-6-10-32(21)25(37)20(12-18-13-27-14-28-18)31-23(35)19(30-16(2)33)11-17-7-4-3-5-8-17/h3-5,7-8,13-15,19-21H,6,9-12H2,1-2H3,(H2,26,34)(H,27,28)(H,29,36)(H,30,33)(H,31,35)/t15-,19-,20-,21-/m0/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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