Browse entries in the PDBbind-CN Database
HEADER 6QLN_COMPLEX COMPND 6QLN_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET J A 5Q 52 ATOM 1 N PRO A 113 4.191 4.784 10.372 1.00 20.56 N ATOM 2 CA PRO A 113 4.720 5.697 9.362 1.00 19.47 C ATOM 3 C PRO A 113 4.644 5.145 7.936 1.00 18.15 C ATOM 4 O PRO A 113 5.485 5.532 7.113 1.00 18.77 O ATOM 5 CB PRO A 113 6.185 5.870 9.787 1.00 19.72 C ATOM 6 HN3 PRO A 113 4.733 3.896 10.353 1.00 0.00 H ATOM 7 HN2 PRO A 113 3.191 4.586 10.168 1.00 0.00 H ATOM 8 HN1 PRO A 113 4.274 5.222 11.311 1.00 0.00 H ATOM 9 N LEU A 114 3.672 4.262 7.657 1.00 16.27 N ATOM 10 CA LEU A 114 3.419 3.794 6.297 1.00 14.89 C ATOM 11 C LEU A 114 2.778 4.905 5.476 1.00 13.47 C ATOM 12 O LEU A 114 2.041 5.738 5.987 1.00 14.75 O ATOM 13 CB LEU A 114 2.469 2.597 6.322 1.00 15.50 C ATOM 14 CG LEU A 114 2.916 1.322 7.043 1.00 16.81 C ATOM 15 CD1 LEU A 114 1.846 0.239 6.945 1.00 17.28 C ATOM 16 CD2 LEU A 114 4.236 0.846 6.468 1.00 17.66 C ATOM 17 H LEU A 114 3.081 3.900 8.433 1.00 0.00 H ATOM 18 N ILE A 115 3.025 4.892 4.184 1.00 11.44 N ATOM 19 CA ILE A 115 2.532 5.967 3.340 1.00 10.36 C ATOM 20 C ILE A 115 1.070 5.723 2.978 1.00 9.26 C ATOM 21 O ILE A 115 0.714 4.652 2.491 1.00 9.61 O ATOM 22 CB ILE A 115 3.409 6.094 2.100 1.00 11.11 C ATOM 23 CG1 ILE A 115 4.804 6.548 2.525 1.00 12.54 C ATOM 24 CG2 ILE A 115 2.766 7.066 1.162 1.00 11.32 C ATOM 25 CD1 ILE A 115 5.821 6.509 1.423 1.00 13.44 C ATOM 26 H ILE A 115 3.573 4.113 3.767 1.00 0.00 H ATOM 27 N VAL A 116 0.230 6.732 3.189 1.00 8.70 N ATOM 28 CA VAL A 116 -1.202 6.695 2.900 1.00 8.46 C ATOM 29 C VAL A 116 -1.467 7.557 1.671 1.00 8.39 C ATOM 30 O VAL A 116 -0.941 8.674 1.602 1.00 9.84 O ATOM 31 CB VAL A 116 -1.974 7.230 4.116 1.00 9.40 C ATOM 32 CG1 VAL A 116 -3.442 7.331 3.867 1.00 9.56 C ATOM 33 CG2 VAL A 116 -1.699 6.383 5.329 1.00 10.41 C ATOM 34 H VAL A 116 0.620 7.610 3.588 1.00 0.00 H ATOM 35 N PRO A 117 -2.286 7.118 0.699 1.00 8.42 N ATOM 36 CA PRO A 117 -3.037 5.866 0.692 1.00 8.45 C ATOM 37 C PRO A 117 -2.129 4.656 0.560 1.00 7.98 C ATOM 38 O PRO A 117 -1.123 4.687 -0.166 1.00 9.28 O ATOM 39 CB PRO A 117 -3.915 5.962 -0.548 1.00 10.09 C ATOM 40 CG PRO A 117 -3.816 7.322 -1.012 1.00 11.67 C ATOM 41 CD PRO A 117 -2.617 7.958 -0.456 1.00 10.29 C ATOM 42 N TYR A 118 -2.500 3.600 1.271 1.00 6.83 N ATOM 43 CA TYR A 118 -1.715 2.381 1.371 1.00 7.45 C ATOM 44 C TYR A 118 -2.492 1.241 0.744 1.00 7.72 C ATOM 45 O TYR A 118 -3.702 1.150 0.911 1.00 9.77 O ATOM 46 CB TYR A 118 -1.434 2.066 2.841 1.00 8.04 C ATOM 47 CG TYR A 118 -0.480 0.929 3.047 1.00 8.55 C ATOM 48 CD1 TYR A 118 0.896 1.110 2.943 1.00 9.93 C ATOM 49 CD2 TYR A 118 -0.951 -0.345 3.355 1.00 8.87 C ATOM 50 CE1 TYR A 118 1.768 0.044 3.146 1.00 10.93 C ATOM 51 CE2 TYR A 118 -0.094 -1.403 3.555 1.00 9.75 C ATOM 52 CZ TYR A 118 1.264 -1.209 3.448 1.00 11.10 C ATOM 53 OH TYR A 118 2.101 -2.286 3.639 1.00 12.28 O ATOM 54 HH TYR A 118 3.041 -1.995 3.531 1.00 0.00 H ATOM 55 H TYR A 118 -3.403 3.647 1.786 1.00 0.00 H ATOM 56 N ASN A 119 -1.808 0.385 -0.001 1.00 6.76 N ATOM 57 CA ASN A 119 -2.403 -0.824 -0.546 1.00 7.28 C ATOM 58 C ASN A 119 -1.799 -2.034 0.153 1.00 7.16 C ATOM 59 O ASN A 119 -0.584 -2.252 0.102 1.00 8.37 O ATOM 60 CB ASN A 119 -2.152 -0.948 -2.037 1.00 9.25 C ATOM 61 CG ASN A 119 -2.703 -2.287 -2.581 1.00 10.41 C ATOM 62 OD1 ASN A 119 -3.902 -2.536 -2.474 1.00 11.04 O ATOM 63 ND2 ASN A 119 -1.843 -3.142 -3.126 1.00 11.99 N ATOM 64 HD22 ASN A 119 -0.836 -2.892 -3.197 1.00 0.00 H ATOM 65 HD21 ASN A 119 -2.177 -4.061 -3.481 1.00 0.00 H ATOM 66 H ASN A 119 -0.808 0.586 -0.203 1.00 0.00 H ATOM 67 N LEU A 120 -2.652 -2.830 0.778 1.00 6.54 N ATOM 68 CA LEU A 120 -2.272 -4.078 1.419 1.00 6.58 C ATOM 69 C LEU A 120 -2.771 -5.216 0.540 1.00 6.49 C ATOM 70 O LEU A 120 -3.972 -5.496 0.523 1.00 6.28 O ATOM 71 CB LEU A 120 -2.883 -4.186 2.816 1.00 7.27 C ATOM 72 CG LEU A 120 -2.594 -5.474 3.569 1.00 8.54 C ATOM 73 CD1 LEU A 120 -1.105 -5.592 3.899 1.00 9.65 C ATOM 74 CD2 LEU A 120 -3.403 -5.569 4.849 1.00 9.45 C ATOM 75 H LEU A 120 -3.652 -2.546 0.812 1.00 0.00 H ATOM 76 N PRO A 121 -1.916 -5.892 -0.213 1.00 6.63 N ATOM 77 CA PRO A 121 -2.390 -7.059 -0.954 1.00 6.79 C ATOM 78 C PRO A 121 -2.884 -8.106 0.027 1.00 6.14 C ATOM 79 O PRO A 121 -2.318 -8.278 1.103 1.00 6.66 O ATOM 80 CB PRO A 121 -1.143 -7.539 -1.716 1.00 7.87 C ATOM 81 CG PRO A 121 -0.252 -6.321 -1.768 1.00 8.47 C ATOM 82 CD PRO A 121 -0.485 -5.645 -0.440 1.00 8.06 C ATOM 83 N LEU A 122 -3.916 -8.838 -0.382 1.00 5.52 N ATOM 84 CA LEU A 122 -4.500 -9.942 0.385 1.00 5.64 C ATOM 85 C LEU A 122 -4.338 -11.182 -0.484 1.00 5.82 C ATOM 86 O LEU A 122 -5.203 -11.492 -1.307 1.00 6.66 O ATOM 87 CB LEU A 122 -5.969 -9.657 0.703 1.00 5.95 C ATOM 88 CG LEU A 122 -6.222 -8.323 1.414 1.00 6.69 C ATOM 89 CD1 LEU A 122 -7.713 -8.102 1.547 1.00 7.12 C ATOM 90 CD2 LEU A 122 -5.544 -8.280 2.779 1.00 7.75 C ATOM 91 H LEU A 122 -4.336 -8.612 -1.306 1.00 0.00 H ATOM 92 N PRO A 123 -3.203 -11.875 -0.379 1.00 5.59 N ATOM 93 CA PRO A 123 -2.875 -12.915 -1.363 1.00 5.74 C ATOM 94 C PRO A 123 -3.899 -14.037 -1.368 1.00 5.84 C ATOM 95 O PRO A 123 -4.170 -14.648 -0.346 1.00 6.31 O ATOM 96 CB PRO A 123 -1.483 -13.390 -0.920 1.00 6.06 C ATOM 97 CG PRO A 123 -0.891 -12.218 -0.211 1.00 6.18 C ATOM 98 CD PRO A 123 -2.078 -11.620 0.537 1.00 5.92 C ATOM 99 N GLY A 124 -4.423 -14.336 -2.543 1.00 5.99 N ATOM 100 CA GLY A 124 -5.445 -15.355 -2.672 1.00 6.23 C ATOM 101 C GLY A 124 -6.816 -14.935 -2.218 1.00 6.32 C ATOM 102 O GLY A 124 -7.713 -15.781 -2.135 1.00 6.69 O ATOM 103 H GLY A 124 -4.096 -13.831 -3.391 1.00 0.00 H ATOM 104 N GLY A 125 -7.006 -13.651 -1.912 1.00 6.67 N ATOM 105 CA GLY A 125 -8.283 -13.134 -1.498 1.00 6.71 C ATOM 106 C GLY A 125 -8.540 -13.382 -0.031 1.00 6.92 C ATOM 107 O GLY A 125 -7.681 -13.815 0.724 1.00 9.34 O ATOM 108 H GLY A 125 -6.199 -12.998 -1.975 1.00 0.00 H ATOM 109 N VAL A 126 -9.734 -13.037 0.387 1.00 7.14 N ATOM 110 CA VAL A 126 -10.114 -13.250 1.782 1.00 7.28 C ATOM 111 C VAL A 126 -10.852 -14.568 1.927 1.00 7.35 C ATOM 112 O VAL A 126 -11.337 -15.164 0.966 1.00 8.09 O ATOM 113 CB VAL A 126 -10.924 -12.080 2.382 1.00 7.62 C ATOM 114 CG1 VAL A 126 -10.139 -10.789 2.238 1.00 8.43 C ATOM 115 CG2 VAL A 126 -12.325 -11.990 1.804 1.00 7.81 C ATOM 116 H VAL A 126 -10.412 -12.611 -0.276 1.00 0.00 H ATOM 117 N VAL A 127 -10.923 -15.012 3.167 1.00 7.75 N ATOM 118 CA VAL A 127 -11.459 -16.307 3.533 1.00 8.11 C ATOM 119 C VAL A 127 -11.978 -16.158 4.959 1.00 7.30 C ATOM 120 O VAL A 127 -11.417 -15.377 5.740 1.00 7.06 O ATOM 121 CB VAL A 127 -10.331 -17.335 3.331 1.00 9.76 C ATOM 122 CG1 VAL A 127 -9.421 -17.382 4.540 1.00 9.06 C ATOM 123 CG2 VAL A 127 -10.846 -18.668 2.835 1.00 11.18 C ATOM 124 H VAL A 127 -10.573 -14.395 3.928 1.00 0.00 H ATOM 125 N PRO A 128 -13.023 -16.885 5.343 1.00 7.43 N ATOM 126 CA PRO A 128 -13.410 -16.858 6.750 1.00 8.01 C ATOM 127 C PRO A 128 -12.233 -17.251 7.628 1.00 8.12 C ATOM 128 O PRO A 128 -11.416 -18.100 7.265 1.00 8.65 O ATOM 129 CB PRO A 128 -14.577 -17.837 6.823 1.00 9.15 C ATOM 130 CG PRO A 128 -15.198 -17.703 5.433 1.00 9.73 C ATOM 131 CD PRO A 128 -13.968 -17.683 4.523 1.00 8.77 C ATOM 132 N ARG A 129 -12.158 -16.586 8.777 1.00 8.36 N ATOM 133 CA ARG A 129 -11.152 -16.688 9.835 1.00 9.00 C ATOM 134 C ARG A 129 -9.916 -15.834 9.542 1.00 8.14 C ATOM 135 O ARG A 129 -9.002 -15.813 10.360 1.00 9.05 O ATOM 136 CB ARG A 129 -10.817 -18.133 10.237 1.00 10.74 C ATOM 137 CG ARG A 129 -12.080 -18.881 10.702 1.00 12.29 C ATOM 138 CD ARG A 129 -11.863 -20.327 11.077 1.00 13.52 C ATOM 139 NE ARG A 129 -10.949 -20.488 12.205 1.00 14.37 N ATOM 140 CZ ARG A 129 -10.810 -21.615 12.899 1.00 15.21 C ATOM 141 NH1 ARG A 129 -11.542 -22.689 12.612 1.00 15.72 N ATOM 142 NH2 ARG A 129 -9.941 -21.664 13.893 1.00 15.70 N ATOM 143 HE ARG A 129 -10.370 -19.670 12.483 1.00 0.00 H ATOM 144 HH12 ARG A 129 -11.422 -23.563 13.163 1.00 0.00 H ATOM 145 HH11 ARG A 129 -12.234 -22.655 11.836 1.00 0.00 H ATOM 146 HH22 ARG A 129 -9.826 -22.541 14.440 1.00 0.00 H ATOM 147 HH21 ARG A 129 -9.372 -20.826 14.128 1.00 0.00 H ATOM 148 H ARG A 129 -12.919 -15.898 8.947 1.00 0.00 H ATOM 149 N MET A 130 -9.893 -15.086 8.449 1.00 7.53 N ATOM 150 CA MET A 130 -8.846 -14.109 8.217 1.00 6.71 C ATOM 151 C MET A 130 -9.152 -12.830 8.980 1.00 5.64 C ATOM 152 O MET A 130 -10.245 -12.270 8.859 1.00 6.11 O ATOM 153 CB MET A 130 -8.724 -13.851 6.733 1.00 7.23 C ATOM 154 CG MET A 130 -7.499 -13.098 6.363 1.00 7.55 C ATOM 155 SD MET A 130 -7.492 -12.958 4.569 1.00 7.75 S ATOM 156 CE MET A 130 -6.009 -12.009 4.326 1.00 8.76 C ATOM 157 H MET A 130 -10.644 -15.202 7.739 1.00 0.00 H ATOM 158 N LEU A 131 -8.186 -12.385 9.759 1.00 6.09 N ATOM 159 CA LEU A 131 -8.303 -11.201 10.595 1.00 6.20 C ATOM 160 C LEU A 131 -7.327 -10.152 10.091 1.00 6.21 C ATOM 161 O LEU A 131 -6.117 -10.403 10.054 1.00 7.07 O ATOM 162 CB LEU A 131 -7.960 -11.561 12.038 1.00 7.36 C ATOM 163 CG LEU A 131 -8.002 -10.398 13.026 1.00 8.44 C ATOM 164 CD1 LEU A 131 -9.421 -9.889 13.206 1.00 8.68 C ATOM 165 CD2 LEU A 131 -7.420 -10.800 14.363 1.00 9.85 C ATOM 166 H LEU A 131 -7.289 -12.911 9.777 1.00 0.00 H ATOM 167 N ILE A 132 -7.848 -8.983 9.724 1.00 5.80 N ATOM 168 CA ILE A 132 -7.034 -7.858 9.295 1.00 6.80 C ATOM 169 C ILE A 132 -6.971 -6.887 10.456 1.00 6.53 C ATOM 170 O ILE A 132 -8.011 -6.509 11.006 1.00 7.68 O ATOM 171 CB ILE A 132 -7.620 -7.181 8.049 1.00 8.82 C ATOM 172 CG1 ILE A 132 -7.533 -8.125 6.840 1.00 11.19 C ATOM 173 CG2 ILE A 132 -6.894 -5.852 7.822 1.00 10.65 C ATOM 174 CD1 ILE A 132 -8.730 -9.058 6.680 1.00 12.40 C ATOM 175 H ILE A 132 -8.882 -8.870 9.745 1.00 0.00 H ATOM 176 N THR A 133 -5.767 -6.447 10.811 1.00 6.51 N ATOM 177 CA THR A 133 -5.567 -5.484 11.899 1.00 7.09 C ATOM 178 C THR A 133 -4.883 -4.238 11.353 1.00 7.11 C ATOM 179 O THR A 133 -3.806 -4.328 10.751 1.00 7.90 O ATOM 180 CB THR A 133 -4.732 -6.095 13.020 1.00 8.08 C ATOM 181 OG1 THR A 133 -5.405 -7.259 13.519 1.00 8.57 O ATOM 182 CG2 THR A 133 -4.550 -5.105 14.169 1.00 8.89 C ATOM 183 HG1 THR A 133 -5.514 -7.916 12.786 1.00 0.00 H ATOM 184 H THR A 133 -4.935 -6.800 10.297 1.00 0.00 H ATOM 185 N ILE A 134 -5.496 -3.083 11.595 1.00 7.24 N ATOM 186 CA ILE A 134 -4.963 -1.788 11.180 1.00 7.44 C ATOM 187 C ILE A 134 -4.728 -0.973 12.451 1.00 7.23 C ATOM 188 O ILE A 134 -5.654 -0.784 13.249 1.00 7.81 O ATOM 189 CB ILE A 134 -5.954 -1.053 10.263 1.00 7.74 C ATOM 190 CG1 ILE A 134 -6.420 -1.943 9.105 1.00 8.48 C ATOM 191 CG2 ILE A 134 -5.345 0.237 9.709 1.00 7.91 C ATOM 192 CD1 ILE A 134 -5.322 -2.353 8.157 1.00 9.05 C ATOM 193 H ILE A 134 -6.402 -3.103 12.106 1.00 0.00 H ATOM 194 N LEU A 135 -3.502 -0.488 12.635 1.00 6.78 N ATOM 195 CA LEU A 135 -3.164 0.412 13.737 1.00 6.79 C ATOM 196 C LEU A 135 -2.797 1.760 13.132 1.00 6.72 C ATOM 197 O LEU A 135 -1.993 1.830 12.188 1.00 7.22 O ATOM 198 CB LEU A 135 -1.985 -0.092 14.571 1.00 8.33 C ATOM 199 CG LEU A 135 -2.204 -1.369 15.367 1.00 10.70 C ATOM 200 CD1 LEU A 135 -0.896 -1.962 15.851 1.00 12.14 C ATOM 201 CD2 LEU A 135 -3.118 -1.079 16.547 1.00 11.76 C ATOM 202 H LEU A 135 -2.753 -0.761 11.967 1.00 0.00 H ATOM 203 N GLY A 136 -3.345 2.832 13.686 1.00 7.27 N ATOM 204 CA GLY A 136 -2.946 4.151 13.248 1.00 7.87 C ATOM 205 C GLY A 136 -3.405 5.173 14.259 1.00 7.99 C ATOM 206 O GLY A 136 -3.969 4.843 15.304 1.00 8.75 O ATOM 207 H GLY A 136 -4.060 2.725 14.434 1.00 0.00 H ATOM 208 N THR A 137 -3.153 6.437 13.940 1.00 7.20 N ATOM 209 CA THR A 137 -3.576 7.566 14.764 1.00 6.89 C ATOM 210 C THR A 137 -4.322 8.528 13.868 1.00 6.75 C ATOM 211 O THR A 137 -3.852 8.866 12.783 1.00 7.50 O ATOM 212 CB THR A 137 -2.369 8.224 15.428 1.00 8.22 C ATOM 213 OG1 THR A 137 -1.720 7.249 16.249 1.00 10.01 O ATOM 214 CG2 THR A 137 -2.768 9.383 16.286 1.00 8.03 C ATOM 215 HG1 THR A 137 -1.426 6.489 15.687 1.00 0.00 H ATOM 216 H THR A 137 -2.630 6.632 13.062 1.00 0.00 H ATOM 217 N VAL A 138 -5.489 8.972 14.314 1.00 6.60 N ATOM 218 CA VAL A 138 -6.240 9.928 13.522 1.00 7.04 C ATOM 219 C VAL A 138 -5.516 11.267 13.546 1.00 7.48 C ATOM 220 O VAL A 138 -5.036 11.708 14.596 1.00 8.09 O ATOM 221 CB VAL A 138 -7.665 10.059 14.079 1.00 6.80 C ATOM 222 CG1 VAL A 138 -8.468 11.062 13.243 1.00 7.48 C ATOM 223 CG2 VAL A 138 -8.362 8.722 14.105 1.00 7.11 C ATOM 224 H VAL A 138 -5.863 8.637 15.225 1.00 0.00 H ATOM 225 N LYS A 139 -5.456 11.927 12.396 1.00 7.93 N ATOM 226 CA LYS A 139 -4.860 13.247 12.335 1.00 9.15 C ATOM 227 C LYS A 139 -5.686 14.260 13.139 1.00 9.14 C ATOM 228 O LYS A 139 -6.872 14.064 13.390 1.00 8.75 O ATOM 229 CB LYS A 139 -4.769 13.696 10.879 1.00 10.58 C ATOM 230 CG LYS A 139 -3.713 12.951 10.109 1.00 12.85 C ATOM 231 CD LYS A 139 -3.554 13.429 8.697 1.00 15.20 C ATOM 232 CE LYS A 139 -2.318 12.803 8.049 1.00 17.11 C ATOM 233 NZ LYS A 139 -1.077 13.162 8.813 1.00 18.62 N ATOM 234 HZ1 LYS A 139 -0.964 14.196 8.823 1.00 0.00 H ATOM 235 HZ2 LYS A 139 -1.159 12.812 9.789 1.00 0.00 H ATOM 236 HZ3 LYS A 139 -0.251 12.726 8.355 1.00 0.00 H ATOM 237 H LYS A 139 -5.840 11.494 11.532 1.00 0.00 H ATOM 238 N PRO A 140 -5.077 15.363 13.560 1.00 10.70 N ATOM 239 CA PRO A 140 -5.875 16.429 14.173 1.00 11.81 C ATOM 240 C PRO A 140 -6.891 16.935 13.150 1.00 12.31 C ATOM 241 O PRO A 140 -6.617 16.978 11.950 1.00 13.16 O ATOM 242 CB PRO A 140 -4.841 17.507 14.504 1.00 12.72 C ATOM 243 CG PRO A 140 -3.524 16.883 14.372 1.00 13.33 C ATOM 244 CD PRO A 140 -3.670 15.754 13.401 1.00 12.24 C ATOM 245 N ASN A 141 -8.077 17.294 13.621 1.00 12.88 N ATOM 246 CA ASN A 141 -9.076 17.920 12.747 1.00 13.54 C ATOM 247 C ASN A 141 -9.436 17.034 11.556 1.00 12.34 C ATOM 248 O ASN A 141 -9.675 17.518 10.453 1.00 12.08 O ATOM 249 CB ASN A 141 -8.606 19.293 12.240 1.00 15.92 C ATOM 250 CG ASN A 141 -8.069 20.179 13.332 1.00 18.79 C ATOM 251 OD1 ASN A 141 -8.761 20.458 14.304 1.00 20.32 O ATOM 252 ND2 ASN A 141 -6.832 20.650 13.174 1.00 19.65 N ATOM 253 HD22 ASN A 141 -6.279 20.388 12.333 1.00 0.00 H ATOM 254 HD21 ASN A 141 -6.420 21.280 13.892 1.00 0.00 H ATOM 255 H ASN A 141 -8.302 17.130 14.623 1.00 0.00 H ATOM 256 N ALA A 142 -9.490 15.732 11.769 1.00 11.81 N ATOM 257 CA ALA A 142 -9.726 14.805 10.670 1.00 10.43 C ATOM 258 C ALA A 142 -11.100 15.035 10.075 1.00 9.15 C ATOM 259 O ALA A 142 -12.053 15.403 10.768 1.00 9.99 O ATOM 260 CB ALA A 142 -9.641 13.363 11.173 1.00 10.80 C ATOM 261 H ALA A 142 -9.362 15.364 12.733 1.00 0.00 H ATOM 262 N ASN A 143 -11.217 14.737 8.783 1.00 8.36 N ATOM 263 CA ASN A 143 -12.500 14.773 8.102 1.00 8.58 C ATOM 264 C ASN A 143 -13.010 13.388 7.719 1.00 7.46 C ATOM 265 O ASN A 143 -14.209 13.141 7.827 1.00 7.25 O ATOM 266 CB ASN A 143 -12.409 15.651 6.852 1.00 10.26 C ATOM 267 CG ASN A 143 -13.737 15.789 6.141 1.00 12.38 C ATOM 268 OD1 ASN A 143 -14.696 16.333 6.677 1.00 13.47 O ATOM 269 ND2 ASN A 143 -13.792 15.299 4.927 1.00 13.36 N ATOM 270 HD22 ASN A 143 -12.954 14.845 4.511 1.00 0.00 H ATOM 271 HD21 ASN A 143 -14.674 15.364 4.380 1.00 0.00 H ATOM 272 H ASN A 143 -10.367 14.471 8.246 1.00 0.00 H ATOM 273 N ARG A 144 -12.137 12.482 7.261 1.00 7.13 N ATOM 274 CA ARG A 144 -12.606 11.210 6.734 1.00 7.32 C ATOM 275 C ARG A 144 -11.489 10.186 6.772 1.00 6.94 C ATOM 276 O ARG A 144 -10.314 10.532 6.712 1.00 7.97 O ATOM 277 CB ARG A 144 -13.085 11.393 5.285 1.00 9.46 C ATOM 278 CG ARG A 144 -11.977 11.889 4.345 1.00 11.60 C ATOM 279 CD ARG A 144 -12.452 12.238 2.957 1.00 14.32 C ATOM 280 NE ARG A 144 -11.302 12.479 2.079 1.00 17.06 N ATOM 281 CZ ARG A 144 -11.327 12.478 0.748 1.00 19.13 C ATOM 282 NH1 ARG A 144 -12.459 12.259 0.086 1.00 20.14 N ATOM 283 NH2 ARG A 144 -10.204 12.687 0.071 1.00 20.11 N ATOM 284 HE ARG A 144 -10.387 12.667 2.536 1.00 0.00 H ATOM 285 HH12 ARG A 144 -12.462 12.261 -0.954 1.00 0.00 H ATOM 286 HH11 ARG A 144 -13.341 12.085 0.608 1.00 0.00 H ATOM 287 HH22 ARG A 144 -10.216 12.688 -0.969 1.00 0.00 H ATOM 288 HH21 ARG A 144 -9.312 12.850 0.581 1.00 0.00 H ATOM 289 H ARG A 144 -11.118 12.689 7.282 1.00 0.00 H ATOM 290 N ILE A 145 -11.891 8.911 6.862 1.00 6.38 N ATOM 291 CA ILE A 145 -11.012 7.751 6.765 1.00 6.61 C ATOM 292 C ILE A 145 -11.742 6.751 5.876 1.00 5.82 C ATOM 293 O ILE A 145 -12.968 6.702 5.904 1.00 5.99 O ATOM 294 CB ILE A 145 -10.790 7.121 8.144 1.00 8.03 C ATOM 295 CG1 ILE A 145 -10.165 8.156 9.088 1.00 9.10 C ATOM 296 CG2 ILE A 145 -9.897 5.893 8.048 1.00 8.98 C ATOM 297 CD1 ILE A 145 -10.148 7.712 10.536 1.00 9.91 C ATOM 298 H ILE A 145 -12.905 8.735 7.012 1.00 0.00 H ATOM 299 N ALA A 146 -11.005 5.930 5.126 1.00 6.03 N ATOM 300 CA ALA A 146 -11.664 4.861 4.390 1.00 6.18 C ATOM 301 C ALA A 146 -10.797 3.614 4.329 1.00 5.77 C ATOM 302 O ALA A 146 -9.588 3.671 4.092 1.00 6.89 O ATOM 303 CB ALA A 146 -12.000 5.247 2.969 1.00 7.04 C ATOM 304 H ALA A 146 -9.974 6.052 5.068 1.00 0.00 H ATOM 305 N LEU A 147 -11.454 2.477 4.524 1.00 5.33 N ATOM 306 CA LEU A 147 -10.925 1.163 4.169 1.00 5.37 C ATOM 307 C LEU A 147 -11.714 0.677 2.964 1.00 5.13 C ATOM 308 O LEU A 147 -12.947 0.764 2.947 1.00 6.12 O ATOM 309 CB LEU A 147 -11.128 0.128 5.277 1.00 6.17 C ATOM 310 CG LEU A 147 -10.601 0.499 6.645 1.00 7.10 C ATOM 311 CD1 LEU A 147 -10.894 -0.591 7.649 1.00 7.85 C ATOM 312 CD2 LEU A 147 -9.132 0.776 6.584 1.00 7.57 C ATOM 313 H LEU A 147 -12.400 2.525 4.954 1.00 0.00 H ATOM 314 N ASP A 148 -11.014 0.146 1.971 1.00 5.08 N ATOM 315 CA ASP A 148 -11.663 -0.353 0.754 1.00 5.30 C ATOM 316 C ASP A 148 -11.153 -1.761 0.452 1.00 4.84 C ATOM 317 O ASP A 148 -10.038 -1.938 -0.042 1.00 5.58 O ATOM 318 CB ASP A 148 -11.336 0.559 -0.416 1.00 6.20 C ATOM 319 CG ASP A 148 -12.041 1.873 -0.305 1.00 7.62 C ATOM 320 OD1 ASP A 148 -13.243 1.899 -0.572 1.00 8.46 O ATOM 321 OD2 ASP A 148 -11.423 2.890 0.091 1.00 9.38 O ATOM 322 H ASP A 148 -9.980 0.082 2.057 1.00 0.00 H ATOM 323 N PHE A 149 -11.958 -2.774 0.736 1.00 4.76 N ATOM 324 CA PHE A 149 -11.643 -4.144 0.338 1.00 5.06 C ATOM 325 C PHE A 149 -12.107 -4.275 -1.105 1.00 4.94 C ATOM 326 O PHE A 149 -13.303 -4.139 -1.386 1.00 5.76 O ATOM 327 CB PHE A 149 -12.400 -5.140 1.217 1.00 5.67 C ATOM 328 CG PHE A 149 -11.875 -5.260 2.621 1.00 6.27 C ATOM 329 CD1 PHE A 149 -12.295 -4.405 3.617 1.00 6.60 C ATOM 330 CD2 PHE A 149 -10.907 -6.210 2.925 1.00 7.35 C ATOM 331 CE1 PHE A 149 -11.780 -4.532 4.893 1.00 7.82 C ATOM 332 CE2 PHE A 149 -10.403 -6.326 4.188 1.00 8.15 C ATOM 333 CZ PHE A 149 -10.833 -5.496 5.168 1.00 8.44 C ATOM 334 H PHE A 149 -12.839 -2.589 1.257 1.00 0.00 H ATOM 335 N GLN A 150 -11.163 -4.489 -2.017 1.00 4.62 N ATOM 336 CA GLN A 150 -11.397 -4.354 -3.446 1.00 4.90 C ATOM 337 C GLN A 150 -11.319 -5.686 -4.175 1.00 4.89 C ATOM 338 O GLN A 150 -10.462 -6.525 -3.883 1.00 5.57 O ATOM 339 CB GLN A 150 -10.363 -3.389 -4.015 1.00 6.00 C ATOM 340 CG GLN A 150 -10.570 -1.968 -3.452 1.00 7.42 C ATOM 341 CD GLN A 150 -9.286 -1.162 -3.314 1.00 8.47 C ATOM 342 OE1 GLN A 150 -8.250 -1.684 -2.957 1.00 9.26 O ATOM 343 NE2 GLN A 150 -9.386 0.129 -3.497 1.00 9.47 N ATOM 344 HE22 GLN A 150 -10.290 0.542 -3.803 1.00 0.00 H ATOM 345 HE21 GLN A 150 -8.562 0.742 -3.336 1.00 0.00 H ATOM 346 H GLN A 150 -10.214 -4.766 -1.693 1.00 0.00 H ATOM 347 N ARG A 151 -12.220 -5.823 -5.151 1.00 4.65 N ATOM 348 CA ARG A 151 -12.252 -6.902 -6.132 1.00 4.84 C ATOM 349 C ARG A 151 -12.011 -6.215 -7.483 1.00 4.97 C ATOM 350 O ARG A 151 -12.950 -5.727 -8.112 1.00 4.84 O ATOM 351 CB ARG A 151 -13.579 -7.617 -6.101 1.00 5.02 C ATOM 352 CG ARG A 151 -13.711 -8.660 -7.202 1.00 5.55 C ATOM 353 CD ARG A 151 -15.008 -9.490 -7.059 1.00 6.51 C ATOM 354 NE ARG A 151 -15.155 -10.390 -8.192 1.00 7.42 N ATOM 355 CZ ARG A 151 -15.940 -10.183 -9.244 1.00 7.96 C ATOM 356 NH1 ARG A 151 -16.814 -9.195 -9.292 1.00 8.62 N ATOM 357 NH2 ARG A 151 -15.876 -11.012 -10.274 1.00 8.57 N ATOM 358 HE ARG A 151 -14.599 -11.269 -8.178 1.00 0.00 H ATOM 359 HH12 ARG A 151 -17.410 -9.068 -10.135 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.907 -8.543 -8.487 1.00 0.00 H ATOM 361 HH22 ARG A 151 -16.486 -10.860 -11.103 1.00 0.00 H ATOM 362 HH21 ARG A 151 -15.216 -11.816 -10.255 1.00 0.00 H ATOM 363 H ARG A 151 -12.963 -5.098 -5.217 1.00 0.00 H ATOM 364 N GLY A 152 -10.756 -6.146 -7.920 1.00 5.79 N ATOM 365 CA GLY A 152 -10.445 -5.324 -9.081 1.00 6.10 C ATOM 366 C GLY A 152 -10.892 -3.895 -8.821 1.00 6.05 C ATOM 367 O GLY A 152 -10.601 -3.311 -7.777 1.00 6.83 O ATOM 368 H GLY A 152 -10.003 -6.675 -7.436 1.00 0.00 H ATOM 369 N ASN A 153 -11.598 -3.313 -9.794 1.00 5.53 N ATOM 370 CA ASN A 153 -12.145 -1.967 -9.644 1.00 5.72 C ATOM 371 C ASN A 153 -13.346 -1.890 -8.713 1.00 5.73 C ATOM 372 O ASN A 153 -13.747 -0.779 -8.342 1.00 7.00 O ATOM 373 CB ASN A 153 -12.533 -1.412 -11.018 1.00 6.37 C ATOM 374 CG ASN A 153 -12.950 0.051 -10.956 1.00 6.71 C ATOM 375 OD1 ASN A 153 -12.153 0.916 -10.603 1.00 7.78 O ATOM 376 ND2 ASN A 153 -14.168 0.322 -11.354 1.00 7.13 N ATOM 377 HD22 ASN A 153 -14.804 -0.448 -11.643 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.499 1.308 -11.381 1.00 0.00 H ATOM 379 H ASN A 153 -11.762 -3.831 -10.681 1.00 0.00 H ATOM 380 N ASP A 154 -13.966 -3.016 -8.391 1.00 5.03 N ATOM 381 CA ASP A 154 -15.100 -3.000 -7.488 1.00 5.08 C ATOM 382 C ASP A 154 -14.630 -2.896 -6.042 1.00 4.65 C ATOM 383 O ASP A 154 -13.534 -3.325 -5.687 1.00 5.12 O ATOM 384 CB ASP A 154 -15.971 -4.226 -7.680 1.00 5.31 C ATOM 385 CG ASP A 154 -16.845 -4.132 -8.919 1.00 5.91 C ATOM 386 OD1 ASP A 154 -16.839 -3.093 -9.629 1.00 6.11 O ATOM 387 OD2 ASP A 154 -17.546 -5.143 -9.144 1.00 6.52 O ATOM 388 H ASP A 154 -13.636 -3.918 -8.789 1.00 0.00 H ATOM 389 N VAL A 155 -15.460 -2.283 -5.214 1.00 4.76 N ATOM 390 CA VAL A 155 -15.187 -2.206 -3.780 1.00 4.85 C ATOM 391 C VAL A 155 -16.197 -3.107 -3.089 1.00 4.49 C ATOM 392 O VAL A 155 -17.386 -2.786 -3.020 1.00 4.94 O ATOM 393 CB VAL A 155 -15.244 -0.775 -3.230 1.00 5.48 C ATOM 394 CG1 VAL A 155 -14.919 -0.829 -1.732 1.00 5.66 C ATOM 395 CG2 VAL A 155 -14.252 0.116 -3.937 1.00 6.52 C ATOM 396 H VAL A 155 -16.325 -1.847 -5.591 1.00 0.00 H ATOM 397 N ALA A 156 -15.744 -4.274 -2.637 1.00 4.47 N ATOM 398 CA ALA A 156 -16.635 -5.186 -1.934 1.00 4.82 C ATOM 399 C ALA A 156 -17.129 -4.586 -0.622 1.00 4.50 C ATOM 400 O ALA A 156 -18.297 -4.764 -0.261 1.00 4.92 O ATOM 401 CB ALA A 156 -15.888 -6.485 -1.642 1.00 5.07 C ATOM 402 H ALA A 156 -14.749 -4.536 -2.787 1.00 0.00 H ATOM 403 N PHE A 157 -16.249 -3.919 0.113 1.00 4.33 N ATOM 404 CA PHE A 157 -16.609 -3.373 1.420 1.00 4.43 C ATOM 405 C PHE A 157 -15.810 -2.098 1.625 1.00 4.32 C ATOM 406 O PHE A 157 -14.583 -2.140 1.718 1.00 4.82 O ATOM 407 CB PHE A 157 -16.315 -4.392 2.523 1.00 4.89 C ATOM 408 CG PHE A 157 -16.526 -3.907 3.950 1.00 4.82 C ATOM 409 CD1 PHE A 157 -17.580 -3.076 4.307 1.00 5.16 C ATOM 410 CD2 PHE A 157 -15.671 -4.330 4.939 1.00 5.26 C ATOM 411 CE1 PHE A 157 -17.747 -2.698 5.628 1.00 5.34 C ATOM 412 CE2 PHE A 157 -15.834 -3.954 6.246 1.00 5.65 C ATOM 413 CZ PHE A 157 -16.872 -3.136 6.597 1.00 5.44 C ATOM 414 H PHE A 157 -15.283 -3.782 -0.248 1.00 0.00 H ATOM 415 N HIS A 158 -16.526 -0.985 1.636 1.00 4.14 N ATOM 416 CA HIS A 158 -16.025 0.355 1.923 1.00 4.58 C ATOM 417 C HIS A 158 -16.495 0.698 3.323 1.00 4.68 C ATOM 418 O HIS A 158 -17.692 0.631 3.605 1.00 5.21 O ATOM 419 CB HIS A 158 -16.651 1.326 0.921 1.00 4.94 C ATOM 420 CG HIS A 158 -16.333 2.776 1.093 1.00 5.49 C ATOM 421 ND1 HIS A 158 -15.148 3.342 0.697 1.00 5.56 N ATOM 422 CD2 HIS A 158 -17.118 3.802 1.509 1.00 6.00 C ATOM 423 CE1 HIS A 158 -15.226 4.661 0.860 1.00 6.19 C ATOM 424 NE2 HIS A 158 -16.423 4.977 1.336 1.00 6.33 N ATOM 425 H HIS A 158 -17.539 -1.074 1.420 1.00 0.00 H ATOM 426 N PHE A 159 -15.552 1.031 4.192 1.00 4.52 N ATOM 427 CA PHE A 159 -15.794 1.375 5.595 1.00 4.89 C ATOM 428 C PHE A 159 -15.271 2.796 5.773 1.00 4.81 C ATOM 429 O PHE A 159 -14.072 3.025 5.654 1.00 5.08 O ATOM 430 CB PHE A 159 -15.049 0.373 6.486 1.00 5.25 C ATOM 431 CG PHE A 159 -15.033 0.711 7.963 1.00 5.15 C ATOM 432 CD1 PHE A 159 -16.031 0.255 8.800 1.00 5.73 C ATOM 433 CD2 PHE A 159 -13.995 1.449 8.512 1.00 5.87 C ATOM 434 CE1 PHE A 159 -15.995 0.517 10.155 1.00 5.95 C ATOM 435 CE2 PHE A 159 -13.982 1.739 9.882 1.00 6.14 C ATOM 436 CZ PHE A 159 -14.966 1.262 10.689 1.00 6.09 C ATOM 437 H PHE A 159 -14.569 1.049 3.853 1.00 0.00 H ATOM 438 N ASN A 160 -16.168 3.749 6.029 1.00 5.28 N ATOM 439 CA ASN A 160 -15.858 5.171 5.846 1.00 5.16 C ATOM 440 C ASN A 160 -16.339 6.015 7.013 1.00 5.50 C ATOM 441 O ASN A 160 -17.412 6.630 6.956 1.00 6.00 O ATOM 442 CB ASN A 160 -16.476 5.621 4.522 1.00 5.96 C ATOM 443 CG ASN A 160 -16.386 7.092 4.225 1.00 6.74 C ATOM 444 OD1 ASN A 160 -17.313 7.623 3.601 1.00 8.06 O ATOM 445 ND2 ASN A 160 -15.290 7.753 4.564 1.00 7.20 N ATOM 446 HD22 ASN A 160 -14.533 7.270 5.089 1.00 0.00 H ATOM 447 HD21 ASN A 160 -15.186 8.755 4.305 1.00 0.00 H ATOM 448 H ASN A 160 -17.113 3.477 6.368 1.00 0.00 H ATOM 449 N PRO A 161 -15.512 6.154 8.053 1.00 5.56 N ATOM 450 CA PRO A 161 -15.762 7.180 9.073 1.00 6.20 C ATOM 451 C PRO A 161 -15.732 8.582 8.482 1.00 6.50 C ATOM 452 O PRO A 161 -14.754 8.985 7.849 1.00 6.85 O ATOM 453 CB PRO A 161 -14.606 6.978 10.052 1.00 6.33 C ATOM 454 CG PRO A 161 -14.199 5.518 9.846 1.00 6.19 C ATOM 455 CD PRO A 161 -14.359 5.299 8.393 1.00 5.73 C ATOM 456 N ARG A 162 -16.808 9.327 8.750 1.00 6.10 N ATOM 457 CA ARG A 162 -16.977 10.723 8.366 1.00 6.60 C ATOM 458 C ARG A 162 -17.096 11.523 9.657 1.00 6.87 C ATOM 459 O ARG A 162 -18.019 11.306 10.439 1.00 7.33 O ATOM 460 CB ARG A 162 -18.230 10.897 7.503 1.00 7.42 C ATOM 461 CG ARG A 162 -18.157 10.127 6.203 1.00 7.81 C ATOM 462 CD ARG A 162 -19.370 10.332 5.340 1.00 7.82 C ATOM 463 NE ARG A 162 -19.260 9.520 4.132 1.00 8.03 N ATOM 464 CZ ARG A 162 -20.139 9.498 3.155 1.00 7.85 C ATOM 465 NH1 ARG A 162 -21.217 10.255 3.186 1.00 8.63 N ATOM 466 NH2 ARG A 162 -19.937 8.713 2.125 1.00 8.11 N ATOM 467 HE ARG A 162 -18.422 8.912 4.037 1.00 0.00 H ATOM 468 HH12 ARG A 162 -21.899 10.221 2.402 1.00 0.00 H ATOM 469 HH11 ARG A 162 -21.386 10.886 3.995 1.00 0.00 H ATOM 470 HH22 ARG A 162 -20.627 8.688 1.347 1.00 0.00 H ATOM 471 HH21 ARG A 162 -19.087 8.115 2.086 1.00 0.00 H ATOM 472 H ARG A 162 -17.585 8.876 9.273 1.00 0.00 H ATOM 473 N PHE A 163 -16.160 12.445 9.872 1.00 6.96 N ATOM 474 CA PHE A 163 -16.108 13.205 11.124 1.00 7.66 C ATOM 475 C PHE A 163 -17.030 14.422 11.136 1.00 8.04 C ATOM 476 O PHE A 163 -17.307 14.958 12.218 1.00 8.75 O ATOM 477 CB PHE A 163 -14.662 13.642 11.408 1.00 7.63 C ATOM 478 CG PHE A 163 -13.748 12.521 11.812 1.00 7.61 C ATOM 479 CD1 PHE A 163 -13.266 11.638 10.879 1.00 7.25 C ATOM 480 CD2 PHE A 163 -13.394 12.341 13.133 1.00 8.47 C ATOM 481 CE1 PHE A 163 -12.452 10.588 11.242 1.00 7.92 C ATOM 482 CE2 PHE A 163 -12.540 11.296 13.506 1.00 8.89 C ATOM 483 CZ PHE A 163 -12.079 10.416 12.552 1.00 8.55 C ATOM 484 H PHE A 163 -15.450 12.630 9.135 1.00 0.00 H ATOM 485 N ASN A 164 -17.494 14.881 9.983 1.00 8.33 N ATOM 486 CA ASN A 164 -18.347 16.060 9.921 1.00 9.88 C ATOM 487 C ASN A 164 -19.221 15.979 8.679 1.00 9.65 C ATOM 488 O ASN A 164 -18.978 16.650 7.673 1.00 10.91 O ATOM 489 CB ASN A 164 -17.574 17.370 9.948 1.00 12.87 C ATOM 490 CG ASN A 164 -18.498 18.582 9.870 1.00 15.00 C ATOM 491 OD1 ASN A 164 -19.722 18.452 9.975 1.00 15.51 O ATOM 492 ND2 ASN A 164 -17.926 19.749 9.640 1.00 16.52 N ATOM 493 HD22 ASN A 164 -16.891 19.814 9.559 1.00 0.00 H ATOM 494 HD21 ASN A 164 -18.510 20.604 9.540 1.00 0.00 H ATOM 495 H ASN A 164 -17.243 14.388 9.102 1.00 0.00 H ATOM 496 N GLU A 165 -20.259 15.170 8.771 1.00 9.69 N ATOM 497 CA GLU A 165 -21.280 15.117 7.739 1.00 10.04 C ATOM 498 C GLU A 165 -22.465 15.858 8.334 1.00 10.10 C ATOM 499 O GLU A 165 -23.159 15.344 9.213 1.00 10.03 O ATOM 500 CB GLU A 165 -21.657 13.690 7.386 1.00 10.56 C ATOM 501 CG GLU A 165 -22.602 13.645 6.234 1.00 11.25 C ATOM 502 CD GLU A 165 -23.180 12.261 5.990 1.00 11.73 C ATOM 503 OE1 GLU A 165 -23.833 11.733 6.909 1.00 12.69 O ATOM 504 OE2 GLU A 165 -22.974 11.683 4.896 1.00 11.69 O ATOM 505 H GLU A 165 -20.349 14.554 9.604 1.00 0.00 H ATOM 506 N ASN A 166 -22.649 17.106 7.926 1.00 10.68 N ATOM 507 CA ASN A 166 -23.705 17.947 8.495 1.00 11.12 C ATOM 508 C ASN A 166 -23.627 17.983 10.013 1.00 10.09 C ATOM 509 O ASN A 166 -24.630 17.888 10.722 1.00 10.31 O ATOM 510 CB ASN A 166 -25.070 17.488 8.016 1.00 13.40 C ATOM 511 CG ASN A 166 -25.158 17.460 6.519 1.00 16.04 C ATOM 512 OD1 ASN A 166 -24.732 18.397 5.834 1.00 17.37 O ATOM 513 ND2 ASN A 166 -25.661 16.362 5.993 1.00 17.19 N ATOM 514 HD22 ASN A 166 -26.007 15.601 6.611 1.00 0.00 H ATOM 515 HD21 ASN A 166 -25.712 16.257 4.960 1.00 0.00 H ATOM 516 H ASN A 166 -22.031 17.496 7.186 1.00 0.00 H ATOM 517 N ASN A 167 -22.419 18.156 10.516 1.00 9.40 N ATOM 518 CA ASN A 167 -22.144 18.305 11.944 1.00 9.41 C ATOM 519 C ASN A 167 -22.430 17.053 12.752 1.00 8.82 C ATOM 520 O ASN A 167 -22.546 17.110 13.983 1.00 9.11 O ATOM 521 CB ASN A 167 -22.855 19.520 12.514 1.00 10.64 C ATOM 522 CG ASN A 167 -22.417 20.753 11.822 1.00 12.06 C ATOM 523 OD1 ASN A 167 -21.220 21.016 11.765 1.00 14.23 O ATOM 524 ND2 ASN A 167 -23.343 21.484 11.220 1.00 11.93 N ATOM 525 HD22 ASN A 167 -24.346 21.220 11.298 1.00 0.00 H ATOM 526 HD21 ASN A 167 -23.067 22.322 10.669 1.00 0.00 H ATOM 527 H ASN A 167 -21.615 18.188 9.857 1.00 0.00 H ATOM 528 N ARG A 168 -22.425 15.903 12.087 1.00 9.02 N ATOM 529 CA ARG A 168 -22.564 14.615 12.722 1.00 9.31 C ATOM 530 C ARG A 168 -21.378 13.742 12.332 1.00 8.39 C ATOM 531 O ARG A 168 -20.818 13.849 11.237 1.00 8.87 O ATOM 532 CB ARG A 168 -23.863 13.913 12.310 1.00 11.77 C ATOM 533 CG ARG A 168 -25.106 14.745 12.361 1.00 14.30 C ATOM 534 CD ARG A 168 -25.707 14.747 13.713 1.00 16.58 C ATOM 535 NE ARG A 168 -26.816 15.697 13.806 1.00 18.20 N ATOM 536 CZ ARG A 168 -28.109 15.450 13.543 1.00 19.63 C ATOM 537 NH1 ARG A 168 -28.529 14.245 13.174 1.00 20.26 N ATOM 538 NH2 ARG A 168 -29.004 16.428 13.682 1.00 20.15 N ATOM 539 HE ARG A 168 -26.578 16.664 14.107 1.00 0.00 H ATOM 540 HH12 ARG A 168 -29.537 14.084 12.977 1.00 0.00 H ATOM 541 HH11 ARG A 168 -27.850 13.463 13.082 1.00 0.00 H ATOM 542 HH22 ARG A 168 -30.008 16.247 13.481 1.00 0.00 H ATOM 543 HH21 ARG A 168 -28.698 17.373 13.992 1.00 0.00 H ATOM 544 H ARG A 168 -22.315 15.933 11.053 1.00 0.00 H ATOM 545 N ARG A 169 -20.999 12.862 13.247 1.00 8.05 N ATOM 546 CA ARG A 169 -19.985 11.840 12.983 1.00 7.67 C ATOM 547 C ARG A 169 -20.689 10.524 12.716 1.00 7.75 C ATOM 548 O ARG A 169 -21.550 10.108 13.493 1.00 8.45 O ATOM 549 CB ARG A 169 -19.053 11.721 14.184 1.00 8.24 C ATOM 550 CG ARG A 169 -18.589 13.102 14.643 1.00 9.71 C ATOM 551 CD ARG A 169 -17.465 12.996 15.571 1.00 11.14 C ATOM 552 NE ARG A 169 -17.230 14.187 16.348 1.00 12.74 N ATOM 553 CZ ARG A 169 -16.459 15.180 15.964 1.00 13.70 C ATOM 554 NH1 ARG A 169 -15.902 15.155 14.756 1.00 14.38 N ATOM 555 NH2 ARG A 169 -16.256 16.200 16.796 1.00 13.93 N ATOM 556 HE ARG A 169 -17.701 14.266 17.272 1.00 0.00 H ATOM 557 HH12 ARG A 169 -15.291 15.939 14.449 1.00 0.00 H ATOM 558 HH11 ARG A 169 -16.077 14.352 14.119 1.00 0.00 H ATOM 559 HH22 ARG A 169 -15.649 16.993 16.507 1.00 0.00 H ATOM 560 HH21 ARG A 169 -16.705 16.203 17.734 1.00 0.00 H ATOM 561 H ARG A 169 -21.439 12.899 14.189 1.00 0.00 H ATOM 562 N VAL A 170 -20.356 9.921 11.579 1.00 7.48 N ATOM 563 CA VAL A 170 -21.089 8.700 11.163 1.00 7.48 C ATOM 564 C VAL A 170 -20.084 7.803 10.473 1.00 7.76 C ATOM 565 O VAL A 170 -19.239 8.285 9.776 1.00 9.16 O ATOM 566 CB VAL A 170 -22.217 8.904 10.164 1.00 7.91 C ATOM 567 CG1 VAL A 170 -21.976 9.826 9.191 1.00 7.37 C ATOM 568 CG2 VAL A 170 -23.160 7.874 10.069 1.00 9.16 C ATOM 569 H VAL A 170 -19.590 10.301 10.987 1.00 0.00 H ATOM 570 N ILE A 171 -20.307 6.494 10.552 1.00 7.61 N ATOM 571 CA ILE A 171 -19.587 5.510 9.735 1.00 7.91 C ATOM 572 C ILE A 171 -20.512 5.103 8.591 1.00 7.43 C ATOM 573 O ILE A 171 -21.618 4.608 8.841 1.00 8.32 O ATOM 574 CB ILE A 171 -19.228 4.250 10.545 1.00 9.18 C ATOM 575 CG1 ILE A 171 -18.699 4.522 11.957 1.00 9.31 C ATOM 576 CG2 ILE A 171 -18.240 3.401 9.715 1.00 9.68 C ATOM 577 CD1 ILE A 171 -17.294 5.033 12.025 1.00 9.39 C ATOM 578 H ILE A 171 -21.024 6.152 11.223 1.00 0.00 H ATOM 579 N VAL A 172 -20.073 5.303 7.350 1.00 6.79 N ATOM 580 CA VAL A 172 -20.813 4.885 6.162 1.00 6.47 C ATOM 581 C VAL A 172 -20.135 3.660 5.582 1.00 5.94 C ATOM 582 O VAL A 172 -18.931 3.674 5.347 1.00 6.49 O ATOM 583 CB VAL A 172 -20.871 6.021 5.131 1.00 7.83 C ATOM 584 CG1 VAL A 172 -21.621 5.580 3.901 1.00 9.18 C ATOM 585 CG2 VAL A 172 -21.542 7.236 5.755 1.00 8.82 C ATOM 586 H VAL A 172 -19.158 5.780 7.220 1.00 0.00 H ATOM 587 N CYS A 173 -20.908 2.613 5.334 1.00 5.45 N ATOM 588 CA CYS A 173 -20.407 1.416 4.665 1.00 5.65 C ATOM 589 C CYS A 173 -21.201 1.173 3.383 1.00 5.35 C ATOM 590 O CYS A 173 -22.406 1.447 3.309 1.00 6.29 O ATOM 591 CB CYS A 173 -20.480 0.183 5.559 1.00 6.38 C ATOM 592 SG CYS A 173 -19.437 0.299 7.030 1.00 7.07 S ATOM 593 H CYS A 173 -21.906 2.645 5.626 1.00 0.00 H ATOM 594 N ASN A 174 -20.516 0.676 2.364 1.00 5.03 N ATOM 595 CA ASN A 174 -21.151 0.461 1.074 1.00 5.18 C ATOM 596 C ASN A 174 -20.267 -0.427 0.204 1.00 4.74 C ATOM 597 O ASN A 174 -19.166 -0.836 0.591 1.00 4.88 O ATOM 598 CB ASN A 174 -21.408 1.821 0.389 1.00 5.82 C ATOM 599 CG ASN A 174 -22.595 1.824 -0.583 1.00 6.13 C ATOM 600 OD1 ASN A 174 -23.124 0.796 -0.989 1.00 6.44 O ATOM 601 ND2 ASN A 174 -22.996 3.017 -0.963 1.00 6.55 N ATOM 602 HD22 ASN A 174 -22.521 3.866 -0.596 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.788 3.111 -1.631 1.00 0.00 H ATOM 604 H ASN A 174 -19.512 0.437 2.488 1.00 0.00 H ATOM 605 N THR A 175 -20.784 -0.695 -0.996 1.00 4.59 N ATOM 606 CA THR A 175 -20.154 -1.500 -2.032 1.00 4.51 C ATOM 607 C THR A 175 -20.243 -0.706 -3.329 1.00 4.69 C ATOM 608 O THR A 175 -21.261 -0.052 -3.593 1.00 5.34 O ATOM 609 CB THR A 175 -20.914 -2.841 -2.164 1.00 4.92 C ATOM 610 OG1 THR A 175 -20.731 -3.619 -0.972 1.00 4.89 O ATOM 611 CG2 THR A 175 -20.510 -3.682 -3.385 1.00 5.24 C ATOM 612 HG1 THR A 175 -21.082 -3.117 -0.194 1.00 0.00 H ATOM 613 H THR A 175 -21.719 -0.294 -1.210 1.00 0.00 H ATOM 614 N LYS A 176 -19.173 -0.768 -4.128 1.00 4.69 N ATOM 615 CA LYS A 176 -19.100 -0.101 -5.429 1.00 5.44 C ATOM 616 C LYS A 176 -18.980 -1.188 -6.487 1.00 5.22 C ATOM 617 O LYS A 176 -18.036 -1.978 -6.453 1.00 5.65 O ATOM 618 CB LYS A 176 -17.928 0.888 -5.503 1.00 6.37 C ATOM 619 CG LYS A 176 -18.044 1.839 -6.677 1.00 8.24 C ATOM 620 CD LYS A 176 -16.998 2.901 -6.692 1.00 10.34 C ATOM 621 CE LYS A 176 -15.693 2.369 -7.172 1.00 12.51 C ATOM 622 NZ LYS A 176 -14.696 3.477 -7.273 1.00 13.80 N ATOM 623 HZ1 LYS A 176 -15.042 4.193 -7.943 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.566 3.911 -6.337 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -13.789 3.096 -7.609 1.00 0.00 H ATOM 626 H LYS A 176 -18.350 -1.318 -3.809 1.00 0.00 H ATOM 627 N LEU A 177 -19.930 -1.223 -7.425 1.00 5.27 N ATOM 628 CA LEU A 177 -19.974 -2.205 -8.505 1.00 5.92 C ATOM 629 C LEU A 177 -20.050 -1.450 -9.823 1.00 6.26 C ATOM 630 O LEU A 177 -20.945 -0.625 -10.013 1.00 6.64 O ATOM 631 CB LEU A 177 -21.201 -3.106 -8.393 1.00 6.67 C ATOM 632 CG LEU A 177 -21.320 -3.897 -7.104 1.00 7.31 C ATOM 633 CD1 LEU A 177 -22.662 -4.597 -7.060 1.00 8.54 C ATOM 634 CD2 LEU A 177 -20.194 -4.867 -6.935 1.00 7.77 C ATOM 635 H LEU A 177 -20.684 -0.508 -7.384 1.00 0.00 H ATOM 636 N ASP A 178 -19.136 -1.735 -10.734 1.00 6.61 N ATOM 637 CA ASP A 178 -19.131 -1.050 -12.027 1.00 7.66 C ATOM 638 C ASP A 178 -19.200 0.467 -11.868 1.00 8.05 C ATOM 639 O ASP A 178 -19.896 1.169 -12.607 1.00 8.89 O ATOM 640 CB ASP A 178 -20.235 -1.569 -12.947 1.00 9.01 C ATOM 641 CG ASP A 178 -19.988 -2.985 -13.418 1.00 11.08 C ATOM 642 OD1 ASP A 178 -18.869 -3.514 -13.243 1.00 11.56 O ATOM 643 OD2 ASP A 178 -20.917 -3.548 -14.020 1.00 13.34 O ATOM 644 H ASP A 178 -18.413 -2.454 -10.530 1.00 0.00 H ATOM 645 N ASN A 179 -18.458 0.984 -10.892 1.00 8.41 N ATOM 646 CA ASN A 179 -18.356 2.409 -10.575 1.00 9.93 C ATOM 647 C ASN A 179 -19.591 3.003 -9.916 1.00 10.72 C ATOM 648 O ASN A 179 -19.639 4.220 -9.708 1.00 12.92 O ATOM 649 CB ASN A 179 -17.950 3.245 -11.788 1.00 11.04 C ATOM 650 CG ASN A 179 -16.468 3.605 -11.793 1.00 11.26 C ATOM 651 OD1 ASN A 179 -15.637 3.041 -11.060 1.00 12.21 O ATOM 652 ND2 ASN A 179 -16.134 4.584 -12.618 1.00 12.28 N ATOM 653 HD22 ASN A 179 -16.859 5.031 -13.215 1.00 0.00 H ATOM 654 HD21 ASN A 179 -15.147 4.907 -12.669 1.00 0.00 H ATOM 655 H ASN A 179 -17.907 0.323 -10.308 1.00 0.00 H ATOM 656 N ASN A 180 -20.563 2.195 -9.525 1.00 9.45 N ATOM 657 CA ASN A 180 -21.766 2.696 -8.884 1.00 9.93 C ATOM 658 C ASN A 180 -21.793 2.289 -7.421 1.00 8.69 C ATOM 659 O ASN A 180 -21.724 1.095 -7.111 1.00 7.98 O ATOM 660 CB ASN A 180 -23.008 2.108 -9.550 1.00 11.96 C ATOM 661 CG ASN A 180 -23.099 2.450 -10.990 1.00 14.54 C ATOM 662 OD1 ASN A 180 -22.931 3.610 -11.355 1.00 15.66 O ATOM 663 ND2 ASN A 180 -23.361 1.453 -11.834 1.00 15.45 N ATOM 664 HD22 ASN A 180 -23.495 0.487 -11.472 1.00 0.00 H ATOM 665 HD21 ASN A 180 -23.432 1.641 -12.855 1.00 0.00 H ATOM 666 H ASN A 180 -20.463 1.172 -9.681 1.00 0.00 H ATOM 667 N TRP A 181 -21.931 3.265 -6.534 1.00 8.42 N ATOM 668 CA TRP A 181 -22.187 2.974 -5.136 1.00 7.99 C ATOM 669 C TRP A 181 -23.604 2.458 -4.942 1.00 8.28 C ATOM 670 O TRP A 181 -24.542 2.900 -5.611 1.00 9.95 O ATOM 671 CB TRP A 181 -21.951 4.226 -4.308 1.00 7.90 C ATOM 672 CG TRP A 181 -20.500 4.592 -4.212 1.00 7.97 C ATOM 673 CD1 TRP A 181 -19.864 5.628 -4.827 1.00 8.81 C ATOM 674 CD2 TRP A 181 -19.495 3.883 -3.484 1.00 7.21 C ATOM 675 NE1 TRP A 181 -18.528 5.614 -4.517 1.00 8.94 N ATOM 676 CE2 TRP A 181 -18.274 4.553 -3.686 1.00 7.86 C ATOM 677 CE3 TRP A 181 -19.511 2.750 -2.676 1.00 6.86 C ATOM 678 CZ2 TRP A 181 -17.078 4.118 -3.103 1.00 8.11 C ATOM 679 CZ3 TRP A 181 -18.330 2.346 -2.095 1.00 7.26 C ATOM 680 CH2 TRP A 181 -17.136 3.021 -2.308 1.00 7.70 C ATOM 681 HE1 TRP A 181 -17.822 6.297 -4.857 1.00 0.00 H ATOM 682 H TRP A 181 -21.855 4.254 -6.845 1.00 0.00 H ATOM 683 N GLY A 182 -23.761 1.527 -4.004 1.00 7.66 N ATOM 684 CA GLY A 182 -25.038 0.928 -3.697 1.00 7.98 C ATOM 685 C GLY A 182 -25.724 1.574 -2.518 1.00 7.86 C ATOM 686 O GLY A 182 -25.532 2.758 -2.224 1.00 7.83 O ATOM 687 H GLY A 182 -22.926 1.217 -3.468 1.00 0.00 H ATOM 688 N ARG A 183 -26.515 0.778 -1.818 1.00 8.05 N ATOM 689 CA ARG A 183 -27.230 1.241 -0.640 1.00 8.92 C ATOM 690 C ARG A 183 -26.272 1.403 0.529 1.00 8.20 C ATOM 691 O ARG A 183 -25.557 0.470 0.891 1.00 8.65 O ATOM 692 CB ARG A 183 -28.309 0.209 -0.317 1.00 11.21 C ATOM 693 CG ARG A 183 -28.978 0.331 0.997 1.00 13.44 C ATOM 694 CD ARG A 183 -29.835 -0.904 1.290 1.00 14.71 C ATOM 695 NE ARG A 183 -29.073 -2.153 1.354 1.00 15.93 N ATOM 696 CZ ARG A 183 -28.546 -2.652 2.470 1.00 16.91 C ATOM 697 NH1 ARG A 183 -27.887 -3.799 2.436 1.00 17.36 N ATOM 698 NH2 ARG A 183 -28.680 -2.011 3.618 1.00 16.89 N ATOM 699 HE ARG A 183 -28.935 -2.684 0.471 1.00 0.00 H ATOM 700 HH12 ARG A 183 -27.476 -4.188 3.308 1.00 0.00 H ATOM 701 HH11 ARG A 183 -27.781 -4.311 1.537 1.00 0.00 H ATOM 702 HH22 ARG A 183 -28.266 -2.407 4.486 1.00 0.00 H ATOM 703 HH21 ARG A 183 -29.200 -1.111 3.653 1.00 0.00 H ATOM 704 H ARG A 183 -26.629 -0.211 -2.120 1.00 0.00 H ATOM 705 N GLU A 184 -26.285 2.573 1.152 1.00 7.38 N ATOM 706 CA GLU A 184 -25.419 2.807 2.294 1.00 7.25 C ATOM 707 C GLU A 184 -25.972 2.121 3.533 1.00 7.39 C ATOM 708 O GLU A 184 -27.192 2.094 3.757 1.00 8.91 O ATOM 709 CB GLU A 184 -25.289 4.303 2.570 1.00 7.60 C ATOM 710 CG GLU A 184 -24.492 5.017 1.489 1.00 8.20 C ATOM 711 CD GLU A 184 -24.295 6.502 1.730 1.00 8.55 C ATOM 712 OE1 GLU A 184 -25.029 7.103 2.560 1.00 9.39 O ATOM 713 OE2 GLU A 184 -23.400 7.059 1.043 1.00 9.17 O ATOM 714 H GLU A 184 -26.919 3.328 0.821 1.00 0.00 H ATOM 715 N GLU A 185 -25.068 1.623 4.372 1.00 6.93 N ATOM 716 CA GLU A 185 -25.386 1.150 5.711 1.00 7.12 C ATOM 717 C GLU A 185 -24.685 2.088 6.687 1.00 7.84 C ATOM 718 O GLU A 185 -23.479 2.280 6.603 1.00 8.49 O ATOM 719 CB GLU A 185 -24.921 -0.287 5.925 1.00 7.49 C ATOM 720 CG GLU A 185 -25.644 -1.256 4.996 1.00 8.37 C ATOM 721 CD GLU A 185 -25.244 -2.700 5.151 1.00 8.29 C ATOM 722 OE1 GLU A 185 -24.904 -3.105 6.279 1.00 8.90 O ATOM 723 OE2 GLU A 185 -25.330 -3.435 4.148 1.00 8.47 O ATOM 724 H GLU A 185 -24.079 1.569 4.054 1.00 0.00 H ATOM 725 N ARG A 186 -25.431 2.687 7.602 1.00 8.77 N ATOM 726 CA ARG A 186 -24.880 3.728 8.468 1.00 9.79 C ATOM 727 C ARG A 186 -24.894 3.329 9.929 1.00 11.27 C ATOM 728 O ARG A 186 -25.846 2.713 10.385 1.00 12.63 O ATOM 729 CB ARG A 186 -25.663 5.026 8.258 1.00 9.84 C ATOM 730 CG ARG A 186 -25.248 5.690 6.976 1.00 9.94 C ATOM 731 CD ARG A 186 -26.264 6.710 6.455 1.00 10.33 C ATOM 732 NE ARG A 186 -25.663 7.488 5.373 1.00 10.31 N ATOM 733 CZ ARG A 186 -25.028 8.636 5.527 1.00 9.74 C ATOM 734 NH1 ARG A 186 -24.937 9.203 6.718 1.00 10.01 N ATOM 735 NH2 ARG A 186 -24.458 9.197 4.481 1.00 9.82 N ATOM 736 HE ARG A 186 -25.741 7.108 4.408 1.00 0.00 H ATOM 737 HH12 ARG A 186 -24.434 10.107 6.827 1.00 0.00 H ATOM 738 HH11 ARG A 186 -25.368 8.745 7.546 1.00 0.00 H ATOM 739 HH22 ARG A 186 -23.954 10.101 4.586 1.00 0.00 H ATOM 740 HH21 ARG A 186 -24.512 8.736 3.550 1.00 0.00 H ATOM 741 H ARG A 186 -26.428 2.412 7.707 1.00 0.00 H ATOM 742 N GLN A 187 -23.845 3.732 10.661 1.00 11.68 N ATOM 743 CA GLN A 187 -23.656 3.429 12.078 1.00 11.66 C ATOM 744 C GLN A 187 -23.251 4.719 12.781 1.00 11.53 C ATOM 745 O GLN A 187 -22.205 5.305 12.457 1.00 11.54 O ATOM 746 CB GLN A 187 -22.581 2.349 12.243 1.00 11.94 C ATOM 747 CG GLN A 187 -22.030 2.139 13.634 1.00 12.35 C ATOM 748 CD GLN A 187 -23.041 1.689 14.686 1.00 12.97 C ATOM 749 OE1 GLN A 187 -23.926 2.460 15.066 1.00 13.90 O ATOM 750 NE2 GLN A 187 -22.927 0.438 15.129 1.00 14.20 N ATOM 751 HE22 GLN A 187 -22.162 -0.171 14.776 1.00 0.00 H ATOM 752 HE21 GLN A 187 -23.603 0.070 15.828 1.00 0.00 H ATOM 753 H GLN A 187 -23.114 4.300 10.187 1.00 0.00 H ATOM 754 N SER A 188 -24.051 5.145 13.770 1.00 11.94 N ATOM 755 CA SER A 188 -23.770 6.356 14.522 1.00 12.53 C ATOM 756 C SER A 188 -22.838 6.122 15.703 1.00 12.25 C ATOM 757 O SER A 188 -22.295 7.092 16.239 1.00 12.92 O ATOM 758 CB SER A 188 -25.077 6.959 15.033 1.00 13.46 C ATOM 759 OG SER A 188 -25.701 6.066 15.940 1.00 13.90 O ATOM 760 HG SER A 188 -25.894 5.211 15.479 1.00 0.00 H ATOM 761 H SER A 188 -24.899 4.591 14.006 1.00 0.00 H ATOM 762 N VAL A 189 -22.635 4.857 16.128 1.00 11.14 N ATOM 763 CA VAL A 189 -21.529 4.589 17.047 1.00 10.45 C ATOM 764 C VAL A 189 -20.248 4.965 16.318 1.00 9.85 C ATOM 765 O VAL A 189 -19.992 4.499 15.201 1.00 10.08 O ATOM 766 CB VAL A 189 -21.497 3.143 17.559 1.00 11.08 C ATOM 767 CG1 VAL A 189 -20.267 2.956 18.456 1.00 11.32 C ATOM 768 CG2 VAL A 189 -22.768 2.808 18.301 1.00 12.09 C ATOM 769 H VAL A 189 -23.255 4.086 15.807 1.00 0.00 H ATOM 770 N PHE A 190 -19.448 5.826 16.939 1.00 10.10 N ATOM 771 CA PHE A 190 -18.334 6.471 16.260 1.00 9.41 C ATOM 772 C PHE A 190 -17.135 6.450 17.172 1.00 9.82 C ATOM 773 O PHE A 190 -16.950 7.350 17.997 1.00 10.94 O ATOM 774 CB PHE A 190 -18.691 7.880 15.813 1.00 9.11 C ATOM 775 CG PHE A 190 -17.714 8.439 14.832 1.00 8.14 C ATOM 776 CD1 PHE A 190 -16.593 9.122 15.274 1.00 8.27 C ATOM 777 CD2 PHE A 190 -17.891 8.282 13.462 1.00 7.87 C ATOM 778 CE1 PHE A 190 -15.689 9.655 14.396 1.00 8.08 C ATOM 779 CE2 PHE A 190 -16.974 8.801 12.578 1.00 7.66 C ATOM 780 CZ PHE A 190 -15.869 9.497 13.045 1.00 7.94 C ATOM 781 H PHE A 190 -19.623 6.045 17.940 1.00 0.00 H ATOM 782 N PRO A 191 -16.317 5.405 17.083 1.00 10.17 N ATOM 783 CA PRO A 191 -15.261 5.206 18.072 1.00 10.53 C ATOM 784 C PRO A 191 -13.956 5.904 17.767 1.00 11.01 C ATOM 785 O PRO A 191 -13.051 5.818 18.598 1.00 13.16 O ATOM 786 CB PRO A 191 -15.071 3.684 18.041 1.00 11.20 C ATOM 787 CG PRO A 191 -15.381 3.303 16.651 1.00 11.41 C ATOM 788 CD PRO A 191 -16.515 4.200 16.246 1.00 10.82 C ATOM 789 N PHE A 192 -13.861 6.629 16.656 1.00 9.73 N ATOM 790 CA PHE A 192 -12.650 7.331 16.269 1.00 9.16 C ATOM 791 C PHE A 192 -12.652 8.730 16.853 1.00 9.32 C ATOM 792 O PHE A 192 -13.709 9.332 17.060 1.00 10.37 O ATOM 793 CB PHE A 192 -12.539 7.386 14.745 1.00 8.52 C ATOM 794 CG PHE A 192 -12.495 6.037 14.118 1.00 7.91 C ATOM 795 CD1 PHE A 192 -11.314 5.333 14.076 1.00 8.12 C ATOM 796 CD2 PHE A 192 -13.632 5.453 13.615 1.00 7.96 C ATOM 797 CE1 PHE A 192 -11.247 4.073 13.543 1.00 8.26 C ATOM 798 CE2 PHE A 192 -13.580 4.177 13.078 1.00 8.13 C ATOM 799 CZ PHE A 192 -12.398 3.499 13.031 1.00 8.04 C ATOM 800 H PHE A 192 -14.693 6.696 16.035 1.00 0.00 H ATOM 801 N GLU A 193 -11.451 9.247 17.104 1.00 9.08 N ATOM 802 CA GLU A 193 -11.276 10.547 17.730 1.00 9.00 C ATOM 803 C GLU A 193 -10.077 11.254 17.125 1.00 8.11 C ATOM 804 O GLU A 193 -8.983 10.688 17.082 1.00 7.57 O ATOM 805 CB GLU A 193 -11.050 10.334 19.222 1.00 10.53 C ATOM 806 CG GLU A 193 -12.075 9.417 19.898 1.00 11.33 C ATOM 807 CD GLU A 193 -11.569 8.880 21.238 1.00 10.68 C ATOM 808 OE1 GLU A 193 -10.834 7.871 21.294 1.00 10.76 O ATOM 809 OE2 GLU A 193 -11.886 9.497 22.258 1.00 10.73 O ATOM 810 H GLU A 193 -10.606 8.700 16.842 1.00 0.00 H ATOM 811 N SER A 194 -10.265 12.504 16.692 1.00 8.66 N ATOM 812 CA SER A 194 -9.149 13.252 16.134 1.00 9.30 C ATOM 813 C SER A 194 -7.970 13.235 17.104 1.00 8.36 C ATOM 814 O SER A 194 -8.127 13.415 18.316 1.00 8.85 O ATOM 815 CB SER A 194 -9.558 14.677 15.779 1.00 11.09 C ATOM 816 OG SER A 194 -10.304 14.698 14.581 1.00 12.00 O ATOM 817 HG SER A 194 -11.120 14.149 14.692 1.00 0.00 H ATOM 818 H SER A 194 -11.207 12.941 16.754 1.00 0.00 H ATOM 819 N GLY A 195 -6.781 13.030 16.554 1.00 7.76 N ATOM 820 CA GLY A 195 -5.544 13.032 17.300 1.00 7.62 C ATOM 821 C GLY A 195 -5.220 11.766 18.063 1.00 7.21 C ATOM 822 O GLY A 195 -4.144 11.722 18.664 1.00 8.49 O ATOM 823 H GLY A 195 -6.737 12.858 15.529 1.00 0.00 H ATOM 824 N LYS A 196 -6.099 10.750 18.068 1.00 6.22 N ATOM 825 CA LYS A 196 -5.939 9.621 18.973 1.00 6.29 C ATOM 826 C LYS A 196 -5.656 8.316 18.243 1.00 5.75 C ATOM 827 O LYS A 196 -6.178 8.066 17.135 1.00 6.00 O ATOM 828 CB LYS A 196 -7.196 9.417 19.824 1.00 7.26 C ATOM 829 CG LYS A 196 -7.484 10.520 20.790 1.00 8.05 C ATOM 830 CD LYS A 196 -8.356 10.045 21.937 1.00 8.84 C ATOM 831 CE LYS A 196 -9.024 11.223 22.613 1.00 9.40 C ATOM 832 NZ LYS A 196 -9.846 10.830 23.786 1.00 9.61 N ATOM 833 HZ1 LYS A 196 -10.594 10.175 23.480 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -9.241 10.362 24.491 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -10.277 11.678 24.206 1.00 0.00 H ATOM 836 H LYS A 196 -6.908 10.770 17.414 1.00 0.00 H ATOM 837 N PRO A 197 -4.879 7.447 18.873 1.00 6.06 N ATOM 838 CA PRO A 197 -4.568 6.132 18.302 1.00 6.12 C ATOM 839 C PRO A 197 -5.755 5.189 18.358 1.00 5.73 C ATOM 840 O PRO A 197 -6.523 5.171 19.322 1.00 6.37 O ATOM 841 CB PRO A 197 -3.411 5.633 19.176 1.00 7.04 C ATOM 842 CG PRO A 197 -3.618 6.322 20.457 1.00 7.68 C ATOM 843 CD PRO A 197 -4.154 7.666 20.138 1.00 6.83 C ATOM 844 N PHE A 198 -5.854 4.364 17.317 1.00 5.81 N ATOM 845 CA PHE A 198 -6.939 3.408 17.188 1.00 6.11 C ATOM 846 C PHE A 198 -6.386 2.088 16.672 1.00 5.58 C ATOM 847 O PHE A 198 -5.307 2.002 16.093 1.00 5.88 O ATOM 848 CB PHE A 198 -8.023 3.907 16.216 1.00 7.02 C ATOM 849 CG PHE A 198 -7.515 4.088 14.814 1.00 7.29 C ATOM 850 CD1 PHE A 198 -7.450 3.016 13.932 1.00 7.02 C ATOM 851 CD2 PHE A 198 -7.099 5.319 14.384 1.00 8.75 C ATOM 852 CE1 PHE A 198 -6.973 3.176 12.665 1.00 7.99 C ATOM 853 CE2 PHE A 198 -6.635 5.493 13.097 1.00 9.49 C ATOM 854 CZ PHE A 198 -6.566 4.410 12.242 1.00 9.07 C ATOM 855 H PHE A 198 -5.130 4.406 16.572 1.00 0.00 H ATOM 856 N LYS A 199 -7.209 1.069 16.860 1.00 5.55 N ATOM 857 CA LYS A 199 -7.023 -0.244 16.270 1.00 5.79 C ATOM 858 C LYS A 199 -8.329 -0.618 15.587 1.00 5.77 C ATOM 859 O LYS A 199 -9.385 -0.585 16.221 1.00 6.84 O ATOM 860 CB LYS A 199 -6.683 -1.288 17.346 1.00 6.81 C ATOM 861 CG LYS A 199 -6.547 -2.706 16.782 1.00 7.98 C ATOM 862 CD LYS A 199 -6.036 -3.694 17.826 1.00 9.51 C ATOM 863 CE LYS A 199 -7.015 -3.919 18.967 1.00 10.64 C ATOM 864 NZ LYS A 199 -6.485 -4.914 19.947 1.00 12.26 N ATOM 865 HZ1 LYS A 199 -6.323 -5.821 19.465 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -5.589 -4.565 20.343 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -7.176 -5.046 20.713 1.00 0.00 H ATOM 868 H LYS A 199 -8.040 1.218 17.468 1.00 0.00 H ATOM 869 N ILE A 200 -8.262 -0.999 14.315 1.00 5.49 N ATOM 870 CA ILE A 200 -9.404 -1.581 13.619 1.00 5.47 C ATOM 871 C ILE A 200 -9.074 -3.045 13.382 1.00 5.50 C ATOM 872 O ILE A 200 -8.012 -3.365 12.838 1.00 6.65 O ATOM 873 CB ILE A 200 -9.681 -0.907 12.264 1.00 6.29 C ATOM 874 CG1 ILE A 200 -9.868 0.607 12.405 1.00 6.93 C ATOM 875 CG2 ILE A 200 -10.904 -1.542 11.609 1.00 6.69 C ATOM 876 CD1 ILE A 200 -9.924 1.352 11.083 1.00 7.33 C ATOM 877 H ILE A 200 -7.367 -0.878 13.800 1.00 0.00 H ATOM 878 N GLN A 201 -9.985 -3.925 13.771 1.00 5.34 N ATOM 879 CA GLN A 201 -9.899 -5.339 13.450 1.00 5.65 C ATOM 880 C GLN A 201 -11.085 -5.699 12.571 1.00 5.38 C ATOM 881 O GLN A 201 -12.236 -5.421 12.927 1.00 6.89 O ATOM 882 CB GLN A 201 -9.902 -6.184 14.717 1.00 6.87 C ATOM 883 CG GLN A 201 -8.666 -6.044 15.553 1.00 8.04 C ATOM 884 CD GLN A 201 -8.851 -6.600 16.978 1.00 9.54 C ATOM 885 OE1 GLN A 201 -9.822 -6.263 17.667 1.00 10.77 O ATOM 886 NE2 GLN A 201 -7.951 -7.456 17.396 1.00 10.60 N ATOM 887 HE22 GLN A 201 -7.151 -7.710 16.782 1.00 0.00 H ATOM 888 HE21 GLN A 201 -8.037 -7.881 18.341 1.00 0.00 H ATOM 889 H GLN A 201 -10.796 -3.589 14.330 1.00 0.00 H ATOM 890 N VAL A 202 -10.795 -6.249 11.398 1.00 4.96 N ATOM 891 CA VAL A 202 -11.821 -6.717 10.482 1.00 4.80 C ATOM 892 C VAL A 202 -11.667 -8.229 10.400 1.00 4.98 C ATOM 893 O VAL A 202 -10.664 -8.731 9.868 1.00 5.38 O ATOM 894 CB VAL A 202 -11.714 -6.085 9.092 1.00 5.27 C ATOM 895 CG1 VAL A 202 -12.865 -6.557 8.226 1.00 5.89 C ATOM 896 CG2 VAL A 202 -11.669 -4.568 9.188 1.00 5.97 C ATOM 897 H VAL A 202 -9.796 -6.349 11.125 1.00 0.00 H ATOM 898 N LEU A 203 -12.634 -8.959 10.939 1.00 4.99 N ATOM 899 CA LEU A 203 -12.641 -10.410 10.870 1.00 5.41 C ATOM 900 C LEU A 203 -13.565 -10.826 9.738 1.00 5.38 C ATOM 901 O LEU A 203 -14.733 -10.448 9.717 1.00 6.62 O ATOM 902 CB LEU A 203 -13.089 -11.022 12.196 1.00 6.40 C ATOM 903 CG LEU A 203 -13.116 -12.549 12.193 1.00 7.67 C ATOM 904 CD1 LEU A 203 -11.776 -13.148 11.928 1.00 7.77 C ATOM 905 CD2 LEU A 203 -13.695 -13.049 13.494 1.00 9.19 C ATOM 906 H LEU A 203 -13.414 -8.476 11.428 1.00 0.00 H ATOM 907 N VAL A 204 -13.055 -11.627 8.814 1.00 4.89 N ATOM 908 CA VAL A 204 -13.907 -12.182 7.779 1.00 5.61 C ATOM 909 C VAL A 204 -14.637 -13.385 8.358 1.00 5.67 C ATOM 910 O VAL A 204 -14.020 -14.362 8.789 1.00 6.70 O ATOM 911 CB VAL A 204 -13.095 -12.561 6.540 1.00 6.11 C ATOM 912 CG1 VAL A 204 -14.014 -13.065 5.434 1.00 6.49 C ATOM 913 CG2 VAL A 204 -12.259 -11.386 6.079 1.00 6.69 C ATOM 914 H VAL A 204 -12.041 -11.859 8.831 1.00 0.00 H ATOM 915 N GLU A 205 -15.947 -13.306 8.401 1.00 6.20 N ATOM 916 CA GLU A 205 -16.785 -14.435 8.764 1.00 6.72 C ATOM 917 C GLU A 205 -17.497 -14.941 7.519 1.00 6.44 C ATOM 918 O GLU A 205 -17.463 -14.303 6.469 1.00 6.35 O ATOM 919 CB GLU A 205 -17.760 -14.035 9.882 1.00 7.57 C ATOM 920 CG GLU A 205 -16.980 -13.719 11.149 1.00 8.55 C ATOM 921 CD GLU A 205 -17.828 -13.539 12.372 1.00 9.37 C ATOM 922 OE1 GLU A 205 -17.356 -13.862 13.489 1.00 9.58 O ATOM 923 OE2 GLU A 205 -18.966 -13.039 12.270 1.00 10.51 O ATOM 924 H GLU A 205 -16.402 -12.401 8.166 1.00 0.00 H ATOM 925 N PRO A 206 -18.117 -16.117 7.599 1.00 7.24 N ATOM 926 CA PRO A 206 -18.726 -16.680 6.385 1.00 7.68 C ATOM 927 C PRO A 206 -19.687 -15.761 5.688 1.00 6.64 C ATOM 928 O PRO A 206 -19.704 -15.702 4.447 1.00 7.19 O ATOM 929 CB PRO A 206 -19.367 -17.976 6.889 1.00 8.54 C ATOM 930 CG PRO A 206 -18.430 -18.391 8.002 1.00 9.00 C ATOM 931 CD PRO A 206 -18.099 -17.086 8.708 1.00 8.61 C ATOM 932 N ASP A 207 -20.490 -15.019 6.443 1.00 6.43 N ATOM 933 CA ASP A 207 -21.558 -14.225 5.850 1.00 6.30 C ATOM 934 C ASP A 207 -21.378 -12.718 5.983 1.00 5.81 C ATOM 935 O ASP A 207 -22.167 -11.973 5.394 1.00 5.95 O ATOM 936 CB ASP A 207 -22.919 -14.693 6.369 1.00 6.96 C ATOM 937 CG ASP A 207 -23.307 -16.062 5.836 1.00 8.11 C ATOM 938 OD1 ASP A 207 -22.865 -16.437 4.720 1.00 7.76 O ATOM 939 OD2 ASP A 207 -24.069 -16.750 6.548 1.00 9.77 O ATOM 940 H ASP A 207 -20.354 -15.005 7.474 1.00 0.00 H ATOM 941 N HIS A 208 -20.333 -12.264 6.678 1.00 5.75 N ATOM 942 CA HIS A 208 -20.142 -10.831 6.857 1.00 5.73 C ATOM 943 C HIS A 208 -18.695 -10.539 7.196 1.00 5.40 C ATOM 944 O HIS A 208 -17.978 -11.392 7.709 1.00 6.21 O ATOM 945 CB HIS A 208 -21.053 -10.243 7.938 1.00 7.67 C ATOM 946 CG HIS A 208 -21.201 -11.104 9.109 1.00 10.18 C ATOM 947 ND1 HIS A 208 -22.273 -11.955 9.234 1.00 11.21 N ATOM 948 CD2 HIS A 208 -20.401 -11.302 10.179 1.00 11.80 C ATOM 949 CE1 HIS A 208 -22.120 -12.653 10.341 1.00 12.58 C ATOM 950 NE2 HIS A 208 -21.007 -12.266 10.943 1.00 12.98 N ATOM 951 H HIS A 208 -19.654 -12.934 7.092 1.00 0.00 H ATOM 952 N PHE A 209 -18.308 -9.286 6.961 1.00 5.09 N ATOM 953 CA PHE A 209 -17.159 -8.716 7.656 1.00 5.17 C ATOM 954 C PHE A 209 -17.614 -8.248 9.037 1.00 5.34 C ATOM 955 O PHE A 209 -18.653 -7.603 9.152 1.00 7.12 O ATOM 956 CB PHE A 209 -16.616 -7.501 6.899 1.00 5.43 C ATOM 957 CG PHE A 209 -16.076 -7.806 5.529 1.00 5.65 C ATOM 958 CD1 PHE A 209 -14.766 -8.224 5.387 1.00 6.44 C ATOM 959 CD2 PHE A 209 -16.845 -7.671 4.388 1.00 6.61 C ATOM 960 CE1 PHE A 209 -14.231 -8.504 4.139 1.00 7.76 C ATOM 961 CE2 PHE A 209 -16.285 -7.950 3.138 1.00 7.23 C ATOM 962 CZ PHE A 209 -15.009 -8.337 3.024 1.00 7.65 C ATOM 963 H PHE A 209 -18.831 -8.707 6.274 1.00 0.00 H ATOM 964 N LYS A 210 -16.838 -8.549 10.066 1.00 5.19 N ATOM 965 CA LYS A 210 -17.172 -8.168 11.432 1.00 5.73 C ATOM 966 C LYS A 210 -16.085 -7.223 11.921 1.00 5.21 C ATOM 967 O LYS A 210 -14.920 -7.628 11.990 1.00 6.42 O ATOM 968 CB LYS A 210 -17.217 -9.418 12.317 1.00 6.60 C ATOM 969 CG LYS A 210 -17.752 -9.144 13.713 1.00 7.25 C ATOM 970 CD LYS A 210 -17.838 -10.398 14.579 1.00 7.93 C ATOM 971 CE LYS A 210 -16.486 -10.881 15.054 1.00 7.32 C ATOM 972 NZ LYS A 210 -16.554 -12.255 15.647 1.00 7.22 N ATOM 973 HZ1 LYS A 210 -17.200 -12.248 16.462 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -16.904 -12.923 14.931 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -15.605 -12.544 15.958 1.00 0.00 H ATOM 976 H LYS A 210 -15.958 -9.076 9.893 1.00 0.00 H ATOM 977 N VAL A 211 -16.453 -5.990 12.292 1.00 4.84 N ATOM 978 CA VAL A 211 -15.479 -4.948 12.588 1.00 4.84 C ATOM 979 C VAL A 211 -15.552 -4.593 14.067 1.00 5.16 C ATOM 980 O VAL A 211 -16.631 -4.309 14.596 1.00 5.76 O ATOM 981 CB VAL A 211 -15.756 -3.693 11.753 1.00 5.53 C ATOM 982 CG1 VAL A 211 -14.721 -2.636 12.066 1.00 6.30 C ATOM 983 CG2 VAL A 211 -15.753 -4.004 10.272 1.00 6.47 C ATOM 984 H VAL A 211 -17.466 -5.769 12.371 1.00 0.00 H ATOM 985 N ALA A 212 -14.385 -4.576 14.707 1.00 5.12 N ATOM 986 CA ALA A 212 -14.215 -4.075 16.065 1.00 5.69 C ATOM 987 C ALA A 212 -13.202 -2.945 16.036 1.00 5.50 C ATOM 988 O ALA A 212 -12.212 -3.015 15.314 1.00 6.21 O ATOM 989 CB ALA A 212 -13.707 -5.161 17.010 1.00 6.51 C ATOM 990 H ALA A 212 -13.547 -4.941 14.210 1.00 0.00 H ATOM 991 N VAL A 213 -13.436 -1.915 16.827 1.00 5.57 N ATOM 992 CA VAL A 213 -12.496 -0.810 16.949 1.00 5.72 C ATOM 993 C VAL A 213 -12.133 -0.698 18.423 1.00 6.21 C ATOM 994 O VAL A 213 -13.014 -0.717 19.303 1.00 6.81 O ATOM 995 CB VAL A 213 -13.077 0.514 16.422 1.00 6.01 C ATOM 996 CG1 VAL A 213 -12.098 1.647 16.633 1.00 6.60 C ATOM 997 CG2 VAL A 213 -13.400 0.377 14.944 1.00 7.01 C ATOM 998 H VAL A 213 -14.317 -1.892 17.379 1.00 0.00 H ATOM 999 N ASN A 214 -10.837 -0.609 18.695 1.00 6.45 N ATOM 1000 CA ASN A 214 -10.371 -0.497 20.076 1.00 7.30 C ATOM 1001 C ASN A 214 -10.999 -1.594 20.945 1.00 8.03 C ATOM 1002 O ASN A 214 -11.391 -1.365 22.104 1.00 9.62 O ATOM 1003 CB ASN A 214 -10.630 0.898 20.639 1.00 7.14 C ATOM 1004 CG ASN A 214 -9.909 1.962 19.849 1.00 6.55 C ATOM 1005 OD1 ASN A 214 -8.979 1.675 19.079 1.00 6.49 O ATOM 1006 ND2 ASN A 214 -10.316 3.195 20.046 1.00 7.17 N ATOM 1007 HD22 ASN A 214 -11.100 3.385 20.702 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -9.854 3.981 19.546 1.00 0.00 H ATOM 1009 H ASN A 214 -10.146 -0.619 17.918 1.00 0.00 H ATOM 1010 N ASP A 215 -11.049 -2.807 20.388 1.00 8.26 N ATOM 1011 CA ASP A 215 -11.507 -4.026 21.056 1.00 9.29 C ATOM 1012 C ASP A 215 -13.000 -4.082 21.318 1.00 9.44 C ATOM 1013 O ASP A 215 -13.455 -5.052 21.952 1.00 10.89 O ATOM 1014 CB ASP A 215 -10.713 -4.334 22.330 1.00 10.28 C ATOM 1015 CG ASP A 215 -9.300 -4.609 22.027 1.00 11.97 C ATOM 1016 OD1 ASP A 215 -9.047 -5.520 21.234 1.00 12.98 O ATOM 1017 OD2 ASP A 215 -8.443 -3.885 22.540 1.00 13.32 O ATOM 1018 H ASP A 215 -10.737 -2.892 19.399 1.00 0.00 H ATOM 1019 N ALA A 216 -13.785 -3.137 20.819 1.00 8.63 N ATOM 1020 CA ALA A 216 -15.224 -3.168 20.987 1.00 8.80 C ATOM 1021 C ALA A 216 -15.877 -3.399 19.636 1.00 7.87 C ATOM 1022 O ALA A 216 -15.600 -2.691 18.658 1.00 7.48 O ATOM 1023 CB ALA A 216 -15.727 -1.861 21.586 1.00 9.53 C ATOM 1024 H ALA A 216 -13.355 -2.350 20.292 1.00 0.00 H ATOM 1025 N HIS A 217 -16.750 -4.396 19.595 1.00 7.57 N ATOM 1026 CA HIS A 217 -17.515 -4.657 18.390 1.00 7.43 C ATOM 1027 C HIS A 217 -18.218 -3.389 17.935 1.00 7.43 C ATOM 1028 O HIS A 217 -18.861 -2.705 18.731 1.00 8.61 O ATOM 1029 CB HIS A 217 -18.563 -5.723 18.659 1.00 8.14 C ATOM 1030 CG HIS A 217 -19.418 -5.960 17.464 1.00 8.82 C ATOM 1031 ND1 HIS A 217 -18.896 -6.463 16.291 1.00 9.07 N ATOM 1032 CD2 HIS A 217 -20.696 -5.612 17.198 1.00 10.00 C ATOM 1033 CE1 HIS A 217 -19.853 -6.494 15.385 1.00 9.56 C ATOM 1034 NE2 HIS A 217 -20.960 -6.001 15.911 1.00 10.32 N ATOM 1035 H HIS A 217 -16.888 -4.996 20.433 1.00 0.00 H ATOM 1036 N LEU A 218 -18.127 -3.124 16.634 1.00 7.13 N ATOM 1037 CA LEU A 218 -18.708 -1.937 16.032 1.00 7.49 C ATOM 1038 C LEU A 218 -19.841 -2.271 15.072 1.00 7.62 C ATOM 1039 O LEU A 218 -20.941 -1.741 15.228 1.00 8.96 O ATOM 1040 CB LEU A 218 -17.628 -1.113 15.315 1.00 7.50 C ATOM 1041 CG LEU A 218 -18.159 0.133 14.612 1.00 8.54 C ATOM 1042 CD1 LEU A 218 -18.778 1.120 15.583 1.00 8.60 C ATOM 1043 CD2 LEU A 218 -17.023 0.796 13.833 1.00 9.52 C ATOM 1044 H LEU A 218 -17.619 -3.795 16.023 1.00 0.00 H ATOM 1045 N LEU A 219 -19.602 -3.122 14.071 1.00 7.03 N ATOM 1046 CA LEU A 219 -20.628 -3.385 13.068 1.00 6.69 C ATOM 1047 C LEU A 219 -20.276 -4.656 12.315 1.00 6.33 C ATOM 1048 O LEU A 219 -19.146 -5.145 12.363 1.00 6.66 O ATOM 1049 CB LEU A 219 -20.810 -2.203 12.105 1.00 7.24 C ATOM 1050 CG LEU A 219 -19.607 -1.776 11.268 1.00 7.67 C ATOM 1051 CD1 LEU A 219 -19.422 -2.632 10.020 1.00 8.07 C ATOM 1052 CD2 LEU A 219 -19.776 -0.320 10.862 1.00 8.29 C ATOM 1053 H LEU A 219 -18.680 -3.599 14.006 1.00 0.00 H ATOM 1054 N GLN A 220 -21.277 -5.170 11.614 1.00 6.53 N ATOM 1055 CA GLN A 220 -21.107 -6.249 10.651 1.00 7.31 C ATOM 1056 C GLN A 220 -21.629 -5.766 9.306 1.00 6.51 C ATOM 1057 O GLN A 220 -22.577 -4.983 9.261 1.00 7.68 O ATOM 1058 CB GLN A 220 -21.905 -7.512 11.076 1.00 10.15 C ATOM 1059 CG GLN A 220 -21.404 -8.152 12.334 1.00 12.93 C ATOM 1060 CD GLN A 220 -22.197 -9.375 12.779 1.00 15.34 C ATOM 1061 OE1 GLN A 220 -23.163 -9.804 12.106 1.00 16.07 O ATOM 1062 NE2 GLN A 220 -21.784 -9.960 13.887 1.00 16.53 N ATOM 1063 HE22 GLN A 220 -20.977 -9.567 14.413 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -22.265 -10.814 14.235 1.00 0.00 H ATOM 1065 H GLN A 220 -22.231 -4.783 11.759 1.00 0.00 H ATOM 1066 N TYR A 221 -21.025 -6.273 8.235 1.00 5.59 N ATOM 1067 CA TYR A 221 -21.404 -5.904 6.874 1.00 5.37 C ATOM 1068 C TYR A 221 -21.580 -7.192 6.075 1.00 5.24 C ATOM 1069 O TYR A 221 -20.609 -7.908 5.823 1.00 5.29 O ATOM 1070 CB TYR A 221 -20.354 -4.999 6.245 1.00 5.61 C ATOM 1071 CG TYR A 221 -20.773 -4.421 4.921 1.00 5.54 C ATOM 1072 CD1 TYR A 221 -21.489 -3.236 4.862 1.00 5.47 C ATOM 1073 CD2 TYR A 221 -20.430 -5.039 3.716 1.00 5.73 C ATOM 1074 CE1 TYR A 221 -21.834 -2.684 3.661 1.00 5.68 C ATOM 1075 CE2 TYR A 221 -20.773 -4.472 2.494 1.00 5.36 C ATOM 1076 CZ TYR A 221 -21.460 -3.272 2.475 1.00 5.25 C ATOM 1077 OH TYR A 221 -21.831 -2.644 1.310 1.00 5.51 O ATOM 1078 HH TYR A 221 -21.023 -2.437 0.777 1.00 0.00 H ATOM 1079 H TYR A 221 -20.254 -6.958 8.372 1.00 0.00 H ATOM 1080 N ASN A 222 -22.820 -7.500 5.721 1.00 5.54 N ATOM 1081 CA ASN A 222 -23.121 -8.733 5.005 1.00 5.56 C ATOM 1082 C ASN A 222 -22.436 -8.723 3.648 1.00 5.21 C ATOM 1083 O ASN A 222 -22.390 -7.698 2.969 1.00 5.80 O ATOM 1084 CB ASN A 222 -24.644 -8.819 4.827 1.00 6.90 C ATOM 1085 CG ASN A 222 -25.104 -10.155 4.274 1.00 9.43 C ATOM 1086 OD1 ASN A 222 -25.568 -10.254 3.132 1.00 11.90 O ATOM 1087 ND2 ASN A 222 -24.969 -11.188 5.069 1.00 9.22 N ATOM 1088 HD22 ASN A 222 -24.574 -11.062 6.023 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -25.257 -12.134 4.746 1.00 0.00 H ATOM 1090 H ASN A 222 -23.594 -6.848 5.959 1.00 0.00 H ATOM 1091 N HIS A 223 -21.942 -9.881 3.222 1.00 5.10 N ATOM 1092 CA HIS A 223 -21.230 -9.950 1.952 1.00 5.11 C ATOM 1093 C HIS A 223 -22.183 -9.744 0.785 1.00 5.51 C ATOM 1094 O HIS A 223 -23.055 -10.576 0.536 1.00 7.35 O ATOM 1095 CB HIS A 223 -20.534 -11.301 1.775 1.00 5.19 C ATOM 1096 CG HIS A 223 -19.439 -11.543 2.751 1.00 5.11 C ATOM 1097 ND1 HIS A 223 -18.397 -10.659 2.930 1.00 5.15 N ATOM 1098 CD2 HIS A 223 -19.205 -12.618 3.555 1.00 5.46 C ATOM 1099 CE1 HIS A 223 -17.584 -11.179 3.838 1.00 5.18 C ATOM 1100 NE2 HIS A 223 -18.048 -12.362 4.240 1.00 5.62 N ATOM 1101 H HIS A 223 -22.064 -10.740 3.796 1.00 0.00 H ATOM 1102 N ARG A 224 -21.959 -8.666 0.039 1.00 5.27 N ATOM 1103 CA ARG A 224 -22.638 -8.411 -1.220 1.00 5.58 C ATOM 1104 C ARG A 224 -21.854 -8.991 -2.391 1.00 5.73 C ATOM 1105 O ARG A 224 -22.443 -9.557 -3.325 1.00 6.51 O ATOM 1106 CB ARG A 224 -22.846 -6.903 -1.423 1.00 5.71 C ATOM 1107 CG ARG A 224 -23.636 -6.224 -0.335 1.00 5.96 C ATOM 1108 CD ARG A 224 -23.987 -4.811 -0.679 1.00 6.18 C ATOM 1109 NE ARG A 224 -24.481 -4.086 0.472 1.00 6.51 N ATOM 1110 CZ ARG A 224 -24.658 -2.779 0.488 1.00 6.55 C ATOM 1111 NH1 ARG A 224 -24.479 -2.066 -0.612 1.00 6.65 N ATOM 1112 NH2 ARG A 224 -25.011 -2.165 1.602 1.00 6.96 N ATOM 1113 HE ARG A 224 -24.709 -4.624 1.332 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.620 -1.036 -0.593 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -24.197 -2.536 -1.496 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -25.149 -1.134 1.606 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -25.152 -2.712 2.475 1.00 0.00 H ATOM 1118 H ARG A 224 -21.262 -7.970 0.374 1.00 0.00 H ATOM 1119 N VAL A 225 -20.538 -8.810 -2.347 1.00 5.33 N ATOM 1120 CA VAL A 225 -19.587 -9.426 -3.258 1.00 5.33 C ATOM 1121 C VAL A 225 -19.240 -10.777 -2.656 1.00 5.56 C ATOM 1122 O VAL A 225 -18.654 -10.864 -1.576 1.00 6.85 O ATOM 1123 CB VAL A 225 -18.350 -8.545 -3.461 1.00 5.89 C ATOM 1124 CG1 VAL A 225 -17.305 -9.252 -4.297 1.00 7.00 C ATOM 1125 CG2 VAL A 225 -18.758 -7.217 -4.097 1.00 6.54 C ATOM 1126 H VAL A 225 -20.162 -8.183 -1.608 1.00 0.00 H ATOM 1127 N LYS A 226 -19.642 -11.845 -3.337 1.00 5.24 N ATOM 1128 CA LYS A 226 -19.625 -13.170 -2.752 1.00 6.17 C ATOM 1129 C LYS A 226 -18.444 -14.012 -3.197 1.00 5.63 C ATOM 1130 O LYS A 226 -18.201 -15.069 -2.599 1.00 6.27 O ATOM 1131 CB LYS A 226 -20.946 -13.850 -3.033 1.00 7.12 C ATOM 1132 CG LYS A 226 -22.123 -13.024 -2.543 1.00 7.50 C ATOM 1133 CD LYS A 226 -23.445 -13.703 -2.730 1.00 7.76 C ATOM 1134 CE LYS A 226 -24.597 -12.804 -2.323 1.00 7.61 C ATOM 1135 NZ LYS A 226 -24.717 -12.692 -0.852 1.00 7.25 N ATOM 1136 HZ1 LYS A 226 -24.880 -13.635 -0.446 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -23.839 -12.293 -0.463 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -25.516 -12.069 -0.617 1.00 0.00 H ATOM 1139 H LYS A 226 -19.977 -11.727 -4.314 1.00 0.00 H ATOM 1140 N LYS A 227 -17.683 -13.545 -4.180 1.00 5.77 N ATOM 1141 CA LYS A 227 -16.457 -14.199 -4.627 1.00 5.96 C ATOM 1142 C LYS A 227 -15.324 -13.745 -3.711 1.00 5.83 C ATOM 1143 O LYS A 227 -14.523 -12.878 -4.052 1.00 5.70 O ATOM 1144 CB LYS A 227 -16.186 -13.858 -6.092 1.00 6.60 C ATOM 1145 CG LYS A 227 -17.212 -14.482 -7.027 1.00 7.83 C ATOM 1146 CD LYS A 227 -17.063 -13.990 -8.457 1.00 9.00 C ATOM 1147 CE LYS A 227 -18.037 -14.663 -9.397 1.00 10.55 C ATOM 1148 NZ LYS A 227 -18.070 -13.998 -10.722 1.00 12.38 N ATOM 1149 HZ1 LYS A 227 -18.361 -13.006 -10.604 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -17.123 -14.034 -11.150 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -18.749 -14.489 -11.338 1.00 0.00 H ATOM 1152 H LYS A 227 -17.976 -12.668 -4.656 1.00 0.00 H ATOM 1153 N LEU A 228 -15.306 -14.289 -2.497 1.00 6.24 N ATOM 1154 CA LEU A 228 -14.388 -13.794 -1.467 1.00 5.99 C ATOM 1155 C LEU A 228 -12.935 -13.931 -1.912 1.00 6.08 C ATOM 1156 O LEU A 228 -12.083 -13.087 -1.591 1.00 6.10 O ATOM 1157 CB LEU A 228 -14.623 -14.518 -0.140 1.00 6.52 C ATOM 1158 CG LEU A 228 -16.010 -14.380 0.483 1.00 6.97 C ATOM 1159 CD1 LEU A 228 -16.027 -15.129 1.815 1.00 7.73 C ATOM 1160 CD2 LEU A 228 -16.405 -12.944 0.672 1.00 7.61 C ATOM 1161 H LEU A 228 -15.951 -15.075 -2.276 1.00 0.00 H ATOM 1162 N ASN A 229 -12.628 -15.010 -2.624 1.00 7.14 N ATOM 1163 CA ASN A 229 -11.282 -15.271 -3.125 1.00 8.46 C ATOM 1164 C ASN A 229 -10.803 -14.208 -4.096 1.00 7.59 C ATOM 1165 O ASN A 229 -9.614 -14.134 -4.383 1.00 8.63 O ATOM 1166 CB ASN A 229 -11.265 -16.612 -3.888 1.00 10.65 C ATOM 1167 CG ASN A 229 -12.306 -16.675 -4.989 1.00 12.38 C ATOM 1168 OD1 ASN A 229 -13.489 -16.368 -4.799 1.00 13.34 O ATOM 1169 ND2 ASN A 229 -11.865 -17.069 -6.171 1.00 13.28 N ATOM 1170 HD22 ASN A 229 -10.863 -17.320 -6.295 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -12.520 -17.128 -6.977 1.00 0.00 H ATOM 1172 H ASN A 229 -13.379 -15.698 -2.833 1.00 0.00 H ATOM 1173 N GLU A 230 -11.706 -13.418 -4.645 1.00 6.01 N ATOM 1174 CA GLU A 230 -11.343 -12.385 -5.601 1.00 6.01 C ATOM 1175 C GLU A 230 -11.195 -11.013 -4.957 1.00 5.40 C ATOM 1176 O GLU A 230 -10.837 -10.052 -5.637 1.00 5.63 O ATOM 1177 CB GLU A 230 -12.358 -12.368 -6.751 1.00 6.78 C ATOM 1178 CG GLU A 230 -12.342 -13.637 -7.552 1.00 7.82 C ATOM 1179 CD GLU A 230 -13.222 -13.605 -8.792 1.00 8.82 C ATOM 1180 OE1 GLU A 230 -13.796 -12.574 -9.112 1.00 9.16 O ATOM 1181 OE2 GLU A 230 -13.330 -14.656 -9.474 1.00 10.98 O ATOM 1182 H GLU A 230 -12.706 -13.538 -4.386 1.00 0.00 H ATOM 1183 N ILE A 231 -11.433 -10.906 -3.650 1.00 5.17 N ATOM 1184 CA ILE A 231 -11.282 -9.655 -2.913 1.00 5.24 C ATOM 1185 C ILE A 231 -9.845 -9.664 -2.413 1.00 6.00 C ATOM 1186 O ILE A 231 -9.545 -10.120 -1.296 1.00 8.23 O ATOM 1187 CB ILE A 231 -12.273 -9.550 -1.765 1.00 5.72 C ATOM 1188 CG1 ILE A 231 -13.708 -9.696 -2.256 1.00 5.62 C ATOM 1189 CG2 ILE A 231 -12.058 -8.252 -1.006 1.00 6.26 C ATOM 1190 CD1 ILE A 231 -14.737 -9.817 -1.149 1.00 6.61 C ATOM 1191 H ILE A 231 -11.741 -11.753 -3.131 1.00 0.00 H ATOM 1192 N SER A 232 -8.927 -9.210 -3.258 1.00 5.75 N ATOM 1193 CA SER A 232 -7.532 -9.533 -2.999 1.00 7.04 C ATOM 1194 C SER A 232 -6.654 -8.302 -2.767 1.00 6.18 C ATOM 1195 O SER A 232 -5.417 -8.415 -2.775 1.00 6.59 O ATOM 1196 CB SER A 232 -6.965 -10.574 -3.942 1.00 8.82 C ATOM 1197 OG SER A 232 -6.918 -10.005 -5.192 1.00 9.92 O ATOM 1198 HG SER A 232 -6.338 -9.203 -5.167 1.00 0.00 H ATOM 1199 H SER A 232 -9.198 -8.638 -4.084 1.00 0.00 H ATOM 1200 N LYS A 233 -7.250 -7.165 -2.415 1.00 5.82 N ATOM 1201 CA LYS A 233 -6.466 -6.061 -1.889 1.00 6.48 C ATOM 1202 C LYS A 233 -7.329 -5.227 -0.956 1.00 5.25 C ATOM 1203 O LYS A 233 -8.559 -5.214 -1.055 1.00 5.29 O ATOM 1204 CB LYS A 233 -5.833 -5.245 -3.006 1.00 8.31 C ATOM 1205 CG LYS A 233 -6.819 -4.596 -3.892 1.00 9.45 C ATOM 1206 CD LYS A 233 -6.127 -3.987 -5.100 1.00 10.32 C ATOM 1207 CE LYS A 233 -7.098 -3.193 -5.948 1.00 11.01 C ATOM 1208 NZ LYS A 233 -8.000 -4.041 -6.772 1.00 11.47 N ATOM 1209 HZ1 LYS A 233 -7.431 -4.626 -7.416 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -8.562 -4.655 -6.148 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -8.636 -3.432 -7.326 1.00 0.00 H ATOM 1212 H LYS A 233 -8.280 -7.067 -2.517 1.00 0.00 H ATOM 1213 N LEU A 234 -6.643 -4.517 -0.080 1.00 5.36 N ATOM 1214 CA LEU A 234 -7.253 -3.583 0.852 1.00 5.66 C ATOM 1215 C LEU A 234 -6.553 -2.239 0.705 1.00 5.57 C ATOM 1216 O LEU A 234 -5.349 -2.128 0.935 1.00 6.57 O ATOM 1217 CB LEU A 234 -7.105 -4.083 2.290 1.00 6.40 C ATOM 1218 CG LEU A 234 -7.511 -3.061 3.357 1.00 7.10 C ATOM 1219 CD1 LEU A 234 -8.973 -2.686 3.299 1.00 7.18 C ATOM 1220 CD2 LEU A 234 -7.166 -3.624 4.738 1.00 8.66 C ATOM 1221 H LEU A 234 -5.610 -4.632 -0.055 1.00 0.00 H ATOM 1222 N GLY A 235 -7.324 -1.208 0.393 1.00 5.04 N ATOM 1223 CA GLY A 235 -6.823 0.147 0.382 1.00 5.63 C ATOM 1224 C GLY A 235 -7.158 0.835 1.715 1.00 5.96 C ATOM 1225 O GLY A 235 -8.236 0.651 2.273 1.00 6.69 O ATOM 1226 H GLY A 235 -8.320 -1.379 0.149 1.00 0.00 H ATOM 1227 N ILE A 236 -6.219 1.621 2.199 1.00 5.78 N ATOM 1228 CA ILE A 236 -6.393 2.390 3.428 1.00 6.24 C ATOM 1229 C ILE A 236 -6.061 3.836 3.096 1.00 6.56 C ATOM 1230 O ILE A 236 -4.943 4.140 2.658 1.00 7.36 O ATOM 1231 CB ILE A 236 -5.488 1.870 4.556 1.00 7.09 C ATOM 1232 CG1 ILE A 236 -5.664 0.363 4.726 1.00 7.73 C ATOM 1233 CG2 ILE A 236 -5.796 2.627 5.841 1.00 7.42 C ATOM 1234 CD1 ILE A 236 -4.616 -0.219 5.590 1.00 8.38 C ATOM 1235 H ILE A 236 -5.318 1.697 1.686 1.00 0.00 H ATOM 1236 N SER A 237 -7.031 4.721 3.299 1.00 6.74 N ATOM 1237 CA SER A 237 -6.937 6.103 2.851 1.00 7.41 C ATOM 1238 C SER A 237 -7.483 7.050 3.911 1.00 6.98 C ATOM 1239 O SER A 237 -8.213 6.660 4.827 1.00 6.96 O ATOM 1240 CB SER A 237 -7.800 6.318 1.593 1.00 8.62 C ATOM 1241 OG SER A 237 -7.452 5.432 0.555 1.00 8.75 O ATOM 1242 HG SER A 237 -7.580 4.499 0.862 1.00 0.00 H ATOM 1243 H SER A 237 -7.891 4.415 3.797 1.00 0.00 H ATOM 1244 N GLY A 238 -7.171 8.329 3.736 1.00 7.43 N ATOM 1245 CA GLY A 238 -7.742 9.385 4.547 1.00 7.19 C ATOM 1246 C GLY A 238 -6.848 9.893 5.644 1.00 6.91 C ATOM 1247 O GLY A 238 -5.621 9.830 5.579 1.00 7.26 O ATOM 1248 H GLY A 238 -6.492 8.582 2.990 1.00 0.00 H ATOM 1249 N ASP A 239 -7.495 10.446 6.657 1.00 6.74 N ATOM 1250 CA ASP A 239 -6.844 11.406 7.540 1.00 7.30 C ATOM 1251 C ASP A 239 -6.265 10.712 8.778 1.00 7.35 C ATOM 1252 O ASP A 239 -6.648 10.957 9.926 1.00 7.99 O ATOM 1253 CB ASP A 239 -7.829 12.501 7.928 1.00 8.33 C ATOM 1254 CG ASP A 239 -8.358 13.268 6.736 1.00 9.04 C ATOM 1255 OD1 ASP A 239 -7.656 13.335 5.704 1.00 10.64 O ATOM 1256 OD2 ASP A 239 -9.481 13.825 6.819 1.00 9.00 O ATOM 1257 H ASP A 239 -8.489 10.190 6.827 1.00 0.00 H ATOM 1258 N ILE A 240 -5.290 9.840 8.517 1.00 7.53 N ATOM 1259 CA ILE A 240 -4.600 9.086 9.551 1.00 7.50 C ATOM 1260 C ILE A 240 -3.106 9.069 9.289 1.00 7.72 C ATOM 1261 O ILE A 240 -2.641 9.232 8.158 1.00 8.36 O ATOM 1262 CB ILE A 240 -5.093 7.617 9.634 1.00 7.88 C ATOM 1263 CG1 ILE A 240 -4.736 6.837 8.357 1.00 8.92 C ATOM 1264 CG2 ILE A 240 -6.563 7.582 9.917 1.00 8.60 C ATOM 1265 CD1 ILE A 240 -5.035 5.331 8.487 1.00 9.43 C ATOM 1266 H ILE A 240 -5.010 9.692 7.526 1.00 0.00 H ATOM 1267 N ASP A 241 -2.383 8.839 10.381 1.00 7.71 N ATOM 1268 CA ASP A 241 -1.025 8.330 10.365 1.00 8.50 C ATOM 1269 C ASP A 241 -1.164 6.818 10.512 1.00 7.99 C ATOM 1270 O ASP A 241 -1.750 6.343 11.488 1.00 8.68 O ATOM 1271 CB ASP A 241 -0.230 8.906 11.539 1.00 10.85 C ATOM 1272 CG ASP A 241 -0.033 10.389 11.454 1.00 13.78 C ATOM 1273 OD1 ASP A 241 0.108 10.909 10.337 1.00 14.34 O ATOM 1274 OD2 ASP A 241 -0.013 11.027 12.527 1.00 15.65 O ATOM 1275 H ASP A 241 -2.819 9.036 11.304 1.00 0.00 H ATOM 1276 N LEU A 242 -0.697 6.070 9.521 1.00 7.65 N ATOM 1277 CA LEU A 242 -0.848 4.621 9.501 1.00 7.52 C ATOM 1278 C LEU A 242 0.400 3.975 10.072 1.00 7.63 C ATOM 1279 O LEU A 242 1.499 4.121 9.532 1.00 8.70 O ATOM 1280 CB LEU A 242 -1.098 4.155 8.071 1.00 7.90 C ATOM 1281 CG LEU A 242 -1.259 2.647 7.887 1.00 8.02 C ATOM 1282 CD1 LEU A 242 -2.436 2.104 8.664 1.00 8.32 C ATOM 1283 CD2 LEU A 242 -1.438 2.359 6.394 1.00 8.35 C ATOM 1284 H LEU A 242 -0.206 6.534 8.731 1.00 0.00 H ATOM 1285 N THR A 243 0.224 3.249 11.164 1.00 7.71 N ATOM 1286 CA THR A 243 1.320 2.586 11.843 1.00 8.66 C ATOM 1287 C THR A 243 1.565 1.197 11.270 1.00 8.56 C ATOM 1288 O THR A 243 2.717 0.833 10.983 1.00 9.71 O ATOM 1289 CB THR A 243 1.017 2.534 13.339 1.00 10.67 C ATOM 1290 OG1 THR A 243 0.877 3.870 13.812 1.00 11.96 O ATOM 1291 CG2 THR A 243 2.129 1.838 14.074 1.00 11.93 C ATOM 1292 HG1 THR A 243 0.680 3.856 14.782 1.00 0.00 H ATOM 1293 H THR A 243 -0.737 3.150 11.550 1.00 0.00 H ATOM 1294 N SER A 244 0.512 0.399 11.094 1.00 7.82 N ATOM 1295 CA SER A 244 0.702 -0.939 10.558 1.00 8.22 C ATOM 1296 C SER A 244 -0.606 -1.454 9.986 1.00 7.03 C ATOM 1297 O SER A 244 -1.689 -1.027 10.377 1.00 6.97 O ATOM 1298 CB SER A 244 1.258 -1.895 11.591 1.00 9.77 C ATOM 1299 OG SER A 244 0.343 -2.052 12.637 1.00 11.20 O ATOM 1300 HG SER A 244 0.714 -2.678 13.308 1.00 0.00 H ATOM 1301 H SER A 244 -0.442 0.732 11.339 1.00 0.00 H ATOM 1302 N ALA A 245 -0.471 -2.405 9.070 1.00 6.86 N ATOM 1303 CA ALA A 245 -1.615 -3.059 8.454 1.00 7.41 C ATOM 1304 C ALA A 245 -1.186 -4.474 8.124 1.00 7.22 C ATOM 1305 O ALA A 245 -0.220 -4.668 7.390 1.00 8.27 O ATOM 1306 CB ALA A 245 -2.059 -2.327 7.177 1.00 8.47 C ATOM 1307 H ALA A 245 0.486 -2.693 8.783 1.00 0.00 H ATOM 1308 N SER A 246 -1.870 -5.458 8.690 1.00 6.79 N ATOM 1309 CA SER A 246 -1.442 -6.835 8.526 1.00 7.39 C ATOM 1310 C SER A 246 -2.630 -7.764 8.657 1.00 6.55 C ATOM 1311 O SER A 246 -3.743 -7.351 8.984 1.00 7.26 O ATOM 1312 CB SER A 246 -0.369 -7.210 9.543 1.00 9.50 C ATOM 1313 OG SER A 246 -0.895 -7.121 10.845 1.00 10.88 O ATOM 1314 HG SER A 246 -1.662 -7.741 10.933 1.00 0.00 H ATOM 1315 H SER A 246 -2.717 -5.243 9.254 1.00 0.00 H ATOM 1316 N TYR A 247 -2.377 -9.045 8.413 1.00 6.81 N ATOM 1317 CA TYR A 247 -3.418 -10.050 8.529 1.00 7.04 C ATOM 1318 C TYR A 247 -2.848 -11.322 9.141 1.00 7.18 C ATOM 1319 O TYR A 247 -1.644 -11.601 9.076 1.00 8.08 O ATOM 1320 CB TYR A 247 -4.092 -10.348 7.164 1.00 7.73 C ATOM 1321 CG TYR A 247 -3.101 -10.558 6.056 1.00 7.95 C ATOM 1322 CD1 TYR A 247 -2.393 -11.738 5.930 1.00 8.84 C ATOM 1323 CD2 TYR A 247 -2.846 -9.552 5.148 1.00 8.47 C ATOM 1324 CE1 TYR A 247 -1.464 -11.917 4.939 1.00 9.31 C ATOM 1325 CE2 TYR A 247 -1.929 -9.703 4.145 1.00 9.35 C ATOM 1326 CZ TYR A 247 -1.226 -10.900 4.052 1.00 9.72 C ATOM 1327 OH TYR A 247 -0.298 -11.043 3.070 1.00 10.62 O ATOM 1328 HH TYR A 247 0.402 -10.350 3.175 1.00 0.00 H ATOM 1329 H TYR A 247 -1.417 -9.333 8.134 1.00 0.00 H ATOM 1330 N THR A 248 -3.752 -12.113 9.702 1.00 7.31 N ATOM 1331 CA THR A 248 -3.408 -13.419 10.232 1.00 8.07 C ATOM 1332 C THR A 248 -4.665 -14.271 10.233 1.00 8.48 C ATOM 1333 O THR A 248 -5.760 -13.766 10.015 1.00 9.91 O ATOM 1334 CB THR A 248 -2.809 -13.287 11.634 1.00 9.18 C ATOM 1335 OG1 THR A 248 -2.109 -14.498 11.924 1.00 10.29 O ATOM 1336 CG2 THR A 248 -3.884 -12.996 12.690 1.00 9.82 C ATOM 1337 HG1 THR A 248 -1.710 -14.439 12.828 1.00 0.00 H ATOM 1338 H THR A 248 -4.738 -11.787 9.764 1.00 0.00 H ATOM 1339 N MET A 249 -4.504 -15.572 10.434 1.00 8.53 N ATOM 1340 CA MET A 249 -5.650 -16.464 10.582 1.00 9.56 C ATOM 1341 C MET A 249 -5.918 -16.721 12.060 1.00 10.75 C ATOM 1342 O MET A 249 -4.993 -16.945 12.848 1.00 12.10 O ATOM 1343 CB MET A 249 -5.415 -17.812 9.908 1.00 9.67 C ATOM 1344 CG MET A 249 -5.172 -17.709 8.448 1.00 9.61 C ATOM 1345 SD MET A 249 -6.564 -16.971 7.546 1.00 10.22 S ATOM 1346 CE MET A 249 -5.877 -16.930 5.927 1.00 11.77 C ATOM 1347 H MET A 249 -3.542 -15.964 10.487 1.00 0.00 H ATOM 1348 N ILE A 250 -7.184 -16.707 12.440 1.00 11.83 N ATOM 1349 CA ILE A 250 -7.542 -17.091 13.788 1.00 13.59 C ATOM 1350 C ILE A 250 -8.285 -18.432 13.751 1.00 15.16 C ATOM 1351 O ILE A 250 -8.474 -19.021 12.671 1.00 15.61 O ATOM 1352 CB ILE A 250 -8.323 -16.001 14.498 1.00 14.83 C ATOM 1353 CG1 ILE A 250 -9.658 -15.785 13.808 1.00 16.03 C ATOM 1354 CG2 ILE A 250 -7.483 -14.756 14.571 1.00 15.41 C ATOM 1355 CD1 ILE A 250 -10.641 -15.008 14.633 1.00 17.14 C ATOM 1356 OXT ILE A 250 -8.693 -18.923 14.798 1.00 16.57 O ATOM 1357 H ILE A 250 -7.924 -16.419 11.768 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -8.266 17.852 16.531 1.00 24.45 O HETATM 1360 O HOH 2 -21.093 -5.879 -14.667 1.00 41.53 O HETATM 1361 O HOH 3 -26.187 3.989 14.165 1.00 31.82 O HETATM 1362 O HOH 4 -27.075 18.278 11.078 1.00 41.22 O HETATM 1363 O HOH 5 -14.890 11.886 0.724 1.00 39.79 O HETATM 1364 O HOH 6 -9.070 3.314 0.964 1.00 12.17 O HETATM 1365 O HOH 7 -16.896 17.499 6.002 1.00 37.93 O HETATM 1366 O HOH 8 -7.742 -15.454 -5.597 1.00 23.37 O HETATM 1367 O HOH 9 -8.866 13.312 3.404 1.00 32.52 O HETATM 1368 O HOH 10 4.600 -1.842 3.057 1.00 33.87 O HETATM 1369 O HOH 11 1.542 -3.709 1.528 1.00 31.63 O HETATM 1370 O HOH 12 -27.011 18.258 14.251 1.00 28.22 O HETATM 1371 O HOH 13 -6.647 -5.006 24.061 1.00 41.19 O HETATM 1372 O HOH 14 -23.673 -17.266 9.073 1.00 26.57 O HETATM 1373 O HOH 15 -11.225 6.306 23.344 1.00 28.58 O HETATM 1374 O HOH 16 2.022 -3.707 5.831 1.00 29.95 O HETATM 1375 O HOH 17 0.954 7.456 7.632 1.00 14.95 O HETATM 1376 O HOH 18 -23.078 9.669 1.164 1.00 14.89 O HETATM 1377 O HOH 19 -27.587 7.434 2.030 1.00 34.07 O HETATM 1378 O HOH 20 -0.923 13.470 12.900 1.00 42.83 O HETATM 1379 O HOH 21 -23.244 -2.503 -14.690 1.00 34.31 O HETATM 1380 O HOH 22 -14.116 -16.977 -8.472 1.00 25.54 O HETATM 1381 O HOH 23 -18.997 -5.557 -11.321 1.00 11.54 O HETATM 1382 O HOH 24 -12.283 5.245 -0.774 1.00 17.55 O HETATM 1383 O HOH 25 -24.454 -11.294 7.875 1.00 19.77 O HETATM 1384 O HOH 26 -6.112 -7.578 -5.917 1.00 20.02 O HETATM 1385 O HOH 27 -10.368 -3.657 17.711 1.00 8.92 O HETATM 1386 O HOH 28 -0.743 9.953 6.431 1.00 25.39 O HETATM 1387 O HOH 29 -3.931 -15.952 15.086 1.00 41.17 O HETATM 1388 O HOH 30 -5.762 -0.645 -2.774 1.00 12.76 O HETATM 1389 O HOH 31 -24.852 13.094 8.971 1.00 15.67 O HETATM 1390 O HOH 32 -8.844 -0.936 -7.412 1.00 22.21 O HETATM 1391 O HOH 33 -9.132 16.239 5.599 1.00 34.74 O HETATM 1392 O HOH 34 -5.031 -3.320 21.548 1.00 21.59 O HETATM 1393 O HOH 35 -24.914 5.477 -6.280 1.00 40.25 O HETATM 1394 O HOH 36 -11.157 -15.050 -11.010 1.00 35.90 O HETATM 1395 O HOH 37 -4.530 -9.442 12.213 1.00 10.13 O HETATM 1396 O HOH 38 0.618 10.117 14.980 1.00 26.65 O HETATM 1397 O HOH 39 1.915 -1.628 -0.686 1.00 33.67 O HETATM 1398 O HOH 40 -5.444 -7.959 16.121 1.00 13.48 O HETATM 1399 O HOH 41 -11.029 -20.664 6.528 1.00 27.63 O HETATM 1400 O HOH 42 -11.663 15.396 3.272 1.00 31.28 O HETATM 1401 O HOH 43 1.800 9.789 8.556 1.00 40.06 O HETATM 1402 O HOH 44 -10.859 -7.969 19.490 1.00 27.31 O HETATM 1403 O HOH 45 -8.891 -7.313 -5.944 1.00 10.33 O HETATM 1404 O HOH 46 -17.950 -12.057 17.963 1.00 13.09 O HETATM 1405 O HOH 47 -3.493 11.226 4.633 1.00 26.74 O HETATM 1406 O HOH 48 -21.936 -18.895 4.036 1.00 8.15 O HETATM 1407 O HOH 49 -22.020 1.592 8.788 1.00 13.04 O HETATM 1408 O HOH 50 -10.297 1.211 -8.640 1.00 12.88 O HETATM 1409 O HOH 51 -21.819 9.776 16.229 1.00 13.69 O HETATM 1410 O HOH 52 5.054 2.349 11.246 1.00 32.58 O HETATM 1411 O HOH 53 -24.319 -5.665 2.944 1.00 7.48 O HETATM 1412 O HOH 54 2.494 6.359 11.820 1.00 12.33 O HETATM 1413 O HOH 55 -22.962 13.368 2.747 1.00 24.93 O HETATM 1414 O HOH 56 -25.031 -5.830 6.418 1.00 8.86 O HETATM 1415 O HOH 57 -23.674 5.701 -9.762 1.00 35.38 O HETATM 1416 O HOH 58 -4.985 13.838 5.396 1.00 37.47 O HETATM 1417 O HOH 59 -12.425 -17.524 0.110 1.00 19.46 O HETATM 1418 O HOH 60 -19.709 -3.189 21.289 1.00 22.53 O HETATM 1419 O HOH 61 0.261 6.471 -1.718 1.00 15.45 O HETATM 1420 O HOH 62 -7.524 6.663 -1.902 1.00 17.07 O HETATM 1421 O HOH 63 0.349 -8.542 1.716 1.00 12.33 O HETATM 1422 O HOH 64 -17.607 -7.275 -7.406 1.00 8.64 O HETATM 1423 O HOH 65 -1.837 -9.456 11.975 1.00 13.31 O HETATM 1424 O HOH 66 -15.811 -1.888 -11.891 1.00 7.88 O HETATM 1425 O HOH 67 -22.940 -2.440 8.120 1.00 10.42 O HETATM 1426 O HOH 68 -23.643 -1.186 -10.337 1.00 16.49 O HETATM 1427 O HOH 69 -29.198 3.892 3.084 1.00 14.35 O HETATM 1428 O HOH 70 -25.994 -10.276 -0.341 1.00 21.07 O HETATM 1429 O HOH 71 -14.231 -17.586 -2.409 1.00 28.22 O HETATM 1430 O HOH 72 -26.711 -2.663 8.363 1.00 24.89 O HETATM 1431 O HOH 73 -14.184 -16.304 11.210 1.00 13.75 O HETATM 1432 O HOH 74 -19.494 -7.287 -0.084 1.00 5.89 O HETATM 1433 O HOH 75 -12.361 1.157 -6.869 1.00 20.32 O HETATM 1434 O HOH 76 -13.166 3.965 20.694 1.00 13.05 O HETATM 1435 O HOH 77 -24.342 10.292 13.319 1.00 24.90 O HETATM 1436 O HOH 78 -16.681 -0.343 -9.089 1.00 7.38 O HETATM 1437 O HOH 79 -9.253 5.748 19.015 1.00 8.04 O HETATM 1438 O HOH 80 -28.086 -3.427 -0.945 1.00 25.86 O HETATM 1439 O HOH 81 -17.793 -9.234 0.544 1.00 5.44 O HETATM 1440 O HOH 82 -1.313 -4.273 12.153 1.00 12.92 O HETATM 1441 O HOH 83 -7.966 -18.213 17.421 1.00 38.27 O HETATM 1442 O HOH 84 -19.357 -18.244 3.293 1.00 9.45 O HETATM 1443 O HOH 85 -23.406 -5.850 14.529 1.00 21.40 O HETATM 1444 O HOH 86 -18.493 0.057 19.121 1.00 19.11 O HETATM 1445 O HOH 87 -14.015 4.881 -4.925 1.00 26.85 O HETATM 1446 O HOH 88 -12.875 15.654 15.238 1.00 30.76 O HETATM 1447 O HOH 89 -5.102 -0.313 -5.394 1.00 15.93 O HETATM 1448 O HOH 90 -3.320 14.163 19.827 1.00 13.34 O HETATM 1449 O HOH 91 -0.859 4.542 15.947 1.00 11.27 O HETATM 1450 O HOH 92 1.884 -2.839 14.880 1.00 34.03 O HETATM 1451 O HOH 93 4.194 -1.342 9.928 1.00 17.90 O HETATM 1452 O HOH 94 -26.057 1.247 -7.346 1.00 19.65 O HETATM 1453 O HOH 95 -16.310 -7.603 16.529 1.00 10.63 O HETATM 1454 O HOH 96 1.936 3.405 0.254 1.00 11.25 O HETATM 1455 O HOH 97 -20.865 18.283 6.058 1.00 25.63 O HETATM 1456 O HOH 98 -19.978 6.721 19.581 1.00 15.92 O HETATM 1457 O HOH 99 -22.264 -8.097 -5.758 1.00 15.86 O HETATM 1458 O HOH 100 -11.400 2.078 -4.388 1.00 22.37 O HETATM 1459 O HOH 101 -12.540 6.960 -4.195 1.00 38.27 O HETATM 1460 O HOH 102 -17.008 -6.242 21.756 1.00 17.98 O HETATM 1461 O HOH 103 -26.645 6.698 11.350 1.00 30.99 O HETATM 1462 O HOH 104 -16.149 7.002 -5.270 1.00 28.15 O HETATM 1463 O HOH 105 -25.287 -9.301 -3.228 1.00 13.98 O HETATM 1464 O HOH 106 -16.792 14.281 7.274 1.00 12.16 O HETATM 1465 O HOH 107 -13.385 3.558 -2.900 1.00 18.16 O HETATM 1466 O HOH 108 -9.239 7.403 17.012 1.00 8.10 O HETATM 1467 O HOH 109 -14.925 11.939 17.309 1.00 26.07 O HETATM 1468 O HOH 110 -12.944 13.584 16.683 1.00 20.77 O HETATM 1469 O HOH 111 -28.313 4.528 0.506 1.00 14.62 O HETATM 1470 O HOH 112 -12.757 -2.083 24.548 1.00 18.68 O HETATM 1471 O HOH 113 -13.557 -16.908 14.164 1.00 46.32 O HETATM 1472 O HOH 114 -5.557 9.232 1.509 1.00 18.18 O HETATM 1473 O HOH 115 1.012 -2.639 -3.113 1.00 27.89 O HETATM 1474 O HOH 116 -22.337 5.978 -7.486 1.00 17.71 O HETATM 1475 O HOH 117 -18.197 12.460 -1.236 1.00 40.60 O HETATM 1476 O HOH 118 0.866 1.152 -0.841 1.00 14.08 O HETATM 1477 O HOH 119 -28.321 2.427 7.443 1.00 20.62 O HETATM 1478 O HOH 120 -10.351 -8.000 22.013 1.00 41.98 O HETATM 1479 O HOH 121 -23.866 -4.046 12.330 1.00 13.94 O HETATM 1480 O HOH 122 1.223 9.072 4.637 1.00 28.11 O HETATM 1481 O HOH 123 -26.970 14.387 7.713 1.00 37.01 O HETATM 1482 O HOH 124 -26.900 -1.909 -2.936 1.00 10.88 O HETATM 1483 O HOH 125 -26.498 8.930 9.210 1.00 15.71 O HETATM 1484 O HOH 126 -23.518 18.520 3.142 1.00 31.22 O HETATM 1485 O HOH 127 -24.623 -9.318 9.574 1.00 33.86 O HETATM 1486 O HOH 128 -18.736 9.215 -5.240 1.00 41.34 O HETATM 1487 O HOH 129 -19.011 19.535 13.077 1.00 19.53 O HETATM 1488 O HOH 130 -21.144 -15.802 9.233 1.00 13.12 O HETATM 1489 O HOH 131 -23.137 -1.408 -5.455 1.00 8.32 O HETATM 1490 O HOH 132 -2.435 13.029 15.181 1.00 28.91 O HETATM 1491 O HOH 133 2.395 -3.036 8.535 1.00 12.34 O HETATM 1492 O HOH 134 -18.311 -8.156 -11.661 1.00 26.04 O HETATM 1493 O HOH 135 -22.550 -1.688 17.747 1.00 39.63 O HETATM 1494 O HOH 136 0.829 9.314 -0.747 1.00 39.26 O HETATM 1495 O HOH 137 -14.065 -8.130 14.834 1.00 8.31 O HETATM 1496 O HOH 138 -24.319 -2.841 -3.523 1.00 7.92 O HETATM 1497 O HOH 139 -4.483 -6.692 18.525 1.00 15.78 O HETATM 1498 O HOH 140 -2.144 -5.654 -4.827 1.00 20.42 O HETATM 1499 O HOH 141 0.330 -9.971 7.321 1.00 25.47 O HETATM 1500 O HOH 142 5.073 2.795 3.291 1.00 14.60 O HETATM 1501 O HOH 143 -3.193 10.710 2.018 1.00 31.26 O HETATM 1502 O HOH 144 -15.832 0.421 18.696 1.00 18.05 O HETATM 1503 O HOH 145 -1.787 -17.026 10.029 1.00 16.89 O HETATM 1504 O HOH 146 -13.630 0.713 22.696 1.00 18.08 O HETATM 1505 O HOH 147 -26.307 -0.224 9.439 1.00 20.89 O HETATM 1506 O HOH 148 -4.916 1.935 -1.869 1.00 18.47 O HETATM 1507 O HOH 149 -7.763 11.292 1.532 1.00 35.28 O HETATM 1508 O HOH 150 -14.751 -4.148 24.709 1.00 46.93 O HETATM 1509 O HOH 151 -7.463 2.504 -2.511 1.00 36.24 O HETATM 1510 O HOH 152 -26.239 -7.325 1.993 1.00 19.01 O HETATM 1511 O HOH 153 -6.215 16.628 17.978 1.00 34.09 O HETATM 1512 O HOH 154 -19.310 -11.479 -6.615 1.00 11.51 O HETATM 1513 O HOH 155 -28.570 6.337 4.221 1.00 38.03 O HETATM 1514 O HOH 156 -28.479 -8.661 3.555 1.00 41.97 O HETATM 1515 O HOH 157 -25.350 -6.795 8.794 1.00 23.37 O HETATM 1516 O HOH 158 -16.159 10.607 2.552 1.00 10.84 O HETATM 1517 O HOH 159 -15.836 -2.604 -14.434 1.00 9.62 O HETATM 1518 O HOH 160 -2.362 2.939 -2.785 1.00 33.00 O HETATM 1519 O HOH 161 -21.748 -5.506 -11.378 1.00 25.71 O HETATM 1520 O HOH 162 7.119 3.121 9.723 1.00 45.14 O HETATM 1521 O HOH 163 -14.856 1.749 20.840 1.00 23.48 O HETATM 1522 O HOH 164 -25.788 -4.982 10.614 1.00 35.39 O HETATM 1523 O HOH 165 4.254 8.610 6.023 1.00 39.76 O HETATM 1524 O HOH 166 -18.161 -17.262 -12.001 1.00 29.11 O HETATM 1525 O HOH 167 -23.403 0.208 -15.126 1.00 36.36 O HETATM 1526 O HOH 168 -18.647 14.046 5.239 1.00 18.73 O HETATM 1527 O HOH 169 -24.142 21.401 7.715 1.00 34.45 O HETATM 1528 O HOH 170 -27.410 -6.154 -0.244 1.00 17.58 O HETATM 1529 O HOH 171 -17.012 11.794 19.037 1.00 33.96 O HETATM 1530 O HOH 172 -25.690 7.288 -1.742 1.00 35.72 O HETATM 1531 O HOH 173 -27.429 -6.320 5.064 1.00 25.59 O HETATM 1532 O HOH 174 -15.361 -18.647 10.323 1.00 17.32 O HETATM 1533 O HOH 175 -23.597 -3.673 -11.462 1.00 30.09 O HETATM 1534 O HOH 176 -13.736 11.434 -3.301 1.00 33.54 O HETATM 1535 O HOH 177 -24.210 -1.417 12.173 1.00 26.85 O HETATM 1536 O HOH 178 -6.456 15.983 8.368 1.00 32.23 O HETATM 1537 O HOH 179 -24.701 -1.073 -7.681 1.00 15.49 O HETATM 1538 O HOH 180 -20.170 16.107 4.174 1.00 39.94 O HETATM 1539 O HOH 181 -17.864 5.051 20.801 1.00 43.73 O HETATM 1540 O HOH 182 -0.844 -5.986 14.435 1.00 26.69 O HETATM 1541 O HOH 183 -3.311 -7.956 -5.888 1.00 19.93 O HETATM 1542 O HOH 184 -29.010 8.965 4.277 1.00 38.92 O HETATM 1543 O HOH 185 -23.591 -0.354 9.722 1.00 13.19 O HETATM 1544 O HOH 186 -19.476 12.752 0.805 1.00 37.51 O HETATM 1545 O HOH 187 -4.167 -10.224 15.684 1.00 33.32 O HETATM 1546 O HOH 188 -27.430 12.034 5.498 1.00 35.94 O HETATM 1547 O HOH 189 -0.352 11.091 19.293 1.00 25.69 O HETATM 1548 O HOH 190 -29.292 4.665 5.814 1.00 39.38 O HETATM 1549 O HOH 191 -20.710 -9.054 -9.796 1.00 25.51 O HETATM 1550 O HOH 192 -20.122 -8.621 -7.225 1.00 13.50 O HETATM 1551 O HOH 193 2.982 -5.483 9.581 1.00 36.96 O HETATM 1552 O HOH 194 -24.927 11.342 1.177 1.00 43.72 O HETATM 1553 O HOH 195 -16.522 12.598 3.919 1.00 39.17 O HETATM 1554 O HOH 196 -17.744 -19.491 11.550 1.00 18.45 O HETATM 1555 O HOH 197 -10.012 3.898 -5.020 1.00 38.20 O HETATM 1556 O HOH 198 -2.659 -3.727 -7.007 1.00 41.15 O HETATM 1557 O HOH 199 -22.273 -0.890 19.815 1.00 37.55 O HETATM 1558 O HOH 200 2.582 4.931 -1.892 1.00 19.29 O HETATM 1559 O HOH 201 0.214 1.788 -3.303 1.00 33.05 O HETATM 1560 O HOH 202 -21.296 19.483 3.798 1.00 34.82 O HETATM 1561 O HOH 203 -28.089 7.044 -0.242 1.00 40.84 O HETATM 1562 O HOH 204 -3.227 15.648 17.525 1.00 36.71 O HETATM 1563 O HOH 205 -1.598 -8.605 14.809 1.00 38.60 O HETATM 1564 O HOH 206 -10.130 6.158 -2.652 1.00 24.26 O HETATM 1565 O HOH 207 -0.337 12.113 16.801 1.00 28.92 O HETATM 1566 O HOH 208 -7.235 3.529 -5.169 1.00 27.98 O HETATM 1567 O HOH 209 -24.584 -7.236 -6.241 1.00 22.11 O HETATM 1568 O HOH 210 -6.714 9.257 -1.279 1.00 28.55 O HETATM 1569 O HOH 211 -11.256 -22.441 8.322 1.00 38.29 O HETATM 1570 O HOH 212 -10.016 -19.325 -0.727 1.00 34.59 O HETATM 1571 O HOH 213 -25.987 11.149 10.663 1.00 23.66 O HETATM 1572 O HOH 214 -32.992 -0.629 0.156 1.00 32.87 O HETATM 1573 O HOH 215 -19.846 10.911 17.746 1.00 18.97 O HETATM 1574 O HOH 216 -1.281 6.618 -4.168 1.00 41.32 O HETATM 1575 O HOH 217 2.325 -4.846 -3.818 1.00 41.49 O HETATM 1576 O HOH 218 -28.314 -1.610 -5.280 1.00 36.44 O HETATM 1577 O HOH 219 -22.364 6.218 20.744 1.00 27.34 O HETATM 1578 O HOH 220 -18.926 -8.063 -14.008 1.00 31.64 O HETATM 1579 O HOH 221 4.333 2.088 0.755 1.00 18.13 O HETATM 1580 O HOH 222 -12.390 -10.139 15.793 1.00 24.69 O HETATM 1581 O HOH 223 -5.875 5.987 -3.836 1.00 29.42 O HETATM 1582 O HOH 224 -19.058 1.073 21.562 1.00 27.98 O HETATM 1583 O HOH 225 2.964 -5.382 0.035 1.00 40.85 O HETATM 1584 O HOH 226 -14.986 -20.906 8.670 1.00 18.73 O HETATM 1585 O HOH 227 2.198 -8.905 -0.386 1.00 34.75 O HETATM 1586 O HOH 228 2.939 -1.585 16.631 1.00 20.80 O HETATM 1587 O HOH 229 -17.046 -19.541 3.283 1.00 26.38 O HETATM 1588 O HOH 230 -26.581 -7.069 -2.672 1.00 30.90 O HETATM 1589 O HOH 231 -30.583 3.458 -0.901 1.00 22.51 O HETATM 1590 O HOH 232 -19.029 -1.224 23.365 1.00 37.08 O HETATM 1591 O HOH 233 -10.716 -21.679 4.021 1.00 27.38 O HETATM 1592 O HOH 234 -25.301 -5.205 -4.535 1.00 18.77 O HETATM 1593 O HOH 235 -17.361 2.959 21.615 1.00 43.65 O HETATM 1594 O HOH 236 0.131 -5.403 16.916 1.00 34.84 O HETATM 1595 O HOH 237 -20.574 -21.085 8.357 1.00 33.44 O HETATM 1596 O HOH 238 -17.793 -21.784 7.732 1.00 32.37 O HETATM 1597 O HOH 239 -23.154 -7.390 -10.103 1.00 37.31 O HETATM 1598 O HOH 240 -16.566 -21.770 -3.462 1.00 36.07 O HETATM 1599 O HOH 241 -26.399 -3.323 -7.003 1.00 31.09 O HETATM 1600 O HOH 242 5.095 5.896 -2.144 1.00 26.30 O HETATM 1601 O HOH 243 -17.142 -22.141 -6.245 1.00 27.50 O HETATM 1602 C20 J A 5 -12.936 8.481 0.166 1.00 -0.02 C HETATM 1603 C21 J A 5 -12.964 8.508 1.563 1.00 -0.03 C HETATM 1604 C22 J A 5 -11.808 8.752 2.236 1.00 0.13 C HETATM 1605 C24 J A 5 -10.580 8.952 1.680 1.00 -0.03 C HETATM 1606 C25 J A 5 -10.538 8.902 0.299 1.00 -0.07 C HETATM 1607 C26 J A 5 -11.688 8.672 -0.440 1.00 -0.06 C HETATM 1608 H3 J A 5 -11.619 8.639 -1.521 1.00 0.05 H HETATM 1609 H18 J A 5 -9.593 9.045 -0.213 1.00 0.06 H HETATM 1610 H2 J A 5 -9.696 9.138 2.280 1.00 0.06 H HETATM 1611 F23 J A 5 -11.874 8.759 3.619 1.00 -0.18 F HETATM 1612 H1 J A 5 -13.890 8.338 2.100 1.00 0.06 H HETATM 1613 C19 J A 5 -14.111 8.193 -0.619 1.00 0.07 C HETATM 1614 C18 J A 5 -15.444 8.255 -0.268 1.00 0.09 C HETATM 1615 N17 J A 5 -16.154 7.863 -1.391 1.00 -0.16 N HETATM 1616 C16 J A 5 -17.572 7.727 -1.563 1.00 0.15 C HETATM 1617 C14 J A 5 -18.172 6.705 -0.591 1.00 0.12 C HETATM 1618 C11 J A 5 -19.658 6.563 -0.925 1.00 0.11 C HETATM 1619 C12 J A 5 -20.393 5.614 0.029 1.00 0.07 C HETATM 1620 O13 J A 5 -21.739 5.476 -0.340 1.00 -0.39 O HETATM 1621 H20 J A 5 -22.163 6.326 -0.312 1.00 0.21 H HETATM 1622 H13 J A 5 -20.339 6.018 1.051 1.00 0.06 H HETATM 1623 H14 J A 5 -19.909 4.627 -0.001 1.00 0.06 H HETATM 1624 O10 J A 5 -20.282 7.868 -0.800 1.00 -0.35 O HETATM 1625 C09 J A 5 -19.724 8.774 -1.747 1.00 0.15 C HETATM 1626 C29 J A 5 -18.259 9.090 -1.459 1.00 0.13 C HETATM 1627 O30 J A 5 -17.780 9.885 -2.516 1.00 -0.38 O HETATM 1628 H22 J A 5 -17.989 9.469 -3.344 1.00 0.21 H HETATM 1629 H19 J A 5 -18.110 9.570 -0.481 1.00 0.07 H HETATM 1630 S08 J A 5 -20.738 10.254 -1.743 1.00 -0.07 S HETATM 1631 C07 J A 5 -22.073 9.919 -2.858 1.00 0.01 C HETATM 1632 C04 J A 5 -22.445 8.610 -3.150 1.00 -0.06 C HETATM 1633 C03 J A 5 -23.471 8.327 -4.046 1.00 -0.07 C HETATM 1634 C02 J A 5 -24.183 9.320 -4.698 1.00 -0.05 C HETATM 1635 C01 J A 5 -25.282 9.000 -5.642 1.00 -0.03 C HETATM 1636 H4 J A 5 -25.396 7.908 -5.715 1.00 0.04 H HETATM 1637 H5 J A 5 -25.045 9.412 -6.634 1.00 0.04 H HETATM 1638 H6 J A 5 -26.220 9.443 -5.276 1.00 0.04 H HETATM 1639 C05 J A 5 -23.797 10.627 -4.394 1.00 -0.07 C HETATM 1640 C06 J A 5 -22.770 10.919 -3.505 1.00 -0.06 C HETATM 1641 H10 J A 5 -22.511 11.954 -3.316 1.00 0.05 H HETATM 1642 H9 J A 5 -24.320 11.448 -4.871 1.00 0.05 H HETATM 1643 H7 J A 5 -23.723 7.291 -4.241 1.00 0.05 H HETATM 1644 H8 J A 5 -21.923 7.792 -2.668 1.00 0.05 H HETATM 1645 H11 J A 5 -19.777 8.314 -2.745 1.00 0.08 H HETATM 1646 H12 J A 5 -19.760 6.192 -1.955 1.00 0.06 H HETATM 1647 O15 J A 5 -18.002 7.096 0.712 1.00 -0.39 O HETATM 1648 H21 J A 5 -17.074 7.181 0.897 1.00 0.21 H HETATM 1649 H15 J A 5 -17.673 5.735 -0.733 1.00 0.07 H HETATM 1650 H16 J A 5 -17.746 7.347 -2.581 1.00 0.07 H HETATM 1651 N28 J A 5 -15.280 7.571 -2.390 1.00 -0.09 N HETATM 1652 N27 J A 5 -14.100 7.782 -1.952 1.00 -0.22 N HETATM 1653 H17 J A 5 -15.854 8.552 0.696 1.00 0.11 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1602 1603 1607 1613 CONECT 1603 1602 1604 1612 CONECT 1604 1603 1605 1611 CONECT 1605 1604 1606 1610 CONECT 1606 1605 1607 1609 CONECT 1607 1602 1606 1608 CONECT 1608 1607 CONECT 1609 1606 CONECT 1610 1605 CONECT 1611 1604 CONECT 1612 1603 CONECT 1613 1602 1614 1652 CONECT 1614 1613 1615 1653 CONECT 1615 1614 1616 1651 CONECT 1616 1615 1617 1626 1650 CONECT 1617 1616 1618 1647 1649 CONECT 1618 1617 1619 1624 1646 CONECT 1619 1618 1620 1622 1623 CONECT 1620 1619 1621 CONECT 1621 1620 CONECT 1622 1619 CONECT 1623 1619 CONECT 1624 1618 1625 CONECT 1625 1624 1626 1630 1645 CONECT 1626 1616 1625 1627 1629 CONECT 1627 1626 1628 CONECT 1628 1627 CONECT 1629 1626 CONECT 1630 1625 1631 CONECT 1631 1630 1632 1640 CONECT 1632 1631 1633 1644 CONECT 1633 1632 1634 1643 CONECT 1634 1633 1635 1639 CONECT 1635 1634 1636 1637 1638 CONECT 1636 1635 CONECT 1637 1635 CONECT 1638 1635 CONECT 1639 1634 1640 1642 CONECT 1640 1631 1639 1641 CONECT 1641 1640 CONECT 1642 1639 CONECT 1643 1633 CONECT 1644 1632 CONECT 1645 1625 CONECT 1646 1618 CONECT 1647 1617 1648 CONECT 1648 1647 CONECT 1649 1617 CONECT 1650 1616 CONECT 1651 1615 1652 CONECT 1652 1613 1651 CONECT 1653 1614 MASTER 0 0 0 0 0 0 0 0 1652 1 56 11 END
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Related entries of code: 6qln
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139aa, >5E8A_1|Chain... at 100%
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138aa, >5ODY_1|Chain... at 100%
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138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
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PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
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138aa, >6QLT_1|Chain... at 100%
6qls
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138aa, >6QLR_1|Chain... at 100%
6qlq
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PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qge
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PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
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PDBbind
138aa, >6QGF_1|Chain... at 100%
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138aa, >6I78_1|Chain... at 100%
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6qln
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3C
Ligand Name
J5Q
EC.Number
E.C.-.-.-.-
Resolution
1(Å)
Affinity (Kd/Ki/IC50)
Kd=22uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chemmedchem Vol. 14: pp. 1528-1536
Ligand Properties
Formula
C
2
1
H
2
2
FN
3
O
4
S
Molecular Weight
431.480
Exact Mass
431.132
No. of atoms
52
No. of bonds
55
Polar Surface Area
125.93
LOGP Value
2.48 (
Computed with XLOGP3
)
2.17 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1cccc(c1)F)O
InChI String
InChI=1S/C21H22FN3O4S/c1-12-5-7-15(8-6-12)30-21-20(28)18(19(27)17(11-26)29-21)25-10-16(23-24-25)13-3-2-4-14(22)9-13/h2-10,17-21,26-28H,11H2,1H3/t17-,18+,19+,20-,21+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
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