Browse entries in the PDBbind-CN Database
HEADER 5TA4_COMPLEX COMPND 5TA4_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 164 VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP GLY SEQRES 2 A 164 GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA ASP SEQRES 3 A 164 LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SER SEQRES 4 A 164 THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS PHE SEQRES 5 A 164 HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY ASP SEQRES 6 A 164 PHE THR ARG HIS ASN GLY THR GLY GLY LYS SER ILE TYR SEQRES 7 A 164 GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS HIS SEQRES 8 A 164 THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY PRO SEQRES 9 A 164 ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA LYS SEQRES 10 A 164 THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY LYS SEQRES 11 A 164 VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU ARG SEQRES 12 A 164 PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE THR SEQRES 13 A 164 ILE ALA ASP CYS GLY GLN LEU GLU HET UNN A 333 85 ATOM 1 N VAL A 2 -20.151 32.947 2.542 1.00 33.95 N ATOM 2 CA VAL A 2 -19.325 34.023 2.021 1.00 24.33 C ATOM 3 C VAL A 2 -17.943 33.511 1.638 1.00 17.35 C ATOM 4 O VAL A 2 -17.195 34.205 0.949 1.00 19.40 O ATOM 5 CB VAL A 2 -19.173 35.166 3.040 1.00 17.80 C ATOM 6 CG1 VAL A 2 -20.506 35.464 3.682 1.00 32.73 C ATOM 7 CG2 VAL A 2 -18.160 34.774 4.112 1.00 18.14 C ATOM 8 HN3 VAL A 2 -19.698 32.542 3.386 1.00 0.00 H ATOM 9 HN2 VAL A 2 -20.256 32.210 1.816 1.00 0.00 H ATOM 10 HN1 VAL A 2 -21.087 33.322 2.796 1.00 0.00 H ATOM 11 N ASN A 3 -17.599 32.308 2.104 1.00 19.08 N ATOM 12 CA ASN A 3 -16.317 31.701 1.752 1.00 14.67 C ATOM 13 C ASN A 3 -16.294 31.411 0.261 1.00 14.25 C ATOM 14 O ASN A 3 -17.306 30.978 -0.301 1.00 16.28 O ATOM 15 CB ASN A 3 -16.065 30.414 2.546 1.00 14.13 C ATOM 16 CG ASN A 3 -15.497 30.681 3.938 1.00 13.81 C ATOM 17 OD1 ASN A 3 -14.915 31.734 4.192 1.00 16.06 O ATOM 18 ND2 ASN A 3 -15.669 29.725 4.836 1.00 15.87 N ATOM 19 HD22 ASN A 3 -16.168 28.851 4.575 1.00 0.00 H ATOM 20 HD21 ASN A 3 -15.305 29.848 5.803 1.00 0.00 H ATOM 21 H ASN A 3 -18.254 31.795 2.728 1.00 0.00 H ATOM 22 N PRO A 4 -15.146 31.655 -0.385 1.00 11.52 N ATOM 23 CA PRO A 4 -15.035 31.370 -1.819 1.00 12.11 C ATOM 24 C PRO A 4 -15.104 29.878 -2.122 1.00 11.52 C ATOM 25 O PRO A 4 -14.715 29.050 -1.284 1.00 10.37 O ATOM 26 CB PRO A 4 -13.652 31.922 -2.198 1.00 13.19 C ATOM 27 CG PRO A 4 -13.142 32.665 -0.998 1.00 17.75 C ATOM 28 CD PRO A 4 -13.882 32.139 0.189 1.00 11.80 C ATOM 29 N THR A 5 -15.597 29.554 -3.314 1.00 10.06 N ATOM 30 CA THR A 5 -15.580 28.192 -3.835 1.00 8.32 C ATOM 31 C THR A 5 -14.774 28.160 -5.119 1.00 9.37 C ATOM 32 O THR A 5 -15.035 28.934 -6.031 1.00 12.12 O ATOM 33 CB THR A 5 -16.996 27.660 -4.127 1.00 10.81 C ATOM 34 OG1 THR A 5 -17.754 27.663 -2.911 1.00 18.19 O ATOM 35 CG2 THR A 5 -16.924 26.238 -4.654 1.00 15.18 C ATOM 36 HG1 THR A 5 -18.666 27.322 -3.091 1.00 0.00 H ATOM 37 H THR A 5 -16.013 30.305 -3.901 1.00 0.00 H ATOM 38 N VAL A 6 -13.783 27.278 -5.193 1.00 9.46 N ATOM 39 CA VAL A 6 -13.023 27.137 -6.429 1.00 10.67 C ATOM 40 C VAL A 6 -13.156 25.717 -6.973 1.00 8.43 C ATOM 41 O VAL A 6 -13.579 24.805 -6.262 1.00 9.35 O ATOM 42 CB VAL A 6 -11.528 27.496 -6.236 1.00 11.78 C ATOM 43 CG1 VAL A 6 -11.374 28.978 -5.876 1.00 13.25 C ATOM 44 CG2 VAL A 6 -10.882 26.597 -5.188 1.00 14.60 C ATOM 45 H VAL A 6 -13.549 26.688 -4.369 1.00 0.00 H ATOM 46 N PHE A 7 -12.820 25.534 -8.243 1.00 9.92 N ATOM 47 CA PHE A 7 -12.914 24.211 -8.858 1.00 9.83 C ATOM 48 C PHE A 7 -11.643 23.851 -9.602 1.00 9.40 C ATOM 49 O PHE A 7 -10.944 24.734 -10.085 1.00 9.60 O ATOM 50 CB PHE A 7 -14.106 24.128 -9.831 1.00 9.63 C ATOM 51 CG PHE A 7 -13.900 24.880 -11.123 1.00 10.64 C ATOM 52 CD1 PHE A 7 -14.233 26.222 -11.213 1.00 12.03 C ATOM 53 CD2 PHE A 7 -13.369 24.246 -12.246 1.00 12.01 C ATOM 54 CE1 PHE A 7 -14.044 26.926 -12.394 1.00 12.81 C ATOM 55 CE2 PHE A 7 -13.171 24.953 -13.436 1.00 13.73 C ATOM 56 CZ PHE A 7 -13.502 26.291 -13.502 1.00 13.62 C ATOM 57 H PHE A 7 -12.486 26.341 -8.808 1.00 0.00 H ATOM 58 N PHE A 8 -11.372 22.546 -9.669 1.00 8.61 N ATOM 59 CA PHE A 8 -10.378 21.949 -10.555 1.00 8.89 C ATOM 60 C PHE A 8 -11.113 20.999 -11.492 1.00 9.85 C ATOM 61 O PHE A 8 -11.904 20.177 -11.031 1.00 10.16 O ATOM 62 CB PHE A 8 -9.345 21.105 -9.803 1.00 8.89 C ATOM 63 CG PHE A 8 -8.389 21.863 -8.915 1.00 9.59 C ATOM 64 CD1 PHE A 8 -8.286 23.245 -8.936 1.00 10.39 C ATOM 65 CD2 PHE A 8 -7.569 21.141 -8.057 1.00 8.97 C ATOM 66 CE1 PHE A 8 -7.364 23.888 -8.094 1.00 9.65 C ATOM 67 CE2 PHE A 8 -6.655 21.768 -7.221 1.00 7.98 C ATOM 68 CZ PHE A 8 -6.559 23.144 -7.234 1.00 8.22 C ATOM 69 H PHE A 8 -11.907 21.909 -9.045 1.00 0.00 H ATOM 70 N ASP A 9 -10.828 21.065 -12.783 1.00 9.37 N ATOM 71 CA ASP A 9 -11.221 20.007 -13.700 1.00 9.86 C ATOM 72 C ASP A 9 -10.002 19.118 -13.900 1.00 10.49 C ATOM 73 O ASP A 9 -8.978 19.579 -14.396 1.00 12.77 O ATOM 74 CB ASP A 9 -11.712 20.581 -15.029 1.00 11.08 C ATOM 75 CG ASP A 9 -13.097 21.185 -14.921 1.00 15.18 C ATOM 76 OD1 ASP A 9 -13.929 20.621 -14.179 1.00 16.99 O ATOM 77 OD2 ASP A 9 -13.354 22.228 -15.554 1.00 16.72 O ATOM 78 H ASP A 9 -10.312 21.891 -13.149 1.00 0.00 H ATOM 79 N ILE A 10 -10.117 17.860 -13.482 1.00 10.63 N ATOM 80 CA ILE A 10 -9.004 16.916 -13.459 1.00 10.06 C ATOM 81 C ILE A 10 -9.023 16.004 -14.685 1.00 11.54 C ATOM 82 O ILE A 10 -10.083 15.509 -15.076 1.00 11.48 O ATOM 83 CB ILE A 10 -9.057 16.040 -12.169 1.00 12.54 C ATOM 84 CG1 ILE A 10 -9.104 16.926 -10.918 1.00 15.39 C ATOM 85 CG2 ILE A 10 -7.883 15.060 -12.095 1.00 15.19 C ATOM 86 CD1 ILE A 10 -7.851 17.717 -10.706 1.00 13.45 C ATOM 87 H ILE A 10 -11.048 17.532 -13.155 1.00 0.00 H ATOM 88 N ALA A 11 -7.857 15.784 -15.285 1.00 10.91 N ATOM 89 CA ALA A 11 -7.738 14.815 -16.367 1.00 12.93 C ATOM 90 C ALA A 11 -6.581 13.858 -16.091 1.00 16.06 C ATOM 91 O ALA A 11 -5.611 14.230 -15.429 1.00 14.56 O ATOM 92 CB ALA A 11 -7.545 15.523 -17.707 1.00 12.94 C ATOM 93 H ALA A 11 -7.016 16.312 -14.977 1.00 0.00 H ATOM 94 N VAL A 12 -6.707 12.619 -16.566 1.00 12.63 N ATOM 95 CA VAL A 12 -5.644 11.627 -16.432 1.00 12.69 C ATOM 96 C VAL A 12 -5.002 11.429 -17.805 1.00 13.11 C ATOM 97 O VAL A 12 -5.581 10.792 -18.678 1.00 12.87 O ATOM 98 CB VAL A 12 -6.177 10.287 -15.888 1.00 15.28 C ATOM 99 CG1 VAL A 12 -5.026 9.295 -15.648 1.00 19.74 C ATOM 100 CG2 VAL A 12 -6.988 10.510 -14.605 1.00 22.26 C ATOM 101 H VAL A 12 -7.589 12.351 -17.047 1.00 0.00 H ATOM 102 N ASP A 13 -3.827 12.023 -17.995 1.00 18.97 N ATOM 103 CA ASP A 13 -3.132 12.059 -19.288 1.00 17.38 C ATOM 104 C ASP A 13 -4.097 12.340 -20.445 1.00 17.90 C ATOM 105 O ASP A 13 -4.113 11.634 -21.459 1.00 17.75 O ATOM 106 CB ASP A 13 -2.376 10.746 -19.524 1.00 20.86 C ATOM 107 CG ASP A 13 -1.499 10.787 -20.766 1.00 32.98 C ATOM 108 OD1 ASP A 13 -1.222 11.905 -21.265 1.00 29.09 O ATOM 109 OD2 ASP A 13 -1.087 9.706 -21.243 1.00 29.58 O ATOM 110 H ASP A 13 -3.375 12.488 -17.182 1.00 0.00 H ATOM 111 N GLY A 14 -4.920 13.369 -20.273 1.00 14.47 N ATOM 112 CA GLY A 14 -5.828 13.804 -21.314 1.00 15.32 C ATOM 113 C GLY A 14 -7.251 13.304 -21.197 1.00 17.40 C ATOM 114 O GLY A 14 -8.155 13.863 -21.813 1.00 19.19 O ATOM 115 H GLY A 14 -4.912 13.876 -19.365 1.00 0.00 H ATOM 116 N GLU A 15 -7.455 12.235 -20.434 1.00 11.54 N ATOM 117 CA GLU A 15 -8.797 11.690 -20.261 1.00 12.55 C ATOM 118 C GLU A 15 -9.508 12.397 -19.113 1.00 11.32 C ATOM 119 O GLU A 15 -9.031 12.358 -17.981 1.00 11.56 O ATOM 120 CB GLU A 15 -8.725 10.186 -19.983 1.00 12.46 C ATOM 121 CG GLU A 15 -8.363 9.359 -21.196 1.00 17.44 C ATOM 122 CD GLU A 15 -9.430 9.437 -22.260 1.00 22.75 C ATOM 123 OE1 GLU A 15 -10.622 9.291 -21.914 1.00 30.27 O ATOM 124 OE2 GLU A 15 -9.077 9.655 -23.438 1.00 31.51 O ATOM 125 H GLU A 15 -6.650 11.783 -19.956 1.00 0.00 H ATOM 126 N PRO A 16 -10.647 13.048 -19.390 1.00 11.46 N ATOM 127 CA PRO A 16 -11.341 13.772 -18.322 1.00 10.79 C ATOM 128 C PRO A 16 -11.775 12.839 -17.211 1.00 11.00 C ATOM 129 O PRO A 16 -12.310 11.757 -17.482 1.00 15.31 O ATOM 130 CB PRO A 16 -12.560 14.378 -19.033 1.00 13.88 C ATOM 131 CG PRO A 16 -12.135 14.485 -20.460 1.00 20.14 C ATOM 132 CD PRO A 16 -11.251 13.295 -20.709 1.00 17.65 C ATOM 133 N LEU A 17 -11.534 13.247 -15.969 1.00 11.45 N ATOM 134 CA LEU A 17 -11.967 12.448 -14.831 1.00 10.54 C ATOM 135 C LEU A 17 -13.171 13.081 -14.145 1.00 14.35 C ATOM 136 O LEU A 17 -14.145 12.396 -13.839 1.00 18.85 O ATOM 137 CB LEU A 17 -10.807 12.267 -13.854 1.00 14.11 C ATOM 138 CG LEU A 17 -11.038 11.371 -12.644 1.00 15.95 C ATOM 139 CD1 LEU A 17 -11.467 9.964 -13.077 1.00 17.75 C ATOM 140 CD2 LEU A 17 -9.767 11.312 -11.815 1.00 19.14 C ATOM 141 H LEU A 17 -11.032 14.144 -15.809 1.00 0.00 H ATOM 142 N GLY A 18 -13.116 14.388 -13.921 1.00 12.38 N ATOM 143 CA GLY A 18 -14.237 15.092 -13.327 1.00 14.88 C ATOM 144 C GLY A 18 -13.812 16.367 -12.632 1.00 13.95 C ATOM 145 O GLY A 18 -12.632 16.730 -12.646 1.00 11.84 O ATOM 146 H GLY A 18 -12.256 14.915 -14.175 1.00 0.00 H ATOM 147 N ARG A 19 -14.790 17.036 -12.029 1.00 13.21 N ATOM 148 CA ARG A 19 -14.583 18.296 -11.338 1.00 10.18 C ATOM 149 C ARG A 19 -14.588 18.118 -9.827 1.00 10.84 C ATOM 150 O ARG A 19 -15.489 17.493 -9.274 1.00 13.21 O ATOM 151 CB ARG A 19 -15.667 19.294 -11.732 1.00 11.88 C ATOM 152 CG ARG A 19 -15.556 20.634 -11.003 1.00 10.66 C ATOM 153 CD ARG A 19 -16.463 21.688 -11.605 1.00 13.41 C ATOM 154 NE ARG A 19 -15.994 22.074 -12.925 1.00 13.15 N ATOM 155 CZ ARG A 19 -16.467 23.102 -13.615 1.00 14.25 C ATOM 156 NH1 ARG A 19 -17.430 23.860 -13.101 1.00 19.14 N ATOM 157 NH2 ARG A 19 -15.973 23.368 -14.814 1.00 17.86 N ATOM 158 HE ARG A 19 -15.237 21.506 -13.357 1.00 0.00 H ATOM 159 HH12 ARG A 19 -17.801 24.667 -13.642 1.00 0.00 H ATOM 160 HH11 ARG A 19 -17.812 23.646 -12.158 1.00 0.00 H ATOM 161 HH22 ARG A 19 -16.340 24.173 -15.361 1.00 0.00 H ATOM 162 HH21 ARG A 19 -15.218 22.772 -15.209 1.00 0.00 H ATOM 163 H ARG A 19 -15.750 16.637 -12.053 1.00 0.00 H ATOM 164 N VAL A 20 -13.583 18.694 -9.175 1.00 8.78 N ATOM 165 CA VAL A 20 -13.536 18.793 -7.729 1.00 9.26 C ATOM 166 C VAL A 20 -13.742 20.256 -7.356 1.00 8.60 C ATOM 167 O VAL A 20 -13.107 21.147 -7.934 1.00 9.87 O ATOM 168 CB VAL A 20 -12.193 18.285 -7.170 1.00 10.21 C ATOM 169 CG1 VAL A 20 -12.196 18.300 -5.649 1.00 11.07 C ATOM 170 CG2 VAL A 20 -11.904 16.886 -7.672 1.00 13.64 C ATOM 171 H VAL A 20 -12.796 19.091 -9.726 1.00 0.00 H ATOM 172 N SER A 21 -14.632 20.522 -6.406 1.00 8.84 N ATOM 173 CA SER A 21 -14.779 21.891 -5.931 1.00 8.82 C ATOM 174 C SER A 21 -14.391 21.963 -4.462 1.00 9.74 C ATOM 175 O SER A 21 -14.490 20.975 -3.728 1.00 11.11 O ATOM 176 CB SER A 21 -16.199 22.417 -6.138 1.00 14.53 C ATOM 177 OG SER A 21 -17.132 21.749 -5.314 1.00 17.93 O ATOM 178 HG SER A 21 -18.037 22.117 -5.477 1.00 0.00 H ATOM 179 H SER A 21 -15.217 19.761 -6.006 1.00 0.00 H ATOM 180 N PHE A 22 -13.928 23.138 -4.053 1.00 8.48 N ATOM 181 CA PHE A 22 -13.416 23.356 -2.709 1.00 9.01 C ATOM 182 C PHE A 22 -14.006 24.599 -2.082 1.00 10.53 C ATOM 183 O PHE A 22 -14.043 25.651 -2.717 1.00 11.35 O ATOM 184 CB PHE A 22 -11.900 23.548 -2.701 1.00 10.77 C ATOM 185 CG PHE A 22 -11.128 22.519 -3.469 1.00 9.04 C ATOM 186 CD1 PHE A 22 -10.688 21.364 -2.847 1.00 9.18 C ATOM 187 CD2 PHE A 22 -10.805 22.733 -4.800 1.00 8.96 C ATOM 188 CE1 PHE A 22 -9.944 20.428 -3.548 1.00 9.82 C ATOM 189 CE2 PHE A 22 -10.066 21.794 -5.507 1.00 11.34 C ATOM 190 CZ PHE A 22 -9.636 20.641 -4.874 1.00 11.92 C ATOM 191 H PHE A 22 -13.931 23.935 -4.721 1.00 0.00 H ATOM 192 N GLU A 23 -14.429 24.487 -0.826 1.00 6.73 N ATOM 193 CA GLU A 23 -14.684 25.656 -0.003 1.00 8.68 C ATOM 194 C GLU A 23 -13.363 26.083 0.627 1.00 7.45 C ATOM 195 O GLU A 23 -12.642 25.248 1.166 1.00 9.78 O ATOM 196 CB GLU A 23 -15.722 25.356 1.085 1.00 9.95 C ATOM 197 CG GLU A 23 -15.934 26.540 2.026 1.00 11.85 C ATOM 198 CD GLU A 23 -16.895 26.259 3.165 1.00 16.15 C ATOM 199 OE1 GLU A 23 -17.480 25.157 3.206 1.00 19.72 O ATOM 200 OE2 GLU A 23 -17.072 27.155 4.026 1.00 16.84 O ATOM 201 H GLU A 23 -14.581 23.540 -0.424 1.00 0.00 H ATOM 202 N LEU A 24 -13.041 27.366 0.529 1.00 8.98 N ATOM 203 CA LEU A 24 -11.831 27.921 1.120 1.00 7.14 C ATOM 204 C LEU A 24 -12.230 28.700 2.360 1.00 10.98 C ATOM 205 O LEU A 24 -13.062 29.604 2.272 1.00 11.02 O ATOM 206 CB LEU A 24 -11.118 28.842 0.130 1.00 11.02 C ATOM 207 CG LEU A 24 -10.838 28.262 -1.257 1.00 8.07 C ATOM 208 CD1 LEU A 24 -10.052 29.264 -2.068 1.00 11.91 C ATOM 209 CD2 LEU A 24 -10.059 26.953 -1.154 1.00 9.81 C ATOM 210 H LEU A 24 -13.679 28.002 0.009 1.00 0.00 H ATOM 211 N PHE A 25 -11.635 28.367 3.499 1.00 10.01 N ATOM 212 CA PHE A 25 -12.065 28.947 4.769 1.00 10.30 C ATOM 213 C PHE A 25 -11.438 30.323 4.983 1.00 11.33 C ATOM 214 O PHE A 25 -10.568 30.501 5.838 1.00 13.67 O ATOM 215 CB PHE A 25 -11.724 27.995 5.924 1.00 12.34 C ATOM 216 CG PHE A 25 -12.354 26.629 5.790 1.00 13.22 C ATOM 217 CD1 PHE A 25 -13.699 26.504 5.462 1.00 16.67 C ATOM 218 CD2 PHE A 25 -11.609 25.482 5.984 1.00 13.85 C ATOM 219 CE1 PHE A 25 -14.284 25.260 5.336 1.00 15.13 C ATOM 220 CE2 PHE A 25 -12.192 24.232 5.858 1.00 13.57 C ATOM 221 CZ PHE A 25 -13.529 24.124 5.532 1.00 16.54 C ATOM 222 H PHE A 25 -10.851 27.683 3.487 1.00 0.00 H ATOM 223 N ALA A 26 -11.876 31.296 4.191 1.00 11.82 N ATOM 224 CA ALA A 26 -11.348 32.647 4.288 1.00 11.89 C ATOM 225 C ALA A 26 -11.737 33.271 5.620 1.00 14.00 C ATOM 226 O ALA A 26 -11.083 34.200 6.075 1.00 17.20 O ATOM 227 CB ALA A 26 -11.839 33.515 3.122 1.00 13.61 C ATOM 228 H ALA A 26 -12.612 31.087 3.487 1.00 0.00 H ATOM 229 N ASP A 27 -12.775 32.729 6.249 1.00 13.40 N ATOM 230 CA ASP A 27 -13.224 33.223 7.548 1.00 15.44 C ATOM 231 C ASP A 27 -12.243 32.872 8.661 1.00 21.18 C ATOM 232 O ASP A 27 -12.214 33.548 9.685 1.00 21.89 O ATOM 233 CB ASP A 27 -14.625 32.684 7.884 1.00 18.01 C ATOM 234 CG ASP A 27 -14.693 31.164 7.924 1.00 21.03 C ATOM 235 OD1 ASP A 27 -13.934 30.496 7.194 1.00 18.53 O ATOM 236 OD2 ASP A 27 -15.531 30.632 8.682 1.00 28.65 O ATOM 237 H ASP A 27 -13.279 31.935 5.806 1.00 0.00 H ATOM 238 N LYS A 28 -11.435 31.832 8.459 1.00 15.72 N ATOM 239 CA LYS A 28 -10.486 31.387 9.487 1.00 16.24 C ATOM 240 C LYS A 28 -9.023 31.651 9.121 1.00 16.45 C ATOM 241 O LYS A 28 -8.206 31.977 9.990 1.00 15.25 O ATOM 242 CB LYS A 28 -10.652 29.892 9.763 1.00 17.39 C ATOM 243 CG LYS A 28 -12.055 29.457 10.144 1.00 22.56 C ATOM 244 CD LYS A 28 -12.387 29.869 11.561 1.00 32.73 C ATOM 245 CE LYS A 28 -13.460 28.965 12.149 1.00 38.81 C ATOM 246 NZ LYS A 28 -13.816 29.367 13.537 1.00 44.88 N ATOM 247 HZ1 LYS A 28 -12.971 29.310 14.141 1.00 0.00 H ATOM 248 HZ2 LYS A 28 -14.175 30.343 13.533 1.00 0.00 H ATOM 249 HZ3 LYS A 28 -14.550 28.728 13.904 1.00 0.00 H ATOM 250 H LYS A 28 -11.478 31.324 7.553 1.00 0.00 H ATOM 251 N VAL A 29 -8.686 31.459 7.846 1.00 11.94 N ATOM 252 CA VAL A 29 -7.325 31.679 7.338 1.00 10.55 C ATOM 253 C VAL A 29 -7.370 32.487 6.053 1.00 13.09 C ATOM 254 O VAL A 29 -7.137 31.963 4.956 1.00 11.35 O ATOM 255 CB VAL A 29 -6.559 30.343 7.096 1.00 12.42 C ATOM 256 CG1 VAL A 29 -5.922 29.840 8.383 1.00 14.66 C ATOM 257 CG2 VAL A 29 -7.508 29.301 6.565 1.00 15.12 C ATOM 258 H VAL A 29 -9.419 31.139 7.181 1.00 0.00 H ATOM 259 N PRO A 30 -7.660 33.787 6.181 1.00 13.48 N ATOM 260 CA PRO A 30 -7.898 34.596 4.982 1.00 12.57 C ATOM 261 C PRO A 30 -6.681 34.750 4.069 1.00 12.22 C ATOM 262 O PRO A 30 -6.859 34.744 2.855 1.00 11.97 O ATOM 263 CB PRO A 30 -8.345 35.951 5.552 1.00 12.03 C ATOM 264 CG PRO A 30 -7.850 35.958 6.963 1.00 13.33 C ATOM 265 CD PRO A 30 -7.871 34.543 7.432 1.00 12.77 C ATOM 266 N LYS A 31 -5.472 34.871 4.604 1.00 12.37 N ATOM 267 CA LYS A 31 -4.319 35.047 3.727 1.00 9.18 C ATOM 268 C LYS A 31 -4.038 33.777 2.915 1.00 9.11 C ATOM 269 O LYS A 31 -3.710 33.830 1.717 1.00 10.74 O ATOM 270 CB LYS A 31 -3.083 35.450 4.539 1.00 13.83 C ATOM 271 CG LYS A 31 -1.851 35.734 3.701 1.00 14.31 C ATOM 272 CD LYS A 31 -0.729 36.337 4.548 1.00 17.66 C ATOM 273 CE LYS A 31 0.475 36.702 3.702 1.00 16.01 C ATOM 274 NZ LYS A 31 1.538 37.460 4.453 1.00 17.23 N ATOM 275 HZ1 LYS A 31 1.137 38.347 4.819 1.00 0.00 H ATOM 276 HZ2 LYS A 31 1.881 36.880 5.245 1.00 0.00 H ATOM 277 HZ3 LYS A 31 2.328 37.674 3.811 1.00 0.00 H ATOM 278 H LYS A 31 -5.348 34.841 5.636 1.00 0.00 H ATOM 279 N THR A 32 -4.178 32.635 3.574 1.00 10.74 N ATOM 280 CA THR A 32 -3.882 31.356 2.951 1.00 9.04 C ATOM 281 C THR A 32 -4.952 31.012 1.917 1.00 9.04 C ATOM 282 O THR A 32 -4.653 30.546 0.801 1.00 9.15 O ATOM 283 CB THR A 32 -3.777 30.269 4.025 1.00 8.34 C ATOM 284 OG1 THR A 32 -2.792 30.672 5.003 1.00 10.47 O ATOM 285 CG2 THR A 32 -3.355 28.945 3.409 1.00 8.15 C ATOM 286 HG1 THR A 32 -3.070 31.527 5.417 1.00 0.00 H ATOM 287 H THR A 32 -4.507 32.655 4.560 1.00 0.00 H ATOM 288 N ALA A 33 -6.201 31.253 2.289 1.00 9.87 N ATOM 289 CA ALA A 33 -7.324 31.056 1.376 1.00 9.13 C ATOM 290 C ALA A 33 -7.196 31.928 0.144 1.00 9.69 C ATOM 291 O ALA A 33 -7.434 31.463 -0.971 1.00 10.21 O ATOM 292 CB ALA A 33 -8.638 31.334 2.078 1.00 10.73 C ATOM 293 H ALA A 33 -6.386 31.591 3.255 1.00 0.00 H ATOM 294 N GLU A 34 -6.811 33.188 0.335 1.00 9.60 N ATOM 295 CA GLU A 34 -6.694 34.099 -0.797 1.00 10.47 C ATOM 296 C GLU A 34 -5.618 33.660 -1.787 1.00 8.71 C ATOM 297 O GLU A 34 -5.814 33.727 -3.001 1.00 10.11 O ATOM 298 CB GLU A 34 -6.415 35.526 -0.312 1.00 10.59 C ATOM 299 CG GLU A 34 -6.145 36.531 -1.430 1.00 12.09 C ATOM 300 CD GLU A 34 -7.306 36.711 -2.420 1.00 11.50 C ATOM 301 OE1 GLU A 34 -8.448 36.262 -2.155 1.00 12.87 O ATOM 302 OE2 GLU A 34 -7.049 37.306 -3.489 1.00 15.92 O ATOM 303 H GLU A 34 -6.593 33.523 1.295 1.00 0.00 H ATOM 304 N ASN A 35 -4.488 33.198 -1.268 1.00 9.30 N ATOM 305 CA ASN A 35 -3.426 32.679 -2.110 1.00 7.70 C ATOM 306 C ASN A 35 -3.950 31.561 -3.019 1.00 8.46 C ATOM 307 O ASN A 35 -3.758 31.590 -4.234 1.00 9.05 O ATOM 308 CB ASN A 35 -2.262 32.175 -1.239 1.00 7.98 C ATOM 309 CG ASN A 35 -1.122 31.586 -2.059 1.00 9.05 C ATOM 310 OD1 ASN A 35 -0.499 32.275 -2.872 1.00 10.32 O ATOM 311 ND2 ASN A 35 -0.831 30.309 -1.833 1.00 8.77 N ATOM 312 HD22 ASN A 35 -1.382 29.765 -1.139 1.00 0.00 H ATOM 313 HD21 ASN A 35 -0.052 29.854 -2.350 1.00 0.00 H ATOM 314 H ASN A 35 -4.360 33.208 -0.236 1.00 0.00 H ATOM 315 N PHE A 36 -4.654 30.596 -2.434 1.00 7.19 N ATOM 316 CA PHE A 36 -5.159 29.465 -3.210 1.00 7.03 C ATOM 317 C PHE A 36 -6.218 29.916 -4.204 1.00 9.60 C ATOM 318 O PHE A 36 -6.250 29.436 -5.333 1.00 7.38 O ATOM 319 CB PHE A 36 -5.714 28.385 -2.270 1.00 6.18 C ATOM 320 CG PHE A 36 -6.031 27.074 -2.939 1.00 7.74 C ATOM 321 CD1 PHE A 36 -5.065 26.084 -3.036 1.00 9.84 C ATOM 322 CD2 PHE A 36 -7.303 26.821 -3.419 1.00 8.01 C ATOM 323 CE1 PHE A 36 -5.354 24.869 -3.625 1.00 9.02 C ATOM 324 CE2 PHE A 36 -7.609 25.598 -4.017 1.00 6.47 C ATOM 325 CZ PHE A 36 -6.627 24.627 -4.117 1.00 6.39 C ATOM 326 H PHE A 36 -4.847 30.647 -1.413 1.00 0.00 H ATOM 327 N ARG A 37 -7.077 30.841 -3.782 1.00 7.24 N ATOM 328 CA ARG A 37 -8.124 31.348 -4.658 1.00 7.25 C ATOM 329 C ARG A 37 -7.488 31.974 -5.895 1.00 7.52 C ATOM 330 O ARG A 37 -7.871 31.654 -7.032 1.00 9.75 O ATOM 331 CB ARG A 37 -8.998 32.374 -3.927 1.00 9.24 C ATOM 332 CG ARG A 37 -10.246 32.797 -4.709 1.00 7.55 C ATOM 333 CD ARG A 37 -10.833 34.131 -4.196 1.00 8.40 C ATOM 334 NE ARG A 37 -9.870 35.203 -4.389 1.00 11.18 N ATOM 335 CZ ARG A 37 -9.633 35.797 -5.552 1.00 10.28 C ATOM 336 NH1 ARG A 37 -10.302 35.433 -6.649 1.00 9.54 N ATOM 337 NH2 ARG A 37 -8.706 36.741 -5.618 1.00 10.41 N ATOM 338 HE ARG A 37 -9.331 35.526 -3.560 1.00 0.00 H ATOM 339 HH12 ARG A 37 -10.109 35.904 -7.556 1.00 0.00 H ATOM 340 HH11 ARG A 37 -11.016 34.678 -6.596 1.00 0.00 H ATOM 341 HH22 ARG A 37 -8.510 37.215 -6.523 1.00 0.00 H ATOM 342 HH21 ARG A 37 -8.174 37.008 -4.765 1.00 0.00 H ATOM 343 H ARG A 37 -6.999 31.207 -2.812 1.00 0.00 H ATOM 344 N ALA A 38 -6.520 32.860 -5.674 1.00 9.21 N ATOM 345 CA ALA A 38 -5.905 33.608 -6.770 1.00 9.02 C ATOM 346 C ALA A 38 -5.081 32.695 -7.680 1.00 9.23 C ATOM 347 O ALA A 38 -5.057 32.888 -8.898 1.00 11.16 O ATOM 348 CB ALA A 38 -5.034 34.757 -6.215 1.00 12.31 C ATOM 349 H ALA A 38 -6.194 33.024 -4.700 1.00 0.00 H ATOM 350 N LEU A 39 -4.417 31.691 -7.110 1.00 8.59 N ATOM 351 CA LEU A 39 -3.682 30.734 -7.943 1.00 6.31 C ATOM 352 C LEU A 39 -4.633 29.876 -8.775 1.00 9.18 C ATOM 353 O LEU A 39 -4.297 29.481 -9.885 1.00 8.58 O ATOM 354 CB LEU A 39 -2.781 29.843 -7.083 1.00 9.49 C ATOM 355 CG LEU A 39 -1.624 30.600 -6.425 1.00 8.84 C ATOM 356 CD1 LEU A 39 -0.910 29.657 -5.482 1.00 9.64 C ATOM 357 CD2 LEU A 39 -0.638 31.172 -7.454 1.00 11.79 C ATOM 358 H LEU A 39 -4.420 31.586 -6.075 1.00 0.00 H ATOM 359 N SER A 40 -5.820 29.598 -8.235 1.00 9.52 N ATOM 360 CA SER A 40 -6.840 28.834 -8.962 1.00 9.20 C ATOM 361 C SER A 40 -7.466 29.619 -10.125 1.00 10.16 C ATOM 362 O SER A 40 -7.866 29.029 -11.118 1.00 11.98 O ATOM 363 CB SER A 40 -7.949 28.376 -8.007 1.00 9.92 C ATOM 364 OG SER A 40 -7.458 27.405 -7.082 1.00 9.44 O ATOM 365 HG SER A 40 -6.723 27.800 -6.550 1.00 0.00 H ATOM 366 H SER A 40 -6.028 29.932 -7.272 1.00 0.00 H ATOM 367 N THR A 41 -7.546 30.941 -10.007 1.00 11.07 N ATOM 368 CA THR A 41 -8.114 31.748 -11.090 1.00 10.44 C ATOM 369 C THR A 41 -7.049 32.198 -12.073 1.00 12.79 C ATOM 370 O THR A 41 -7.351 32.503 -13.227 1.00 13.41 O ATOM 371 CB THR A 41 -8.816 33.017 -10.568 1.00 9.94 C ATOM 372 OG1 THR A 41 -7.835 33.889 -9.983 1.00 11.65 O ATOM 373 CG2 THR A 41 -9.901 32.678 -9.547 1.00 8.80 C ATOM 374 HG1 THR A 41 -8.281 34.706 -9.646 1.00 0.00 H ATOM 375 H THR A 41 -7.204 31.405 -9.141 1.00 0.00 H ATOM 376 N GLY A 42 -5.807 32.268 -11.605 1.00 12.43 N ATOM 377 CA GLY A 42 -4.711 32.730 -12.430 1.00 11.97 C ATOM 378 C GLY A 42 -4.681 34.240 -12.599 1.00 14.36 C ATOM 379 O GLY A 42 -3.963 34.747 -13.465 1.00 13.90 O ATOM 380 H GLY A 42 -5.618 31.984 -10.623 1.00 0.00 H ATOM 381 N GLU A 43 -5.423 34.964 -11.762 1.00 12.35 N ATOM 382 CA GLU A 43 -5.662 36.396 -11.993 1.00 13.86 C ATOM 383 C GLU A 43 -4.447 37.289 -11.709 1.00 15.96 C ATOM 384 O GLU A 43 -4.443 38.474 -12.069 1.00 15.89 O ATOM 385 CB GLU A 43 -6.863 36.876 -11.165 1.00 12.53 C ATOM 386 CG GLU A 43 -6.648 36.862 -9.659 1.00 10.63 C ATOM 387 CD GLU A 43 -7.934 37.082 -8.881 1.00 13.11 C ATOM 388 OE1 GLU A 43 -8.834 36.221 -8.977 1.00 12.12 O ATOM 389 OE2 GLU A 43 -8.053 38.103 -8.171 1.00 13.75 O ATOM 390 H GLU A 43 -5.842 34.506 -10.927 1.00 0.00 H ATOM 391 N LYS A 44 -3.427 36.732 -11.067 1.00 13.44 N ATOM 392 CA LYS A 44 -2.171 37.452 -10.849 1.00 17.47 C ATOM 393 C LYS A 44 -1.193 37.215 -11.995 1.00 17.04 C ATOM 394 O LYS A 44 -0.106 37.800 -12.026 1.00 21.82 O ATOM 395 CB LYS A 44 -1.511 37.025 -9.537 1.00 18.66 C ATOM 396 CG LYS A 44 -2.351 37.180 -8.292 1.00 16.81 C ATOM 397 CD LYS A 44 -2.795 38.603 -8.051 1.00 19.20 C ATOM 398 CE LYS A 44 -3.468 38.729 -6.703 1.00 23.90 C ATOM 399 NZ LYS A 44 -3.872 40.133 -6.421 1.00 25.29 N ATOM 400 HZ1 LYS A 44 -3.029 40.743 -6.426 1.00 0.00 H ATOM 401 HZ2 LYS A 44 -4.538 40.454 -7.152 1.00 0.00 H ATOM 402 HZ3 LYS A 44 -4.330 40.180 -5.488 1.00 0.00 H ATOM 403 H LYS A 44 -3.523 35.760 -10.710 1.00 0.00 H ATOM 404 N GLY A 45 -1.562 36.341 -12.921 1.00 15.85 N ATOM 405 CA GLY A 45 -0.736 36.065 -14.082 1.00 15.48 C ATOM 406 C GLY A 45 -0.056 34.712 -14.069 1.00 15.77 C ATOM 407 O GLY A 45 0.635 34.352 -15.022 1.00 18.18 O ATOM 408 H GLY A 45 -2.467 35.840 -12.813 1.00 0.00 H ATOM 409 N PHE A 46 -0.258 33.959 -12.992 1.00 15.71 N ATOM 410 CA PHE A 46 0.296 32.615 -12.874 1.00 14.44 C ATOM 411 C PHE A 46 -0.610 31.800 -11.964 1.00 12.64 C ATOM 412 O PHE A 46 -1.434 32.369 -11.252 1.00 12.23 O ATOM 413 CB PHE A 46 1.724 32.665 -12.321 1.00 14.12 C ATOM 414 CG PHE A 46 1.859 33.500 -11.076 1.00 16.91 C ATOM 415 CD1 PHE A 46 2.188 34.842 -11.160 1.00 16.33 C ATOM 416 CD2 PHE A 46 1.651 32.946 -9.827 1.00 15.25 C ATOM 417 CE1 PHE A 46 2.317 35.610 -10.028 1.00 16.83 C ATOM 418 CE2 PHE A 46 1.774 33.710 -8.685 1.00 14.85 C ATOM 419 CZ PHE A 46 2.109 35.052 -8.786 1.00 20.49 C ATOM 420 H PHE A 46 -0.828 34.340 -12.210 1.00 0.00 H ATOM 421 N GLY A 47 -0.440 30.482 -11.956 1.00 10.76 N ATOM 422 CA GLY A 47 -1.265 29.655 -11.101 1.00 11.12 C ATOM 423 C GLY A 47 -1.341 28.197 -11.508 1.00 9.04 C ATOM 424 O GLY A 47 -0.509 27.692 -12.268 1.00 10.30 O ATOM 425 H GLY A 47 0.284 30.046 -12.562 1.00 0.00 H ATOM 426 N TYR A 48 -2.356 27.517 -10.977 1.00 8.87 N ATOM 427 CA TYR A 48 -2.409 26.057 -10.990 1.00 8.35 C ATOM 428 C TYR A 48 -2.767 25.414 -12.323 1.00 9.06 C ATOM 429 O TYR A 48 -2.517 24.226 -12.500 1.00 11.31 O ATOM 430 CB TYR A 48 -3.432 25.566 -9.959 1.00 9.51 C ATOM 431 CG TYR A 48 -3.080 25.831 -8.514 1.00 7.31 C ATOM 432 CD1 TYR A 48 -1.808 25.556 -8.022 1.00 8.71 C ATOM 433 CD2 TYR A 48 -4.033 26.334 -7.635 1.00 8.08 C ATOM 434 CE1 TYR A 48 -1.495 25.786 -6.685 1.00 8.46 C ATOM 435 CE2 TYR A 48 -3.725 26.569 -6.298 1.00 6.32 C ATOM 436 CZ TYR A 48 -2.454 26.288 -5.837 1.00 7.28 C ATOM 437 OH TYR A 48 -2.132 26.519 -4.516 1.00 8.90 O ATOM 438 HH TYR A 48 -1.188 26.264 -4.358 1.00 0.00 H ATOM 439 H TYR A 48 -3.138 28.044 -10.538 1.00 0.00 H ATOM 440 N LYS A 49 -3.383 26.168 -13.232 1.00 9.27 N ATOM 441 CA LYS A 49 -3.817 25.558 -14.489 1.00 8.14 C ATOM 442 C LYS A 49 -2.634 24.892 -15.196 1.00 10.32 C ATOM 443 O LYS A 49 -1.586 25.516 -15.382 1.00 11.51 O ATOM 444 CB LYS A 49 -4.469 26.593 -15.410 1.00 12.74 C ATOM 445 CG LYS A 49 -5.083 25.988 -16.666 1.00 11.49 C ATOM 446 CD LYS A 49 -5.981 27.016 -17.335 1.00 15.05 C ATOM 447 CE LYS A 49 -6.571 26.470 -18.621 1.00 25.20 C ATOM 448 NZ LYS A 49 -7.694 27.299 -19.138 1.00 33.21 N ATOM 449 HZ1 LYS A 49 -8.454 27.333 -18.428 1.00 0.00 H ATOM 450 HZ2 LYS A 49 -7.353 28.263 -19.328 1.00 0.00 H ATOM 451 HZ3 LYS A 49 -8.057 26.879 -20.017 1.00 0.00 H ATOM 452 H LYS A 49 -3.553 27.178 -13.050 1.00 0.00 H ATOM 453 N GLY A 50 -2.802 23.614 -15.528 1.00 9.68 N ATOM 454 CA GLY A 50 -1.767 22.849 -16.211 1.00 9.89 C ATOM 455 C GLY A 50 -0.772 22.138 -15.311 1.00 10.28 C ATOM 456 O GLY A 50 0.055 21.354 -15.788 1.00 13.59 O ATOM 457 H GLY A 50 -3.701 23.147 -15.292 1.00 0.00 H ATOM 458 N SER A 51 -0.858 22.369 -14.004 1.00 11.52 N ATOM 459 CA SER A 51 0.016 21.667 -13.067 1.00 11.64 C ATOM 460 C SER A 51 -0.577 20.302 -12.715 1.00 9.81 C ATOM 461 O SER A 51 -1.744 20.021 -12.994 1.00 11.90 O ATOM 462 CB SER A 51 0.265 22.513 -11.803 1.00 12.27 C ATOM 463 OG SER A 51 -0.924 22.696 -11.053 1.00 11.68 O ATOM 464 HG SER A 51 -1.597 23.160 -11.612 1.00 0.00 H ATOM 465 H SER A 51 -1.553 23.055 -13.646 1.00 0.00 H ATOM 466 N CYS A 52 0.243 19.437 -12.134 1.00 11.85 N ATOM 467 CA CYS A 52 -0.203 18.082 -11.856 1.00 12.54 C ATOM 468 C CYS A 52 -0.169 17.745 -10.373 1.00 9.91 C ATOM 469 O CYS A 52 0.349 18.511 -9.552 1.00 11.32 O ATOM 470 CB CYS A 52 0.652 17.074 -12.625 1.00 18.18 C ATOM 471 SG CYS A 52 2.370 17.033 -12.094 1.00 20.68 S ATOM 472 H CYS A 52 1.207 19.729 -11.877 1.00 0.00 H ATOM 473 N PHE A 53 -0.750 16.599 -10.047 1.00 12.14 N ATOM 474 CA PHE A 53 -0.650 16.054 -8.703 1.00 9.53 C ATOM 475 C PHE A 53 0.537 15.117 -8.729 1.00 12.48 C ATOM 476 O PHE A 53 0.433 13.997 -9.241 1.00 14.38 O ATOM 477 CB PHE A 53 -1.932 15.328 -8.297 1.00 10.53 C ATOM 478 CG PHE A 53 -3.026 16.255 -7.871 1.00 9.26 C ATOM 479 CD1 PHE A 53 -3.786 16.938 -8.806 1.00 11.19 C ATOM 480 CD2 PHE A 53 -3.262 16.479 -6.528 1.00 10.14 C ATOM 481 CE1 PHE A 53 -4.782 17.805 -8.401 1.00 11.20 C ATOM 482 CE2 PHE A 53 -4.256 17.343 -6.118 1.00 15.15 C ATOM 483 CZ PHE A 53 -5.019 18.005 -7.060 1.00 12.21 C ATOM 484 H PHE A 53 -1.289 16.079 -10.768 1.00 0.00 H ATOM 485 N HIS A 54 1.669 15.584 -8.214 1.00 9.57 N ATOM 486 CA HIS A 54 2.935 14.877 -8.401 1.00 10.92 C ATOM 487 C HIS A 54 3.212 13.796 -7.358 1.00 11.25 C ATOM 488 O HIS A 54 4.071 12.935 -7.563 1.00 12.32 O ATOM 489 CB HIS A 54 4.091 15.875 -8.421 1.00 10.53 C ATOM 490 CG HIS A 54 4.247 16.647 -7.148 1.00 11.49 C ATOM 491 ND1 HIS A 54 3.494 17.764 -6.868 1.00 11.68 N ATOM 492 CD2 HIS A 54 5.073 16.470 -6.089 1.00 10.93 C ATOM 493 CE1 HIS A 54 3.844 18.240 -5.684 1.00 9.61 C ATOM 494 NE2 HIS A 54 4.800 17.473 -5.190 1.00 12.91 N ATOM 495 H HIS A 54 1.654 16.469 -7.668 1.00 0.00 H ATOM 496 N ARG A 55 2.486 13.824 -6.250 1.00 9.69 N ATOM 497 CA ARG A 55 2.657 12.822 -5.207 1.00 8.50 C ATOM 498 C ARG A 55 1.281 12.399 -4.735 1.00 10.88 C ATOM 499 O ARG A 55 0.510 13.221 -4.231 1.00 10.97 O ATOM 500 CB ARG A 55 3.494 13.357 -4.038 1.00 9.87 C ATOM 501 CG ARG A 55 3.841 12.299 -3.005 1.00 9.54 C ATOM 502 CD ARG A 55 4.801 12.827 -1.930 1.00 10.85 C ATOM 503 NE ARG A 55 6.112 13.136 -2.493 1.00 11.48 N ATOM 504 CZ ARG A 55 6.589 14.370 -2.624 1.00 18.65 C ATOM 505 NH1 ARG A 55 5.870 15.412 -2.212 1.00 17.50 N ATOM 506 NH2 ARG A 55 7.791 14.567 -3.149 1.00 19.05 N ATOM 507 HE ARG A 55 6.708 12.345 -2.810 1.00 0.00 H ATOM 508 HH12 ARG A 55 6.245 16.376 -2.316 1.00 0.00 H ATOM 509 HH11 ARG A 55 4.933 15.262 -1.787 1.00 0.00 H ATOM 510 HH22 ARG A 55 8.162 15.533 -3.251 1.00 0.00 H ATOM 511 HH21 ARG A 55 8.362 13.755 -3.459 1.00 0.00 H ATOM 512 H ARG A 55 1.780 14.577 -6.123 1.00 0.00 H ATOM 513 N ILE A 56 0.965 11.124 -4.942 1.00 8.65 N ATOM 514 CA ILE A 56 -0.336 10.570 -4.577 1.00 8.89 C ATOM 515 C ILE A 56 -0.086 9.294 -3.799 1.00 8.53 C ATOM 516 O ILE A 56 0.508 8.357 -4.321 1.00 9.49 O ATOM 517 CB ILE A 56 -1.221 10.256 -5.822 1.00 8.53 C ATOM 518 CG1 ILE A 56 -1.601 11.544 -6.564 1.00 11.71 C ATOM 519 CG2 ILE A 56 -2.492 9.506 -5.422 1.00 11.89 C ATOM 520 CD1 ILE A 56 -2.311 11.288 -7.898 1.00 13.79 C ATOM 521 H ILE A 56 1.671 10.498 -5.380 1.00 0.00 H ATOM 522 N ILE A 57 -0.519 9.271 -2.541 1.00 8.30 N ATOM 523 CA ILE A 57 -0.356 8.107 -1.683 1.00 9.79 C ATOM 524 C ILE A 57 -1.730 7.606 -1.239 1.00 13.64 C ATOM 525 O ILE A 57 -2.408 8.266 -0.448 1.00 11.27 O ATOM 526 CB ILE A 57 0.514 8.439 -0.451 1.00 10.45 C ATOM 527 CG1 ILE A 57 1.926 8.847 -0.881 1.00 11.94 C ATOM 528 CG2 ILE A 57 0.560 7.258 0.504 1.00 11.65 C ATOM 529 CD1 ILE A 57 2.780 9.400 0.246 1.00 10.62 C ATOM 530 H ILE A 57 -0.991 10.115 -2.157 1.00 0.00 H ATOM 531 N PRO A 58 -2.150 6.443 -1.762 1.00 12.02 N ATOM 532 CA PRO A 58 -3.473 5.902 -1.418 1.00 12.73 C ATOM 533 C PRO A 58 -3.676 5.780 0.088 1.00 12.00 C ATOM 534 O PRO A 58 -2.780 5.330 0.799 1.00 13.28 O ATOM 535 CB PRO A 58 -3.466 4.524 -2.087 1.00 15.52 C ATOM 536 CG PRO A 58 -2.569 4.713 -3.263 1.00 13.50 C ATOM 537 CD PRO A 58 -1.452 5.596 -2.745 1.00 15.23 C ATOM 538 N GLY A 59 -4.839 6.215 0.561 1.00 13.91 N ATOM 539 CA GLY A 59 -5.167 6.123 1.972 1.00 14.88 C ATOM 540 C GLY A 59 -4.618 7.267 2.800 1.00 14.81 C ATOM 541 O GLY A 59 -4.845 7.330 4.009 1.00 17.91 O ATOM 542 H GLY A 59 -5.530 6.631 -0.095 1.00 0.00 H ATOM 543 N PHE A 60 -3.905 8.183 2.145 1.00 11.24 N ATOM 544 CA PHE A 60 -3.244 9.289 2.818 1.00 11.84 C ATOM 545 C PHE A 60 -3.647 10.627 2.188 1.00 9.10 C ATOM 546 O PHE A 60 -4.442 11.372 2.768 1.00 9.88 O ATOM 547 CB PHE A 60 -1.722 9.067 2.770 1.00 11.77 C ATOM 548 CG PHE A 60 -0.899 10.105 3.504 1.00 11.70 C ATOM 549 CD1 PHE A 60 -1.460 10.954 4.443 1.00 12.30 C ATOM 550 CD2 PHE A 60 0.455 10.212 3.247 1.00 11.88 C ATOM 551 CE1 PHE A 60 -0.684 11.905 5.096 1.00 12.49 C ATOM 552 CE2 PHE A 60 1.246 11.146 3.900 1.00 13.11 C ATOM 553 CZ PHE A 60 0.679 11.991 4.826 1.00 14.01 C ATOM 554 H PHE A 60 -3.818 8.103 1.112 1.00 0.00 H ATOM 555 N MET A 61 -3.096 10.946 1.020 1.00 9.02 N ATOM 556 CA MET A 61 -3.408 12.226 0.395 1.00 8.60 C ATOM 557 C MET A 61 -2.944 12.317 -1.051 1.00 11.51 C ATOM 558 O MET A 61 -2.162 11.488 -1.525 1.00 10.10 O ATOM 559 CB MET A 61 -2.774 13.378 1.186 1.00 9.50 C ATOM 560 CG MET A 61 -1.352 13.095 1.578 1.00 11.02 C ATOM 561 SD MET A 61 -0.384 14.491 1.096 1.00 72.47 S ATOM 562 CE MET A 61 -0.069 13.917 -0.518 1.00 29.18 C ATOM 563 H MET A 61 -2.444 10.284 0.553 1.00 0.00 H ATOM 564 N CYS A 62 -3.442 13.345 -1.735 1.00 8.08 N ATOM 565 CA CYS A 62 -2.996 13.727 -3.069 1.00 8.84 C ATOM 566 C CYS A 62 -2.383 15.126 -3.016 1.00 7.93 C ATOM 567 O CYS A 62 -3.045 16.064 -2.560 1.00 8.66 O ATOM 568 CB CYS A 62 -4.161 13.734 -4.054 1.00 8.32 C ATOM 569 SG CYS A 62 -5.072 12.185 -4.171 1.00 11.74 S ATOM 570 H CYS A 62 -4.194 13.909 -1.291 1.00 0.00 H ATOM 571 N GLN A 63 -1.152 15.275 -3.508 1.00 8.40 N ATOM 572 CA GLN A 63 -0.417 16.539 -3.406 1.00 7.23 C ATOM 573 C GLN A 63 -0.136 17.118 -4.783 1.00 10.51 C ATOM 574 O GLN A 63 0.272 16.383 -5.691 1.00 9.06 O ATOM 575 CB GLN A 63 0.897 16.315 -2.654 1.00 8.01 C ATOM 576 CG GLN A 63 1.772 17.542 -2.522 1.00 8.84 C ATOM 577 CD GLN A 63 3.046 17.240 -1.763 1.00 9.64 C ATOM 578 OE1 GLN A 63 3.185 16.166 -1.166 1.00 9.62 O ATOM 579 NE2 GLN A 63 3.991 18.178 -1.786 1.00 6.77 N ATOM 580 HE22 GLN A 63 3.829 19.067 -2.302 1.00 0.00 H ATOM 581 HE21 GLN A 63 4.891 18.022 -1.288 1.00 0.00 H ATOM 582 H GLN A 63 -0.698 14.467 -3.980 1.00 0.00 H ATOM 583 N GLY A 64 -0.337 18.430 -4.938 1.00 7.68 N ATOM 584 CA GLY A 64 -0.017 19.076 -6.202 1.00 8.46 C ATOM 585 C GLY A 64 0.418 20.520 -6.014 1.00 9.54 C ATOM 586 O GLY A 64 0.866 20.904 -4.931 1.00 9.34 O ATOM 587 H GLY A 64 -0.724 18.991 -4.152 1.00 0.00 H ATOM 588 N GLY A 65 0.309 21.320 -7.074 1.00 8.91 N ATOM 589 CA GLY A 65 0.550 22.748 -6.962 1.00 9.61 C ATOM 590 C GLY A 65 1.893 23.288 -7.420 1.00 9.33 C ATOM 591 O GLY A 65 2.146 24.467 -7.244 1.00 11.40 O ATOM 592 H GLY A 65 0.047 20.916 -7.996 1.00 0.00 H ATOM 593 N ASP A 66 2.752 22.440 -7.976 1.00 9.46 N ATOM 594 CA ASP A 66 4.028 22.925 -8.501 1.00 9.48 C ATOM 595 C ASP A 66 3.851 23.363 -9.944 1.00 10.27 C ATOM 596 O ASP A 66 3.996 22.562 -10.881 1.00 12.88 O ATOM 597 CB ASP A 66 5.127 21.859 -8.392 1.00 11.28 C ATOM 598 CG ASP A 66 6.473 22.356 -8.903 1.00 13.51 C ATOM 599 OD1 ASP A 66 6.535 23.495 -9.413 1.00 13.04 O ATOM 600 OD2 ASP A 66 7.460 21.597 -8.818 1.00 13.64 O ATOM 601 H ASP A 66 2.516 21.429 -8.038 1.00 0.00 H ATOM 602 N PHE A 67 3.567 24.644 -10.130 1.00 10.15 N ATOM 603 CA PHE A 67 3.400 25.155 -11.483 1.00 11.64 C ATOM 604 C PHE A 67 4.654 25.864 -12.007 1.00 14.94 C ATOM 605 O PHE A 67 4.652 26.354 -13.141 1.00 13.05 O ATOM 606 CB PHE A 67 2.178 26.086 -11.555 1.00 11.23 C ATOM 607 CG PHE A 67 2.273 27.298 -10.670 1.00 12.30 C ATOM 608 CD1 PHE A 67 2.955 28.424 -11.089 1.00 11.44 C ATOM 609 CD2 PHE A 67 1.669 27.321 -9.422 1.00 11.59 C ATOM 610 CE1 PHE A 67 3.059 29.537 -10.282 1.00 12.45 C ATOM 611 CE2 PHE A 67 1.763 28.441 -8.617 1.00 10.17 C ATOM 612 CZ PHE A 67 2.459 29.554 -9.051 1.00 13.16 C ATOM 613 H PHE A 67 3.464 25.281 -9.314 1.00 0.00 H ATOM 614 N THR A 68 5.722 25.926 -11.207 1.00 13.08 N ATOM 615 CA THR A 68 6.935 26.625 -11.672 1.00 11.97 C ATOM 616 C THR A 68 7.977 25.679 -12.230 1.00 13.81 C ATOM 617 O THR A 68 8.663 26.018 -13.196 1.00 16.46 O ATOM 618 CB THR A 68 7.605 27.490 -10.565 1.00 14.35 C ATOM 619 OG1 THR A 68 7.982 26.673 -9.452 1.00 12.93 O ATOM 620 CG2 THR A 68 6.672 28.615 -10.108 1.00 13.83 C ATOM 621 HG1 THR A 68 8.406 27.238 -8.758 1.00 0.00 H ATOM 622 H THR A 68 5.699 25.486 -10.265 1.00 0.00 H ATOM 623 N ARG A 69 8.097 24.494 -11.645 1.00 13.35 N ATOM 624 CA ARG A 69 9.102 23.545 -12.091 1.00 13.68 C ATOM 625 C ARG A 69 8.491 22.252 -12.592 1.00 13.57 C ATOM 626 O ARG A 69 9.124 21.522 -13.354 1.00 17.92 O ATOM 627 CB ARG A 69 10.088 23.241 -10.966 1.00 14.95 C ATOM 628 CG ARG A 69 10.825 24.470 -10.501 1.00 16.81 C ATOM 629 CD ARG A 69 11.696 24.171 -9.304 1.00 15.46 C ATOM 630 NE ARG A 69 12.502 25.336 -8.946 1.00 24.53 N ATOM 631 CZ ARG A 69 13.316 25.387 -7.898 1.00 31.02 C ATOM 632 NH1 ARG A 69 13.433 24.336 -7.097 1.00 25.41 N ATOM 633 NH2 ARG A 69 14.015 26.488 -7.650 1.00 31.24 N ATOM 634 HE ARG A 69 12.434 26.179 -9.551 1.00 0.00 H ATOM 635 HH12 ARG A 69 14.071 24.376 -6.276 1.00 0.00 H ATOM 636 HH11 ARG A 69 12.887 23.472 -7.290 1.00 0.00 H ATOM 637 HH22 ARG A 69 14.652 26.526 -6.829 1.00 0.00 H ATOM 638 HH21 ARG A 69 13.926 27.313 -8.277 1.00 0.00 H ATOM 639 H ARG A 69 7.465 24.242 -10.859 1.00 0.00 H ATOM 640 N HIS A 70 7.271 21.964 -12.149 1.00 14.11 N ATOM 641 CA HIS A 70 6.601 20.717 -12.505 1.00 17.77 C ATOM 642 C HIS A 70 7.457 19.503 -12.178 1.00 20.77 C ATOM 643 O HIS A 70 7.472 18.529 -12.925 1.00 22.91 O ATOM 644 CB HIS A 70 6.238 20.704 -13.990 1.00 16.70 C ATOM 645 CG HIS A 70 5.148 21.665 -14.350 1.00 14.51 C ATOM 646 ND1 HIS A 70 5.331 23.030 -14.367 1.00 18.38 N ATOM 647 CD2 HIS A 70 3.849 21.454 -14.676 1.00 17.92 C ATOM 648 CE1 HIS A 70 4.196 23.620 -14.702 1.00 17.62 C ATOM 649 NE2 HIS A 70 3.283 22.685 -14.899 1.00 16.65 N ATOM 650 H HIS A 70 6.782 22.644 -11.533 1.00 0.00 H ATOM 651 N ASN A 71 8.185 19.564 -11.071 1.00 15.47 N ATOM 652 CA ASN A 71 8.952 18.403 -10.642 1.00 17.73 C ATOM 653 C ASN A 71 8.854 18.148 -9.143 1.00 18.04 C ATOM 654 O ASN A 71 9.630 17.369 -8.588 1.00 19.28 O ATOM 655 CB ASN A 71 10.421 18.547 -11.059 1.00 15.84 C ATOM 656 CG ASN A 71 11.137 19.690 -10.359 1.00 19.18 C ATOM 657 OD1 ASN A 71 10.621 20.299 -9.425 1.00 17.38 O ATOM 658 ND2 ASN A 71 12.357 19.973 -10.803 1.00 20.89 N ATOM 659 HD22 ASN A 71 12.759 19.435 -11.597 1.00 0.00 H ATOM 660 HD21 ASN A 71 12.909 20.733 -10.357 1.00 0.00 H ATOM 661 H ASN A 71 8.208 20.440 -10.510 1.00 0.00 H ATOM 662 N GLY A 72 7.902 18.812 -8.494 1.00 15.59 N ATOM 663 CA GLY A 72 7.691 18.627 -7.069 1.00 14.19 C ATOM 664 C GLY A 72 8.530 19.503 -6.148 1.00 13.21 C ATOM 665 O GLY A 72 8.339 19.491 -4.931 1.00 15.13 O ATOM 666 H GLY A 72 7.297 19.477 -9.017 1.00 0.00 H ATOM 667 N THR A 73 9.456 20.280 -6.704 1.00 14.88 N ATOM 668 CA THR A 73 10.306 21.130 -5.866 1.00 12.46 C ATOM 669 C THR A 73 9.920 22.596 -5.934 1.00 14.55 C ATOM 670 O THR A 73 10.455 23.419 -5.193 1.00 16.97 O ATOM 671 CB THR A 73 11.812 21.011 -6.247 1.00 16.18 C ATOM 672 OG1 THR A 73 12.036 21.616 -7.529 1.00 18.26 O ATOM 673 CG2 THR A 73 12.247 19.559 -6.295 1.00 15.56 C ATOM 674 HG1 THR A 73 11.487 21.154 -8.211 1.00 0.00 H ATOM 675 H THR A 73 9.577 20.284 -7.737 1.00 0.00 H ATOM 676 N GLY A 74 8.983 22.927 -6.810 1.00 12.13 N ATOM 677 CA GLY A 74 8.718 24.320 -7.082 1.00 13.19 C ATOM 678 C GLY A 74 7.434 24.860 -6.513 1.00 17.13 C ATOM 679 O GLY A 74 6.760 24.231 -5.691 1.00 14.74 O ATOM 680 H GLY A 74 8.441 22.187 -7.300 1.00 0.00 H ATOM 681 N GLY A 75 7.090 26.049 -6.982 1.00 22.64 N ATOM 682 CA GLY A 75 5.885 26.715 -6.548 1.00 24.28 C ATOM 683 C GLY A 75 6.210 28.052 -5.924 1.00 23.06 C ATOM 684 O GLY A 75 7.298 28.271 -5.390 1.00 20.32 O ATOM 685 H GLY A 75 7.703 26.515 -7.681 1.00 0.00 H ATOM 686 N LYS A 76 5.252 28.961 -6.002 1.00 18.87 N ATOM 687 CA LYS A 76 5.408 30.252 -5.375 1.00 14.27 C ATOM 688 C LYS A 76 4.031 30.779 -5.023 1.00 12.33 C ATOM 689 O LYS A 76 3.033 30.394 -5.632 1.00 11.81 O ATOM 690 CB LYS A 76 6.168 31.217 -6.298 1.00 21.26 C ATOM 691 CG LYS A 76 5.383 31.727 -7.492 1.00 19.93 C ATOM 692 CD LYS A 76 6.285 32.494 -8.456 1.00 17.68 C ATOM 693 CE LYS A 76 5.505 33.391 -9.395 1.00 30.49 C ATOM 694 NZ LYS A 76 4.780 32.604 -10.429 1.00 42.69 N ATOM 695 HZ1 LYS A 76 5.464 32.057 -10.990 1.00 0.00 H ATOM 696 HZ2 LYS A 76 4.113 31.955 -9.965 1.00 0.00 H ATOM 697 HZ3 LYS A 76 4.258 33.252 -11.053 1.00 0.00 H ATOM 698 H LYS A 76 4.377 28.743 -6.521 1.00 0.00 H ATOM 699 N SER A 77 3.973 31.647 -4.023 1.00 12.59 N ATOM 700 CA SER A 77 2.703 32.228 -3.616 1.00 9.21 C ATOM 701 C SER A 77 2.470 33.551 -4.336 1.00 13.12 C ATOM 702 O SER A 77 3.345 34.044 -5.053 1.00 16.34 O ATOM 703 CB SER A 77 2.664 32.458 -2.107 1.00 12.08 C ATOM 704 OG SER A 77 3.366 33.656 -1.779 1.00 14.91 O ATOM 705 HG SER A 77 4.308 33.576 -2.073 1.00 0.00 H ATOM 706 H SER A 77 4.845 31.916 -3.524 1.00 0.00 H ATOM 707 N ILE A 78 1.304 34.144 -4.111 1.00 11.15 N ATOM 708 CA ILE A 78 1.016 35.457 -4.663 1.00 12.66 C ATOM 709 C ILE A 78 1.683 36.579 -3.865 1.00 17.23 C ATOM 710 O ILE A 78 1.615 37.750 -4.258 1.00 17.07 O ATOM 711 CB ILE A 78 -0.508 35.705 -4.733 1.00 11.98 C ATOM 712 CG1 ILE A 78 -1.122 35.785 -3.333 1.00 12.32 C ATOM 713 CG2 ILE A 78 -1.157 34.632 -5.591 1.00 13.13 C ATOM 714 CD1 ILE A 78 -2.589 36.215 -3.329 1.00 10.73 C ATOM 715 H ILE A 78 0.587 33.662 -3.532 1.00 0.00 H ATOM 716 N TYR A 79 2.346 36.216 -2.770 1.00 14.12 N ATOM 717 CA TYR A 79 2.969 37.195 -1.875 1.00 13.18 C ATOM 718 C TYR A 79 4.476 37.281 -2.066 1.00 26.91 C ATOM 719 O TYR A 79 5.111 38.240 -1.625 1.00 29.39 O ATOM 720 CB TYR A 79 2.661 36.855 -0.419 1.00 14.75 C ATOM 721 CG TYR A 79 1.195 36.629 -0.158 1.00 13.24 C ATOM 722 CD1 TYR A 79 0.288 37.672 -0.279 1.00 13.18 C ATOM 723 CD2 TYR A 79 0.712 35.371 0.194 1.00 12.57 C ATOM 724 CE1 TYR A 79 -1.059 37.479 -0.052 1.00 13.36 C ATOM 725 CE2 TYR A 79 -0.635 35.167 0.437 1.00 11.79 C ATOM 726 CZ TYR A 79 -1.517 36.228 0.307 1.00 13.58 C ATOM 727 OH TYR A 79 -2.855 36.044 0.539 1.00 14.57 O ATOM 728 HH TYR A 79 -3.333 36.900 0.401 1.00 0.00 H ATOM 729 H TYR A 79 2.425 35.204 -2.542 1.00 0.00 H ATOM 730 N GLY A 80 5.037 36.280 -2.735 1.00 25.07 N ATOM 731 CA GLY A 80 6.477 36.098 -2.806 1.00 24.46 C ATOM 732 C GLY A 80 6.743 34.609 -2.750 1.00 30.09 C ATOM 733 O GLY A 80 5.797 33.819 -2.727 1.00 22.94 O ATOM 734 H GLY A 80 4.422 35.601 -3.227 1.00 0.00 H ATOM 735 N GLU A 81 8.012 34.211 -2.718 1.00 26.62 N ATOM 736 CA GLU A 81 8.335 32.792 -2.786 1.00 21.81 C ATOM 737 C GLU A 81 7.714 32.011 -1.632 1.00 26.79 C ATOM 738 O GLU A 81 7.201 30.900 -1.832 1.00 22.55 O ATOM 739 CB GLU A 81 9.846 32.561 -2.799 1.00 22.15 C ATOM 740 CG GLU A 81 10.191 31.109 -3.106 1.00 29.65 C ATOM 741 CD GLU A 81 11.645 30.772 -2.866 1.00 37.71 C ATOM 742 OE1 GLU A 81 12.326 31.531 -2.144 1.00 36.94 O ATOM 743 OE2 GLU A 81 12.102 29.738 -3.399 1.00 41.36 O ATOM 744 H GLU A 81 8.775 34.914 -2.644 1.00 0.00 H ATOM 745 N LYS A 82 7.750 32.578 -0.426 1.00 19.18 N ATOM 746 CA LYS A 82 7.100 31.899 0.687 1.00 13.43 C ATOM 747 C LYS A 82 6.412 32.843 1.666 1.00 14.96 C ATOM 748 O LYS A 82 6.746 34.024 1.761 1.00 16.82 O ATOM 749 CB LYS A 82 8.111 31.021 1.412 1.00 20.30 C ATOM 750 CG LYS A 82 9.208 31.787 2.091 1.00 25.54 C ATOM 751 CD LYS A 82 9.853 30.944 3.175 1.00 29.89 C ATOM 752 CE LYS A 82 11.030 31.672 3.790 1.00 40.21 C ATOM 753 NZ LYS A 82 11.624 32.642 2.833 1.00 43.81 N ATOM 754 HZ1 LYS A 82 11.953 32.135 1.987 1.00 0.00 H ATOM 755 HZ2 LYS A 82 10.906 33.343 2.561 1.00 0.00 H ATOM 756 HZ3 LYS A 82 12.428 33.124 3.284 1.00 0.00 H ATOM 757 H LYS A 82 8.233 33.488 -0.282 1.00 0.00 H ATOM 758 N PHE A 83 5.417 32.321 2.375 1.00 10.62 N ATOM 759 CA PHE A 83 4.760 33.110 3.402 1.00 14.68 C ATOM 760 C PHE A 83 4.527 32.276 4.645 1.00 12.75 C ATOM 761 O PHE A 83 4.709 31.057 4.626 1.00 12.23 O ATOM 762 CB PHE A 83 3.443 33.740 2.894 1.00 10.76 C ATOM 763 CG PHE A 83 2.338 32.764 2.547 1.00 9.61 C ATOM 764 CD1 PHE A 83 2.349 32.078 1.347 1.00 9.33 C ATOM 765 CD2 PHE A 83 1.246 32.600 3.394 1.00 10.86 C ATOM 766 CE1 PHE A 83 1.317 31.218 1.003 1.00 10.58 C ATOM 767 CE2 PHE A 83 0.202 31.736 3.057 1.00 9.73 C ATOM 768 CZ PHE A 83 0.245 31.037 1.857 1.00 9.62 C ATOM 769 H PHE A 83 5.108 31.345 2.194 1.00 0.00 H ATOM 770 N GLU A 84 4.170 32.964 5.730 1.00 11.04 N ATOM 771 CA GLU A 84 4.058 32.364 7.055 1.00 10.50 C ATOM 772 C GLU A 84 2.930 31.357 7.173 1.00 11.75 C ATOM 773 O GLU A 84 1.960 31.395 6.411 1.00 11.34 O ATOM 774 CB GLU A 84 3.843 33.461 8.103 1.00 14.49 C ATOM 775 CG GLU A 84 2.468 34.151 8.014 1.00 13.48 C ATOM 776 CD GLU A 84 2.424 35.314 7.015 1.00 16.17 C ATOM 777 OE1 GLU A 84 3.355 35.470 6.186 1.00 18.39 O ATOM 778 OE2 GLU A 84 1.446 36.085 7.081 1.00 21.89 O ATOM 779 H GLU A 84 3.961 33.978 5.627 1.00 0.00 H ATOM 780 N ASP A 85 3.071 30.458 8.144 1.00 11.54 N ATOM 781 CA ASP A 85 1.959 29.655 8.632 1.00 9.18 C ATOM 782 C ASP A 85 0.989 30.592 9.356 1.00 10.45 C ATOM 783 O ASP A 85 1.309 31.126 10.421 1.00 13.74 O ATOM 784 CB ASP A 85 2.460 28.553 9.565 1.00 9.73 C ATOM 785 CG ASP A 85 3.367 27.552 8.864 1.00 13.47 C ATOM 786 OD1 ASP A 85 3.052 27.121 7.726 1.00 10.32 O ATOM 787 OD2 ASP A 85 4.411 27.186 9.451 1.00 11.26 O ATOM 788 H ASP A 85 4.010 30.324 8.570 1.00 0.00 H ATOM 789 N GLU A 86 -0.184 30.804 8.770 1.00 12.10 N ATOM 790 CA GLU A 86 -1.102 31.833 9.244 1.00 11.94 C ATOM 791 C GLU A 86 -1.672 31.520 10.627 1.00 13.43 C ATOM 792 O GLU A 86 -1.680 32.377 11.517 1.00 15.26 O ATOM 793 CB GLU A 86 -2.222 32.012 8.227 1.00 12.94 C ATOM 794 CG GLU A 86 -3.176 33.129 8.530 1.00 15.07 C ATOM 795 CD GLU A 86 -4.092 33.419 7.369 1.00 16.26 C ATOM 796 OE1 GLU A 86 -4.153 32.597 6.426 1.00 13.18 O ATOM 797 OE2 GLU A 86 -4.751 34.473 7.392 1.00 12.87 O ATOM 798 H GLU A 86 -0.455 30.221 7.952 1.00 0.00 H ATOM 799 N ASN A 87 -2.145 30.293 10.792 1.00 11.73 N ATOM 800 CA ASN A 87 -2.547 29.763 12.089 1.00 11.95 C ATOM 801 C ASN A 87 -2.794 28.277 11.931 1.00 16.00 C ATOM 802 O ASN A 87 -2.836 27.760 10.812 1.00 13.19 O ATOM 803 CB ASN A 87 -3.800 30.464 12.649 1.00 13.48 C ATOM 804 CG ASN A 87 -5.029 30.261 11.778 1.00 13.63 C ATOM 805 OD1 ASN A 87 -5.475 29.134 11.558 1.00 15.00 O ATOM 806 ND2 ASN A 87 -5.602 31.362 11.302 1.00 16.42 N ATOM 807 HD22 ASN A 87 -5.192 32.294 11.512 1.00 0.00 H ATOM 808 HD21 ASN A 87 -6.461 31.291 10.719 1.00 0.00 H ATOM 809 H ASN A 87 -2.234 29.680 9.957 1.00 0.00 H ATOM 810 N PHE A 88 -2.952 27.583 13.047 1.00 11.44 N ATOM 811 CA PHE A 88 -3.222 26.156 12.985 1.00 11.32 C ATOM 812 C PHE A 88 -4.537 25.801 13.673 1.00 11.58 C ATOM 813 O PHE A 88 -4.668 24.743 14.274 1.00 13.09 O ATOM 814 CB PHE A 88 -2.059 25.383 13.596 1.00 12.19 C ATOM 815 CG PHE A 88 -0.799 25.480 12.801 1.00 10.72 C ATOM 816 CD1 PHE A 88 -0.628 24.708 11.668 1.00 11.43 C ATOM 817 CD2 PHE A 88 0.219 26.351 13.184 1.00 11.76 C ATOM 818 CE1 PHE A 88 0.546 24.795 10.927 1.00 10.24 C ATOM 819 CE2 PHE A 88 1.390 26.444 12.455 1.00 10.10 C ATOM 820 CZ PHE A 88 1.558 25.670 11.325 1.00 10.57 C ATOM 821 H PHE A 88 -2.883 28.059 13.969 1.00 0.00 H ATOM 822 N ILE A 89 -5.510 26.694 13.557 1.00 10.95 N ATOM 823 CA ILE A 89 -6.816 26.495 14.176 1.00 11.84 C ATOM 824 C ILE A 89 -7.525 25.247 13.646 1.00 10.91 C ATOM 825 O ILE A 89 -8.144 24.485 14.398 1.00 14.43 O ATOM 826 CB ILE A 89 -7.706 27.741 13.950 1.00 13.25 C ATOM 827 CG1 ILE A 89 -7.131 28.940 14.706 1.00 19.65 C ATOM 828 CG2 ILE A 89 -9.144 27.479 14.392 1.00 19.78 C ATOM 829 CD1 ILE A 89 -7.728 30.252 14.299 1.00 16.47 C ATOM 830 H ILE A 89 -5.337 27.561 13.009 1.00 0.00 H ATOM 831 N LEU A 90 -7.432 25.038 12.336 1.00 10.52 N ATOM 832 CA LEU A 90 -8.146 23.956 11.691 1.00 12.38 C ATOM 833 C LEU A 90 -7.273 22.713 11.636 1.00 9.64 C ATOM 834 O LEU A 90 -6.060 22.806 11.443 1.00 11.71 O ATOM 835 CB LEU A 90 -8.594 24.376 10.286 1.00 12.30 C ATOM 836 CG LEU A 90 -9.540 25.577 10.305 1.00 12.10 C ATOM 837 CD1 LEU A 90 -9.892 25.987 8.895 1.00 13.33 C ATOM 838 CD2 LEU A 90 -10.803 25.240 11.109 1.00 17.68 C ATOM 839 H LEU A 90 -6.833 25.666 11.762 1.00 0.00 H ATOM 840 N LYS A 91 -7.891 21.555 11.829 1.00 12.91 N ATOM 841 CA LYS A 91 -7.159 20.301 11.921 1.00 12.51 C ATOM 842 C LYS A 91 -7.434 19.403 10.724 1.00 9.48 C ATOM 843 O LYS A 91 -8.394 19.625 9.974 1.00 10.72 O ATOM 844 CB LYS A 91 -7.518 19.560 13.211 1.00 14.73 C ATOM 845 CG LYS A 91 -6.838 20.115 14.452 1.00 19.03 C ATOM 846 CD LYS A 91 -7.592 21.304 15.029 1.00 21.99 C ATOM 847 CE LYS A 91 -6.832 21.895 16.197 1.00 28.23 C ATOM 848 NZ LYS A 91 -5.431 22.166 15.796 1.00 33.26 N ATOM 849 HZ1 LYS A 91 -4.977 21.277 15.503 1.00 0.00 H ATOM 850 HZ2 LYS A 91 -5.423 22.839 15.003 1.00 0.00 H ATOM 851 HZ3 LYS A 91 -4.913 22.572 16.602 1.00 0.00 H ATOM 852 H LYS A 91 -8.927 21.543 11.917 1.00 0.00 H ATOM 853 N HIS A 92 -6.584 18.396 10.560 1.00 9.09 N ATOM 854 CA HIS A 92 -6.721 17.420 9.481 1.00 10.29 C ATOM 855 C HIS A 92 -7.701 16.348 9.939 1.00 13.42 C ATOM 856 O HIS A 92 -7.301 15.262 10.343 1.00 14.99 O ATOM 857 CB HIS A 92 -5.357 16.810 9.111 1.00 9.94 C ATOM 858 CG HIS A 92 -4.348 17.818 8.643 1.00 8.32 C ATOM 859 ND1 HIS A 92 -3.600 18.591 9.508 1.00 9.13 N ATOM 860 CD2 HIS A 92 -3.962 18.173 7.396 1.00 9.83 C ATOM 861 CE1 HIS A 92 -2.805 19.389 8.810 1.00 8.59 C ATOM 862 NE2 HIS A 92 -3.012 19.160 7.524 1.00 8.51 N ATOM 863 H HIS A 92 -5.790 18.298 11.225 1.00 0.00 H ATOM 864 N THR A 93 -8.988 16.662 9.879 1.00 10.78 N ATOM 865 CA THR A 93 -9.989 15.863 10.588 1.00 11.81 C ATOM 866 C THR A 93 -10.524 14.655 9.830 1.00 16.07 C ATOM 867 O THR A 93 -11.113 13.748 10.422 1.00 13.82 O ATOM 868 CB THR A 93 -11.177 16.749 10.983 1.00 12.17 C ATOM 869 OG1 THR A 93 -11.615 17.495 9.843 1.00 14.47 O ATOM 870 CG2 THR A 93 -10.755 17.723 12.072 1.00 16.31 C ATOM 871 HG1 THR A 93 -11.892 16.870 9.127 1.00 0.00 H ATOM 872 H THR A 93 -9.290 17.486 9.321 1.00 0.00 H ATOM 873 N GLY A 94 -10.324 14.635 8.523 1.00 11.11 N ATOM 874 CA GLY A 94 -10.863 13.564 7.714 1.00 10.98 C ATOM 875 C GLY A 94 -10.634 13.824 6.249 1.00 11.96 C ATOM 876 O GLY A 94 -9.977 14.802 5.880 1.00 11.64 O ATOM 877 H GLY A 94 -9.775 15.395 8.073 1.00 0.00 H ATOM 878 N PRO A 95 -11.171 12.951 5.400 1.00 10.66 N ATOM 879 CA PRO A 95 -11.026 13.096 3.952 1.00 10.12 C ATOM 880 C PRO A 95 -11.584 14.411 3.452 1.00 11.48 C ATOM 881 O PRO A 95 -12.569 14.933 3.997 1.00 12.79 O ATOM 882 CB PRO A 95 -11.842 11.927 3.389 1.00 13.17 C ATOM 883 CG PRO A 95 -12.014 10.986 4.521 1.00 13.94 C ATOM 884 CD PRO A 95 -12.034 11.815 5.759 1.00 12.07 C ATOM 885 N GLY A 96 -10.947 14.945 2.415 1.00 10.35 N ATOM 886 CA GLY A 96 -11.403 16.165 1.782 1.00 9.27 C ATOM 887 C GLY A 96 -10.731 17.427 2.278 1.00 10.35 C ATOM 888 O GLY A 96 -10.874 18.479 1.676 1.00 8.48 O ATOM 889 H GLY A 96 -10.096 14.473 2.047 1.00 0.00 H ATOM 890 N ILE A 97 -10.021 17.320 3.394 1.00 9.31 N ATOM 891 CA ILE A 97 -9.317 18.456 3.967 1.00 9.71 C ATOM 892 C ILE A 97 -8.262 18.949 2.991 1.00 9.11 C ATOM 893 O ILE A 97 -7.502 18.147 2.444 1.00 8.14 O ATOM 894 CB ILE A 97 -8.658 18.080 5.312 1.00 9.29 C ATOM 895 CG1 ILE A 97 -9.735 17.955 6.397 1.00 11.64 C ATOM 896 CG2 ILE A 97 -7.610 19.106 5.725 1.00 12.57 C ATOM 897 CD1 ILE A 97 -10.444 19.250 6.681 1.00 12.51 C ATOM 898 H ILE A 97 -9.967 16.398 3.872 1.00 0.00 H ATOM 899 N LEU A 98 -8.241 20.261 2.774 1.00 6.24 N ATOM 900 CA LEU A 98 -7.272 20.917 1.905 1.00 6.93 C ATOM 901 C LEU A 98 -6.265 21.671 2.774 1.00 7.04 C ATOM 902 O LEU A 98 -6.650 22.500 3.612 1.00 8.03 O ATOM 903 CB LEU A 98 -8.004 21.851 0.939 1.00 8.54 C ATOM 904 CG LEU A 98 -7.214 22.670 -0.072 1.00 12.10 C ATOM 905 CD1 LEU A 98 -6.486 21.780 -1.080 1.00 10.61 C ATOM 906 CD2 LEU A 98 -8.169 23.618 -0.781 1.00 11.16 C ATOM 907 H LEU A 98 -8.954 20.850 3.250 1.00 0.00 H ATOM 908 N SER A 99 -4.982 21.381 2.584 1.00 6.17 N ATOM 909 CA SER A 99 -3.937 21.870 3.476 1.00 6.72 C ATOM 910 C SER A 99 -2.662 22.244 2.691 1.00 7.43 C ATOM 911 O SER A 99 -2.425 21.741 1.590 1.00 6.92 O ATOM 912 CB SER A 99 -3.666 20.795 4.544 1.00 7.82 C ATOM 913 OG SER A 99 -2.647 21.177 5.459 1.00 9.52 O ATOM 914 HG SER A 99 -2.512 20.454 6.122 1.00 0.00 H ATOM 915 H SER A 99 -4.715 20.787 1.774 1.00 0.00 H ATOM 916 N MET A 100 -1.844 23.134 3.250 1.00 6.40 N ATOM 917 CA MET A 100 -0.626 23.556 2.566 1.00 7.16 C ATOM 918 C MET A 100 0.549 22.595 2.758 1.00 7.73 C ATOM 919 O MET A 100 0.873 22.180 3.881 1.00 8.11 O ATOM 920 CB MET A 100 -0.204 24.949 3.035 1.00 8.78 C ATOM 921 CG MET A 100 -1.160 26.048 2.657 1.00 8.92 C ATOM 922 SD MET A 100 -1.337 26.181 0.875 1.00 9.27 S ATOM 923 CE MET A 100 0.261 26.884 0.414 1.00 10.96 C ATOM 924 H MET A 100 -2.075 23.532 4.183 1.00 0.00 H ATOM 925 N ALA A 101 1.208 22.261 1.653 1.00 7.78 N ATOM 926 CA ALA A 101 2.456 21.521 1.714 1.00 8.02 C ATOM 927 C ALA A 101 3.573 22.495 2.096 1.00 7.63 C ATOM 928 O ALA A 101 3.422 23.698 1.896 1.00 7.92 O ATOM 929 CB ALA A 101 2.728 20.840 0.355 1.00 7.71 C ATOM 930 H ALA A 101 0.822 22.535 0.727 1.00 0.00 H ATOM 931 N ASN A 102 4.672 21.999 2.658 1.00 8.52 N ATOM 932 CA ASN A 102 5.777 22.902 2.984 1.00 7.43 C ATOM 933 C ASN A 102 7.069 22.154 3.230 1.00 10.58 C ATOM 934 O ASN A 102 7.089 20.917 3.240 1.00 10.68 O ATOM 935 CB ASN A 102 5.411 23.775 4.206 1.00 8.40 C ATOM 936 CG ASN A 102 5.246 22.971 5.484 1.00 8.30 C ATOM 937 OD1 ASN A 102 6.140 22.206 5.881 1.00 9.47 O ATOM 938 ND2 ASN A 102 4.102 23.142 6.147 1.00 9.81 N ATOM 939 HD22 ASN A 102 3.380 23.793 5.778 1.00 0.00 H ATOM 940 HD21 ASN A 102 3.932 22.624 7.033 1.00 0.00 H ATOM 941 H ASN A 102 4.745 20.982 2.863 1.00 0.00 H ATOM 942 N ALA A 103 8.137 22.921 3.442 1.00 9.02 N ATOM 943 CA ALA A 103 9.464 22.372 3.685 1.00 10.95 C ATOM 944 C ALA A 103 9.951 22.786 5.062 1.00 12.89 C ATOM 945 O ALA A 103 11.150 22.953 5.281 1.00 18.07 O ATOM 946 CB ALA A 103 10.446 22.844 2.606 1.00 12.66 C ATOM 947 H ALA A 103 8.019 23.954 3.434 1.00 0.00 H ATOM 948 N GLY A 104 9.011 22.968 5.980 1.00 12.45 N ATOM 949 CA GLY A 104 9.324 23.430 7.321 1.00 11.45 C ATOM 950 C GLY A 104 8.464 24.621 7.697 1.00 12.34 C ATOM 951 O GLY A 104 7.661 25.104 6.897 1.00 11.88 O ATOM 952 H GLY A 104 8.020 22.774 5.732 1.00 0.00 H ATOM 953 N PRO A 105 8.627 25.124 8.923 1.00 10.79 N ATOM 954 CA PRO A 105 7.820 26.262 9.377 1.00 11.30 C ATOM 955 C PRO A 105 7.959 27.489 8.480 1.00 10.07 C ATOM 956 O PRO A 105 9.080 27.850 8.053 1.00 10.96 O ATOM 957 CB PRO A 105 8.378 26.550 10.778 1.00 13.24 C ATOM 958 CG PRO A 105 8.971 25.249 11.224 1.00 16.28 C ATOM 959 CD PRO A 105 9.498 24.589 9.985 1.00 13.57 C ATOM 960 N ASN A 106 6.814 28.092 8.170 1.00 9.97 N ATOM 961 CA ASN A 106 6.741 29.360 7.462 1.00 8.85 C ATOM 962 C ASN A 106 7.391 29.315 6.082 1.00 11.16 C ATOM 963 O ASN A 106 8.122 30.222 5.696 1.00 12.38 O ATOM 964 CB ASN A 106 7.364 30.446 8.341 1.00 11.81 C ATOM 965 CG ASN A 106 6.681 30.524 9.690 1.00 10.70 C ATOM 966 OD1 ASN A 106 5.466 30.658 9.757 1.00 11.15 O ATOM 967 ND2 ASN A 106 7.445 30.380 10.769 1.00 14.67 N ATOM 968 HD22 ASN A 106 8.474 30.269 10.667 1.00 0.00 H ATOM 969 HD21 ASN A 106 7.013 30.378 11.715 1.00 0.00 H ATOM 970 H ASN A 106 5.924 27.632 8.449 1.00 0.00 H ATOM 971 N THR A 107 7.103 28.248 5.336 1.00 11.13 N ATOM 972 CA THR A 107 7.610 28.112 3.977 1.00 9.05 C ATOM 973 C THR A 107 6.503 27.806 2.981 1.00 10.26 C ATOM 974 O THR A 107 6.741 27.138 1.976 1.00 12.14 O ATOM 975 CB THR A 107 8.687 27.005 3.856 1.00 10.80 C ATOM 976 OG1 THR A 107 8.151 25.739 4.275 1.00 10.09 O ATOM 977 CG2 THR A 107 9.902 27.342 4.701 1.00 12.64 C ATOM 978 HG1 THR A 107 7.857 25.802 5.218 1.00 0.00 H ATOM 979 H THR A 107 6.503 27.497 5.733 1.00 0.00 H ATOM 980 N ASN A 108 5.305 28.320 3.238 1.00 8.70 N ATOM 981 CA ASN A 108 4.195 28.082 2.308 1.00 10.26 C ATOM 982 C ASN A 108 4.418 28.756 0.971 1.00 12.24 C ATOM 983 O ASN A 108 4.889 29.889 0.917 1.00 12.54 O ATOM 984 CB ASN A 108 2.888 28.573 2.903 1.00 9.18 C ATOM 985 CG ASN A 108 2.555 27.864 4.178 1.00 8.56 C ATOM 986 OD1 ASN A 108 2.175 26.692 4.156 1.00 11.00 O ATOM 987 ND2 ASN A 108 2.731 28.554 5.316 1.00 11.28 N ATOM 988 HD22 ASN A 108 3.054 29.542 5.280 1.00 0.00 H ATOM 989 HD21 ASN A 108 2.545 28.101 6.233 1.00 0.00 H ATOM 990 H ASN A 108 5.154 28.889 4.095 1.00 0.00 H ATOM 991 N GLY A 109 4.069 28.060 -0.109 1.00 10.45 N ATOM 992 CA GLY A 109 4.199 28.614 -1.446 1.00 10.20 C ATOM 993 C GLY A 109 2.907 28.424 -2.203 1.00 7.95 C ATOM 994 O GLY A 109 1.933 29.126 -1.978 1.00 9.07 O ATOM 995 H GLY A 109 3.694 27.097 0.007 1.00 0.00 H ATOM 996 N SER A 110 2.904 27.448 -3.101 1.00 9.04 N ATOM 997 CA SER A 110 1.686 27.101 -3.812 1.00 8.28 C ATOM 998 C SER A 110 1.299 25.641 -3.641 1.00 5.59 C ATOM 999 O SER A 110 0.139 25.284 -3.882 1.00 8.23 O ATOM 1000 CB SER A 110 1.846 27.388 -5.302 1.00 9.87 C ATOM 1001 OG SER A 110 2.971 26.705 -5.815 1.00 11.61 O ATOM 1002 HG SER A 110 2.852 25.731 -5.684 1.00 0.00 H ATOM 1003 H SER A 110 3.782 26.926 -3.298 1.00 0.00 H ATOM 1004 N GLN A 111 2.242 24.785 -3.249 1.00 9.19 N ATOM 1005 CA GLN A 111 1.920 23.360 -3.151 1.00 7.05 C ATOM 1006 C GLN A 111 0.926 23.105 -2.025 1.00 8.06 C ATOM 1007 O GLN A 111 0.954 23.755 -0.979 1.00 7.77 O ATOM 1008 CB GLN A 111 3.173 22.508 -2.964 1.00 7.42 C ATOM 1009 CG GLN A 111 4.039 22.428 -4.219 1.00 7.48 C ATOM 1010 CD GLN A 111 5.085 21.346 -4.106 1.00 8.61 C ATOM 1011 OE1 GLN A 111 4.818 20.271 -3.577 1.00 9.44 O ATOM 1012 NE2 GLN A 111 6.291 21.626 -4.599 1.00 8.41 N ATOM 1013 HE22 GLN A 111 6.471 22.551 -5.039 1.00 0.00 H ATOM 1014 HE21 GLN A 111 7.052 20.919 -4.544 1.00 0.00 H ATOM 1015 H GLN A 111 3.196 25.125 -3.015 1.00 0.00 H ATOM 1016 N PHE A 112 0.040 22.153 -2.263 1.00 7.12 N ATOM 1017 CA PHE A 112 -1.058 21.850 -1.359 1.00 7.95 C ATOM 1018 C PHE A 112 -1.320 20.358 -1.384 1.00 8.00 C ATOM 1019 O PHE A 112 -0.839 19.641 -2.266 1.00 6.99 O ATOM 1020 CB PHE A 112 -2.325 22.587 -1.794 1.00 7.80 C ATOM 1021 CG PHE A 112 -2.793 22.173 -3.160 1.00 6.77 C ATOM 1022 CD1 PHE A 112 -3.705 21.139 -3.308 1.00 8.40 C ATOM 1023 CD2 PHE A 112 -2.276 22.785 -4.298 1.00 9.11 C ATOM 1024 CE1 PHE A 112 -4.098 20.734 -4.574 1.00 9.74 C ATOM 1025 CE2 PHE A 112 -2.674 22.396 -5.557 1.00 10.07 C ATOM 1026 CZ PHE A 112 -3.569 21.368 -5.700 1.00 7.94 C ATOM 1027 H PHE A 112 0.132 21.596 -3.136 1.00 0.00 H ATOM 1028 N PHE A 113 -2.128 19.883 -0.445 1.00 8.15 N ATOM 1029 CA PHE A 113 -2.603 18.519 -0.579 1.00 7.62 C ATOM 1030 C PHE A 113 -4.034 18.360 -0.125 1.00 7.09 C ATOM 1031 O PHE A 113 -4.560 19.186 0.626 1.00 7.08 O ATOM 1032 CB PHE A 113 -1.681 17.547 0.182 1.00 6.53 C ATOM 1033 CG PHE A 113 -1.577 17.808 1.656 1.00 8.11 C ATOM 1034 CD1 PHE A 113 -0.779 18.847 2.139 1.00 7.50 C ATOM 1035 CD2 PHE A 113 -2.240 16.996 2.577 1.00 7.72 C ATOM 1036 CE1 PHE A 113 -0.664 19.080 3.498 1.00 8.71 C ATOM 1037 CE2 PHE A 113 -2.132 17.240 3.942 1.00 8.12 C ATOM 1038 CZ PHE A 113 -1.336 18.277 4.400 1.00 8.03 C ATOM 1039 H PHE A 113 -2.413 20.472 0.364 1.00 0.00 H ATOM 1040 N ILE A 114 -4.668 17.312 -0.642 1.00 6.65 N ATOM 1041 CA ILE A 114 -6.021 16.918 -0.270 1.00 8.17 C ATOM 1042 C ILE A 114 -5.950 15.598 0.464 1.00 7.24 C ATOM 1043 O ILE A 114 -5.472 14.604 -0.090 1.00 9.31 O ATOM 1044 CB ILE A 114 -6.928 16.748 -1.498 1.00 7.76 C ATOM 1045 CG1 ILE A 114 -6.836 17.970 -2.404 1.00 11.08 C ATOM 1046 CG2 ILE A 114 -8.382 16.468 -1.054 1.00 8.39 C ATOM 1047 CD1 ILE A 114 -7.444 17.763 -3.784 1.00 9.36 C ATOM 1048 H ILE A 114 -4.169 16.740 -1.353 1.00 0.00 H ATOM 1049 N CYS A 115 -6.441 15.570 1.701 1.00 8.71 N ATOM 1050 CA CYS A 115 -6.425 14.343 2.485 1.00 10.59 C ATOM 1051 C CYS A 115 -7.459 13.358 1.974 1.00 10.96 C ATOM 1052 O CYS A 115 -8.544 13.756 1.545 1.00 12.01 O ATOM 1053 CB CYS A 115 -6.699 14.638 3.952 1.00 10.57 C ATOM 1054 SG CYS A 115 -5.496 15.758 4.693 1.00 14.24 S ATOM 1055 H CYS A 115 -6.842 16.437 2.113 1.00 0.00 H ATOM 1056 N THR A 116 -7.140 12.067 2.046 1.00 10.78 N ATOM 1057 CA THR A 116 -8.150 11.049 1.730 1.00 10.44 C ATOM 1058 C THR A 116 -8.431 10.198 2.964 1.00 12.90 C ATOM 1059 O THR A 116 -9.044 9.132 2.873 1.00 14.37 O ATOM 1060 CB THR A 116 -7.723 10.156 0.555 1.00 13.37 C ATOM 1061 OG1 THR A 116 -6.435 9.582 0.815 1.00 12.35 O ATOM 1062 CG2 THR A 116 -7.668 10.972 -0.727 1.00 15.84 C ATOM 1063 HG1 THR A 116 -6.170 9.009 0.052 1.00 0.00 H ATOM 1064 H THR A 116 -6.180 11.781 2.325 1.00 0.00 H ATOM 1065 N ALA A 117 -7.993 10.703 4.111 1.00 13.29 N ATOM 1066 CA ALA A 117 -8.194 10.065 5.402 1.00 11.05 C ATOM 1067 C ALA A 117 -7.943 11.112 6.489 1.00 13.40 C ATOM 1068 O ALA A 117 -7.427 12.201 6.205 1.00 12.26 O ATOM 1069 CB ALA A 117 -7.255 8.871 5.556 1.00 11.77 C ATOM 1070 H ALA A 117 -7.477 11.606 4.085 1.00 0.00 H ATOM 1071 N LYS A 118 -8.312 10.807 7.727 1.00 11.42 N ATOM 1072 CA LYS A 118 -7.916 11.652 8.850 1.00 13.23 C ATOM 1073 C LYS A 118 -6.400 11.537 9.017 1.00 14.38 C ATOM 1074 O LYS A 118 -5.866 10.432 9.086 1.00 13.78 O ATOM 1075 CB LYS A 118 -8.644 11.242 10.138 1.00 10.51 C ATOM 1076 CG LYS A 118 -8.141 11.978 11.367 1.00 14.37 C ATOM 1077 CD LYS A 118 -8.984 11.708 12.611 1.00 16.28 C ATOM 1078 CE LYS A 118 -8.581 10.415 13.277 1.00 24.65 C ATOM 1079 NZ LYS A 118 -9.253 10.285 14.598 1.00 29.67 N ATOM 1080 HZ1 LYS A 118 -8.976 11.082 15.206 1.00 0.00 H ATOM 1081 HZ2 LYS A 118 -10.284 10.292 14.463 1.00 0.00 H ATOM 1082 HZ3 LYS A 118 -8.966 9.391 15.045 1.00 0.00 H ATOM 1083 H LYS A 118 -8.888 9.959 7.899 1.00 0.00 H ATOM 1084 N THR A 119 -5.701 12.668 9.052 1.00 12.33 N ATOM 1085 CA THR A 119 -4.239 12.645 9.164 1.00 16.11 C ATOM 1086 C THR A 119 -3.770 13.533 10.315 1.00 14.24 C ATOM 1087 O THR A 119 -3.084 14.540 10.107 1.00 13.73 O ATOM 1088 CB THR A 119 -3.551 13.103 7.859 1.00 14.78 C ATOM 1089 OG1 THR A 119 -3.937 14.452 7.556 1.00 13.16 O ATOM 1090 CG2 THR A 119 -3.951 12.201 6.686 1.00 15.59 C ATOM 1091 HG1 THR A 119 -3.663 15.047 8.298 1.00 0.00 H ATOM 1092 H THR A 119 -6.198 13.580 8.999 1.00 0.00 H ATOM 1093 N GLU A 120 -4.125 13.147 11.534 1.00 15.64 N ATOM 1094 CA GLU A 120 -3.938 14.013 12.691 1.00 15.50 C ATOM 1095 C GLU A 120 -2.464 14.318 13.017 1.00 13.54 C ATOM 1096 O GLU A 120 -2.174 15.315 13.681 1.00 15.56 O ATOM 1097 CB GLU A 120 -4.641 13.402 13.909 1.00 21.04 C ATOM 1098 CG GLU A 120 -3.980 12.165 14.479 1.00 22.17 C ATOM 1099 CD GLU A 120 -4.331 10.872 13.749 1.00 27.96 C ATOM 1100 OE1 GLU A 120 -5.089 10.895 12.749 1.00 21.95 O ATOM 1101 OE2 GLU A 120 -3.839 9.811 14.192 1.00 31.13 O ATOM 1102 H GLU A 120 -4.546 12.205 11.667 1.00 0.00 H ATOM 1103 N TRP A 121 -1.546 13.492 12.519 1.00 14.92 N ATOM 1104 CA TRP A 121 -0.131 13.689 12.827 1.00 17.11 C ATOM 1105 C TRP A 121 0.417 14.905 12.098 1.00 15.10 C ATOM 1106 O TRP A 121 1.512 15.378 12.400 1.00 16.51 O ATOM 1107 CB TRP A 121 0.695 12.447 12.481 1.00 16.09 C ATOM 1108 CG TRP A 121 0.567 11.992 11.074 1.00 16.32 C ATOM 1109 CD1 TRP A 121 1.401 12.284 10.032 1.00 17.42 C ATOM 1110 CD2 TRP A 121 -0.466 11.158 10.542 1.00 15.52 C ATOM 1111 NE1 TRP A 121 0.950 11.676 8.884 1.00 18.52 N ATOM 1112 CE2 TRP A 121 -0.194 10.977 9.173 1.00 17.20 C ATOM 1113 CE3 TRP A 121 -1.596 10.537 11.097 1.00 16.46 C ATOM 1114 CZ2 TRP A 121 -1.008 10.207 8.347 1.00 17.79 C ATOM 1115 CZ3 TRP A 121 -2.400 9.765 10.275 1.00 18.34 C ATOM 1116 CH2 TRP A 121 -2.108 9.611 8.917 1.00 17.65 C ATOM 1117 HE1 TRP A 121 1.402 11.736 7.950 1.00 0.00 H ATOM 1118 H TRP A 121 -1.837 12.703 11.908 1.00 0.00 H ATOM 1119 N LEU A 122 -0.347 15.417 11.137 1.00 13.44 N ATOM 1120 CA LEU A 122 0.056 16.630 10.437 1.00 11.47 C ATOM 1121 C LEU A 122 -0.445 17.897 11.122 1.00 8.18 C ATOM 1122 O LEU A 122 -0.049 19.000 10.750 1.00 10.02 O ATOM 1123 CB LEU A 122 -0.437 16.592 8.984 1.00 9.05 C ATOM 1124 CG LEU A 122 0.069 15.403 8.178 1.00 10.93 C ATOM 1125 CD1 LEU A 122 -0.485 15.464 6.755 1.00 10.91 C ATOM 1126 CD2 LEU A 122 1.588 15.411 8.176 1.00 12.99 C ATOM 1127 H LEU A 122 -1.240 14.948 10.883 1.00 0.00 H ATOM 1128 N ASP A 123 -1.298 17.756 12.139 1.00 9.72 N ATOM 1129 CA ASP A 123 -1.838 18.916 12.828 1.00 10.86 C ATOM 1130 C ASP A 123 -0.711 19.729 13.474 1.00 13.04 C ATOM 1131 O ASP A 123 0.160 19.175 14.144 1.00 14.62 O ATOM 1132 CB ASP A 123 -2.848 18.506 13.908 1.00 11.10 C ATOM 1133 CG ASP A 123 -4.115 17.897 13.339 1.00 16.52 C ATOM 1134 OD1 ASP A 123 -4.369 18.036 12.127 1.00 12.71 O ATOM 1135 OD2 ASP A 123 -4.874 17.282 14.120 1.00 15.64 O ATOM 1136 H ASP A 123 -1.580 16.802 12.443 1.00 0.00 H ATOM 1137 N GLY A 124 -0.734 21.041 13.265 1.00 11.10 N ATOM 1138 CA GLY A 124 0.276 21.921 13.828 1.00 11.96 C ATOM 1139 C GLY A 124 1.503 22.075 12.950 1.00 12.13 C ATOM 1140 O GLY A 124 2.391 22.879 13.254 1.00 13.09 O ATOM 1141 H GLY A 124 -1.494 21.448 12.684 1.00 0.00 H ATOM 1142 N LYS A 125 1.562 21.312 11.859 1.00 10.32 N ATOM 1143 CA LYS A 125 2.699 21.394 10.940 1.00 10.97 C ATOM 1144 C LYS A 125 2.310 21.920 9.555 1.00 12.93 C ATOM 1145 O LYS A 125 3.091 22.598 8.893 1.00 13.17 O ATOM 1146 CB LYS A 125 3.372 20.032 10.788 1.00 12.80 C ATOM 1147 CG LYS A 125 4.687 20.144 10.010 1.00 24.73 C ATOM 1148 CD LYS A 125 5.396 18.812 9.846 1.00 25.82 C ATOM 1149 CE LYS A 125 6.653 18.971 8.987 1.00 27.93 C ATOM 1150 NZ LYS A 125 7.613 19.953 9.574 1.00 29.48 N ATOM 1151 HZ1 LYS A 125 7.153 20.882 9.651 1.00 0.00 H ATOM 1152 HZ2 LYS A 125 7.904 19.629 10.519 1.00 0.00 H ATOM 1153 HZ3 LYS A 125 8.449 20.029 8.960 1.00 0.00 H ATOM 1154 H LYS A 125 0.788 20.648 11.657 1.00 0.00 H ATOM 1155 N HIS A 126 1.090 21.617 9.135 1.00 9.48 N ATOM 1156 CA HIS A 126 0.583 22.074 7.857 1.00 9.78 C ATOM 1157 C HIS A 126 -0.671 22.875 8.094 1.00 8.62 C ATOM 1158 O HIS A 126 -1.523 22.461 8.887 1.00 9.81 O ATOM 1159 CB HIS A 126 0.303 20.886 6.948 1.00 10.07 C ATOM 1160 CG HIS A 126 1.528 20.102 6.616 1.00 9.34 C ATOM 1161 ND1 HIS A 126 2.291 20.368 5.501 1.00 8.41 N ATOM 1162 CD2 HIS A 126 2.142 19.084 7.263 1.00 10.95 C ATOM 1163 CE1 HIS A 126 3.323 19.540 5.473 1.00 8.29 C ATOM 1164 NE2 HIS A 126 3.250 18.746 6.525 1.00 10.70 N ATOM 1165 H HIS A 126 0.478 21.034 9.741 1.00 0.00 H ATOM 1166 N VAL A 127 -0.801 24.001 7.402 1.00 7.71 N ATOM 1167 CA VAL A 127 -1.965 24.867 7.583 1.00 7.58 C ATOM 1168 C VAL A 127 -3.164 24.385 6.762 1.00 8.68 C ATOM 1169 O VAL A 127 -3.128 24.368 5.524 1.00 9.57 O ATOM 1170 CB VAL A 127 -1.652 26.332 7.229 1.00 8.23 C ATOM 1171 CG1 VAL A 127 -2.921 27.204 7.301 1.00 9.56 C ATOM 1172 CG2 VAL A 127 -0.592 26.891 8.181 1.00 9.47 C ATOM 1173 H VAL A 127 -0.063 24.271 6.721 1.00 0.00 H ATOM 1174 N VAL A 128 -4.214 23.981 7.472 1.00 8.31 N ATOM 1175 CA VAL A 128 -5.495 23.613 6.866 1.00 7.44 C ATOM 1176 C VAL A 128 -6.276 24.869 6.495 1.00 8.56 C ATOM 1177 O VAL A 128 -6.405 25.794 7.291 1.00 10.28 O ATOM 1178 CB VAL A 128 -6.303 22.730 7.825 1.00 8.93 C ATOM 1179 CG1 VAL A 128 -7.748 22.525 7.305 1.00 9.75 C ATOM 1180 CG2 VAL A 128 -5.582 21.406 8.027 1.00 8.94 C ATOM 1181 H VAL A 128 -4.121 23.924 8.506 1.00 0.00 H ATOM 1182 N PHE A 129 -6.802 24.915 5.276 1.00 8.12 N ATOM 1183 CA PHE A 129 -7.446 26.140 4.833 1.00 8.36 C ATOM 1184 C PHE A 129 -8.658 25.935 3.943 1.00 8.66 C ATOM 1185 O PHE A 129 -9.224 26.900 3.449 1.00 9.53 O ATOM 1186 CB PHE A 129 -6.432 27.029 4.093 1.00 8.68 C ATOM 1187 CG PHE A 129 -5.968 26.458 2.779 1.00 8.82 C ATOM 1188 CD1 PHE A 129 -4.854 25.645 2.715 1.00 8.86 C ATOM 1189 CD2 PHE A 129 -6.644 26.747 1.605 1.00 9.33 C ATOM 1190 CE1 PHE A 129 -4.427 25.120 1.509 1.00 7.18 C ATOM 1191 CE2 PHE A 129 -6.225 26.222 0.397 1.00 7.94 C ATOM 1192 CZ PHE A 129 -5.107 25.412 0.342 1.00 7.25 C ATOM 1193 H PHE A 129 -6.754 24.087 4.648 1.00 0.00 H ATOM 1194 N GLY A 130 -9.066 24.691 3.734 1.00 8.84 N ATOM 1195 CA GLY A 130 -10.231 24.453 2.900 1.00 9.42 C ATOM 1196 C GLY A 130 -10.706 23.019 2.963 1.00 6.83 C ATOM 1197 O GLY A 130 -10.149 22.198 3.699 1.00 8.26 O ATOM 1198 H GLY A 130 -8.556 23.893 4.163 1.00 0.00 H ATOM 1199 N LYS A 131 -11.750 22.715 2.193 1.00 8.70 N ATOM 1200 CA LYS A 131 -12.252 21.349 2.116 1.00 8.57 C ATOM 1201 C LYS A 131 -13.008 21.101 0.821 1.00 9.48 C ATOM 1202 O LYS A 131 -13.652 22.002 0.274 1.00 9.57 O ATOM 1203 CB LYS A 131 -13.163 21.032 3.312 1.00 13.03 C ATOM 1204 CG LYS A 131 -14.527 21.683 3.251 1.00 18.80 C ATOM 1205 CD LYS A 131 -15.483 20.993 4.214 1.00 26.60 C ATOM 1206 CE LYS A 131 -16.825 21.703 4.290 1.00 32.75 C ATOM 1207 NZ LYS A 131 -17.808 20.895 5.079 1.00 34.82 N ATOM 1208 HZ1 LYS A 131 -17.942 19.971 4.621 1.00 0.00 H ATOM 1209 HZ2 LYS A 131 -17.446 20.756 6.044 1.00 0.00 H ATOM 1210 HZ3 LYS A 131 -18.717 21.399 5.118 1.00 0.00 H ATOM 1211 H LYS A 131 -12.213 23.463 1.639 1.00 0.00 H ATOM 1212 N VAL A 132 -12.905 19.873 0.325 1.00 8.50 N ATOM 1213 CA VAL A 132 -13.684 19.436 -0.829 1.00 8.36 C ATOM 1214 C VAL A 132 -15.168 19.590 -0.547 1.00 10.16 C ATOM 1215 O VAL A 132 -15.658 19.153 0.497 1.00 12.47 O ATOM 1216 CB VAL A 132 -13.373 17.972 -1.177 1.00 8.15 C ATOM 1217 CG1 VAL A 132 -14.299 17.473 -2.282 1.00 9.64 C ATOM 1218 CG2 VAL A 132 -11.904 17.843 -1.579 1.00 9.82 C ATOM 1219 H VAL A 132 -12.249 19.202 0.773 1.00 0.00 H ATOM 1220 N LYS A 133 -15.867 20.225 -1.484 1.00 9.55 N ATOM 1221 CA LYS A 133 -17.309 20.441 -1.408 1.00 11.33 C ATOM 1222 C LYS A 133 -18.049 19.412 -2.263 1.00 15.92 C ATOM 1223 O LYS A 133 -18.921 18.692 -1.778 1.00 24.38 O ATOM 1224 CB LYS A 133 -17.637 21.863 -1.871 1.00 15.32 C ATOM 1225 CG LYS A 133 -19.105 22.252 -1.838 1.00 21.69 C ATOM 1226 CD LYS A 133 -19.269 23.681 -2.353 1.00 27.26 C ATOM 1227 CE LYS A 133 -20.613 24.279 -1.972 1.00 41.21 C ATOM 1228 NZ LYS A 133 -20.733 25.684 -2.464 1.00 44.15 N ATOM 1229 HZ1 LYS A 133 -19.979 26.263 -2.043 1.00 0.00 H ATOM 1230 HZ2 LYS A 133 -20.644 25.696 -3.500 1.00 0.00 H ATOM 1231 HZ3 LYS A 133 -21.660 26.068 -2.190 1.00 0.00 H ATOM 1232 H LYS A 133 -15.359 20.587 -2.316 1.00 0.00 H ATOM 1233 N GLU A 134 -17.687 19.359 -3.537 1.00 12.55 N ATOM 1234 CA GLU A 134 -18.213 18.372 -4.473 1.00 15.46 C ATOM 1235 C GLU A 134 -17.063 17.666 -5.165 1.00 11.47 C ATOM 1236 O GLU A 134 -15.987 18.231 -5.330 1.00 10.70 O ATOM 1237 CB GLU A 134 -19.117 19.030 -5.516 1.00 19.07 C ATOM 1238 CG GLU A 134 -20.502 19.377 -5.004 1.00 30.26 C ATOM 1239 CD GLU A 134 -21.505 19.546 -6.129 1.00 41.35 C ATOM 1240 OE1 GLU A 134 -22.361 18.652 -6.302 1.00 48.36 O ATOM 1241 OE2 GLU A 134 -21.439 20.570 -6.838 1.00 40.72 O ATOM 1242 H GLU A 134 -16.996 20.054 -3.885 1.00 0.00 H ATOM 1243 N GLY A 135 -17.288 16.427 -5.583 1.00 14.22 N ATOM 1244 CA GLY A 135 -16.267 15.689 -6.299 1.00 13.41 C ATOM 1245 C GLY A 135 -15.277 14.887 -5.473 1.00 11.84 C ATOM 1246 O GLY A 135 -14.201 14.553 -5.968 1.00 11.47 O ATOM 1247 H GLY A 135 -18.208 15.980 -5.395 1.00 0.00 H ATOM 1248 N MET A 136 -15.619 14.541 -4.235 1.00 11.76 N ATOM 1249 CA MET A 136 -14.732 13.674 -3.460 1.00 11.20 C ATOM 1250 C MET A 136 -14.495 12.337 -4.170 1.00 13.64 C ATOM 1251 O MET A 136 -13.409 11.760 -4.069 1.00 13.95 O ATOM 1252 CB MET A 136 -15.283 13.430 -2.055 1.00 16.71 C ATOM 1253 CG MET A 136 -14.265 12.813 -1.113 1.00 14.80 C ATOM 1254 SD MET A 136 -12.808 13.865 -0.798 1.00 16.79 S ATOM 1255 CE MET A 136 -11.536 12.611 -0.591 1.00 19.44 C ATOM 1256 H MET A 136 -16.510 14.884 -3.822 1.00 0.00 H ATOM 1257 N ASN A 137 -15.498 11.856 -4.897 1.00 13.74 N ATOM 1258 CA ASN A 137 -15.341 10.659 -5.712 1.00 15.66 C ATOM 1259 C ASN A 137 -14.220 10.795 -6.750 1.00 13.08 C ATOM 1260 O ASN A 137 -13.569 9.807 -7.095 1.00 14.59 O ATOM 1261 CB ASN A 137 -16.654 10.334 -6.422 1.00 15.61 C ATOM 1262 CG ASN A 137 -17.068 11.422 -7.385 1.00 18.50 C ATOM 1263 OD1 ASN A 137 -17.346 12.555 -6.981 1.00 22.88 O ATOM 1264 ND2 ASN A 137 -17.111 11.088 -8.669 1.00 27.18 N ATOM 1265 HD22 ASN A 137 -16.868 10.120 -8.963 1.00 0.00 H ATOM 1266 HD21 ASN A 137 -17.388 11.794 -9.381 1.00 0.00 H ATOM 1267 H ASN A 137 -16.416 12.345 -4.884 1.00 0.00 H ATOM 1268 N ILE A 138 -13.999 12.014 -7.247 1.00 11.09 N ATOM 1269 CA ILE A 138 -12.933 12.260 -8.212 1.00 10.86 C ATOM 1270 C ILE A 138 -11.572 12.155 -7.532 1.00 12.50 C ATOM 1271 O ILE A 138 -10.634 11.582 -8.081 1.00 13.30 O ATOM 1272 CB ILE A 138 -13.077 13.645 -8.884 1.00 13.04 C ATOM 1273 CG1 ILE A 138 -14.437 13.765 -9.581 1.00 17.84 C ATOM 1274 CG2 ILE A 138 -11.920 13.921 -9.841 1.00 12.87 C ATOM 1275 CD1 ILE A 138 -14.770 12.610 -10.511 1.00 19.62 C ATOM 1276 H ILE A 138 -14.600 12.805 -6.940 1.00 0.00 H ATOM 1277 N VAL A 139 -11.475 12.694 -6.321 1.00 11.83 N ATOM 1278 CA VAL A 139 -10.249 12.565 -5.548 1.00 10.57 C ATOM 1279 C VAL A 139 -9.946 11.099 -5.223 1.00 9.26 C ATOM 1280 O VAL A 139 -8.795 10.660 -5.310 1.00 13.08 O ATOM 1281 CB VAL A 139 -10.321 13.374 -4.247 1.00 10.29 C ATOM 1282 CG1 VAL A 139 -9.002 13.244 -3.475 1.00 10.85 C ATOM 1283 CG2 VAL A 139 -10.618 14.831 -4.558 1.00 9.72 C ATOM 1284 H VAL A 139 -12.283 13.213 -5.922 1.00 0.00 H ATOM 1285 N GLU A 140 -10.978 10.335 -4.878 1.00 11.92 N ATOM 1286 CA GLU A 140 -10.801 8.908 -4.624 1.00 13.52 C ATOM 1287 C GLU A 140 -10.325 8.198 -5.891 1.00 16.31 C ATOM 1288 O GLU A 140 -9.491 7.299 -5.820 1.00 17.40 O ATOM 1289 CB GLU A 140 -12.098 8.291 -4.101 1.00 16.55 C ATOM 1290 CG GLU A 140 -12.506 8.842 -2.749 1.00 17.34 C ATOM 1291 CD GLU A 140 -13.945 8.526 -2.374 1.00 25.54 C ATOM 1292 OE1 GLU A 140 -14.706 8.038 -3.235 1.00 29.02 O ATOM 1293 OE2 GLU A 140 -14.318 8.779 -1.211 1.00 26.61 O ATOM 1294 H GLU A 140 -11.923 10.759 -4.788 1.00 0.00 H ATOM 1295 N ALA A 141 -10.829 8.623 -7.046 1.00 13.45 N ATOM 1296 CA ALA A 141 -10.401 8.038 -8.318 1.00 15.73 C ATOM 1297 C ALA A 141 -8.917 8.312 -8.582 1.00 14.91 C ATOM 1298 O ALA A 141 -8.203 7.459 -9.115 1.00 14.45 O ATOM 1299 CB ALA A 141 -11.252 8.574 -9.466 1.00 14.85 C ATOM 1300 H ALA A 141 -11.539 9.383 -7.046 1.00 0.00 H ATOM 1301 N MET A 142 -8.456 9.501 -8.206 1.00 15.07 N ATOM 1302 CA MET A 142 -7.070 9.879 -8.452 1.00 14.08 C ATOM 1303 C MET A 142 -6.108 8.966 -7.709 1.00 14.18 C ATOM 1304 O MET A 142 -5.001 8.722 -8.171 1.00 13.69 O ATOM 1305 CB MET A 142 -6.833 11.342 -8.049 1.00 14.95 C ATOM 1306 CG MET A 142 -7.602 12.335 -8.894 1.00 16.83 C ATOM 1307 SD MET A 142 -7.745 13.940 -8.091 1.00 20.23 S ATOM 1308 CE MET A 142 -6.024 14.237 -7.735 1.00 18.44 C ATOM 1309 H MET A 142 -9.093 10.171 -7.730 1.00 0.00 H ATOM 1310 N GLU A 143 -6.542 8.464 -6.555 1.00 17.37 N ATOM 1311 CA GLU A 143 -5.719 7.548 -5.750 1.00 17.98 C ATOM 1312 C GLU A 143 -5.210 6.330 -6.492 1.00 24.63 C ATOM 1313 O GLU A 143 -4.083 5.892 -6.261 1.00 20.37 O ATOM 1314 CB GLU A 143 -6.495 7.074 -4.524 1.00 24.57 C ATOM 1315 CG GLU A 143 -6.609 8.104 -3.436 1.00 24.32 C ATOM 1316 CD GLU A 143 -7.217 7.530 -2.168 1.00 25.09 C ATOM 1317 OE1 GLU A 143 -8.390 7.109 -2.204 1.00 27.03 O ATOM 1318 OE2 GLU A 143 -6.524 7.510 -1.137 1.00 23.66 O ATOM 1319 H GLU A 143 -7.489 8.726 -6.213 1.00 0.00 H ATOM 1320 N ARG A 144 -6.021 5.769 -7.384 1.00 23.12 N ATOM 1321 CA ARG A 144 -5.595 4.574 -8.107 1.00 28.49 C ATOM 1322 C ARG A 144 -4.330 4.824 -8.920 1.00 26.60 C ATOM 1323 O ARG A 144 -3.649 3.885 -9.330 1.00 27.62 O ATOM 1324 CB ARG A 144 -6.710 4.060 -9.029 1.00 29.62 C ATOM 1325 CG ARG A 144 -6.722 4.689 -10.417 1.00 25.52 C ATOM 1326 CD ARG A 144 -7.572 3.880 -11.404 1.00 29.08 C ATOM 1327 NE ARG A 144 -6.856 2.705 -11.892 1.00 29.52 N ATOM 1328 CZ ARG A 144 -7.011 1.476 -11.410 1.00 28.52 C ATOM 1329 NH1 ARG A 144 -7.869 1.247 -10.427 1.00 22.68 N ATOM 1330 NH2 ARG A 144 -6.307 0.474 -11.915 1.00 25.43 N ATOM 1331 HE ARG A 144 -6.179 2.839 -12.670 1.00 0.00 H ATOM 1332 HH12 ARG A 144 -7.987 0.284 -10.053 1.00 0.00 H ATOM 1333 HH11 ARG A 144 -8.425 2.031 -10.029 1.00 0.00 H ATOM 1334 HH22 ARG A 144 -6.428 -0.488 -11.539 1.00 0.00 H ATOM 1335 HH21 ARG A 144 -5.634 0.649 -12.688 1.00 0.00 H ATOM 1336 H ARG A 144 -6.958 6.181 -7.567 1.00 0.00 H ATOM 1337 N PHE A 145 -4.008 6.093 -9.149 1.00 17.12 N ATOM 1338 CA PHE A 145 -2.857 6.420 -9.962 1.00 14.58 C ATOM 1339 C PHE A 145 -1.645 6.771 -9.126 1.00 13.48 C ATOM 1340 O PHE A 145 -0.624 7.152 -9.670 1.00 15.53 O ATOM 1341 CB PHE A 145 -3.190 7.558 -10.927 1.00 14.35 C ATOM 1342 CG PHE A 145 -4.257 7.192 -11.916 1.00 16.11 C ATOM 1343 CD1 PHE A 145 -3.956 6.387 -13.000 1.00 17.42 C ATOM 1344 CD2 PHE A 145 -5.558 7.637 -11.750 1.00 16.72 C ATOM 1345 CE1 PHE A 145 -4.935 6.036 -13.910 1.00 16.26 C ATOM 1346 CE2 PHE A 145 -6.548 7.291 -12.665 1.00 19.96 C ATOM 1347 CZ PHE A 145 -6.229 6.486 -13.740 1.00 19.55 C ATOM 1348 H PHE A 145 -4.587 6.855 -8.741 1.00 0.00 H ATOM 1349 N GLY A 146 -1.775 6.642 -7.810 1.00 14.46 N ATOM 1350 CA GLY A 146 -0.640 6.814 -6.915 1.00 11.77 C ATOM 1351 C GLY A 146 -0.052 5.486 -6.478 1.00 14.59 C ATOM 1352 O GLY A 146 -0.368 4.436 -7.035 1.00 16.75 O ATOM 1353 H GLY A 146 -2.708 6.413 -7.411 1.00 0.00 H ATOM 1354 N SER A 147 0.806 5.534 -5.466 1.00 11.82 N ATOM 1355 CA SER A 147 1.500 4.343 -4.985 1.00 10.22 C ATOM 1356 C SER A 147 2.002 4.614 -3.580 1.00 11.83 C ATOM 1357 O SER A 147 1.916 5.748 -3.100 1.00 10.14 O ATOM 1358 CB SER A 147 2.660 3.960 -5.916 1.00 12.10 C ATOM 1359 OG SER A 147 3.669 4.972 -5.948 1.00 13.08 O ATOM 1360 HG SER A 147 3.274 5.820 -6.274 1.00 0.00 H ATOM 1361 H SER A 147 0.989 6.447 -5.002 1.00 0.00 H ATOM 1362 N ARG A 148 2.525 3.582 -2.918 1.00 11.45 N ATOM 1363 CA ARG A 148 2.932 3.726 -1.529 1.00 13.18 C ATOM 1364 C ARG A 148 4.008 4.790 -1.318 1.00 10.16 C ATOM 1365 O ARG A 148 3.992 5.461 -0.291 1.00 12.79 O ATOM 1366 CB ARG A 148 3.425 2.392 -0.973 1.00 14.15 C ATOM 1367 CG ARG A 148 2.305 1.434 -0.630 1.00 17.68 C ATOM 1368 CD ARG A 148 2.866 0.189 0.044 1.00 23.12 C ATOM 1369 NE ARG A 148 1.807 -0.677 0.551 1.00 26.54 N ATOM 1370 CZ ARG A 148 1.149 -1.556 -0.195 1.00 34.84 C ATOM 1371 NH1 ARG A 148 1.442 -1.684 -1.482 1.00 28.86 N ATOM 1372 NH2 ARG A 148 0.198 -2.305 0.346 1.00 39.12 N ATOM 1373 HE ARG A 148 1.553 -0.601 1.557 1.00 0.00 H ATOM 1374 HH12 ARG A 148 0.927 -2.373 -2.067 1.00 0.00 H ATOM 1375 HH11 ARG A 148 2.187 -1.096 -1.907 1.00 0.00 H ATOM 1376 HH22 ARG A 148 -0.317 -2.994 -0.239 1.00 0.00 H ATOM 1377 HH21 ARG A 148 -0.033 -2.204 1.355 1.00 0.00 H ATOM 1378 H ARG A 148 2.643 2.667 -3.398 1.00 0.00 H ATOM 1379 N ASN A 149 4.918 4.975 -2.276 1.00 10.97 N ATOM 1380 CA ASN A 149 5.936 6.021 -2.094 1.00 10.21 C ATOM 1381 C ASN A 149 5.567 7.345 -2.765 1.00 13.54 C ATOM 1382 O ASN A 149 6.368 8.287 -2.779 1.00 12.28 O ATOM 1383 CB ASN A 149 7.316 5.543 -2.570 1.00 12.88 C ATOM 1384 CG ASN A 149 7.431 5.424 -4.081 1.00 15.70 C ATOM 1385 OD1 ASN A 149 6.486 5.671 -4.832 1.00 12.30 O ATOM 1386 ND2 ASN A 149 8.623 5.045 -4.538 1.00 16.56 N ATOM 1387 HD22 ASN A 149 9.396 4.845 -3.872 1.00 0.00 H ATOM 1388 HD21 ASN A 149 8.781 4.949 -5.561 1.00 0.00 H ATOM 1389 H ASN A 149 4.908 4.390 -3.136 1.00 0.00 H ATOM 1390 N GLY A 150 4.351 7.407 -3.306 1.00 10.03 N ATOM 1391 CA GLY A 150 3.820 8.640 -3.861 1.00 10.38 C ATOM 1392 C GLY A 150 3.976 8.831 -5.354 1.00 9.77 C ATOM 1393 O GLY A 150 3.337 9.705 -5.941 1.00 10.85 O ATOM 1394 H GLY A 150 3.765 6.548 -3.332 1.00 0.00 H ATOM 1395 N LYS A 151 4.819 8.026 -5.984 1.00 10.42 N ATOM 1396 CA LYS A 151 5.021 8.163 -7.416 1.00 11.20 C ATOM 1397 C LYS A 151 3.740 7.821 -8.163 1.00 11.90 C ATOM 1398 O LYS A 151 3.091 6.815 -7.861 1.00 12.70 O ATOM 1399 CB LYS A 151 6.160 7.265 -7.881 1.00 13.86 C ATOM 1400 CG LYS A 151 6.497 7.433 -9.352 1.00 18.12 C ATOM 1401 CD LYS A 151 7.633 6.507 -9.769 1.00 26.57 C ATOM 1402 CE LYS A 151 7.960 6.669 -11.248 1.00 36.03 C ATOM 1403 NZ LYS A 151 9.047 5.748 -11.688 1.00 44.06 N ATOM 1404 HZ1 LYS A 151 9.910 5.946 -11.142 1.00 0.00 H ATOM 1405 HZ2 LYS A 151 8.752 4.764 -11.527 1.00 0.00 H ATOM 1406 HZ3 LYS A 151 9.235 5.894 -12.700 1.00 0.00 H ATOM 1407 H LYS A 151 5.336 7.296 -5.453 1.00 0.00 H ATOM 1408 N THR A 152 3.364 8.657 -9.127 1.00 13.54 N ATOM 1409 CA THR A 152 2.128 8.413 -9.871 1.00 11.82 C ATOM 1410 C THR A 152 2.386 7.619 -11.154 1.00 15.75 C ATOM 1411 O THR A 152 3.452 7.726 -11.754 1.00 15.77 O ATOM 1412 CB THR A 152 1.399 9.735 -10.218 1.00 17.17 C ATOM 1413 OG1 THR A 152 2.216 10.535 -11.077 1.00 15.51 O ATOM 1414 CG2 THR A 152 1.082 10.514 -8.947 1.00 15.31 C ATOM 1415 HG1 THR A 152 3.069 10.744 -10.619 1.00 0.00 H ATOM 1416 H THR A 152 3.950 9.486 -9.352 1.00 0.00 H ATOM 1417 N SER A 153 1.407 6.810 -11.557 1.00 15.62 N ATOM 1418 CA SER A 153 1.570 5.957 -12.740 1.00 16.94 C ATOM 1419 C SER A 153 1.123 6.651 -14.023 1.00 20.68 C ATOM 1420 O SER A 153 1.492 6.235 -15.123 1.00 21.22 O ATOM 1421 CB SER A 153 0.807 4.645 -12.556 1.00 18.89 C ATOM 1422 OG SER A 153 -0.575 4.874 -12.339 1.00 21.03 O ATOM 1423 HG SER A 153 -1.038 4.007 -12.224 1.00 0.00 H ATOM 1424 H SER A 153 0.514 6.783 -11.025 1.00 0.00 H ATOM 1425 N LYS A 154 0.325 7.705 -13.874 1.00 15.89 N ATOM 1426 CA LYS A 154 -0.068 8.562 -14.991 1.00 18.24 C ATOM 1427 C LYS A 154 -0.110 9.992 -14.484 1.00 17.97 C ATOM 1428 O LYS A 154 -0.286 10.209 -13.285 1.00 18.47 O ATOM 1429 CB LYS A 154 -1.433 8.161 -15.557 1.00 19.93 C ATOM 1430 CG LYS A 154 -1.479 6.777 -16.188 1.00 18.17 C ATOM 1431 CD LYS A 154 -0.599 6.701 -17.433 1.00 21.14 C ATOM 1432 CE LYS A 154 -1.161 7.565 -18.548 1.00 24.59 C ATOM 1433 NZ LYS A 154 -0.319 7.502 -19.779 1.00 26.20 N ATOM 1434 HZ1 LYS A 154 0.641 7.837 -19.559 1.00 0.00 H ATOM 1435 HZ2 LYS A 154 -0.275 6.520 -20.118 1.00 0.00 H ATOM 1436 HZ3 LYS A 154 -0.738 8.106 -20.515 1.00 0.00 H ATOM 1437 H LYS A 154 -0.034 7.928 -12.924 1.00 0.00 H ATOM 1438 N LYS A 155 0.039 10.963 -15.376 1.00 17.72 N ATOM 1439 CA LYS A 155 0.040 12.353 -14.933 1.00 19.07 C ATOM 1440 C LYS A 155 -1.384 12.861 -14.759 1.00 21.41 C ATOM 1441 O LYS A 155 -2.179 12.906 -15.707 1.00 19.38 O ATOM 1442 CB LYS A 155 0.842 13.233 -15.894 1.00 26.07 C ATOM 1443 CG LYS A 155 2.267 13.477 -15.385 1.00 35.83 C ATOM 1444 CD LYS A 155 3.119 14.316 -16.322 1.00 34.69 C ATOM 1445 CE LYS A 155 2.293 15.313 -17.091 1.00 34.67 C ATOM 1446 NZ LYS A 155 2.018 16.526 -16.282 1.00 40.51 N ATOM 1447 HZ1 LYS A 155 1.497 16.257 -15.423 1.00 0.00 H ATOM 1448 HZ2 LYS A 155 2.917 16.976 -16.017 1.00 0.00 H ATOM 1449 HZ3 LYS A 155 1.447 17.192 -16.841 1.00 0.00 H ATOM 1450 H LYS A 155 0.154 10.735 -16.384 1.00 0.00 H ATOM 1451 N ILE A 156 -1.674 13.220 -13.513 1.00 15.71 N ATOM 1452 CA ILE A 156 -2.977 13.688 -13.062 1.00 16.58 C ATOM 1453 C ILE A 156 -2.953 15.206 -13.102 1.00 17.20 C ATOM 1454 O ILE A 156 -2.305 15.830 -12.270 1.00 15.75 O ATOM 1455 CB ILE A 156 -3.285 13.189 -11.634 1.00 18.51 C ATOM 1456 CG1 ILE A 156 -3.080 11.670 -11.535 1.00 18.11 C ATOM 1457 CG2 ILE A 156 -4.691 13.579 -11.204 1.00 20.89 C ATOM 1458 CD1 ILE A 156 -3.995 10.853 -12.419 1.00 20.61 C ATOM 1459 H ILE A 156 -0.913 13.162 -12.807 1.00 0.00 H ATOM 1460 N THR A 157 -3.646 15.789 -14.077 1.00 11.09 N ATOM 1461 CA THR A 157 -3.482 17.191 -14.426 1.00 10.46 C ATOM 1462 C THR A 157 -4.696 18.033 -14.061 1.00 11.58 C ATOM 1463 O THR A 157 -5.832 17.604 -14.215 1.00 13.14 O ATOM 1464 CB THR A 157 -3.222 17.343 -15.946 1.00 14.83 C ATOM 1465 OG1 THR A 157 -2.002 16.671 -16.286 1.00 23.46 O ATOM 1466 CG2 THR A 157 -3.112 18.800 -16.369 1.00 15.64 C ATOM 1467 HG1 THR A 157 -1.833 16.767 -17.257 1.00 0.00 H ATOM 1468 H THR A 157 -4.333 15.219 -14.611 1.00 0.00 H ATOM 1469 N ILE A 158 -4.440 19.229 -13.550 1.00 10.00 N ATOM 1470 CA ILE A 158 -5.467 20.252 -13.468 1.00 9.52 C ATOM 1471 C ILE A 158 -5.635 20.853 -14.860 1.00 8.50 C ATOM 1472 O ILE A 158 -4.927 21.786 -15.242 1.00 10.40 O ATOM 1473 CB ILE A 158 -5.099 21.321 -12.439 1.00 9.44 C ATOM 1474 CG1 ILE A 158 -4.893 20.652 -11.073 1.00 10.16 C ATOM 1475 CG2 ILE A 158 -6.192 22.380 -12.362 1.00 9.99 C ATOM 1476 CD1 ILE A 158 -4.295 21.587 -10.035 1.00 10.98 C ATOM 1477 H ILE A 158 -3.483 19.439 -13.200 1.00 0.00 H ATOM 1478 N ALA A 159 -6.547 20.275 -15.633 1.00 9.85 N ATOM 1479 CA ALA A 159 -6.786 20.720 -17.002 1.00 11.03 C ATOM 1480 C ALA A 159 -7.366 22.123 -17.042 1.00 12.78 C ATOM 1481 O ALA A 159 -7.066 22.908 -17.938 1.00 15.42 O ATOM 1482 CB ALA A 159 -7.713 19.746 -17.722 1.00 12.81 C ATOM 1483 H ALA A 159 -7.106 19.484 -15.253 1.00 0.00 H ATOM 1484 N ASP A 160 -8.211 22.440 -16.066 1.00 11.15 N ATOM 1485 CA ASP A 160 -8.776 23.774 -15.963 1.00 11.72 C ATOM 1486 C ASP A 160 -9.088 24.034 -14.497 1.00 9.47 C ATOM 1487 O ASP A 160 -9.218 23.094 -13.723 1.00 10.07 O ATOM 1488 CB ASP A 160 -10.032 23.907 -16.830 1.00 14.25 C ATOM 1489 CG ASP A 160 -10.443 25.348 -17.053 1.00 16.84 C ATOM 1490 OD1 ASP A 160 -9.635 26.276 -16.815 1.00 17.41 O ATOM 1491 OD2 ASP A 160 -11.595 25.557 -17.483 1.00 26.34 O ATOM 1492 H ASP A 160 -8.472 21.719 -15.363 1.00 0.00 H ATOM 1493 N CYS A 161 -9.147 25.303 -14.115 1.00 10.79 N ATOM 1494 CA CYS A 161 -9.504 25.661 -12.751 1.00 10.71 C ATOM 1495 C CYS A 161 -9.987 27.101 -12.731 1.00 9.96 C ATOM 1496 O CYS A 161 -9.758 27.876 -13.673 1.00 12.70 O ATOM 1497 CB CYS A 161 -8.325 25.459 -11.782 1.00 8.43 C ATOM 1498 SG CYS A 161 -6.730 26.144 -12.308 1.00 11.12 S ATOM 1499 H CYS A 161 -8.935 26.054 -14.802 1.00 0.00 H ATOM 1500 N GLY A 162 -10.676 27.458 -11.658 1.00 9.02 N ATOM 1501 CA GLY A 162 -11.214 28.792 -11.546 1.00 9.87 C ATOM 1502 C GLY A 162 -12.077 28.894 -10.315 1.00 8.69 C ATOM 1503 O GLY A 162 -11.991 28.057 -9.427 1.00 10.29 O ATOM 1504 H GLY A 162 -10.830 26.773 -10.891 1.00 0.00 H ATOM 1505 N GLN A 163 -12.893 29.938 -10.261 1.00 9.34 N ATOM 1506 CA GLN A 163 -13.683 30.227 -9.083 1.00 11.74 C ATOM 1507 C GLN A 163 -15.154 30.185 -9.432 1.00 13.19 C ATOM 1508 O GLN A 163 -15.584 30.753 -10.438 1.00 14.70 O ATOM 1509 CB GLN A 163 -13.309 31.589 -8.505 1.00 13.81 C ATOM 1510 CG GLN A 163 -14.056 31.954 -7.242 1.00 13.66 C ATOM 1511 CD GLN A 163 -13.526 33.230 -6.628 1.00 10.03 C ATOM 1512 OE1 GLN A 163 -12.572 33.828 -7.139 1.00 11.29 O ATOM 1513 NE2 GLN A 163 -14.137 33.657 -5.533 1.00 12.10 N ATOM 1514 HE22 GLN A 163 -14.936 33.119 -5.140 1.00 0.00 H ATOM 1515 HE21 GLN A 163 -13.818 34.530 -5.066 1.00 0.00 H ATOM 1516 H GLN A 163 -12.967 30.566 -11.087 1.00 0.00 H ATOM 1517 N LEU A 164 -15.925 29.509 -8.590 1.00 10.48 N ATOM 1518 CA LEU A 164 -17.357 29.373 -8.789 1.00 13.03 C ATOM 1519 C LEU A 164 -18.154 30.439 -8.044 1.00 15.37 C ATOM 1520 O LEU A 164 -19.118 30.991 -8.578 1.00 20.27 O ATOM 1521 CB LEU A 164 -17.821 27.993 -8.333 1.00 12.87 C ATOM 1522 CG LEU A 164 -17.211 26.807 -9.075 1.00 12.39 C ATOM 1523 CD1 LEU A 164 -17.681 25.506 -8.434 1.00 20.30 C ATOM 1524 CD2 LEU A 164 -17.581 26.843 -10.541 1.00 14.77 C ATOM 1525 H LEU A 164 -15.489 29.061 -7.759 1.00 0.00 H ATOM 1526 N GLU A 165 -17.775 30.687 -6.797 1.00 17.96 N ATOM 1527 CA GLU A 165 -18.508 31.596 -5.914 1.00 23.65 C ATOM 1528 C GLU A 165 -17.534 32.380 -5.051 1.00 22.88 C ATOM 1529 O GLU A 165 -17.908 33.382 -4.432 1.00 23.52 O ATOM 1530 CB GLU A 165 -19.487 30.844 -4.994 1.00 26.09 C ATOM 1531 CG GLU A 165 -20.203 29.642 -5.595 1.00 32.51 C ATOM 1532 CD GLU A 165 -21.186 30.013 -6.690 1.00 44.60 C ATOM 1533 OE1 GLU A 165 -21.438 31.222 -6.892 1.00 50.18 O ATOM 1534 OE2 GLU A 165 -21.702 29.090 -7.359 1.00 44.99 O ATOM 1535 OXT GLU A 165 -16.369 31.998 -4.926 1.00 14.65 O ATOM 1536 H GLU A 165 -16.922 30.216 -6.432 1.00 0.00 H TER 1537 GLU A 165 HETATM 1538 O HOH 1 5.395 2.951 -4.187 1.00 22.66 O HETATM 1539 O HOH 2 -3.846 22.214 14.176 1.00 27.11 O HETATM 1540 O HOH 3 -2.120 3.156 -13.277 1.00 27.97 O HETATM 1541 O HOH 4 0.469 18.908 -16.072 1.00 28.44 O HETATM 1542 O HOH 5 -13.019 22.903 -17.940 1.00 29.96 O HETATM 1543 O HOH 6 -13.968 14.908 6.084 1.00 20.92 O HETATM 1544 O HOH 7 10.523 26.568 -14.824 1.00 30.21 O HETATM 1545 O HOH 8 1.021 0.080 2.854 1.00 33.95 O HETATM 1546 O HOH 9 5.077 35.611 -6.077 1.00 27.81 O HETATM 1547 O HOH 10 -13.352 10.057 0.777 1.00 23.60 O HETATM 1548 O HOH 11 -17.532 27.104 6.544 1.00 34.17 O HETATM 1549 O HOH 12 -13.455 16.838 8.183 1.00 19.71 O HETATM 1550 O HOH 13 -3.714 8.068 6.190 1.00 27.82 O HETATM 1551 O HOH 14 -10.278 28.592 -17.731 1.00 35.93 O HETATM 1552 O HOH 15 -5.000 9.977 -23.232 1.00 30.32 O HETATM 1553 O HOH 16 -4.486 16.664 16.609 1.00 33.08 O HETATM 1554 O HOH 17 -6.347 40.068 -8.106 1.00 22.58 O HETATM 1555 O HOH 18 -9.752 5.348 -3.555 1.00 27.20 O HETATM 1556 O HOH 19 3.332 25.291 -0.182 1.00 10.18 O HETATM 1557 O HOH 20 9.996 3.820 -13.190 1.00 32.97 O HETATM 1558 O HOH 21 4.506 11.348 -9.612 1.00 18.89 O HETATM 1559 O HOH 22 7.894 25.032 0.901 1.00 15.07 O HETATM 1560 O HOH 23 -0.021 16.954 15.551 1.00 27.03 O HETATM 1561 O HOH 24 1.799 25.016 6.155 1.00 10.55 O HETATM 1562 O HOH 25 -5.211 35.507 9.778 1.00 31.87 O HETATM 1563 O HOH 26 3.097 4.205 -15.659 1.00 29.76 O HETATM 1564 O HOH 27 1.912 32.191 -15.852 1.00 27.43 O HETATM 1565 O HOH 28 -5.400 7.866 8.627 1.00 21.84 O HETATM 1566 O HOH 29 -8.730 33.500 12.104 1.00 29.87 O HETATM 1567 O HOH 30 -17.762 16.171 -9.661 1.00 26.91 O HETATM 1568 O HOH 31 -0.101 17.142 -18.084 1.00 31.45 O HETATM 1569 O HOH 32 2.673 19.614 -8.856 1.00 12.62 O HETATM 1570 O HOH 33 7.196 17.628 -3.401 1.00 13.06 O HETATM 1571 O HOH 34 -5.125 39.153 -3.750 1.00 26.13 O HETATM 1572 O HOH 35 3.151 18.952 -16.452 1.00 27.65 O HETATM 1573 O HOH 36 0.699 13.109 -11.761 1.00 17.56 O HETATM 1574 O HOH 37 -10.792 29.909 -15.101 1.00 30.16 O HETATM 1575 O HOH 38 8.872 16.639 -14.247 1.00 34.85 O HETATM 1576 O HOH 39 -9.678 2.792 -9.152 1.00 29.12 O HETATM 1577 O HOH 40 -1.281 2.045 -6.154 1.00 31.58 O HETATM 1578 O HOH 41 -2.905 34.210 -9.881 1.00 14.00 O HETATM 1579 O HOH 42 5.194 26.265 6.294 1.00 11.43 O HETATM 1580 O HOH 43 -0.496 35.569 8.908 1.00 25.97 O HETATM 1581 O HOH 44 -1.325 20.736 -9.216 1.00 15.15 O HETATM 1582 O HOH 45 -20.277 34.714 -4.383 1.00 34.34 O HETATM 1583 O HOH 46 0.938 36.285 -16.911 1.00 23.44 O HETATM 1584 O HOH 47 4.869 27.354 12.128 1.00 14.61 O HETATM 1585 O HOH 48 -15.121 34.449 4.299 1.00 22.29 O HETATM 1586 O HOH 49 1.139 32.924 12.467 1.00 29.72 O HETATM 1587 O HOH 50 -5.171 -1.890 -12.670 1.00 31.02 O HETATM 1588 O HOH 51 -2.563 29.000 -0.040 1.00 13.06 O HETATM 1589 O HOH 52 11.637 22.008 -14.311 1.00 30.42 O HETATM 1590 O HOH 53 -9.486 13.970 -24.199 1.00 32.00 O HETATM 1591 O HOH 54 -19.477 23.046 -5.860 1.00 28.63 O HETATM 1592 O HOH 55 -14.853 17.168 2.213 1.00 17.37 O HETATM 1593 O HOH 56 -0.432 1.103 -3.699 1.00 28.21 O HETATM 1594 O HOH 57 -7.027 15.807 13.257 1.00 18.23 O HETATM 1595 O HOH 58 -0.418 29.765 6.051 1.00 11.53 O HETATM 1596 O HOH 59 11.709 27.018 8.041 1.00 24.39 O HETATM 1597 O HOH 60 -9.356 35.586 2.030 1.00 19.23 O HETATM 1598 O HOH 61 12.311 16.713 -8.669 1.00 31.14 O HETATM 1599 O HOH 62 -6.123 24.003 -20.298 1.00 35.26 O HETATM 1600 O HOH 63 -10.076 34.846 -0.422 1.00 16.60 O HETATM 1601 O HOH 64 -4.209 24.529 10.307 1.00 9.62 O HETATM 1602 O HOH 65 2.982 4.574 -9.491 1.00 22.56 O HETATM 1603 O HOH 66 6.283 11.724 -6.403 1.00 24.53 O HETATM 1604 O HOH 67 0.949 19.569 16.776 1.00 18.27 O HETATM 1605 O HOH 68 9.947 20.030 8.071 1.00 35.09 O HETATM 1606 O HOH 69 -14.405 7.176 -7.459 1.00 30.06 O HETATM 1607 O HOH 70 2.935 20.194 -11.901 1.00 17.33 O HETATM 1608 O HOH 71 -6.550 5.476 5.207 1.00 25.60 O HETATM 1609 O HOH 72 1.047 38.528 -6.877 1.00 30.45 O HETATM 1610 O HOH 73 -11.958 17.016 -16.495 1.00 17.84 O HETATM 1611 O HOH 74 -4.280 38.276 1.428 1.00 23.03 O HETATM 1612 O HOH 75 5.052 24.283 9.956 1.00 16.22 O HETATM 1613 O HOH 76 -10.797 21.055 9.971 1.00 23.50 O HETATM 1614 O HOH 77 1.461 12.556 -20.796 1.00 35.71 O HETATM 1615 O HOH 78 9.722 27.697 -7.490 1.00 21.57 O HETATM 1616 O HOH 79 -18.719 23.396 1.389 1.00 36.25 O HETATM 1617 O HOH 80 9.767 25.289 -3.199 1.00 20.06 O HETATM 1618 O HOH 81 -19.768 15.116 -5.293 1.00 30.69 O HETATM 1619 O HOH 82 4.996 16.624 7.194 1.00 23.94 O HETATM 1620 O HOH 83 -10.724 25.886 -20.156 1.00 28.28 O HETATM 1621 O HOH 84 2.431 4.660 1.935 1.00 22.34 O HETATM 1622 O HOH 85 7.809 19.568 5.634 1.00 24.93 O HETATM 1623 O HOH 86 6.977 10.824 -3.909 1.00 16.66 O HETATM 1624 O HOH 87 -19.903 24.426 4.502 1.00 30.17 O HETATM 1625 O HOH 88 -7.818 7.941 15.331 1.00 37.42 O HETATM 1626 O HOH 89 -4.418 22.713 -18.966 1.00 20.38 O HETATM 1627 O HOH 90 -8.410 6.442 2.187 1.00 25.13 O HETATM 1628 O HOH 91 1.141 24.666 -15.088 1.00 22.84 O HETATM 1629 O HOH 92 3.401 12.015 7.425 1.00 22.91 O HETATM 1630 O HOH 93 -15.763 27.792 8.305 1.00 33.15 O HETATM 1631 O HOH 94 -15.324 10.126 -12.528 1.00 27.87 O HETATM 1632 O HOH 95 -12.628 9.891 -19.647 1.00 19.34 O HETATM 1633 O HOH 96 5.891 9.098 -12.420 1.00 31.73 O HETATM 1634 O HOH 97 7.456 28.257 -0.725 1.00 20.92 O HETATM 1635 O HOH 98 4.998 25.461 -2.748 1.00 16.82 O HETATM 1636 O HOH 99 -0.423 3.545 -9.785 1.00 27.04 O HETATM 1637 O HOH 100 -0.419 3.792 0.188 1.00 18.66 O HETATM 1638 O HOH 101 -6.995 -1.677 -10.122 1.00 31.28 O HETATM 1639 O HOH 102 -11.721 13.936 13.235 1.00 19.90 O HETATM 1640 O HOH 103 -18.500 12.666 -4.335 1.00 29.56 O HETATM 1641 O HOH 104 -3.696 15.370 -18.571 1.00 23.65 O HETATM 1642 O HOH 105 -10.222 32.444 -13.690 1.00 24.18 O HETATM 1643 O HOH 106 10.843 30.608 6.650 1.00 27.15 O HETATM 1644 O HOH 107 -6.012 26.721 10.024 1.00 11.86 O HETATM 1645 O HOH 108 -2.968 21.833 11.333 1.00 12.52 O HETATM 1646 O HOH 109 -11.462 8.353 1.448 1.00 24.38 O HETATM 1647 O HOH 110 -12.570 31.874 -12.417 1.00 20.42 O HETATM 1648 O HOH 111 7.730 33.124 5.608 1.00 25.01 O HETATM 1649 O HOH 112 3.392 10.560 -13.774 1.00 27.31 O HETATM 1650 O HOH 113 5.986 3.282 -6.643 1.00 24.25 O HETATM 1651 O HOH 114 -0.672 39.599 -3.996 1.00 28.92 O HETATM 1652 O HOH 115 -13.329 17.767 4.361 1.00 29.25 O HETATM 1653 O HOH 116 -16.208 34.460 -2.264 1.00 20.40 O HETATM 1654 O HOH 117 -4.733 28.948 -12.769 1.00 11.27 O HETATM 1655 O HOH 118 -19.080 33.838 -9.441 1.00 29.66 O HETATM 1656 O HOH 119 -19.509 23.255 -11.052 1.00 23.54 O HETATM 1657 O HOH 120 5.099 30.122 12.674 1.00 22.93 O HETATM 1658 O HOH 121 -7.320 14.997 7.257 1.00 14.80 O HETATM 1659 O HOH 122 -10.668 21.451 12.931 1.00 21.29 O HETATM 1660 O HOH 123 -17.466 15.735 -12.324 1.00 22.99 O HETATM 1661 O HOH 124 -17.510 19.487 -8.316 1.00 27.89 O HETATM 1662 O HOH 125 -17.873 15.504 -2.504 1.00 21.61 O HETATM 1663 O HOH 126 1.191 10.099 -18.012 1.00 25.10 O HETATM 1664 O HOH 127 -19.155 30.753 4.340 1.00 32.73 O HETATM 1665 O HOH 128 14.481 21.548 -9.333 1.00 34.36 O HETATM 1666 O HOH 129 -7.090 29.234 -14.207 1.00 16.60 O HETATM 1667 O HOH 130 1.365 29.732 -14.316 1.00 15.07 O HETATM 1668 O HOH 131 10.494 30.043 10.590 1.00 22.85 O HETATM 1669 O HOH 132 -3.261 34.309 -16.438 1.00 34.45 O HETATM 1670 O HOH 133 -4.544 34.219 11.968 1.00 25.32 O HETATM 1671 O HOH 134 4.430 14.157 5.824 1.00 25.80 O HETATM 1672 O HOH 135 -14.464 35.759 1.348 1.00 27.98 O HETATM 1673 O HOH 136 11.520 28.331 -9.601 1.00 26.70 O HETATM 1674 O HOH 137 -2.491 20.936 16.529 1.00 25.98 O HETATM 1675 O HOH 138 -11.665 12.439 15.249 1.00 21.07 O HETATM 1676 O HOH 139 10.714 24.571 -15.450 1.00 29.90 O HETATM 1677 O HOH 140 -2.688 36.966 8.429 1.00 36.07 O HETATM 1678 O HOH 141 -2.805 30.087 -14.459 1.00 17.22 O HETATM 1679 O HOH 142 -4.900 38.819 -15.504 1.00 38.14 O HETATM 1680 O HOH 143 -18.821 22.063 -8.665 1.00 27.44 O HETATM 1681 O HOH 144 4.937 30.630 -13.394 1.00 34.41 O HETATM 1682 O HOH 145 -12.062 4.947 -6.727 1.00 25.77 O HETATM 1683 O HOH 146 11.474 28.993 -7.083 1.00 27.80 O HETATM 1684 O HOH 147 -15.506 14.731 1.881 1.00 31.77 O HETATM 1685 O HOH 148 -21.427 34.682 -8.118 1.00 30.18 O HETATM 1686 O HOH 149 -6.065 38.320 3.327 1.00 34.47 O HETATM 1687 O HOH 150 -14.016 10.770 -21.907 1.00 31.68 O HETATM 1688 O HOH 151 15.383 29.218 -9.815 1.00 37.52 O HETATM 1689 O HOH 152 7.630 14.481 -7.257 1.00 31.49 O HETATM 1690 O HOH 153 10.304 29.701 -10.828 1.00 29.79 O HETATM 1691 O HOH 154 7.525 25.791 -1.779 1.00 18.57 O HETATM 1692 O HOH 155 -13.849 36.728 4.332 1.00 34.66 O HETATM 1693 O HOH 156 -12.349 4.711 -2.268 1.00 36.67 O HETATM 1694 O HOH 157 -1.381 1.435 -1.257 1.00 29.23 O HETATM 1695 O HOH 158 -11.413 15.897 -23.552 1.00 31.27 O HETATM 1696 O HOH 159 -11.591 20.855 -19.204 1.00 32.04 O HETATM 1697 O HOH 160 4.960 33.528 -14.628 1.00 36.98 O HETATM 1698 O HOH 161 2.430 8.786 11.888 1.00 32.42 O HETATM 1699 O HOH 162 10.631 25.474 0.420 1.00 21.85 O HETATM 1700 O HOH 163 12.682 26.130 2.409 1.00 29.03 O HETATM 1701 O HOH 164 11.129 29.660 13.340 1.00 30.07 O HETATM 1702 O HOH 165 7.384 14.649 -15.595 1.00 36.99 O HETATM 1703 O HOH 166 -19.697 19.229 -12.153 1.00 35.11 O HETATM 1704 O HOH 167 -9.113 15.118 14.758 1.00 33.55 O HETATM 1705 O HOH 168 12.023 23.494 -0.675 1.00 28.97 O HETATM 1706 N1 UNN A 169 3.697 17.016 1.979 1.00 -0.24 N HETATM 1707 N2 UNN A 169 4.097 15.699 1.627 1.00 0.38 N HETATM 1708 C8 UNN A 169 3.710 14.753 2.694 1.00 0.10 C HETATM 1709 C5 UNN A 169 2.211 14.847 3.008 1.00 0.01 C HETATM 1710 C6 UNN A 169 1.801 16.289 3.305 1.00 -0.02 C HETATM 1711 C7 UNN A 169 2.248 17.172 2.146 1.00 0.07 C HETATM 1712 H7 UNN A 169 1.732 16.865 1.224 1.00 0.06 H HETATM 1713 H8 UNN A 169 2.010 18.223 2.366 1.00 0.06 H HETATM 1714 H5 UNN A 169 2.282 16.627 4.235 1.00 0.03 H HETATM 1715 H6 UNN A 169 0.708 16.348 3.415 1.00 0.03 H HETATM 1716 H3 UNN A 169 1.639 14.482 2.142 1.00 0.03 H HETATM 1717 H4 UNN A 169 1.988 14.222 3.885 1.00 0.03 H HETATM 1718 C29 UNN A 169 4.017 13.359 2.178 1.00 0.29 C HETATM 1719 O45 UNN A 169 3.627 12.901 1.119 1.00 -0.36 O HETATM 1720 O47 UNN A 169 4.805 12.724 3.079 1.00 -0.26 O HETATM 1721 C30 UNN A 169 5.243 11.377 2.775 1.00 0.12 C HETATM 1722 C31 UNN A 169 6.281 11.387 1.654 1.00 -0.01 C HETATM 1723 C32 UNN A 169 7.089 12.533 1.379 1.00 -0.06 C HETATM 1724 C33 UNN A 169 8.057 12.541 0.348 1.00 -0.05 C HETATM 1725 C34 UNN A 169 8.230 11.380 -0.421 1.00 -0.07 C HETATM 1726 C35 UNN A 169 7.447 10.251 -0.163 1.00 -0.07 C HETATM 1727 C36 UNN A 169 6.499 10.255 0.861 1.00 -0.06 C HETATM 1728 H23 UNN A 169 5.917 9.359 1.047 1.00 0.05 H HETATM 1729 H22 UNN A 169 7.578 9.360 -0.767 1.00 0.06 H HETATM 1730 H21 UNN A 169 8.969 11.359 -1.214 1.00 0.05 H HETATM 1731 C37 UNN A 169 8.882 13.733 0.076 1.00 -0.07 C HETATM 1732 C38 UNN A 169 8.551 14.999 0.373 1.00 -0.07 C HETATM 1733 C28 UNN A 169 9.393 16.216 0.095 1.00 -0.02 C HETATM 1734 C27 UNN A 169 10.768 16.054 -0.586 1.00 -0.01 C HETATM 1735 C26 UNN A 169 11.343 17.314 -1.290 1.00 0.08 C HETATM 1736 C24 UNN A 169 11.680 18.558 -0.417 1.00 0.07 C HETATM 1737 C23 UNN A 169 10.441 19.223 0.206 1.00 0.18 C HETATM 1738 O44 UNN A 169 10.375 19.502 1.395 1.00 -0.40 O HETATM 1739 N4 UNN A 169 9.406 19.444 -0.681 1.00 -0.27 N HETATM 1740 C19 UNN A 169 8.126 20.037 -0.307 1.00 0.13 C HETATM 1741 C18 UNN A 169 7.187 18.895 0.034 1.00 0.20 C HETATM 1742 O43 UNN A 169 6.704 18.168 -0.831 1.00 -0.39 O HETATM 1743 N3 UNN A 169 6.938 18.676 1.359 1.00 -0.26 N HETATM 1744 C10 UNN A 169 6.128 17.589 1.896 1.00 0.13 C HETATM 1745 C9 UNN A 169 4.672 17.973 2.107 1.00 0.24 C HETATM 1746 O41 UNN A 169 4.381 19.134 2.426 1.00 -0.39 O HETATM 1747 C11 UNN A 169 6.742 17.040 3.172 1.00 -0.02 C HETATM 1748 H43 UNN A 169 6.115 16.223 3.558 1.00 0.03 H HETATM 1749 H44 UNN A 169 6.804 17.841 3.923 1.00 0.03 H HETATM 1750 H45 UNN A 169 7.751 16.659 2.959 1.00 0.03 H HETATM 1751 H42 UNN A 169 6.141 16.780 1.151 1.00 0.08 H HETATM 1752 H41 UNN A 169 7.344 19.313 2.014 1.00 0.19 H HETATM 1753 C20 UNN A 169 7.555 21.042 -1.316 1.00 -0.01 C HETATM 1754 C21 UNN A 169 6.341 21.771 -0.730 1.00 -0.06 C HETATM 1755 H35 UNN A 169 5.950 22.485 -1.470 1.00 0.02 H HETATM 1756 H36 UNN A 169 6.642 22.313 0.179 1.00 0.02 H HETATM 1757 H37 UNN A 169 5.560 21.039 -0.478 1.00 0.02 H HETATM 1758 C22 UNN A 169 8.605 22.069 -1.747 1.00 -0.06 C HETATM 1759 H38 UNN A 169 9.477 21.547 -2.168 1.00 0.02 H HETATM 1760 H39 UNN A 169 8.918 22.662 -0.875 1.00 0.02 H HETATM 1761 H40 UNN A 169 8.175 22.736 -2.508 1.00 0.02 H HETATM 1762 H34 UNN A 169 7.231 20.484 -2.207 1.00 0.03 H HETATM 1763 H33 UNN A 169 8.293 20.608 0.618 1.00 0.08 H HETATM 1764 H32 UNN A 169 9.542 19.182 -1.637 1.00 0.19 H HETATM 1765 C25 UNN A 169 12.470 19.641 -1.164 1.00 -0.04 C HETATM 1766 H11 UNN A 169 12.669 20.483 -0.485 1.00 0.03 H HETATM 1767 H12 UNN A 169 11.884 19.995 -2.025 1.00 0.03 H HETATM 1768 H13 UNN A 169 13.423 19.221 -1.517 1.00 0.03 H HETATM 1769 H10 UNN A 169 12.312 18.197 0.407 1.00 0.06 H HETATM 1770 O46 UNN A 169 10.600 17.718 -2.453 1.00 -0.38 O HETATM 1771 C39 UNN A 169 10.786 16.958 -3.638 1.00 0.04 C HETATM 1772 H26 UNN A 169 10.162 17.374 -4.442 1.00 0.05 H HETATM 1773 H27 UNN A 169 10.496 15.913 -3.453 1.00 0.05 H HETATM 1774 H28 UNN A 169 11.844 16.998 -3.937 1.00 0.05 H HETATM 1775 H14 UNN A 169 12.318 16.976 -1.672 1.00 0.06 H HETATM 1776 H15 UNN A 169 11.489 15.743 0.185 1.00 0.03 H HETATM 1777 H16 UNN A 169 10.675 15.261 -1.343 1.00 0.03 H HETATM 1778 H17 UNN A 169 8.794 16.878 -0.548 1.00 0.05 H HETATM 1779 H18 UNN A 169 9.572 16.708 1.062 1.00 0.05 H HETATM 1780 H25 UNN A 169 7.589 15.160 0.858 1.00 0.07 H HETATM 1781 H24 UNN A 169 9.844 13.572 -0.408 1.00 0.04 H HETATM 1782 H20 UNN A 169 6.956 13.425 1.980 1.00 0.05 H HETATM 1783 C40 UNN A 169 5.734 10.825 4.106 1.00 -0.02 C HETATM 1784 H29 UNN A 169 4.917 10.861 4.842 1.00 0.03 H HETATM 1785 H30 UNN A 169 6.578 11.432 4.466 1.00 0.03 H HETATM 1786 H31 UNN A 169 6.062 9.783 3.973 1.00 0.03 H HETATM 1787 H19 UNN A 169 4.388 10.775 2.434 1.00 0.08 H HETATM 1788 H9 UNN A 169 4.289 14.960 3.606 1.00 0.11 H HETATM 1789 H1 UNN A 169 5.097 15.675 1.506 1.00 0.23 H HETATM 1790 H2 UNN A 169 3.647 15.432 0.765 1.00 0.23 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1706 1707 1711 1745 CONECT 1707 1706 1708 1789 1790 CONECT 1708 1707 1709 1718 1788 CONECT 1709 1708 1710 1716 1717 CONECT 1710 1709 1711 1714 1715 CONECT 1711 1706 1710 1712 1713 CONECT 1712 1711 CONECT 1713 1711 CONECT 1714 1710 CONECT 1715 1710 CONECT 1716 1709 CONECT 1717 1709 CONECT 1718 1708 1719 1720 CONECT 1719 1718 CONECT 1720 1718 1721 CONECT 1721 1720 1722 1783 1787 CONECT 1722 1721 1723 1727 CONECT 1723 1722 1724 1782 CONECT 1724 1723 1725 1731 CONECT 1725 1724 1726 1730 CONECT 1726 1725 1727 1729 CONECT 1727 1722 1726 1728 CONECT 1728 1727 CONECT 1729 1726 CONECT 1730 1725 CONECT 1731 1724 1732 1781 CONECT 1732 1731 1733 1780 CONECT 1733 1732 1734 1778 1779 CONECT 1734 1733 1735 1776 1777 CONECT 1735 1734 1736 1770 1775 CONECT 1736 1735 1737 1765 1769 CONECT 1737 1736 1738 1739 CONECT 1738 1737 CONECT 1739 1737 1740 1764 CONECT 1740 1739 1741 1753 1763 CONECT 1741 1740 1742 1743 CONECT 1742 1741 CONECT 1743 1741 1744 1752 CONECT 1744 1743 1745 1747 1751 CONECT 1745 1706 1744 1746 CONECT 1746 1745 CONECT 1747 1744 1748 1749 1750 CONECT 1748 1747 CONECT 1749 1747 CONECT 1750 1747 CONECT 1751 1744 CONECT 1752 1743 CONECT 1753 1740 1754 1758 1762 CONECT 1754 1753 1755 1756 1757 CONECT 1755 1754 CONECT 1756 1754 CONECT 1757 1754 CONECT 1758 1753 1759 1760 1761 CONECT 1759 1758 CONECT 1760 1758 CONECT 1761 1758 CONECT 1762 1753 CONECT 1763 1740 CONECT 1764 1739 CONECT 1765 1736 1766 1767 1768 CONECT 1766 1765 CONECT 1767 1765 CONECT 1768 1765 CONECT 1769 1736 CONECT 1770 1735 1771 CONECT 1771 1770 1772 1773 1774 CONECT 1772 1771 CONECT 1773 1771 CONECT 1774 1771 CONECT 1775 1735 CONECT 1776 1734 CONECT 1777 1734 CONECT 1778 1733 CONECT 1779 1733 CONECT 1780 1732 CONECT 1781 1731 CONECT 1782 1723 CONECT 1783 1721 1784 1785 1786 CONECT 1784 1783 CONECT 1785 1783 CONECT 1786 1783 CONECT 1787 1721 CONECT 1788 1708 CONECT 1789 1707 CONECT 1790 1707 MASTER 0 0 0 0 0 0 0 0 1789 1 89 13 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 5ta4
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1ak4
RCSB PDB
PDBbind
165aa, >1AK4_1|Chains... at 100%
1nmk
RCSB PDB
PDBbind
165aa, >1NMK_1|Chains... at 100%
1w8l
RCSB PDB
PDBbind
165aa, >1W8L_1|Chain... at 100%
1w8m
RCSB PDB
PDBbind
165aa, >1W8M_1|Chain... at 100%
1ynd
RCSB PDB
PDBbind
165aa, >1YND_1|Chains... at 100%
2ms4
RCSB PDB
PDBbind
165aa, >2MS4_1|Chain... at 100%
2x2d
RCSB PDB
PDBbind
165aa, >2X2D_1|Chains... at 100%
4dgb
RCSB PDB
PDBbind
165aa, >4DGB_1|Chain... at 98%
4dge
RCSB PDB
PDBbind
165aa, >4DGE_1|Chains... at 98%
5lud
RCSB PDB
PDBbind
165aa, >5LUD_1|Chain... at 100%
5t9u
RCSB PDB
PDBbind
164aa, >5T9U_1|Chains... at 100%
5t9w
RCSB PDB
PDBbind
164aa, >5T9W_1|Chain... at 100%
5t9z
RCSB PDB
PDBbind
163aa, >5T9Z_1|Chain... at 100%
5ta2
RCSB PDB
PDBbind
163aa, >5TA2_1|Chain... at 100%
6gji
RCSB PDB
PDBbind
165aa, >6GJI_1|Chain... at 100%
6gjj
RCSB PDB
PDBbind
165aa, >6GJJ_1|Chain... at 100%
6gjl
RCSB PDB
PDBbind
165aa, >6GJL_1|Chain... at 100%
6gjm
RCSB PDB
PDBbind
165aa, >6GJM_1|Chain... at 100%
6gjn
RCSB PDB
PDBbind
165aa, >6GJN_1|Chain... at 100%
6gjr
RCSB PDB
PDBbind
165aa, >6GJR_1|Chain... at 100%
6gjy
RCSB PDB
PDBbind
165aa, >6GJY_1|Chain... at 100%
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
5ta4
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Cyclophilin A
Ligand Name
838
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=24nM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) J. Med. Chem. Vol. 60: pp. 1000-1017
Ligand Properties
Formula
C
3
0
H
4
5
N
4
O
6
Molecular Weight
557.701
Exact Mass
557.334
No. of atoms
85
No. of bonds
87
Polar Surface Area
130.65
LOGP Value
3.89 (
Computed with XLOGP3
)
4.03 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 3
Canonical SMILES
CO[C@@H]1CC/C=C/c2cccc(c2)[C@@H](C)OC(=O)[C@H]2[NH2+]N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1C)C(C)C)C)CCC2
InChI String
InChI=1S/C30H44N4O6/c1-18(2)26-28(36)31-20(4)29(37)34-16-10-14-24(33-34)30(38)40-21(5)23-13-9-12-22(17-23)11-7-8-15-25(39-6)19(3)27(35)32-26/h7,9,11-13,17-21,24-26,33H,8,10,14-16H2,1-6H3,(H,31,36)(H,32,35)/p+1/b11-7+/t19-,20+,21-,24+,25-,26+/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):
P62937
Entrez Gene ID
NCBI Entrez Gene ID:
5478
ASD
Information of known allosteric effects of PDB entries
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