Browse entries in the PDBbind-CN Database
HEADER 5EMA_COMPLEX COMPND 5EMA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 96 SER PRO ARG VAL VAL ARG ILE VAL LYS SER GLU SER GLY SEQRES 2 A 96 TYR GLY PHE ASN VAL ARG GLY GLN VAL SER GLU GLY GLY SEQRES 3 A 96 GLN LEU ARG SER ILE ASN GLY GLU LEU TYR ALA PRO LEU SEQRES 4 A 96 GLN HIS VAL SER ALA VAL LEU PRO GLY GLY ALA ALA ASP SEQRES 5 A 96 ARG ALA GLY VAL ARG LYS GLY ASP ARG ILE LEU GLU VAL SEQRES 6 A 96 ASN GLY VAL ASN VAL GLU GLY ALA THR HIS LYS GLN VAL SEQRES 7 A 96 VAL ASP LEU ILE ARG ALA GLY GLU LYS GLU LEU ILE LEU SEQRES 8 A 96 THR VAL LEU SER VAL HET ASP A 247 106 ATOM 1 N SER A 40 2.661 -3.646 -6.841 1.00 36.55 N ATOM 2 CA SER A 40 2.259 -5.043 -6.765 1.00 28.84 C ATOM 3 C SER A 40 2.414 -5.560 -5.330 1.00 22.25 C ATOM 4 O SER A 40 3.213 -5.026 -4.565 1.00 22.78 O ATOM 5 CB SER A 40 3.097 -5.888 -7.723 1.00 42.36 C ATOM 6 OG SER A 40 4.441 -5.976 -7.281 1.00 43.61 O ATOM 7 HG SER A 40 4.465 -6.394 -6.384 1.00 0.00 H ATOM 8 HN3 SER A 40 3.656 -3.557 -6.551 1.00 0.00 H ATOM 9 HN2 SER A 40 2.062 -3.079 -6.207 1.00 0.00 H ATOM 10 HN1 SER A 40 2.551 -3.308 -7.818 1.00 0.00 H ATOM 11 N PRO A 41 1.650 -6.601 -4.968 1.00 19.64 N ATOM 12 CA PRO A 41 1.735 -7.141 -3.598 1.00 16.66 C ATOM 13 C PRO A 41 3.121 -7.610 -3.209 1.00 17.60 C ATOM 14 O PRO A 41 3.861 -8.141 -4.043 1.00 20.56 O ATOM 15 CB PRO A 41 0.769 -8.312 -3.631 1.00 18.45 C ATOM 16 CG PRO A 41 -0.223 -7.954 -4.710 1.00 24.91 C ATOM 17 CD PRO A 41 0.614 -7.290 -5.757 1.00 24.70 C ATOM 18 N ARG A 42 3.456 -7.443 -1.935 1.00 15.02 N ATOM 19 CA ARG A 42 4.775 -7.803 -1.414 1.00 18.01 C ATOM 20 C ARG A 42 4.562 -8.389 -0.037 1.00 14.87 C ATOM 21 O ARG A 42 3.587 -8.050 0.623 1.00 14.21 O ATOM 22 CB ARG A 42 5.702 -6.572 -1.343 1.00 17.67 C ATOM 23 CG ARG A 42 5.466 -5.609 -0.173 1.00 21.39 C ATOM 24 CD ARG A 42 6.399 -4.372 -0.253 1.00 29.17 C ATOM 25 NE ARG A 42 6.276 -3.517 0.933 1.00 25.35 N ATOM 26 CZ ARG A 42 5.276 -2.674 1.144 1.00 26.09 C ATOM 27 NH1 ARG A 42 4.309 -2.553 0.243 1.00 27.60 N ATOM 28 NH2 ARG A 42 5.230 -1.947 2.254 1.00 23.83 N ATOM 29 HE ARG A 42 7.022 -3.577 1.655 1.00 0.00 H ATOM 30 HH12 ARG A 42 3.524 -1.891 0.408 1.00 0.00 H ATOM 31 HH11 ARG A 42 4.336 -3.120 -0.628 1.00 0.00 H ATOM 32 HH22 ARG A 42 4.441 -1.288 2.411 1.00 0.00 H ATOM 33 HH21 ARG A 42 5.983 -2.037 2.966 1.00 0.00 H ATOM 34 H ARG A 42 2.754 -7.041 -1.282 1.00 0.00 H ATOM 35 N VAL A 43 5.467 -9.254 0.387 1.00 13.26 N ATOM 36 CA VAL A 43 5.370 -9.916 1.669 1.00 11.51 C ATOM 37 C VAL A 43 6.354 -9.283 2.650 1.00 15.54 C ATOM 38 O VAL A 43 7.526 -9.075 2.314 1.00 15.42 O ATOM 39 CB VAL A 43 5.615 -11.441 1.518 1.00 12.78 C ATOM 40 CG1 VAL A 43 5.679 -12.108 2.877 1.00 14.96 C ATOM 41 CG2 VAL A 43 4.515 -12.056 0.692 1.00 13.63 C ATOM 42 H VAL A 43 6.280 -9.467 -0.225 1.00 0.00 H ATOM 43 N VAL A 44 5.884 -8.974 3.859 1.00 12.70 N ATOM 44 CA VAL A 44 6.708 -8.418 4.926 1.00 13.11 C ATOM 45 C VAL A 44 6.574 -9.288 6.176 1.00 12.89 C ATOM 46 O VAL A 44 5.482 -9.742 6.508 1.00 14.69 O ATOM 47 CB VAL A 44 6.321 -6.947 5.242 1.00 17.42 C ATOM 48 CG1 VAL A 44 6.487 -6.073 4.020 1.00 19.04 C ATOM 49 CG2 VAL A 44 4.904 -6.835 5.761 1.00 22.76 C ATOM 50 H VAL A 44 4.875 -9.138 4.051 1.00 0.00 H ATOM 51 N ARG A 45 7.695 -9.560 6.835 1.00 13.33 N ATOM 52 CA ARG A 45 7.730 -10.262 8.105 1.00 13.00 C ATOM 53 C ARG A 45 8.028 -9.261 9.211 1.00 13.61 C ATOM 54 O ARG A 45 8.936 -8.435 9.063 1.00 17.03 O ATOM 55 CB ARG A 45 8.797 -11.357 8.075 1.00 15.84 C ATOM 56 CG ARG A 45 8.530 -12.380 6.981 1.00 20.58 C ATOM 57 CD ARG A 45 9.360 -13.677 7.076 1.00 27.70 C ATOM 58 NE ARG A 45 10.802 -13.469 7.152 1.00 36.58 N ATOM 59 CZ ARG A 45 11.538 -12.898 6.204 1.00 34.64 C ATOM 60 NH1 ARG A 45 10.978 -12.434 5.102 1.00 40.24 N ATOM 61 NH2 ARG A 45 12.847 -12.766 6.366 1.00 46.07 N ATOM 62 HE ARG A 45 11.290 -13.791 8.012 1.00 0.00 H ATOM 63 HH12 ARG A 45 11.565 -11.989 4.368 1.00 0.00 H ATOM 64 HH11 ARG A 45 9.950 -12.513 4.968 1.00 0.00 H ATOM 65 HH22 ARG A 45 13.421 -12.319 5.623 1.00 0.00 H ATOM 66 HH21 ARG A 45 13.301 -13.110 7.237 1.00 0.00 H ATOM 67 H ARG A 45 8.597 -9.253 6.418 1.00 0.00 H ATOM 68 N ILE A 46 7.275 -9.327 10.305 1.00 12.91 N ATOM 69 CA ILE A 46 7.387 -8.385 11.412 1.00 13.39 C ATOM 70 C ILE A 46 7.460 -9.201 12.686 1.00 13.53 C ATOM 71 O ILE A 46 6.664 -10.109 12.900 1.00 14.70 O ATOM 72 CB ILE A 46 6.186 -7.427 11.506 1.00 14.81 C ATOM 73 CG1 ILE A 46 5.871 -6.792 10.162 1.00 15.26 C ATOM 74 CG2 ILE A 46 6.484 -6.294 12.491 1.00 16.93 C ATOM 75 CD1 ILE A 46 4.521 -6.100 10.105 1.00 21.52 C ATOM 76 H ILE A 46 6.571 -10.089 10.374 1.00 0.00 H ATOM 77 N VAL A 47 8.429 -8.882 13.543 1.00 15.28 N ATOM 78 CA VAL A 47 8.542 -9.528 14.837 1.00 16.93 C ATOM 79 C VAL A 47 8.186 -8.525 15.922 1.00 14.06 C ATOM 80 O VAL A 47 8.709 -7.410 15.966 1.00 15.96 O ATOM 81 CB VAL A 47 9.953 -10.101 15.075 1.00 23.10 C ATOM 82 CG1 VAL A 47 10.074 -10.684 16.492 1.00 23.72 C ATOM 83 CG2 VAL A 47 10.269 -11.158 14.027 1.00 26.74 C ATOM 84 H VAL A 47 9.121 -8.152 13.278 1.00 0.00 H ATOM 85 N LYS A 48 7.289 -8.948 16.786 1.00 15.73 N ATOM 86 CA LYS A 48 6.684 -8.149 17.825 1.00 19.09 C ATOM 87 C LYS A 48 7.725 -7.658 18.787 1.00 27.11 C ATOM 88 O LYS A 48 8.578 -8.431 19.230 1.00 25.41 O ATOM 89 CB LYS A 48 5.704 -9.049 18.592 1.00 25.43 C ATOM 90 CG LYS A 48 4.400 -8.443 18.948 1.00 23.66 C ATOM 91 CD LYS A 48 3.494 -9.478 19.580 1.00 25.73 C ATOM 92 CE LYS A 48 2.248 -8.834 20.140 1.00 44.35 C ATOM 93 NZ LYS A 48 1.456 -9.782 20.974 1.00 50.16 N ATOM 94 HZ1 LYS A 48 1.169 -10.596 20.394 1.00 0.00 H ATOM 95 HZ2 LYS A 48 2.038 -10.111 21.770 1.00 0.00 H ATOM 96 HZ3 LYS A 48 0.610 -9.298 21.338 1.00 0.00 H ATOM 97 H LYS A 48 6.990 -9.942 16.715 1.00 0.00 H ATOM 98 N SER A 49 7.656 -6.365 19.087 1.00 21.50 N ATOM 99 CA SER A 49 8.299 -5.782 20.252 1.00 33.47 C ATOM 100 C SER A 49 7.331 -5.987 21.403 1.00 32.56 C ATOM 101 O SER A 49 6.196 -6.405 21.195 1.00 38.84 O ATOM 102 CB SER A 49 8.538 -4.288 20.030 1.00 38.46 C ATOM 103 OG SER A 49 9.501 -4.068 19.014 1.00 42.48 O ATOM 104 HG SER A 49 9.635 -3.095 18.893 1.00 0.00 H ATOM 105 H SER A 49 7.115 -5.740 18.456 1.00 0.00 H ATOM 106 N GLU A 50 7.753 -5.705 22.626 1.00 47.18 N ATOM 107 CA GLU A 50 6.847 -5.897 23.749 1.00 51.55 C ATOM 108 C GLU A 50 5.777 -4.799 23.754 1.00 44.32 C ATOM 109 O GLU A 50 4.782 -4.891 24.470 1.00 55.30 O ATOM 110 CB GLU A 50 7.630 -5.969 25.062 1.00 65.72 C ATOM 111 CG GLU A 50 7.351 -7.226 25.901 1.00 68.89 C ATOM 112 CD GLU A 50 7.602 -8.543 25.161 1.00 78.26 C ATOM 113 OE1 GLU A 50 7.479 -9.606 25.806 1.00 81.38 O ATOM 114 OE2 GLU A 50 7.920 -8.529 23.950 1.00 70.99 O ATOM 115 H GLU A 50 8.718 -5.351 22.782 1.00 0.00 H ATOM 116 N SER A 51 5.986 -3.779 22.926 1.00 40.30 N ATOM 117 CA SER A 51 4.974 -2.759 22.651 1.00 42.60 C ATOM 118 C SER A 51 4.000 -3.162 21.530 1.00 40.17 C ATOM 119 O SER A 51 3.015 -2.462 21.277 1.00 33.91 O ATOM 120 CB SER A 51 5.669 -1.464 22.256 1.00 41.13 C ATOM 121 OG SER A 51 6.696 -1.731 21.321 1.00 42.11 O ATOM 122 HG SER A 51 7.141 -0.883 21.071 1.00 0.00 H ATOM 123 H SER A 51 6.909 -3.703 22.453 1.00 0.00 H ATOM 124 N GLY A 52 4.287 -4.276 20.857 1.00 20.47 N ATOM 125 CA GLY A 52 3.456 -4.772 19.771 1.00 17.05 C ATOM 126 C GLY A 52 4.159 -4.660 18.435 1.00 12.60 C ATOM 127 O GLY A 52 5.369 -4.492 18.338 1.00 14.88 O ATOM 128 H GLY A 52 5.139 -4.812 21.119 1.00 0.00 H ATOM 129 N TYR A 53 3.373 -4.780 17.367 1.00 12.57 N ATOM 130 CA TYR A 53 3.897 -4.676 16.007 1.00 12.32 C ATOM 131 C TYR A 53 4.130 -3.240 15.571 1.00 12.08 C ATOM 132 O TYR A 53 4.843 -3.005 14.603 1.00 14.20 O ATOM 133 CB TYR A 53 2.973 -5.400 15.013 1.00 11.80 C ATOM 134 CG TYR A 53 2.953 -6.891 15.234 1.00 11.01 C ATOM 135 CD1 TYR A 53 4.085 -7.651 14.997 1.00 12.23 C ATOM 136 CD2 TYR A 53 1.818 -7.530 15.724 1.00 11.63 C ATOM 137 CE1 TYR A 53 4.070 -9.012 15.203 1.00 12.63 C ATOM 138 CE2 TYR A 53 1.813 -8.898 15.940 1.00 13.05 C ATOM 139 CZ TYR A 53 2.958 -9.613 15.675 1.00 11.78 C ATOM 140 OH TYR A 53 3.005 -10.970 15.880 1.00 13.26 O ATOM 141 HH TYR A 53 2.825 -11.165 16.834 1.00 0.00 H ATOM 142 H TYR A 53 2.357 -4.953 17.505 1.00 0.00 H ATOM 143 N GLY A 54 3.536 -2.296 16.281 1.00 11.84 N ATOM 144 CA GLY A 54 3.726 -0.897 15.942 1.00 11.20 C ATOM 145 C GLY A 54 2.965 -0.378 14.735 1.00 11.80 C ATOM 146 O GLY A 54 3.493 0.432 13.973 1.00 11.74 O ATOM 147 H GLY A 54 2.930 -2.556 17.085 1.00 0.00 H ATOM 148 N PHE A 55 1.732 -0.834 14.557 1.00 10.49 N ATOM 149 CA PHE A 55 0.880 -0.246 13.533 1.00 9.34 C ATOM 150 C PHE A 55 -0.568 -0.366 13.950 1.00 9.97 C ATOM 151 O PHE A 55 -0.896 -1.109 14.881 1.00 10.72 O ATOM 152 CB PHE A 55 1.167 -0.840 12.138 1.00 10.07 C ATOM 153 CG PHE A 55 0.675 -2.255 11.908 1.00 10.05 C ATOM 154 CD1 PHE A 55 -0.512 -2.502 11.218 1.00 10.43 C ATOM 155 CD2 PHE A 55 1.411 -3.337 12.346 1.00 12.01 C ATOM 156 CE1 PHE A 55 -0.936 -3.809 10.960 1.00 10.51 C ATOM 157 CE2 PHE A 55 0.978 -4.636 12.091 1.00 12.45 C ATOM 158 CZ PHE A 55 -0.201 -4.866 11.415 1.00 11.57 C ATOM 159 H PHE A 55 1.374 -1.611 15.148 1.00 0.00 H ATOM 160 N ASN A 56 -1.424 0.392 13.279 1.00 9.49 N ATOM 161 CA ASN A 56 -2.864 0.297 13.446 1.00 9.45 C ATOM 162 C ASN A 56 -3.441 -0.266 12.155 1.00 8.66 C ATOM 163 O ASN A 56 -2.986 0.097 11.075 1.00 9.98 O ATOM 164 CB ASN A 56 -3.553 1.664 13.647 1.00 10.83 C ATOM 165 CG ASN A 56 -3.278 2.342 14.975 1.00 11.30 C ATOM 166 OD1 ASN A 56 -4.047 3.267 15.359 1.00 15.74 O ATOM 167 ND2 ASN A 56 -2.212 1.990 15.640 1.00 11.14 N ATOM 168 HD22 ASN A 56 -1.608 1.222 15.285 1.00 0.00 H ATOM 169 HD21 ASN A 56 -1.967 2.478 16.525 1.00 0.00 H ATOM 170 H ASN A 56 -1.048 1.086 12.602 1.00 0.00 H ATOM 171 N VAL A 57 -4.450 -1.105 12.295 1.00 9.27 N ATOM 172 CA VAL A 57 -5.200 -1.653 11.164 1.00 10.34 C ATOM 173 C VAL A 57 -6.606 -1.099 11.211 1.00 9.25 C ATOM 174 O VAL A 57 -7.208 -1.035 12.278 1.00 10.54 O ATOM 175 CB VAL A 57 -5.170 -3.200 11.162 1.00 11.74 C ATOM 176 CG1 VAL A 57 -5.595 -3.812 12.483 1.00 11.36 C ATOM 177 CG2 VAL A 57 -5.999 -3.770 9.998 1.00 11.83 C ATOM 178 H VAL A 57 -4.726 -1.391 13.256 1.00 0.00 H ATOM 179 N ARG A 58 -7.096 -0.655 10.062 1.00 8.94 N ATOM 180 CA ARG A 58 -8.387 0.002 9.948 1.00 9.91 C ATOM 181 C ARG A 58 -9.180 -0.578 8.794 1.00 9.65 C ATOM 182 O ARG A 58 -8.620 -0.852 7.726 1.00 10.26 O ATOM 183 CB ARG A 58 -8.170 1.495 9.688 1.00 9.87 C ATOM 184 CG ARG A 58 -9.460 2.296 9.505 1.00 11.63 C ATOM 185 CD ARG A 58 -9.229 3.802 9.515 1.00 12.50 C ATOM 186 NE ARG A 58 -10.500 4.514 9.423 1.00 13.78 N ATOM 187 CZ ARG A 58 -11.308 4.746 10.444 1.00 16.14 C ATOM 188 NH1 ARG A 58 -10.982 4.380 11.670 1.00 16.69 N ATOM 189 NH2 ARG A 58 -12.470 5.355 10.232 1.00 20.03 N ATOM 190 HE ARG A 58 -10.791 4.864 8.488 1.00 0.00 H ATOM 191 HH12 ARG A 58 -11.631 4.571 12.460 1.00 0.00 H ATOM 192 HH11 ARG A 58 -10.076 3.900 11.846 1.00 0.00 H ATOM 193 HH22 ARG A 58 -13.112 5.542 11.028 1.00 0.00 H ATOM 194 HH21 ARG A 58 -12.737 5.645 9.270 1.00 0.00 H ATOM 195 H ARG A 58 -6.529 -0.783 9.200 1.00 0.00 H ATOM 196 N GLY A 59 -10.481 -0.752 8.993 1.00 9.75 N ATOM 197 CA GLY A 59 -11.335 -1.157 7.892 1.00 9.94 C ATOM 198 C GLY A 59 -12.691 -1.590 8.367 1.00 10.50 C ATOM 199 O GLY A 59 -13.119 -1.282 9.481 1.00 12.02 O ATOM 200 H GLY A 59 -10.888 -0.598 9.938 1.00 0.00 H ATOM 201 N GLN A 60 -13.415 -2.264 7.486 1.00 11.56 N ATOM 202 CA GLN A 60 -14.841 -2.504 7.688 1.00 12.09 C ATOM 203 C GLN A 60 -15.110 -3.541 8.739 1.00 11.01 C ATOM 204 O GLN A 60 -14.337 -4.480 8.942 1.00 11.76 O ATOM 205 CB GLN A 60 -15.503 -2.925 6.376 1.00 13.12 C ATOM 206 CG GLN A 60 -15.055 -4.269 5.870 1.00 13.35 C ATOM 207 CD GLN A 60 -15.712 -4.674 4.573 1.00 12.92 C ATOM 208 OE1 GLN A 60 -16.287 -3.848 3.868 1.00 17.04 O ATOM 209 NE2 GLN A 60 -15.623 -5.951 4.256 1.00 13.96 N ATOM 210 HE22 GLN A 60 -15.125 -6.610 4.888 1.00 0.00 H ATOM 211 HE21 GLN A 60 -16.051 -6.299 3.374 1.00 0.00 H ATOM 212 H GLN A 60 -12.956 -2.632 6.628 1.00 0.00 H ATOM 213 N VAL A 61 -16.249 -3.394 9.401 1.00 12.57 N ATOM 214 CA VAL A 61 -16.692 -4.338 10.404 1.00 13.88 C ATOM 215 C VAL A 61 -17.259 -5.599 9.781 1.00 14.35 C ATOM 216 O VAL A 61 -17.028 -6.704 10.266 1.00 15.28 O ATOM 217 CB VAL A 61 -17.771 -3.684 11.316 1.00 14.55 C ATOM 218 CG1 VAL A 61 -18.366 -4.661 12.291 1.00 18.03 C ATOM 219 CG2 VAL A 61 -17.164 -2.553 12.086 1.00 16.45 C ATOM 220 H VAL A 61 -16.847 -2.569 9.192 1.00 0.00 H ATOM 221 N SER A 62 -18.017 -5.428 8.704 1.00 15.57 N ATOM 222 CA SER A 62 -18.729 -6.532 8.080 1.00 15.47 C ATOM 223 C SER A 62 -17.874 -7.290 7.065 1.00 15.85 C ATOM 224 O SER A 62 -16.720 -6.939 6.801 1.00 15.79 O ATOM 225 CB SER A 62 -19.969 -5.992 7.373 1.00 20.44 C ATOM 226 OG SER A 62 -19.587 -5.048 6.400 1.00 28.29 O ATOM 227 HG SER A 62 -19.106 -4.301 6.837 1.00 0.00 H ATOM 228 H SER A 62 -18.104 -4.476 8.295 1.00 0.00 H ATOM 229 N GLU A 63 -18.439 -8.361 6.514 1.00 14.52 N ATOM 230 CA GLU A 63 -17.802 -9.206 5.523 1.00 14.75 C ATOM 231 C GLU A 63 -18.234 -8.786 4.117 1.00 14.94 C ATOM 232 O GLU A 63 -19.375 -8.380 3.905 1.00 16.41 O ATOM 233 CB GLU A 63 -18.213 -10.670 5.767 1.00 19.53 C ATOM 234 CG GLU A 63 -18.024 -11.642 4.587 1.00 23.64 C ATOM 235 CD GLU A 63 -16.575 -11.984 4.311 1.00 20.11 C ATOM 236 OE1 GLU A 63 -15.778 -11.938 5.274 1.00 25.49 O ATOM 237 OE2 GLU A 63 -16.237 -12.306 3.133 1.00 26.13 O ATOM 238 H GLU A 63 -19.403 -8.609 6.815 1.00 0.00 H ATOM 239 N GLY A 64 -17.335 -8.903 3.156 1.00 13.21 N ATOM 240 CA GLY A 64 -17.728 -8.731 1.773 1.00 12.92 C ATOM 241 C GLY A 64 -17.884 -7.290 1.409 1.00 13.54 C ATOM 242 O GLY A 64 -17.202 -6.424 1.955 1.00 15.41 O ATOM 243 H GLY A 64 -16.345 -9.119 3.393 1.00 0.00 H ATOM 244 N GLY A 65 -18.785 -7.014 0.482 1.00 12.96 N ATOM 245 CA GLY A 65 -19.066 -5.657 0.098 1.00 12.11 C ATOM 246 C GLY A 65 -18.585 -5.266 -1.274 1.00 12.69 C ATOM 247 O GLY A 65 -17.979 -6.058 -2.010 1.00 12.30 O ATOM 248 H GLY A 65 -19.300 -7.792 0.022 1.00 0.00 H ATOM 249 N GLN A 66 -18.877 -4.032 -1.617 1.00 12.79 N ATOM 250 CA GLN A 66 -18.638 -3.504 -2.947 1.00 14.17 C ATOM 251 C GLN A 66 -17.167 -3.575 -3.346 1.00 13.15 C ATOM 252 O GLN A 66 -16.269 -3.291 -2.536 1.00 14.72 O ATOM 253 CB GLN A 66 -19.109 -2.045 -3.011 1.00 20.61 C ATOM 254 CG GLN A 66 -19.070 -1.449 -4.413 1.00 26.26 C ATOM 255 CD GLN A 66 -19.685 -0.070 -4.483 1.00 34.04 C ATOM 256 OE1 GLN A 66 -19.530 0.739 -3.568 1.00 34.80 O ATOM 257 NE2 GLN A 66 -20.387 0.208 -5.574 1.00 40.85 N ATOM 258 HE22 GLN A 66 -20.491 -0.507 -6.322 1.00 0.00 H ATOM 259 HE21 GLN A 66 -20.833 1.141 -5.681 1.00 0.00 H ATOM 260 H GLN A 66 -19.299 -3.405 -0.903 1.00 0.00 H ATOM 261 N LEU A 67 -16.908 -3.928 -4.598 1.00 12.10 N ATOM 262 CA LEU A 67 -15.552 -3.985 -5.085 1.00 12.41 C ATOM 263 C LEU A 67 -14.992 -2.587 -5.232 1.00 14.09 C ATOM 264 O LEU A 67 -15.715 -1.637 -5.536 1.00 15.05 O ATOM 265 CB LEU A 67 -15.493 -4.695 -6.447 1.00 13.13 C ATOM 266 CG LEU A 67 -16.101 -6.097 -6.509 1.00 12.07 C ATOM 267 CD1 LEU A 67 -15.828 -6.671 -7.884 1.00 13.58 C ATOM 268 CD2 LEU A 67 -15.535 -6.991 -5.418 1.00 12.77 C ATOM 269 H LEU A 67 -17.693 -4.167 -5.237 1.00 0.00 H ATOM 270 N ARG A 68 -13.687 -2.489 -5.053 1.00 13.36 N ATOM 271 CA ARG A 68 -12.972 -1.238 -5.209 1.00 15.13 C ATOM 272 C ARG A 68 -11.602 -1.553 -5.750 1.00 12.94 C ATOM 273 O ARG A 68 -10.912 -2.468 -5.281 1.00 13.73 O ATOM 274 CB ARG A 68 -12.854 -0.522 -3.871 1.00 15.87 C ATOM 275 CG ARG A 68 -12.042 0.777 -3.934 1.00 18.73 C ATOM 276 CD ARG A 68 -11.824 1.322 -2.551 1.00 23.52 C ATOM 277 NE ARG A 68 -11.077 2.573 -2.569 1.00 34.31 N ATOM 278 CZ ARG A 68 -10.553 3.147 -1.492 1.00 44.35 C ATOM 279 NH1 ARG A 68 -10.677 2.575 -0.301 1.00 45.98 N ATOM 280 NH2 ARG A 68 -9.891 4.289 -1.608 1.00 56.95 N ATOM 281 HE ARG A 68 -10.946 3.047 -3.485 1.00 0.00 H ATOM 282 HH12 ARG A 68 -10.265 3.029 0.539 1.00 0.00 H ATOM 283 HH11 ARG A 68 -11.186 1.673 -0.208 1.00 0.00 H ATOM 284 HH22 ARG A 68 -9.480 4.740 -0.766 1.00 0.00 H ATOM 285 HH21 ARG A 68 -9.782 4.735 -2.541 1.00 0.00 H ATOM 286 H ARG A 68 -13.152 -3.342 -4.790 1.00 0.00 H ATOM 287 N SER A 69 -11.179 -0.822 -6.769 1.00 14.33 N ATOM 288 CA SER A 69 -9.857 -1.043 -7.314 1.00 13.92 C ATOM 289 C SER A 69 -8.800 -0.404 -6.403 1.00 12.22 C ATOM 290 O SER A 69 -9.008 0.683 -5.858 1.00 14.93 O ATOM 291 CB SER A 69 -9.713 -0.508 -8.745 1.00 20.01 C ATOM 292 OG SER A 69 -9.577 0.889 -8.759 1.00 33.05 O ATOM 293 HG SER A 69 -8.771 1.146 -8.245 1.00 0.00 H ATOM 294 H SER A 69 -11.795 -0.090 -7.177 1.00 0.00 H ATOM 295 N ILE A 70 -7.700 -1.116 -6.245 1.00 13.29 N ATOM 296 CA ILE A 70 -6.533 -0.629 -5.496 1.00 15.76 C ATOM 297 C ILE A 70 -5.357 -0.726 -6.449 1.00 16.00 C ATOM 298 O ILE A 70 -5.023 -1.805 -6.926 1.00 16.97 O ATOM 299 CB ILE A 70 -6.239 -1.480 -4.246 1.00 15.55 C ATOM 300 CG1 ILE A 70 -7.482 -1.574 -3.351 1.00 17.20 C ATOM 301 CG2 ILE A 70 -5.011 -0.931 -3.469 1.00 16.76 C ATOM 302 CD1 ILE A 70 -7.921 -0.285 -2.737 1.00 17.86 C ATOM 303 H ILE A 70 -7.657 -2.064 -6.670 1.00 0.00 H ATOM 304 N ASN A 71 -4.735 0.420 -6.727 1.00 20.36 N ATOM 305 CA ASN A 71 -3.668 0.503 -7.726 1.00 23.23 C ATOM 306 C ASN A 71 -4.081 -0.099 -9.056 1.00 19.45 C ATOM 307 O ASN A 71 -3.287 -0.766 -9.704 1.00 24.02 O ATOM 308 CB ASN A 71 -2.398 -0.191 -7.247 1.00 22.81 C ATOM 309 CG ASN A 71 -1.848 0.421 -5.988 1.00 27.94 C ATOM 310 OD1 ASN A 71 -2.179 1.558 -5.645 1.00 26.32 O ATOM 311 ND2 ASN A 71 -1.001 -0.326 -5.293 1.00 26.54 N ATOM 312 HD22 ASN A 71 -0.755 -1.280 -5.626 1.00 0.00 H ATOM 313 HD21 ASN A 71 -0.583 0.042 -4.415 1.00 0.00 H ATOM 314 H ASN A 71 -5.017 1.282 -6.218 1.00 0.00 H ATOM 315 N GLY A 72 -5.329 0.120 -9.438 1.00 18.90 N ATOM 316 CA GLY A 72 -5.803 -0.326 -10.742 1.00 16.92 C ATOM 317 C GLY A 72 -6.165 -1.799 -10.847 1.00 15.47 C ATOM 318 O GLY A 72 -6.465 -2.277 -11.935 1.00 14.26 O ATOM 319 H GLY A 72 -5.981 0.618 -8.798 1.00 0.00 H ATOM 320 N GLU A 73 -6.137 -2.523 -9.722 1.00 16.95 N ATOM 321 CA GLU A 73 -6.503 -3.934 -9.684 1.00 15.64 C ATOM 322 C GLU A 73 -7.744 -4.098 -8.825 1.00 13.49 C ATOM 323 O GLU A 73 -7.887 -3.467 -7.790 1.00 15.64 O ATOM 324 CB GLU A 73 -5.373 -4.747 -9.056 1.00 18.07 C ATOM 325 CG GLU A 73 -5.540 -6.244 -9.161 1.00 28.73 C ATOM 326 CD GLU A 73 -5.392 -6.727 -10.587 1.00 39.70 C ATOM 327 OE1 GLU A 73 -4.577 -6.137 -11.336 1.00 38.94 O ATOM 328 OE2 GLU A 73 -6.095 -7.686 -10.960 1.00 29.87 O ATOM 329 H GLU A 73 -5.842 -2.060 -8.838 1.00 0.00 H ATOM 330 N LEU A 74 -8.636 -4.966 -9.251 1.00 12.38 N ATOM 331 CA LEU A 74 -9.927 -5.101 -8.606 1.00 13.05 C ATOM 332 C LEU A 74 -9.877 -6.028 -7.394 1.00 13.18 C ATOM 333 O LEU A 74 -9.373 -7.135 -7.480 1.00 12.57 O ATOM 334 CB LEU A 74 -10.885 -5.677 -9.629 1.00 15.95 C ATOM 335 CG LEU A 74 -12.368 -5.644 -9.320 1.00 15.66 C ATOM 336 CD1 LEU A 74 -12.896 -4.240 -9.219 1.00 18.42 C ATOM 337 CD2 LEU A 74 -13.069 -6.371 -10.427 1.00 16.88 C ATOM 338 H LEU A 74 -8.410 -5.568 -10.068 1.00 0.00 H ATOM 339 N TYR A 75 -10.418 -5.581 -6.264 1.00 11.82 N ATOM 340 CA TYR A 75 -10.480 -6.409 -5.052 1.00 10.78 C ATOM 341 C TYR A 75 -11.781 -6.142 -4.323 1.00 11.51 C ATOM 342 O TYR A 75 -12.378 -5.102 -4.450 1.00 12.82 O ATOM 343 CB TYR A 75 -9.349 -6.062 -4.075 1.00 14.46 C ATOM 344 CG TYR A 75 -7.954 -6.336 -4.564 1.00 14.11 C ATOM 345 CD1 TYR A 75 -7.431 -7.616 -4.548 1.00 16.28 C ATOM 346 CD2 TYR A 75 -7.164 -5.307 -5.042 1.00 13.66 C ATOM 347 CE1 TYR A 75 -6.150 -7.866 -4.988 1.00 17.63 C ATOM 348 CE2 TYR A 75 -5.882 -5.548 -5.482 1.00 15.54 C ATOM 349 CZ TYR A 75 -5.387 -6.812 -5.447 1.00 15.61 C ATOM 350 OH TYR A 75 -4.102 -7.043 -5.897 1.00 23.21 O ATOM 351 HH TYR A 75 -3.890 -8.006 -5.807 1.00 0.00 H ATOM 352 H TYR A 75 -10.808 -4.617 -6.238 1.00 0.00 H ATOM 353 N ALA A 76 -12.227 -7.116 -3.548 1.00 10.78 N ATOM 354 CA ALA A 76 -13.200 -6.866 -2.494 1.00 11.60 C ATOM 355 C ALA A 76 -12.573 -5.957 -1.421 1.00 11.13 C ATOM 356 O ALA A 76 -11.383 -5.698 -1.454 1.00 11.79 O ATOM 357 CB ALA A 76 -13.651 -8.168 -1.904 1.00 11.90 C ATOM 358 H ALA A 76 -11.875 -8.083 -3.695 1.00 0.00 H ATOM 359 N PRO A 77 -13.379 -5.444 -0.490 1.00 11.00 N ATOM 360 CA PRO A 77 -12.826 -4.480 0.469 1.00 11.31 C ATOM 361 C PRO A 77 -11.626 -5.024 1.248 1.00 10.97 C ATOM 362 O PRO A 77 -11.644 -6.173 1.713 1.00 10.47 O ATOM 363 CB PRO A 77 -14.012 -4.200 1.388 1.00 11.78 C ATOM 364 CG PRO A 77 -15.187 -4.330 0.455 1.00 12.88 C ATOM 365 CD PRO A 77 -14.848 -5.540 -0.378 1.00 12.53 C ATOM 366 N LEU A 78 -10.594 -4.191 1.383 1.00 10.17 N ATOM 367 CA LEU A 78 -9.380 -4.555 2.107 1.00 10.69 C ATOM 368 C LEU A 78 -9.200 -3.677 3.337 1.00 11.71 C ATOM 369 O LEU A 78 -9.371 -2.459 3.262 1.00 12.26 O ATOM 370 CB LEU A 78 -8.145 -4.385 1.231 1.00 10.62 C ATOM 371 CG LEU A 78 -8.171 -5.147 -0.088 1.00 10.98 C ATOM 372 CD1 LEU A 78 -6.917 -4.858 -0.890 1.00 14.43 C ATOM 373 CD2 LEU A 78 -8.337 -6.632 0.135 1.00 13.50 C ATOM 374 H LEU A 78 -10.656 -3.245 0.956 1.00 0.00 H ATOM 375 N GLN A 79 -8.830 -4.292 4.448 1.00 9.26 N ATOM 376 CA GLN A 79 -8.348 -3.543 5.600 1.00 9.67 C ATOM 377 C GLN A 79 -7.040 -2.855 5.208 1.00 9.09 C ATOM 378 O GLN A 79 -6.352 -3.294 4.271 1.00 10.38 O ATOM 379 CB GLN A 79 -8.119 -4.497 6.789 1.00 9.83 C ATOM 380 CG GLN A 79 -9.287 -5.390 7.171 1.00 10.06 C ATOM 381 CD GLN A 79 -10.413 -4.692 7.912 1.00 10.82 C ATOM 382 OE1 GLN A 79 -10.169 -3.885 8.795 1.00 11.07 O ATOM 383 NE2 GLN A 79 -11.649 -5.053 7.602 1.00 12.51 N ATOM 384 HE22 GLN A 79 -11.814 -5.744 6.843 1.00 0.00 H ATOM 385 HE21 GLN A 79 -12.455 -4.645 8.118 1.00 0.00 H ATOM 386 H GLN A 79 -8.884 -5.329 4.500 1.00 0.00 H ATOM 387 N HIS A 80 -6.664 -1.799 5.922 1.00 9.08 N ATOM 388 CA HIS A 80 -5.436 -1.079 5.614 1.00 9.63 C ATOM 389 C HIS A 80 -4.730 -0.584 6.867 1.00 10.00 C ATOM 390 O HIS A 80 -5.268 -0.586 7.951 1.00 9.72 O ATOM 391 CB HIS A 80 -5.694 0.072 4.623 1.00 10.34 C ATOM 392 CG HIS A 80 -6.328 1.284 5.224 1.00 11.29 C ATOM 393 ND1 HIS A 80 -7.688 1.433 5.359 1.00 11.68 N ATOM 394 CD2 HIS A 80 -5.769 2.412 5.725 1.00 12.80 C ATOM 395 CE1 HIS A 80 -7.945 2.606 5.917 1.00 13.56 C ATOM 396 NE2 HIS A 80 -6.794 3.206 6.172 1.00 13.80 N ATOM 397 H HIS A 80 -7.257 -1.481 6.715 1.00 0.00 H ATOM 398 N VAL A 81 -3.484 -0.199 6.671 1.00 10.31 N ATOM 399 CA VAL A 81 -2.652 0.305 7.750 1.00 8.71 C ATOM 400 C VAL A 81 -2.929 1.808 7.921 1.00 9.86 C ATOM 401 O VAL A 81 -2.649 2.627 7.040 1.00 11.86 O ATOM 402 CB VAL A 81 -1.183 0.054 7.445 1.00 10.69 C ATOM 403 CG1 VAL A 81 -0.309 0.722 8.504 1.00 10.83 C ATOM 404 CG2 VAL A 81 -0.883 -1.444 7.335 1.00 10.73 C ATOM 405 H VAL A 81 -3.084 -0.258 5.713 1.00 0.00 H ATOM 406 N SER A 82 -3.538 2.159 9.045 1.00 9.77 N ATOM 407 CA SER A 82 -3.926 3.554 9.310 1.00 9.68 C ATOM 408 C SER A 82 -2.892 4.334 10.117 1.00 11.98 C ATOM 409 O SER A 82 -3.007 5.558 10.246 1.00 13.52 O ATOM 410 CB SER A 82 -5.247 3.611 10.039 1.00 10.90 C ATOM 411 OG SER A 82 -5.176 2.759 11.156 1.00 10.72 O ATOM 412 HG SER A 82 -6.036 2.786 11.645 1.00 0.00 H ATOM 413 H SER A 82 -3.747 1.431 9.757 1.00 0.00 H ATOM 414 N ALA A 83 -1.894 3.659 10.671 1.00 10.52 N ATOM 415 CA ALA A 83 -0.823 4.340 11.411 1.00 10.64 C ATOM 416 C ALA A 83 0.361 3.416 11.492 1.00 11.64 C ATOM 417 O ALA A 83 0.213 2.201 11.553 1.00 11.03 O ATOM 418 CB ALA A 83 -1.266 4.726 12.828 1.00 11.52 C ATOM 419 H ALA A 83 -1.869 2.623 10.579 1.00 0.00 H ATOM 420 N VAL A 84 1.546 4.002 11.475 1.00 10.60 N ATOM 421 CA VAL A 84 2.785 3.274 11.708 1.00 12.54 C ATOM 422 C VAL A 84 3.609 4.027 12.754 1.00 11.04 C ATOM 423 O VAL A 84 3.922 5.212 12.579 1.00 12.48 O ATOM 424 CB VAL A 84 3.599 3.126 10.415 1.00 11.02 C ATOM 425 CG1 VAL A 84 4.918 2.433 10.692 1.00 14.31 C ATOM 426 CG2 VAL A 84 2.812 2.354 9.382 1.00 13.90 C ATOM 427 H VAL A 84 1.595 5.024 11.288 1.00 0.00 H ATOM 428 N LEU A 85 3.951 3.344 13.836 1.00 10.87 N ATOM 429 CA LEU A 85 4.768 3.912 14.895 1.00 12.54 C ATOM 430 C LEU A 85 6.198 4.115 14.388 1.00 12.93 C ATOM 431 O LEU A 85 6.851 3.169 13.970 1.00 12.63 O ATOM 432 CB LEU A 85 4.777 2.927 16.065 1.00 15.60 C ATOM 433 CG LEU A 85 5.684 3.242 17.256 1.00 21.76 C ATOM 434 CD1 LEU A 85 5.076 4.381 18.029 1.00 20.16 C ATOM 435 CD2 LEU A 85 5.861 2.019 18.133 1.00 21.95 C ATOM 436 H LEU A 85 3.622 2.362 13.931 1.00 0.00 H ATOM 437 N PRO A 86 6.716 5.349 14.410 1.00 12.56 N ATOM 438 CA PRO A 86 8.099 5.549 13.959 1.00 13.88 C ATOM 439 C PRO A 86 9.076 4.732 14.791 1.00 13.74 C ATOM 440 O PRO A 86 9.022 4.724 16.023 1.00 15.73 O ATOM 441 CB PRO A 86 8.342 7.037 14.204 1.00 17.22 C ATOM 442 CG PRO A 86 7.032 7.633 14.367 1.00 15.47 C ATOM 443 CD PRO A 86 6.072 6.608 14.816 1.00 13.92 C ATOM 444 N GLY A 87 9.942 3.997 14.101 1.00 14.35 N ATOM 445 CA GLY A 87 10.931 3.186 14.776 1.00 17.36 C ATOM 446 C GLY A 87 10.415 1.874 15.325 1.00 17.69 C ATOM 447 O GLY A 87 11.189 1.087 15.867 1.00 18.65 O ATOM 448 H GLY A 87 9.908 4.005 13.062 1.00 0.00 H ATOM 449 N GLY A 88 9.114 1.611 15.212 1.00 16.15 N ATOM 450 CA GLY A 88 8.579 0.353 15.663 1.00 13.58 C ATOM 451 C GLY A 88 8.863 -0.777 14.691 1.00 13.10 C ATOM 452 O GLY A 88 9.458 -0.577 13.647 1.00 14.62 O ATOM 453 H GLY A 88 8.479 2.321 14.794 1.00 0.00 H ATOM 454 N ALA A 89 8.363 -1.962 15.034 1.00 13.70 N ATOM 455 CA ALA A 89 8.681 -3.160 14.272 1.00 15.12 C ATOM 456 C ALA A 89 8.153 -3.069 12.842 1.00 13.57 C ATOM 457 O ALA A 89 8.851 -3.407 11.885 1.00 15.50 O ATOM 458 CB ALA A 89 8.130 -4.381 14.974 1.00 17.41 C ATOM 459 H ALA A 89 7.735 -2.033 15.860 1.00 0.00 H ATOM 460 N ALA A 90 6.922 -2.594 12.670 1.00 13.45 N ATOM 461 CA ALA A 90 6.342 -2.485 11.333 1.00 13.22 C ATOM 462 C ALA A 90 7.093 -1.475 10.488 1.00 12.95 C ATOM 463 O ALA A 90 7.373 -1.717 9.322 1.00 14.19 O ATOM 464 CB ALA A 90 4.871 -2.133 11.404 1.00 13.36 C ATOM 465 H ALA A 90 6.366 -2.297 13.497 1.00 0.00 H ATOM 466 N ASP A 91 7.425 -0.329 11.085 1.00 12.86 N ATOM 467 CA ASP A 91 8.200 0.691 10.394 1.00 13.41 C ATOM 468 C ASP A 91 9.522 0.101 9.911 1.00 15.25 C ATOM 469 O ASP A 91 9.895 0.269 8.751 1.00 16.28 O ATOM 470 CB ASP A 91 8.450 1.891 11.317 1.00 14.26 C ATOM 471 CG ASP A 91 9.081 3.070 10.610 1.00 19.08 C ATOM 472 OD1 ASP A 91 8.802 3.275 9.416 1.00 19.87 O ATOM 473 OD2 ASP A 91 9.841 3.806 11.282 1.00 19.53 O ATOM 474 H ASP A 91 7.123 -0.161 12.066 1.00 0.00 H ATOM 475 N ARG A 92 10.216 -0.602 10.799 1.00 15.87 N ATOM 476 CA ARG A 92 11.515 -1.178 10.456 1.00 17.96 C ATOM 477 C ARG A 92 11.413 -2.227 9.350 1.00 17.59 C ATOM 478 O ARG A 92 12.338 -2.366 8.535 1.00 21.49 O ATOM 479 CB ARG A 92 12.179 -1.757 11.696 1.00 21.74 C ATOM 480 CG ARG A 92 12.614 -0.688 12.702 1.00 24.88 C ATOM 481 CD ARG A 92 13.464 -1.263 13.842 1.00 35.70 C ATOM 482 NE ARG A 92 12.901 -2.476 14.438 1.00 38.70 N ATOM 483 CZ ARG A 92 12.117 -2.510 15.517 1.00 37.85 C ATOM 484 NH1 ARG A 92 11.772 -1.395 16.148 1.00 33.51 N ATOM 485 NH2 ARG A 92 11.668 -3.674 15.970 1.00 36.57 N ATOM 486 HE ARG A 92 13.130 -3.383 13.984 1.00 0.00 H ATOM 487 HH12 ARG A 92 11.160 -1.441 16.988 1.00 0.00 H ATOM 488 HH11 ARG A 92 12.114 -0.475 15.803 1.00 0.00 H ATOM 489 HH22 ARG A 92 11.057 -3.704 16.811 1.00 0.00 H ATOM 490 HH21 ARG A 92 11.927 -4.556 15.484 1.00 0.00 H ATOM 491 H ARG A 92 9.829 -0.745 11.754 1.00 0.00 H ATOM 492 N ALA A 93 10.276 -2.917 9.287 1.00 16.72 N ATOM 493 CA ALA A 93 10.016 -3.942 8.271 1.00 18.04 C ATOM 494 C ALA A 93 9.562 -3.373 6.939 1.00 19.35 C ATOM 495 O ALA A 93 9.427 -4.114 5.962 1.00 21.63 O ATOM 496 CB ALA A 93 8.972 -4.901 8.791 1.00 18.72 C ATOM 497 H ALA A 93 9.537 -2.720 9.992 1.00 0.00 H ATOM 498 N GLY A 94 9.281 -2.077 6.896 1.00 17.87 N ATOM 499 CA GLY A 94 8.919 -1.410 5.663 1.00 17.95 C ATOM 500 C GLY A 94 7.425 -1.215 5.426 1.00 19.81 C ATOM 501 O GLY A 94 7.011 -0.843 4.327 1.00 22.15 O ATOM 502 H GLY A 94 9.322 -1.523 7.775 1.00 0.00 H ATOM 503 N VAL A 95 6.614 -1.443 6.458 1.00 15.84 N ATOM 504 CA VAL A 95 5.174 -1.152 6.376 1.00 15.14 C ATOM 505 C VAL A 95 4.938 0.366 6.350 1.00 17.66 C ATOM 506 O VAL A 95 5.571 1.118 7.097 1.00 16.05 O ATOM 507 CB VAL A 95 4.446 -1.775 7.577 1.00 14.73 C ATOM 508 CG1 VAL A 95 2.957 -1.461 7.556 1.00 13.80 C ATOM 509 CG2 VAL A 95 4.681 -3.291 7.636 1.00 17.21 C ATOM 510 H VAL A 95 7.006 -1.834 7.338 1.00 0.00 H ATOM 511 N ARG A 96 4.014 0.823 5.509 1.00 15.97 N ATOM 512 CA ARG A 96 3.735 2.240 5.352 1.00 17.46 C ATOM 513 C ARG A 96 2.258 2.528 5.547 1.00 14.74 C ATOM 514 O ARG A 96 1.403 1.681 5.269 1.00 12.92 O ATOM 515 CB ARG A 96 4.139 2.696 3.952 1.00 18.37 C ATOM 516 CG ARG A 96 5.605 2.451 3.637 1.00 29.62 C ATOM 517 CD ARG A 96 5.951 2.811 2.194 1.00 46.56 C ATOM 518 NE ARG A 96 5.916 4.255 1.960 1.00 69.60 N ATOM 519 CZ ARG A 96 6.865 5.106 2.347 1.00 62.17 C ATOM 520 NH1 ARG A 96 7.933 4.671 3.002 1.00 58.48 N ATOM 521 NH2 ARG A 96 6.742 6.401 2.085 1.00 57.05 N ATOM 522 HE ARG A 96 5.093 4.644 1.457 1.00 0.00 H ATOM 523 HH12 ARG A 96 8.669 5.342 3.300 1.00 0.00 H ATOM 524 HH11 ARG A 96 8.034 3.659 3.217 1.00 0.00 H ATOM 525 HH22 ARG A 96 7.483 7.065 2.387 1.00 0.00 H ATOM 526 HH21 ARG A 96 5.905 6.752 1.578 1.00 0.00 H ATOM 527 H ARG A 96 3.471 0.140 4.943 1.00 0.00 H ATOM 528 N LYS A 97 1.953 3.733 6.012 1.00 15.33 N ATOM 529 CA LYS A 97 0.607 4.222 6.075 1.00 13.54 C ATOM 530 C LYS A 97 -0.061 4.027 4.743 1.00 15.84 C ATOM 531 O LYS A 97 0.514 4.291 3.679 1.00 14.88 O ATOM 532 CB LYS A 97 0.595 5.715 6.389 1.00 17.69 C ATOM 533 CG LYS A 97 0.976 6.059 7.809 1.00 22.90 C ATOM 534 CD LYS A 97 1.513 7.490 7.886 1.00 26.15 C ATOM 535 CE LYS A 97 0.433 8.483 7.623 1.00 25.65 C ATOM 536 NZ LYS A 97 0.932 9.908 7.693 1.00 25.44 N ATOM 537 HZ1 LYS A 97 1.316 10.093 8.642 1.00 0.00 H ATOM 538 HZ2 LYS A 97 1.678 10.048 6.982 1.00 0.00 H ATOM 539 HZ3 LYS A 97 0.144 10.560 7.503 1.00 0.00 H ATOM 540 H LYS A 97 2.723 4.348 6.345 1.00 0.00 H ATOM 541 N GLY A 98 -1.293 3.562 4.806 1.00 13.20 N ATOM 542 CA GLY A 98 -2.079 3.336 3.623 1.00 13.19 C ATOM 543 C GLY A 98 -1.915 1.961 3.007 1.00 11.68 C ATOM 544 O GLY A 98 -2.711 1.612 2.145 1.00 13.51 O ATOM 545 H GLY A 98 -1.708 3.353 5.736 1.00 0.00 H ATOM 546 N ASP A 99 -0.937 1.170 3.429 1.00 11.78 N ATOM 547 CA ASP A 99 -0.791 -0.174 2.872 1.00 11.36 C ATOM 548 C ASP A 99 -2.083 -0.952 3.043 1.00 11.07 C ATOM 549 O ASP A 99 -2.652 -1.019 4.135 1.00 11.68 O ATOM 550 CB ASP A 99 0.354 -0.947 3.535 1.00 11.88 C ATOM 551 CG ASP A 99 1.745 -0.548 3.033 1.00 13.86 C ATOM 552 OD1 ASP A 99 1.844 0.259 2.086 1.00 15.66 O ATOM 553 OD2 ASP A 99 2.740 -1.041 3.630 1.00 16.75 O ATOM 554 H ASP A 99 -0.274 1.506 4.156 1.00 0.00 H ATOM 555 N ARG A 100 -2.520 -1.597 1.975 1.00 9.80 N ATOM 556 CA ARG A 100 -3.694 -2.456 2.025 1.00 10.54 C ATOM 557 C ARG A 100 -3.249 -3.867 2.312 1.00 10.89 C ATOM 558 O ARG A 100 -2.238 -4.314 1.808 1.00 12.46 O ATOM 559 CB ARG A 100 -4.471 -2.388 0.696 1.00 11.31 C ATOM 560 CG ARG A 100 -5.660 -1.441 0.709 1.00 12.12 C ATOM 561 CD ARG A 100 -5.271 0.009 0.912 1.00 13.41 C ATOM 562 NE ARG A 100 -6.461 0.815 1.139 1.00 14.69 N ATOM 563 CZ ARG A 100 -6.455 2.068 1.557 1.00 16.83 C ATOM 564 NH1 ARG A 100 -5.310 2.707 1.764 1.00 17.17 N ATOM 565 NH2 ARG A 100 -7.613 2.689 1.760 1.00 21.46 N ATOM 566 HE ARG A 100 -7.384 0.372 0.959 1.00 0.00 H ATOM 567 HH12 ARG A 100 -5.317 3.694 2.093 1.00 0.00 H ATOM 568 HH11 ARG A 100 -4.406 2.221 1.597 1.00 0.00 H ATOM 569 HH22 ARG A 100 -7.623 3.676 2.089 1.00 0.00 H ATOM 570 HH21 ARG A 100 -8.508 2.188 1.590 1.00 0.00 H ATOM 571 H ARG A 100 -2.011 -1.488 1.075 1.00 0.00 H ATOM 572 N ILE A 101 -4.018 -4.574 3.126 1.00 10.07 N ATOM 573 CA ILE A 101 -3.656 -5.906 3.587 1.00 10.72 C ATOM 574 C ILE A 101 -4.420 -6.965 2.798 1.00 10.07 C ATOM 575 O ILE A 101 -5.644 -7.063 2.875 1.00 11.00 O ATOM 576 CB ILE A 101 -3.942 -6.033 5.086 1.00 10.05 C ATOM 577 CG1 ILE A 101 -3.146 -4.984 5.862 1.00 11.27 C ATOM 578 CG2 ILE A 101 -3.585 -7.426 5.583 1.00 11.04 C ATOM 579 CD1 ILE A 101 -3.557 -4.843 7.318 1.00 13.83 C ATOM 580 H ILE A 101 -4.916 -4.161 3.449 1.00 0.00 H ATOM 581 N LEU A 102 -3.691 -7.761 2.021 1.00 9.03 N ATOM 582 CA LEU A 102 -4.260 -8.812 1.193 1.00 10.56 C ATOM 583 C LEU A 102 -4.254 -10.169 1.858 1.00 9.28 C ATOM 584 O LEU A 102 -5.159 -10.976 1.658 1.00 10.71 O ATOM 585 CB LEU A 102 -3.466 -8.915 -0.116 1.00 11.26 C ATOM 586 CG LEU A 102 -3.667 -7.825 -1.138 1.00 17.04 C ATOM 587 CD1 LEU A 102 -2.703 -8.024 -2.307 1.00 20.93 C ATOM 588 CD2 LEU A 102 -5.101 -7.891 -1.636 1.00 23.55 C ATOM 589 H LEU A 102 -2.660 -7.625 2.005 1.00 0.00 H ATOM 590 N GLU A 103 -3.219 -10.422 2.655 1.00 9.16 N ATOM 591 CA GLU A 103 -3.088 -11.677 3.387 1.00 10.13 C ATOM 592 C GLU A 103 -2.494 -11.414 4.750 1.00 9.52 C ATOM 593 O GLU A 103 -1.644 -10.524 4.903 1.00 9.18 O ATOM 594 CB GLU A 103 -2.174 -12.690 2.682 1.00 11.31 C ATOM 595 CG GLU A 103 -2.559 -13.066 1.267 1.00 12.37 C ATOM 596 CD GLU A 103 -1.600 -14.111 0.694 1.00 15.70 C ATOM 597 OE1 GLU A 103 -0.375 -13.879 0.734 1.00 16.12 O ATOM 598 OE2 GLU A 103 -2.075 -15.167 0.220 1.00 18.59 O ATOM 599 H GLU A 103 -2.478 -9.700 2.760 1.00 0.00 H ATOM 600 N VAL A 104 -2.895 -12.226 5.724 1.00 8.93 N ATOM 601 CA VAL A 104 -2.279 -12.209 7.048 1.00 8.97 C ATOM 602 C VAL A 104 -1.908 -13.633 7.369 1.00 8.98 C ATOM 603 O VAL A 104 -2.763 -14.522 7.346 1.00 10.38 O ATOM 604 CB VAL A 104 -3.226 -11.695 8.136 1.00 8.78 C ATOM 605 CG1 VAL A 104 -2.523 -11.687 9.466 1.00 10.20 C ATOM 606 CG2 VAL A 104 -3.726 -10.297 7.789 1.00 10.42 C ATOM 607 H VAL A 104 -3.671 -12.893 5.537 1.00 0.00 H ATOM 608 N ASN A 105 -0.626 -13.861 7.636 1.00 10.34 N ATOM 609 CA ASN A 105 -0.125 -15.184 7.994 1.00 11.20 C ATOM 610 C ASN A 105 -0.557 -16.268 7.004 1.00 12.65 C ATOM 611 O ASN A 105 -0.931 -17.381 7.377 1.00 12.04 O ATOM 612 CB ASN A 105 -0.516 -15.541 9.426 1.00 11.54 C ATOM 613 CG ASN A 105 0.246 -14.714 10.435 1.00 11.29 C ATOM 614 OD1 ASN A 105 1.384 -14.359 10.203 1.00 11.55 O ATOM 615 ND2 ASN A 105 -0.400 -14.347 11.520 1.00 11.17 N ATOM 616 HD22 ASN A 105 -1.374 -14.674 11.681 1.00 0.00 H ATOM 617 HD21 ASN A 105 0.063 -13.730 12.217 1.00 0.00 H ATOM 618 H ASN A 105 0.045 -13.067 7.588 1.00 0.00 H ATOM 619 N GLY A 106 -0.476 -15.922 5.740 1.00 10.89 N ATOM 620 CA GLY A 106 -0.783 -16.874 4.691 1.00 12.33 C ATOM 621 C GLY A 106 -2.248 -17.082 4.389 1.00 13.22 C ATOM 622 O GLY A 106 -2.562 -17.924 3.540 1.00 14.12 O ATOM 623 H GLY A 106 -0.189 -14.955 5.489 1.00 0.00 H ATOM 624 N VAL A 107 -3.137 -16.339 5.037 1.00 11.39 N ATOM 625 CA VAL A 107 -4.572 -16.471 4.850 1.00 11.48 C ATOM 626 C VAL A 107 -5.063 -15.248 4.110 1.00 10.99 C ATOM 627 O VAL A 107 -4.814 -14.115 4.515 1.00 10.77 O ATOM 628 CB VAL A 107 -5.302 -16.581 6.200 1.00 11.46 C ATOM 629 CG1 VAL A 107 -6.800 -16.706 5.998 1.00 14.03 C ATOM 630 CG2 VAL A 107 -4.785 -17.780 6.971 1.00 13.24 C ATOM 631 H VAL A 107 -2.789 -15.628 5.711 1.00 0.00 H ATOM 632 N ASN A 108 -5.770 -15.474 3.021 1.00 11.58 N ATOM 633 CA ASN A 108 -6.349 -14.407 2.259 1.00 11.71 C ATOM 634 C ASN A 108 -7.437 -13.678 3.042 1.00 12.01 C ATOM 635 O ASN A 108 -8.340 -14.300 3.607 1.00 12.10 O ATOM 636 CB ASN A 108 -6.905 -14.938 0.946 1.00 15.05 C ATOM 637 CG ASN A 108 -7.376 -13.833 0.052 1.00 17.55 C ATOM 638 OD1 ASN A 108 -8.435 -13.275 0.257 1.00 14.59 O ATOM 639 ND2 ASN A 108 -6.569 -13.492 -0.945 1.00 23.77 N ATOM 640 HD22 ASN A 108 -5.671 -13.998 -1.083 1.00 0.00 H ATOM 641 HD21 ASN A 108 -6.835 -12.719 -1.588 1.00 0.00 H ATOM 642 H ASN A 108 -5.912 -16.455 2.705 1.00 0.00 H ATOM 643 N VAL A 109 -7.325 -12.352 3.089 1.00 10.57 N ATOM 644 CA VAL A 109 -8.260 -11.519 3.831 1.00 10.19 C ATOM 645 C VAL A 109 -8.961 -10.492 2.970 1.00 10.95 C ATOM 646 O VAL A 109 -9.464 -9.483 3.464 1.00 10.90 O ATOM 647 CB VAL A 109 -7.617 -10.860 5.080 1.00 10.51 C ATOM 648 CG1 VAL A 109 -7.246 -11.931 6.106 1.00 10.57 C ATOM 649 CG2 VAL A 109 -6.394 -10.038 4.744 1.00 10.56 C ATOM 650 H VAL A 109 -6.543 -11.896 2.578 1.00 0.00 H ATOM 651 N GLU A 110 -9.026 -10.756 1.676 1.00 10.92 N ATOM 652 CA GLU A 110 -9.832 -9.946 0.794 1.00 11.76 C ATOM 653 C GLU A 110 -11.287 -10.046 1.250 1.00 11.52 C ATOM 654 O GLU A 110 -11.810 -11.144 1.458 1.00 11.53 O ATOM 655 CB GLU A 110 -9.642 -10.430 -0.653 1.00 14.58 C ATOM 656 CG GLU A 110 -10.161 -9.482 -1.690 1.00 17.01 C ATOM 657 CD GLU A 110 -9.926 -9.940 -3.120 1.00 12.26 C ATOM 658 OE1 GLU A 110 -10.745 -9.556 -3.977 1.00 10.52 O ATOM 659 OE2 GLU A 110 -8.947 -10.692 -3.366 1.00 19.71 O ATOM 660 H GLU A 110 -8.489 -11.558 1.288 1.00 0.00 H ATOM 661 N GLY A 111 -11.945 -8.907 1.445 1.00 11.41 N ATOM 662 CA GLY A 111 -13.308 -8.895 1.909 1.00 11.33 C ATOM 663 C GLY A 111 -13.526 -9.264 3.368 1.00 10.93 C ATOM 664 O GLY A 111 -14.659 -9.361 3.837 1.00 13.32 O ATOM 665 H GLY A 111 -11.464 -8.004 1.258 1.00 0.00 H ATOM 666 N ALA A 112 -12.446 -9.448 4.116 1.00 10.57 N ATOM 667 CA ALA A 112 -12.565 -9.950 5.476 1.00 11.72 C ATOM 668 C ALA A 112 -13.152 -8.935 6.432 1.00 11.31 C ATOM 669 O ALA A 112 -13.055 -7.735 6.238 1.00 12.12 O ATOM 670 CB ALA A 112 -11.197 -10.408 5.991 1.00 11.53 C ATOM 671 H ALA A 112 -11.506 -9.231 3.727 1.00 0.00 H ATOM 672 N THR A 113 -13.742 -9.435 7.512 1.00 11.34 N ATOM 673 CA THR A 113 -14.154 -8.570 8.603 1.00 11.78 C ATOM 674 C THR A 113 -12.926 -8.040 9.347 1.00 10.86 C ATOM 675 O THR A 113 -11.839 -8.644 9.364 1.00 11.06 O ATOM 676 CB THR A 113 -15.039 -9.284 9.635 1.00 11.84 C ATOM 677 OG1 THR A 113 -14.243 -10.244 10.337 1.00 12.68 O ATOM 678 CG2 THR A 113 -16.224 -9.983 8.977 1.00 14.10 C ATOM 679 HG1 THR A 113 -14.804 -10.711 11.006 1.00 0.00 H ATOM 680 H THR A 113 -13.911 -10.459 7.577 1.00 0.00 H ATOM 681 N HIS A 114 -13.105 -6.921 10.033 1.00 10.21 N ATOM 682 CA HIS A 114 -12.035 -6.384 10.849 1.00 10.15 C ATOM 683 C HIS A 114 -11.605 -7.400 11.905 1.00 11.70 C ATOM 684 O HIS A 114 -10.414 -7.590 12.134 1.00 10.79 O ATOM 685 CB HIS A 114 -12.492 -5.084 11.505 1.00 10.53 C ATOM 686 CG HIS A 114 -11.402 -4.356 12.222 1.00 10.06 C ATOM 687 ND1 HIS A 114 -10.445 -3.614 11.563 1.00 10.16 N ATOM 688 CD2 HIS A 114 -11.099 -4.270 13.536 1.00 10.53 C ATOM 689 CE1 HIS A 114 -9.623 -3.077 12.444 1.00 11.84 C ATOM 690 NE2 HIS A 114 -9.994 -3.462 13.651 1.00 11.32 N ATOM 691 H HIS A 114 -14.018 -6.425 9.986 1.00 0.00 H ATOM 692 N LYS A 115 -12.575 -8.057 12.536 1.00 11.23 N ATOM 693 CA LYS A 115 -12.274 -9.030 13.577 1.00 11.46 C ATOM 694 C LYS A 115 -11.413 -10.154 13.022 1.00 12.16 C ATOM 695 O LYS A 115 -10.469 -10.597 13.666 1.00 12.46 O ATOM 696 CB LYS A 115 -13.568 -9.594 14.170 1.00 13.61 C ATOM 697 CG LYS A 115 -13.325 -10.716 15.178 1.00 19.03 C ATOM 698 CD LYS A 115 -14.620 -11.246 15.783 1.00 21.70 C ATOM 699 CE LYS A 115 -14.379 -11.769 17.199 1.00 39.02 C ATOM 700 NZ LYS A 115 -13.203 -12.682 17.285 1.00 37.16 N ATOM 701 HZ1 LYS A 115 -13.356 -13.502 16.664 1.00 0.00 H ATOM 702 HZ2 LYS A 115 -12.348 -12.173 16.984 1.00 0.00 H ATOM 703 HZ3 LYS A 115 -13.088 -13.005 18.267 1.00 0.00 H ATOM 704 H LYS A 115 -13.566 -7.872 12.281 1.00 0.00 H ATOM 705 N GLN A 116 -11.743 -10.629 11.831 1.00 10.82 N ATOM 706 CA GLN A 116 -10.963 -11.718 11.240 1.00 11.29 C ATOM 707 C GLN A 116 -9.514 -11.320 11.050 1.00 11.03 C ATOM 708 O GLN A 116 -8.592 -12.104 11.304 1.00 11.12 O ATOM 709 CB GLN A 116 -11.559 -12.168 9.901 1.00 12.00 C ATOM 710 CG GLN A 116 -12.820 -12.975 10.069 1.00 14.69 C ATOM 711 CD GLN A 116 -13.565 -13.182 8.781 1.00 20.62 C ATOM 712 OE1 GLN A 116 -13.480 -12.380 7.856 1.00 17.14 O ATOM 713 NE2 GLN A 116 -14.310 -14.281 8.706 1.00 23.88 N ATOM 714 HE22 GLN A 116 -14.355 -14.935 9.513 1.00 0.00 H ATOM 715 HE21 GLN A 116 -14.848 -14.486 7.840 1.00 0.00 H ATOM 716 H GLN A 116 -12.554 -10.230 11.317 1.00 0.00 H ATOM 717 N VAL A 117 -9.287 -10.096 10.579 1.00 10.19 N ATOM 718 CA VAL A 117 -7.928 -9.623 10.341 1.00 9.21 C ATOM 719 C VAL A 117 -7.165 -9.434 11.646 1.00 10.96 C ATOM 720 O VAL A 117 -6.012 -9.839 11.752 1.00 10.01 O ATOM 721 CB VAL A 117 -7.952 -8.388 9.436 1.00 9.91 C ATOM 722 CG1 VAL A 117 -6.593 -7.733 9.345 1.00 12.29 C ATOM 723 CG2 VAL A 117 -8.414 -8.787 8.042 1.00 11.09 C ATOM 724 H VAL A 117 -10.091 -9.467 10.378 1.00 0.00 H ATOM 725 N VAL A 118 -7.810 -8.855 12.651 1.00 10.07 N ATOM 726 CA VAL A 118 -7.159 -8.685 13.939 1.00 9.75 C ATOM 727 C VAL A 118 -6.830 -10.048 14.557 1.00 10.58 C ATOM 728 O VAL A 118 -5.740 -10.238 15.095 1.00 10.36 O ATOM 729 CB VAL A 118 -8.014 -7.828 14.874 1.00 10.00 C ATOM 730 CG1 VAL A 118 -7.440 -7.840 16.299 1.00 12.73 C ATOM 731 CG2 VAL A 118 -8.126 -6.388 14.338 1.00 11.80 C ATOM 732 H VAL A 118 -8.786 -8.521 12.516 1.00 0.00 H ATOM 733 N ASP A 119 -7.776 -10.975 14.504 1.00 10.06 N ATOM 734 CA ASP A 119 -7.539 -12.315 15.050 1.00 10.69 C ATOM 735 C ASP A 119 -6.361 -12.985 14.342 1.00 11.71 C ATOM 736 O ASP A 119 -5.528 -13.638 14.982 1.00 11.90 O ATOM 737 CB ASP A 119 -8.790 -13.186 14.970 1.00 11.10 C ATOM 738 CG ASP A 119 -9.877 -12.762 15.959 1.00 15.43 C ATOM 739 OD1 ASP A 119 -9.608 -11.938 16.861 1.00 17.69 O ATOM 740 OD2 ASP A 119 -11.001 -13.294 15.832 1.00 18.38 O ATOM 741 H ASP A 119 -8.695 -10.750 14.071 1.00 0.00 H ATOM 742 N LEU A 120 -6.276 -12.828 13.027 1.00 10.34 N ATOM 743 CA LEU A 120 -5.135 -13.377 12.295 1.00 10.47 C ATOM 744 C LEU A 120 -3.832 -12.719 12.677 1.00 9.46 C ATOM 745 O LEU A 120 -2.805 -13.388 12.811 1.00 10.95 O ATOM 746 CB LEU A 120 -5.378 -13.287 10.781 1.00 10.55 C ATOM 747 CG LEU A 120 -6.237 -14.425 10.242 1.00 11.29 C ATOM 748 CD1 LEU A 120 -6.856 -14.047 8.911 1.00 12.45 C ATOM 749 CD2 LEU A 120 -5.397 -15.701 10.093 1.00 12.06 C ATOM 750 H LEU A 120 -7.022 -12.314 12.516 1.00 0.00 H ATOM 751 N ILE A 121 -3.840 -11.411 12.872 1.00 9.59 N ATOM 752 CA ILE A 121 -2.637 -10.714 13.302 1.00 9.72 C ATOM 753 C ILE A 121 -2.148 -11.242 14.652 1.00 11.02 C ATOM 754 O ILE A 121 -0.944 -11.336 14.887 1.00 10.87 O ATOM 755 CB ILE A 121 -2.859 -9.173 13.361 1.00 10.53 C ATOM 756 CG1 ILE A 121 -2.924 -8.614 11.935 1.00 11.07 C ATOM 757 CG2 ILE A 121 -1.756 -8.479 14.145 1.00 12.00 C ATOM 758 CD1 ILE A 121 -3.517 -7.195 11.835 1.00 11.63 C ATOM 759 H ILE A 121 -4.717 -10.874 12.716 1.00 0.00 H ATOM 760 N ARG A 122 -3.099 -11.610 15.504 1.00 10.78 N ATOM 761 CA ARG A 122 -2.807 -12.152 16.832 1.00 11.43 C ATOM 762 C ARG A 122 -2.502 -13.653 16.833 1.00 12.31 C ATOM 763 O ARG A 122 -2.296 -14.231 17.901 1.00 13.29 O ATOM 764 CB ARG A 122 -3.974 -11.834 17.782 1.00 14.36 C ATOM 765 CG ARG A 122 -4.114 -10.349 18.058 1.00 14.12 C ATOM 766 CD ARG A 122 -5.378 -10.056 18.833 1.00 17.60 C ATOM 767 NE ARG A 122 -5.487 -8.641 19.156 1.00 16.12 N ATOM 768 CZ ARG A 122 -6.599 -8.040 19.571 1.00 18.08 C ATOM 769 NH1 ARG A 122 -7.728 -8.719 19.704 1.00 17.55 N ATOM 770 NH2 ARG A 122 -6.569 -6.746 19.844 1.00 19.06 N ATOM 771 HE ARG A 122 -4.633 -8.057 19.055 1.00 0.00 H ATOM 772 HH12 ARG A 122 -8.590 -8.236 20.029 1.00 0.00 H ATOM 773 HH11 ARG A 122 -7.753 -9.735 19.483 1.00 0.00 H ATOM 774 HH22 ARG A 122 -7.431 -6.263 20.169 1.00 0.00 H ATOM 775 HH21 ARG A 122 -5.684 -6.212 19.733 1.00 0.00 H ATOM 776 H ARG A 122 -4.093 -11.509 15.215 1.00 0.00 H ATOM 777 N ALA A 123 -2.464 -14.302 15.683 1.00 10.91 N ATOM 778 CA ALA A 123 -2.297 -15.768 15.648 1.00 12.14 C ATOM 779 C ALA A 123 -0.957 -16.214 16.210 1.00 12.51 C ATOM 780 O ALA A 123 -0.904 -17.232 16.903 1.00 13.37 O ATOM 781 CB ALA A 123 -2.455 -16.279 14.233 1.00 12.74 C ATOM 782 H ALA A 123 -2.553 -13.774 14.792 1.00 0.00 H ATOM 783 N GLY A 124 0.115 -15.492 15.908 1.00 12.11 N ATOM 784 CA GLY A 124 1.454 -15.869 16.355 1.00 12.87 C ATOM 785 C GLY A 124 1.839 -15.247 17.690 1.00 12.98 C ATOM 786 O GLY A 124 1.348 -14.180 18.077 1.00 13.58 O ATOM 787 H GLY A 124 -0.002 -14.632 15.336 1.00 0.00 H ATOM 788 N GLU A 125 2.684 -15.920 18.450 1.00 13.29 N ATOM 789 CA GLU A 125 3.184 -15.335 19.675 1.00 14.17 C ATOM 790 C GLU A 125 3.998 -14.076 19.425 1.00 15.48 C ATOM 791 O GLU A 125 3.895 -13.113 20.192 1.00 17.10 O ATOM 792 CB GLU A 125 4.084 -16.333 20.405 1.00 17.51 C ATOM 793 CG GLU A 125 3.395 -17.463 21.105 1.00 16.87 C ATOM 794 CD GLU A 125 4.389 -18.329 21.862 1.00 15.13 C ATOM 795 OE1 GLU A 125 5.473 -18.576 21.330 1.00 15.26 O ATOM 796 OE2 GLU A 125 4.076 -18.731 22.984 1.00 20.05 O ATOM 797 H GLU A 125 2.991 -16.873 18.167 1.00 0.00 H ATOM 798 N LYS A 126 4.834 -14.083 18.399 1.00 12.95 N ATOM 799 CA LYS A 126 5.673 -12.926 18.128 1.00 15.09 C ATOM 800 C LYS A 126 5.909 -12.588 16.673 1.00 15.13 C ATOM 801 O LYS A 126 6.350 -11.489 16.395 1.00 18.07 O ATOM 802 CB LYS A 126 7.010 -13.049 18.853 1.00 23.45 C ATOM 803 CG LYS A 126 7.978 -14.005 18.235 1.00 23.34 C ATOM 804 CD LYS A 126 9.269 -14.090 19.050 1.00 38.08 C ATOM 805 CE LYS A 126 10.384 -14.773 18.264 1.00 44.18 C ATOM 806 NZ LYS A 126 11.646 -14.866 19.051 1.00 58.56 N ATOM 807 HZ1 LYS A 126 11.966 -13.910 19.305 1.00 0.00 H ATOM 808 HZ2 LYS A 126 11.474 -15.417 19.916 1.00 0.00 H ATOM 809 HZ3 LYS A 126 12.376 -15.336 18.479 1.00 0.00 H ATOM 810 H LYS A 126 4.891 -14.920 17.784 1.00 0.00 H ATOM 811 N GLU A 127 5.637 -13.499 15.752 1.00 12.72 N ATOM 812 CA GLU A 127 5.859 -13.227 14.347 1.00 16.03 C ATOM 813 C GLU A 127 4.550 -13.044 13.591 1.00 10.68 C ATOM 814 O GLU A 127 3.553 -13.723 13.846 1.00 12.46 O ATOM 815 CB GLU A 127 6.676 -14.333 13.686 1.00 19.29 C ATOM 816 CG GLU A 127 7.173 -13.916 12.309 1.00 21.80 C ATOM 817 CD GLU A 127 8.277 -14.784 11.756 1.00 23.39 C ATOM 818 OE1 GLU A 127 8.681 -15.758 12.422 1.00 25.64 O ATOM 819 OE2 GLU A 127 8.731 -14.491 10.628 1.00 30.89 O ATOM 820 H GLU A 127 5.258 -14.423 16.042 1.00 0.00 H ATOM 821 N LEU A 128 4.612 -12.135 12.628 1.00 11.48 N ATOM 822 CA LEU A 128 3.506 -11.787 11.755 1.00 9.66 C ATOM 823 C LEU A 128 4.037 -11.670 10.344 1.00 10.99 C ATOM 824 O LEU A 128 5.034 -11.005 10.096 1.00 12.27 O ATOM 825 CB LEU A 128 2.940 -10.445 12.188 1.00 10.40 C ATOM 826 CG LEU A 128 1.877 -9.820 11.297 1.00 10.49 C ATOM 827 CD1 LEU A 128 0.637 -10.668 11.254 1.00 11.33 C ATOM 828 CD2 LEU A 128 1.550 -8.406 11.818 1.00 13.26 C ATOM 829 H LEU A 128 5.515 -11.637 12.489 1.00 0.00 H ATOM 830 N ILE A 129 3.364 -12.314 9.403 1.00 10.87 N ATOM 831 CA ILE A 129 3.686 -12.163 7.987 1.00 11.13 C ATOM 832 C ILE A 129 2.476 -11.557 7.299 1.00 10.68 C ATOM 833 O ILE A 129 1.361 -12.049 7.430 1.00 13.39 O ATOM 834 CB ILE A 129 4.085 -13.513 7.365 1.00 12.43 C ATOM 835 CG1 ILE A 129 5.276 -14.090 8.154 1.00 15.59 C ATOM 836 CG2 ILE A 129 4.399 -13.339 5.870 1.00 12.45 C ATOM 837 CD1 ILE A 129 5.987 -15.279 7.510 1.00 16.43 C ATOM 838 H ILE A 129 2.585 -12.945 9.680 1.00 0.00 H ATOM 839 N LEU A 130 2.691 -10.466 6.580 1.00 10.18 N ATOM 840 CA LEU A 130 1.629 -9.785 5.843 1.00 11.97 C ATOM 841 C LEU A 130 1.942 -9.767 4.369 1.00 10.83 C ATOM 842 O LEU A 130 3.100 -9.595 3.981 1.00 12.55 O ATOM 843 CB LEU A 130 1.511 -8.318 6.264 1.00 12.75 C ATOM 844 CG LEU A 130 1.175 -8.030 7.712 1.00 12.27 C ATOM 845 CD1 LEU A 130 1.157 -6.506 7.878 1.00 13.96 C ATOM 846 CD2 LEU A 130 -0.159 -8.649 8.083 1.00 12.39 C ATOM 847 H LEU A 130 3.655 -10.078 6.538 1.00 0.00 H ATOM 848 N THR A 131 0.899 -9.866 3.557 1.00 11.25 N ATOM 849 CA THR A 131 1.000 -9.496 2.152 1.00 11.06 C ATOM 850 C THR A 131 0.292 -8.170 2.024 1.00 11.40 C ATOM 851 O THR A 131 -0.908 -8.062 2.336 1.00 11.06 O ATOM 852 CB THR A 131 0.363 -10.527 1.241 1.00 13.53 C ATOM 853 OG1 THR A 131 0.985 -11.785 1.510 1.00 15.91 O ATOM 854 CG2 THR A 131 0.551 -10.143 -0.227 1.00 15.03 C ATOM 855 HG1 THR A 131 0.587 -12.480 0.927 1.00 0.00 H ATOM 856 H THR A 131 -0.007 -10.214 3.930 1.00 0.00 H ATOM 857 N VAL A 132 1.033 -7.146 1.603 1.00 12.09 N ATOM 858 CA VAL A 132 0.501 -5.802 1.487 1.00 12.40 C ATOM 859 C VAL A 132 0.660 -5.231 0.096 1.00 13.33 C ATOM 860 O VAL A 132 1.499 -5.673 -0.690 1.00 13.43 O ATOM 861 CB VAL A 132 1.150 -4.845 2.485 1.00 12.69 C ATOM 862 CG1 VAL A 132 0.828 -5.277 3.927 1.00 14.82 C ATOM 863 CG2 VAL A 132 2.661 -4.742 2.278 1.00 18.38 C ATOM 864 H VAL A 132 2.027 -7.316 1.349 1.00 0.00 H ATOM 865 N LEU A 133 -0.152 -4.222 -0.166 1.00 12.79 N ATOM 866 CA LEU A 133 -0.131 -3.453 -1.397 1.00 13.05 C ATOM 867 C LEU A 133 0.034 -1.997 -1.015 1.00 13.26 C ATOM 868 O LEU A 133 -0.831 -1.431 -0.358 1.00 13.21 O ATOM 869 CB LEU A 133 -1.468 -3.616 -2.115 1.00 18.85 C ATOM 870 CG LEU A 133 -1.528 -4.365 -3.439 1.00 38.08 C ATOM 871 CD1 LEU A 133 -2.946 -4.284 -3.964 1.00 26.92 C ATOM 872 CD2 LEU A 133 -0.552 -3.779 -4.447 1.00 33.90 C ATOM 873 H LEU A 133 -0.852 -3.962 0.557 1.00 0.00 H ATOM 874 N SER A 134 1.140 -1.373 -1.410 1.00 14.94 N ATOM 875 CA SER A 134 1.364 0.036 -1.101 1.00 16.09 C ATOM 876 C SER A 134 0.665 0.926 -2.101 1.00 22.17 C ATOM 877 O SER A 134 0.666 0.638 -3.293 1.00 22.58 O ATOM 878 CB SER A 134 2.855 0.360 -1.090 1.00 20.54 C ATOM 879 OG SER A 134 3.486 -0.171 0.061 1.00 22.35 O ATOM 880 HG SER A 134 3.072 0.218 0.872 1.00 0.00 H ATOM 881 H SER A 134 1.858 -1.898 -1.949 1.00 0.00 H ATOM 882 N VAL A 135 0.083 2.020 -1.621 1.00 19.43 N ATOM 883 CA VAL A 135 -0.719 2.892 -2.477 1.00 24.14 C ATOM 884 C VAL A 135 -0.032 4.234 -2.693 1.00 34.25 C ATOM 885 O VAL A 135 0.973 4.539 -2.051 1.00 37.56 O ATOM 886 CB VAL A 135 -2.133 3.107 -1.894 1.00 21.89 C ATOM 887 CG1 VAL A 135 -2.864 1.772 -1.793 1.00 24.68 C ATOM 888 CG2 VAL A 135 -2.069 3.796 -0.541 1.00 25.53 C ATOM 889 OXT VAL A 135 -0.463 5.032 -3.528 1.00 41.61 O ATOM 890 H VAL A 135 0.201 2.261 -0.616 1.00 0.00 H TER 891 VAL A 135 HETATM 892 O HOH 1 0.657 11.801 8.215 1.00 34.18 O HETATM 893 O HOH 2 -4.963 -12.106 -1.138 1.00 44.16 O HETATM 894 O HOH 3 7.110 -17.143 13.111 1.00 28.53 O HETATM 895 O HOH 4 -1.720 3.821 -5.304 1.00 45.23 O HETATM 896 O HOH 5 2.354 -17.406 24.186 1.00 30.91 O HETATM 897 O HOH 6 -16.166 -1.419 3.295 1.00 21.11 O HETATM 898 O HOH 7 -2.345 -5.729 -7.128 1.00 32.73 O HETATM 899 O HOH 8 10.321 6.283 11.319 1.00 34.73 O HETATM 900 O HOH 9 5.782 -19.168 24.794 1.00 24.11 O HETATM 901 O HOH 10 0.749 4.784 18.648 1.00 43.96 O HETATM 902 O HOH 11 -3.439 -3.930 -11.870 1.00 37.37 O HETATM 903 O HOH 12 -9.021 -13.765 -3.469 1.00 20.98 O HETATM 904 O HOH 13 -4.515 6.134 13.309 1.00 17.67 O HETATM 905 O HOH 14 -0.268 -9.985 19.025 1.00 26.67 O HETATM 906 O HOH 15 -13.676 -12.759 2.891 1.00 22.78 O HETATM 907 O HOH 16 4.083 5.939 1.095 1.00 42.31 O HETATM 908 O HOH 17 11.215 -6.276 15.946 1.00 35.54 O HETATM 909 O HOH 18 0.697 -11.826 17.062 1.00 11.99 O HETATM 910 O HOH 19 -3.952 -20.133 3.100 1.00 34.87 O HETATM 911 O HOH 20 2.393 -13.422 3.045 1.00 20.83 O HETATM 912 O HOH 21 -7.220 1.964 -8.190 1.00 26.37 O HETATM 913 O HOH 22 -8.328 -11.475 19.147 1.00 27.87 O HETATM 914 O HOH 23 -9.705 -0.116 4.481 1.00 18.42 O HETATM 915 O HOH 24 -3.643 -17.149 1.073 1.00 24.87 O HETATM 916 O HOH 25 -20.528 -5.995 3.545 1.00 27.47 O HETATM 917 O HOH 26 -4.122 -14.689 -1.444 1.00 28.16 O HETATM 918 O HOH 27 -15.921 1.041 -5.405 1.00 20.80 O HETATM 919 O HOH 28 0.999 2.675 1.241 1.00 19.26 O HETATM 920 O HOH 29 -6.552 -4.459 -13.519 1.00 23.70 O HETATM 921 O HOH 30 -3.222 -9.588 -6.087 1.00 42.63 O HETATM 922 O HOH 31 -11.619 -14.662 13.581 1.00 19.32 O HETATM 923 O HOH 32 -17.064 -8.607 -1.700 1.00 17.13 O HETATM 924 O HOH 33 6.230 0.544 13.566 1.00 12.99 O HETATM 925 O HOH 34 3.836 -13.733 23.023 1.00 42.22 O HETATM 926 O HOH 35 -6.037 -15.048 17.279 1.00 18.64 O HETATM 927 O HOH 36 -0.781 -19.911 6.320 1.00 16.40 O HETATM 928 O HOH 37 -15.725 -11.897 11.976 1.00 20.31 O HETATM 929 O HOH 38 -15.579 -0.969 -1.213 1.00 18.26 O HETATM 930 O HOH 39 -19.279 -2.698 7.817 1.00 30.63 O HETATM 931 O HOH 40 -11.873 -5.904 4.542 1.00 13.57 O HETATM 932 O HOH 41 -18.958 -3.851 3.157 1.00 27.26 O HETATM 933 O HOH 42 0.811 -13.375 14.005 1.00 10.93 O HETATM 934 O HOH 43 -8.057 -7.025 4.262 1.00 10.93 O HETATM 935 O HOH 44 -15.570 -14.609 6.241 1.00 29.90 O HETATM 936 O HOH 45 11.742 1.374 6.973 1.00 39.71 O HETATM 937 O HOH 46 1.340 -12.766 21.273 1.00 30.96 O HETATM 938 O HOH 47 2.592 6.065 3.076 1.00 28.94 O HETATM 939 O HOH 48 11.076 -5.095 12.079 1.00 29.94 O HETATM 940 O HOH 49 -15.370 -7.122 12.500 1.00 17.14 O HETATM 941 O HOH 50 -3.006 -7.391 19.643 1.00 27.68 O HETATM 942 O HOH 51 -9.071 -0.251 1.224 1.00 18.27 O HETATM 943 O HOH 52 8.263 1.908 6.749 1.00 26.11 O HETATM 944 O HOH 53 -11.207 -9.937 18.061 1.00 32.98 O HETATM 945 O HOH 54 8.856 -7.610 0.289 1.00 25.17 O HETATM 946 O HOH 55 -5.574 2.806 -5.450 1.00 38.24 O HETATM 947 O HOH 56 10.165 -8.943 5.587 1.00 22.99 O HETATM 948 O HOH 57 -18.853 -8.639 11.256 1.00 29.87 O HETATM 949 O HOH 58 3.219 -2.925 -2.653 1.00 25.27 O HETATM 950 O HOH 59 10.362 5.112 7.901 1.00 38.12 O HETATM 951 O HOH 60 12.453 2.769 10.785 1.00 39.01 O HETATM 952 O HOH 61 0.596 -13.472 4.743 1.00 18.56 O HETATM 953 O HOH 62 -9.546 -14.766 11.723 1.00 16.04 O HETATM 954 O HOH 63 -14.528 -15.785 11.128 1.00 30.80 O HETATM 955 O HOH 64 -10.644 -3.140 -2.498 1.00 14.09 O HETATM 956 O HOH 65 -9.642 -16.722 2.820 1.00 26.55 O HETATM 957 O HOH 66 -10.393 3.002 -6.800 1.00 29.91 O HETATM 958 O HOH 67 0.653 2.174 15.665 1.00 19.85 O HETATM 959 O HOH 68 8.501 0.304 2.156 1.00 39.49 O HETATM 960 O HOH 69 5.165 6.712 10.467 1.00 22.72 O HETATM 961 O HOH 70 -12.024 -2.999 5.056 1.00 15.82 O HETATM 962 O HOH 71 -12.453 1.532 -7.876 1.00 19.24 O HETATM 963 O HOH 72 6.761 -2.077 17.541 1.00 18.16 O HETATM 964 O HOH 73 -6.554 -18.186 2.351 1.00 19.59 O HETATM 965 O HOH 74 -11.025 -13.962 1.375 1.00 17.74 O HETATM 966 O HOH 75 6.091 -4.603 -4.521 1.00 33.27 O HETATM 967 O HOH 76 5.315 -16.314 16.594 1.00 15.84 O HETATM 968 O HOH 77 7.851 5.911 18.412 1.00 26.95 O HETATM 969 O HOH 78 8.475 -3.520 2.844 1.00 30.68 O HETATM 970 O HOH 79 4.066 5.426 7.124 1.00 27.12 O HETATM 971 O HOH 80 -12.664 -13.553 20.045 1.00 43.08 O HETATM 972 O HOH 81 -11.755 -13.253 3.515 1.00 44.68 O HETATM 973 O HOH 82 2.689 1.870 -5.049 1.00 50.48 O HETATM 974 O HOH 83 -10.773 -1.733 -0.248 1.00 14.07 O HETATM 975 O HOH 84 -19.516 -2.343 0.724 1.00 25.02 O HETATM 976 O HOH 85 10.886 -7.455 12.719 1.00 27.34 O HETATM 977 O HOH 86 -12.661 -13.709 5.298 1.00 28.38 O HETATM 978 O HOH 87 10.031 -7.067 6.075 1.00 35.56 O HETATM 979 O HOH 88 -21.102 -9.295 7.601 1.00 34.56 O HETATM 980 O HOH 89 6.464 0.418 -0.237 1.00 35.49 O HETATM 981 O HOH 90 9.752 -16.346 15.254 1.00 33.63 O HETATM 982 O HOH 91 9.053 -0.923 19.472 1.00 43.90 O HETATM 983 O HOH 92 -10.528 -13.904 5.784 1.00 35.94 O HETATM 984 O HOH 93 -6.798 3.814 -1.947 1.00 48.34 O HETATM 985 O HOH 94 -18.271 2.194 -6.887 1.00 38.02 O HETATM 986 O HOH 95 3.245 3.873 0.095 1.00 30.09 O HETATM 987 O HOH 96 6.299 5.071 8.461 1.00 27.15 O HETATM 988 O HOH 97 -0.002 2.941 19.776 1.00 37.42 O HETATM 989 O HOH 98 10.042 -18.128 22.112 1.00 41.57 O HETATM 990 O HOH 99 12.580 -5.675 9.403 1.00 37.38 O HETATM 991 O HOH 100 -14.186 4.011 -2.309 1.00 47.18 O HETATM 992 O HOH 101 -5.424 3.524 -10.236 1.00 37.49 O HETATM 993 O HOH 102 -16.209 1.311 -2.601 1.00 27.44 O HETATM 994 O HOH 103 -20.716 -2.521 -7.760 1.00 39.38 O HETATM 995 O HOH 104 14.961 0.002 8.249 1.00 42.45 O HETATM 996 O HOH 105 2.282 13.133 7.061 1.00 33.87 O HETATM 997 O HOH 106 -3.085 -8.815 21.780 1.00 38.40 O HETATM 998 O HOH 107 -9.099 -15.604 17.812 1.00 43.48 O HETATM 999 O HOH 108 12.066 6.934 13.941 1.00 33.28 O HETATM 1000 O HOH 109 4.459 7.002 4.856 1.00 36.91 O HETATM 1001 O HOH 110 -11.080 -15.393 7.401 1.00 37.62 O HETATM 1002 O HOH 111 -5.239 -4.804 22.662 1.00 36.92 O HETATM 1003 O HOH 112 -1.227 8.781 4.893 1.00 37.76 O HETATM 1004 O HOH 113 -17.520 -16.043 9.697 1.00 46.84 O HETATM 1005 O HOH 114 15.775 -2.983 10.050 1.00 40.11 O HETATM 1006 O HOH 115 12.211 6.468 17.363 1.00 36.14 O HETATM 1007 O HOH 116 1.892 1.309 17.880 1.00 27.13 O HETATM 1008 O HOH 117 -13.099 -1.102 3.042 1.00 22.98 O HETATM 1009 O HOH 118 9.730 7.805 18.490 1.00 29.61 O HETATM 1010 O HOH 119 4.710 -1.049 -4.522 1.00 42.86 O HETATM 1011 O HOH 120 -13.242 -0.585 0.197 1.00 18.21 O HETATM 1012 O HOH 121 -17.796 -13.179 10.597 1.00 33.66 O HETATM 1013 O HOH 122 -12.690 -5.804 16.024 1.00 29.75 O HETATM 1014 O HOH 123 -17.124 -9.807 13.309 1.00 29.52 O HETATM 1015 O HOH 124 -10.443 -17.821 4.379 1.00 40.04 O HETATM 1016 O HOH 125 -15.412 -5.907 14.745 1.00 30.29 O HETATM 1017 O HOH 126 0.916 8.604 3.697 1.00 42.53 O HETATM 1018 O HOH 127 -14.242 -13.996 13.093 1.00 24.47 O HETATM 1019 O HOH 128 -6.701 -13.780 19.460 1.00 31.30 O HETATM 1020 O HOH 129 -22.814 -5.731 1.611 1.00 48.88 O HETATM 1021 O HOH 130 -17.163 3.922 -5.438 1.00 51.65 O HETATM 1022 O HOH 131 -17.389 -0.730 0.920 1.00 24.72 O HETATM 1023 O HOH 132 14.181 3.280 12.791 1.00 40.51 O HETATM 1024 O HOH 133 -15.985 3.154 -1.422 1.00 46.44 O HETATM 1025 O HOH 134 -1.375 4.068 -12.278 1.00 36.09 O HETATM 1026 O HOH 135 -7.851 6.936 11.075 1.00 22.47 O HETATM 1027 O HOH 136 -12.003 1.120 4.204 1.00 25.80 O HETATM 1028 O HOH 137 -9.975 5.917 15.908 1.00 22.91 O HETATM 1029 O HOH 138 -4.194 -5.116 20.035 1.00 22.66 O HETATM 1030 O HOH 139 -21.059 1.014 9.940 1.00 46.23 O HETATM 1031 O HOH 140 1.739 -1.320 18.945 1.00 26.91 O HETATM 1032 O HOH 141 -10.137 -3.460 18.397 1.00 31.49 O HETATM 1033 O HOH 142 -0.425 -7.281 18.711 1.00 26.77 O HETATM 1034 O HOH 143 -10.850 4.002 6.462 1.00 26.77 O HETATM 1035 O HOH 144 -4.418 -2.610 21.377 1.00 30.77 O HETATM 1036 O HOH 145 -15.518 0.808 4.274 1.00 38.52 O HETATM 1037 O HOH 146 -17.586 -0.835 8.961 1.00 24.02 O HETATM 1038 O HOH 147 -18.737 1.005 12.946 1.00 41.40 O HETATM 1039 O HOH 148 -20.735 3.919 12.023 1.00 45.51 O HETATM 1040 O HOH 149 -8.663 2.633 17.271 1.00 23.73 O HETATM 1041 O HOH 150 -15.042 4.955 7.523 1.00 35.45 O HETATM 1042 N ASP A 151 -19.314 2.990 9.677 1.00 0.24 N HETATM 1043 CA ASP A 151 -17.923 3.538 9.678 1.00 0.08 C HETATM 1044 C ASP A 151 -16.881 2.451 9.909 1.00 0.23 C HETATM 1045 O ASP A 151 -17.121 1.458 10.589 1.00 -0.39 O HETATM 1046 N ASP A 151 -15.710 2.648 9.331 1.00 -0.26 N HETATM 1047 CA ASP A 151 -14.601 1.747 9.586 1.00 0.14 C HETATM 1048 C ASP A 151 -14.184 1.851 11.051 1.00 0.21 C HETATM 1049 O ASP A 151 -14.517 2.837 11.727 1.00 -0.39 O HETATM 1050 N ASP A 151 -13.494 0.827 11.549 1.00 -0.26 N HETATM 1051 CA ASP A 151 -12.932 0.840 12.900 1.00 0.13 C HETATM 1052 C ASP A 151 -11.439 0.524 12.851 1.00 0.20 C HETATM 1053 O ASP A 151 -10.939 0.004 11.852 1.00 -0.39 O HETATM 1054 N ASP A 151 -10.750 0.827 13.937 1.00 -0.26 N HETATM 1055 CA ASP A 151 -9.309 0.765 14.044 1.00 0.16 C HETATM 1056 CB ASP A 151 -8.809 2.170 14.360 1.00 0.12 C HETATM 1057 OG ASP A 151 -8.175 2.686 13.289 1.00 -0.27 O HETATM 1058 P ASP A 151 -7.567 4.119 13.606 1.00 0.20 P HETATM 1059 O1P ASP A 151 -8.237 4.905 12.465 1.00 -0.55 O HETATM 1060 O2P ASP A 151 -7.850 4.810 15.029 1.00 -0.55 O HETATM 1061 O3P ASP A 151 -6.056 3.916 13.418 1.00 -0.55 O HETATM 1062 H24 ASP A 151 -8.112 2.126 15.210 1.00 0.07 H HETATM 1063 H25 ASP A 151 -9.664 2.811 14.620 1.00 0.07 H HETATM 1064 C ASP A 151 -8.890 -0.049 15.220 1.00 0.21 C HETATM 1065 O ASP A 151 -9.546 0.018 16.248 1.00 -0.39 O HETATM 1066 N ASP A 151 -7.779 -0.761 15.101 1.00 -0.26 N HETATM 1067 CA ASP A 151 -7.163 -1.445 16.236 1.00 0.16 C HETATM 1068 C ASP A 151 -5.671 -1.214 16.229 1.00 0.21 C HETATM 1069 O ASP A 151 -5.018 -1.353 15.208 1.00 -0.39 O HETATM 1070 N ASP A 151 -5.109 -0.906 17.396 1.00 -0.26 N HETATM 1071 CA ASP A 151 -3.668 -0.836 17.581 1.00 0.13 C HETATM 1072 C ASP A 151 -3.124 -2.222 17.817 1.00 0.20 C HETATM 1073 O ASP A 151 -3.602 -2.914 18.710 1.00 -0.39 O HETATM 1074 N ASP A 151 -2.123 -2.632 17.042 1.00 -0.27 N HETATM 1075 CA ASP A 151 -1.539 -3.976 17.181 1.00 0.10 C HETATM 1076 C ASP A 151 -0.022 -3.931 17.299 1.00 0.06 C HETATM 1077 O ASP A 151 0.592 -4.959 17.635 1.00 -0.57 O HETATM 1078 OXT ASP A 151 0.601 -2.876 17.100 1.00 -0.57 O HETATM 1079 CB ASP A 151 -1.965 -4.911 16.048 1.00 -0.01 C HETATM 1080 CG1 ASP A 151 -3.478 -5.134 16.077 1.00 -0.06 C HETATM 1081 H45 ASP A 151 -3.765 -5.808 15.256 1.00 0.02 H HETATM 1082 H46 ASP A 151 -3.993 -4.170 15.957 1.00 0.02 H HETATM 1083 H47 ASP A 151 -3.764 -5.585 17.039 1.00 0.02 H HETATM 1084 CG2 ASP A 151 -1.536 -4.363 14.699 1.00 -0.06 C HETATM 1085 H48 ASP A 151 -0.447 -4.209 14.695 1.00 0.02 H HETATM 1086 H49 ASP A 151 -2.043 -3.404 14.515 1.00 0.02 H HETATM 1087 H50 ASP A 151 -1.807 -5.079 13.909 1.00 0.02 H HETATM 1088 H44 ASP A 151 -1.469 -5.881 16.198 1.00 0.03 H HETATM 1089 H43 ASP A 151 -1.928 -4.400 18.118 1.00 0.07 H HETATM 1090 H42 ASP A 151 -1.758 -2.011 16.348 1.00 0.19 H HETATM 1091 CB ASP A 151 -3.321 0.001 18.836 1.00 -0.01 C HETATM 1092 CG1 ASP A 151 -1.814 0.148 18.967 1.00 -0.06 C HETATM 1093 H36 ASP A 151 -1.580 0.744 19.861 1.00 0.02 H HETATM 1094 H37 ASP A 151 -1.416 0.654 18.075 1.00 0.02 H HETATM 1095 H38 ASP A 151 -1.355 -0.847 19.059 1.00 0.02 H HETATM 1096 CG2 ASP A 151 -3.954 1.356 18.740 1.00 -0.06 C HETATM 1097 H39 ASP A 151 -5.044 1.245 18.645 1.00 0.02 H HETATM 1098 H40 ASP A 151 -3.561 1.883 17.858 1.00 0.02 H HETATM 1099 H41 ASP A 151 -3.721 1.934 19.646 1.00 0.02 H HETATM 1100 H35 ASP A 151 -3.709 -0.514 19.727 1.00 0.03 H HETATM 1101 H34 ASP A 151 -3.203 -0.390 16.689 1.00 0.08 H HETATM 1102 H33 ASP A 151 -5.702 -0.715 18.178 1.00 0.19 H HETATM 1103 CB ASP A 151 -7.427 -2.946 16.153 1.00 0.09 C HETATM 1104 OG1 ASP A 151 -8.830 -3.168 16.027 1.00 -0.39 O HETATM 1105 H29 ASP A 151 -9.147 -2.744 15.239 1.00 0.21 H HETATM 1106 CG2 ASP A 151 -6.919 -3.668 17.399 1.00 -0.03 C HETATM 1107 H30 ASP A 151 -7.124 -4.745 17.308 1.00 0.03 H HETATM 1108 H31 ASP A 151 -7.432 -3.271 18.288 1.00 0.03 H HETATM 1109 H32 ASP A 151 -5.835 -3.508 17.499 1.00 0.03 H HETATM 1110 H28 ASP A 151 -6.912 -3.351 15.270 1.00 0.06 H HETATM 1111 H27 ASP A 151 -7.590 -1.050 17.170 1.00 0.08 H HETATM 1112 H26 ASP A 151 -7.346 -0.833 14.202 1.00 0.19 H HETATM 1113 H23 ASP A 151 -8.870 0.373 13.114 1.00 0.08 H HETATM 1114 H22 ASP A 151 -11.262 1.121 14.744 1.00 0.19 H HETATM 1115 CB ASP A 151 -13.644 -0.144 13.829 1.00 -0.00 C HETATM 1116 CG1 ASP A 151 -13.550 -1.574 13.294 1.00 -0.05 C HETATM 1117 CD1 ASP A 151 -14.039 -2.606 14.298 1.00 -0.06 C HETATM 1118 H19 ASP A 151 -13.949 -3.612 13.863 1.00 0.02 H HETATM 1119 H20 ASP A 151 -15.092 -2.406 14.546 1.00 0.02 H HETATM 1120 H21 ASP A 151 -13.430 -2.546 15.212 1.00 0.02 H HETATM 1121 H14 ASP A 151 -12.500 -1.790 13.049 1.00 0.03 H HETATM 1122 H15 ASP A 151 -14.162 -1.651 12.383 1.00 0.03 H HETATM 1123 CG2 ASP A 151 -15.116 0.287 14.058 1.00 -0.06 C HETATM 1124 H16 ASP A 151 -15.141 1.318 14.442 1.00 0.02 H HETATM 1125 H17 ASP A 151 -15.586 -0.388 14.789 1.00 0.02 H HETATM 1126 H18 ASP A 151 -15.665 0.237 13.106 1.00 0.02 H HETATM 1127 H13 ASP A 151 -13.133 -0.118 14.803 1.00 0.03 H HETATM 1128 H12 ASP A 151 -13.060 1.852 13.312 1.00 0.08 H HETATM 1129 H11 ASP A 151 -13.354 0.018 10.978 1.00 0.19 H HETATM 1130 CB ASP A 151 -13.436 2.100 8.684 1.00 0.04 C HETATM 1131 CG ASP A 151 -13.642 1.656 7.251 1.00 0.04 C HETATM 1132 OD1 ASP A 151 -14.641 0.968 6.966 1.00 -0.57 O HETATM 1133 OD2 ASP A 151 -12.784 2.000 6.421 1.00 -0.57 O HETATM 1134 H9 ASP A 151 -12.530 1.614 9.075 1.00 0.05 H HETATM 1135 H10 ASP A 151 -13.301 3.192 8.697 1.00 0.05 H HETATM 1136 H8 ASP A 151 -14.918 0.715 9.375 1.00 0.08 H HETATM 1137 H7 ASP A 151 -15.586 3.424 8.713 1.00 0.19 H HETATM 1138 CB ASP A 151 -17.758 4.613 10.758 1.00 0.06 C HETATM 1139 CG ASP A 151 -18.516 5.890 10.440 1.00 0.04 C HETATM 1140 OD1 ASP A 151 -19.082 5.999 9.330 1.00 -0.57 O HETATM 1141 OD2 ASP A 151 -18.533 6.790 11.304 1.00 -0.57 O HETATM 1142 H5 ASP A 151 -16.689 4.854 10.853 1.00 0.05 H HETATM 1143 H6 ASP A 151 -18.130 4.212 11.712 1.00 0.05 H HETATM 1144 H4 ASP A 151 -17.737 3.995 8.695 1.00 0.11 H HETATM 1145 H1 ASP A 151 -19.970 3.739 9.522 1.00 0.20 H HETATM 1146 H2 ASP A 151 -19.505 2.555 10.566 1.00 0.20 H HETATM 1147 H3 ASP A 151 -19.405 2.306 8.942 1.00 0.20 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1042 1043 1145 1146 1147 CONECT 1043 1042 1044 1138 1144 CONECT 1044 1043 1045 1046 CONECT 1045 1044 CONECT 1046 1044 1047 1137 CONECT 1047 1046 1048 1130 1136 CONECT 1048 1047 1049 1050 CONECT 1049 1048 CONECT 1050 1048 1051 1129 CONECT 1051 1050 1052 1115 1128 CONECT 1052 1051 1053 1054 CONECT 1053 1052 CONECT 1054 1052 1055 1114 CONECT 1055 1054 1056 1064 1113 CONECT 1056 1055 1057 1062 1063 CONECT 1057 1056 1058 CONECT 1058 1057 1059 1060 1061 CONECT 1059 1058 CONECT 1060 1058 CONECT 1061 1058 CONECT 1062 1056 CONECT 1063 1056 CONECT 1064 1055 1065 1066 CONECT 1065 1064 CONECT 1066 1064 1067 1112 CONECT 1067 1066 1068 1103 1111 CONECT 1068 1067 1069 1070 CONECT 1069 1068 CONECT 1070 1068 1071 1102 CONECT 1071 1070 1072 1091 1101 CONECT 1072 1071 1073 1074 CONECT 1073 1072 CONECT 1074 1072 1075 1090 CONECT 1075 1074 1076 1079 1089 CONECT 1076 1075 1077 1078 CONECT 1077 1076 CONECT 1078 1076 CONECT 1079 1075 1080 1084 1088 CONECT 1080 1079 1081 1082 1083 CONECT 1081 1080 CONECT 1082 1080 CONECT 1083 1080 CONECT 1084 1079 1085 1086 1087 CONECT 1085 1084 CONECT 1086 1084 CONECT 1087 1084 CONECT 1088 1079 CONECT 1089 1075 CONECT 1090 1074 CONECT 1091 1071 1092 1096 1100 CONECT 1092 1091 1093 1094 1095 CONECT 1093 1092 CONECT 1094 1092 CONECT 1095 1092 CONECT 1096 1091 1097 1098 1099 CONECT 1097 1096 CONECT 1098 1096 CONECT 1099 1096 CONECT 1100 1091 CONECT 1101 1071 CONECT 1102 1070 CONECT 1103 1067 1104 1106 1110 CONECT 1104 1103 1105 CONECT 1105 1104 CONECT 1106 1103 1107 1108 1109 CONECT 1107 1106 CONECT 1108 1106 CONECT 1109 1106 CONECT 1110 1103 CONECT 1111 1067 CONECT 1112 1066 CONECT 1113 1055 CONECT 1114 1054 CONECT 1115 1051 1116 1123 1127 CONECT 1116 1115 1117 1121 1122 CONECT 1117 1116 1118 1119 1120 CONECT 1118 1117 CONECT 1119 1117 CONECT 1120 1117 CONECT 1121 1116 CONECT 1122 1116 CONECT 1123 1115 1124 1125 1126 CONECT 1124 1123 CONECT 1125 1123 CONECT 1126 1123 CONECT 1127 1115 CONECT 1128 1051 CONECT 1129 1050 CONECT 1130 1047 1131 1134 1135 CONECT 1131 1130 1132 1133 CONECT 1132 1131 CONECT 1133 1131 CONECT 1134 1130 CONECT 1135 1130 CONECT 1136 1047 CONECT 1137 1046 CONECT 1138 1043 1139 1142 1143 CONECT 1139 1138 1140 1141 CONECT 1140 1139 CONECT 1141 1139 CONECT 1142 1138 CONECT 1143 1138 CONECT 1144 1043 CONECT 1145 1042 CONECT 1146 1042 CONECT 1147 1042 MASTER 0 0 0 0 0 0 0 0 1146 1 110 8 END
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Related entries of code: 5ema
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5elq
RCSB PDB
PDBbind
101aa, >5ELQ_1|Chains... *
5em9
RCSB PDB
PDBbind
101aa, >5EM9_1|Chain... at 100%
5emb
RCSB PDB
PDBbind
101aa, >5EMB_1|Chain... at 100%
6sak
RCSB PDB
PDBbind
96aa, >6SAK_2|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
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PDBbind
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6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
5ema
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
SNX27 PDZ domain
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
1.32(Å)
Affinity (Kd/Ki/IC50)
Kd=5.9uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Nat.Struct.Mol.Biol. Vol. 23: pp. 921-932
Ligand Properties
Formula
C
3
1
H
5
6
N
7
O
1
7
P
Molecular Weight
829.787
Exact Mass
829.347
No. of atoms
112
No. of bonds
111
Polar Surface Area
417.88
LOGP Value
-2.16 (
Computed with XLOGP3
)
-2.70 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 28
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 0
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)[C@H](O)C)COP(O)(O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)[NH3+])CC(=O)O)C
InChI String
InChI=1S/C31H56N7O17P/c1-8-14(6)23(37-26(45)17(10-20(42)43)33-25(44)16(32)9-19(40)41)29(48)34-18(11-55-56(52,53)54)27(46)38-24(15(7)39)30(49)35-21(12(2)3)28(47)36-22(13(4)5)31(50)51/h12-18,21-24,39,52-54,56H,8-11,32H2,1-7H3,(H,33,44)(H,34,48)(H,35,49)(H,36,47)(H,37,45)(H,38,46)(H,40,41)(H,42,43)(H,50,51)/p+1/t14-,15+,16-,17-,18-,21-,22-,23-,24-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q96PB8
Q8K4V4
Entrez Gene ID
NCBI Entrez Gene ID:
116135
260323
ASD
Information of known allosteric effects of PDB entries
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