Browse entries in the PDBbind-CN Database
HEADER 2YXJ_COMPLEX COMPND 2YXJ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 22 SER ASN ARG GLU LEU VAL VAL ASP PHE LEU SER TYR LYS SEQRES 2 A 22 LEU SER GLN LYS GLY TYR SER TRP SER SEQRES 1 A 115 SER GLU ALA VAL LYS GLN ALA LEU ARG GLU ALA GLY ASP SEQRES 2 A 115 GLU PHE GLU LEU ARG TYR ARG ARG ALA PHE SER ASP LEU SEQRES 3 A 115 THR SER GLN LEU HIS ILE THR PRO GLY THR ALA TYR GLN SEQRES 4 A 115 SER PHE GLU GLN VAL VAL ASN GLU LEU PHE ARG ASP GLY SEQRES 5 A 115 VAL ASN TRP GLY ARG ILE VAL ALA PHE PHE SER PHE GLY SEQRES 6 A 115 GLY ALA LEU CYS VAL GLU SER VAL ASP LYS GLU MET GLN SEQRES 7 A 115 VAL LEU VAL SER ARG ILE ALA ALA TRP MET ALA THR TYR SEQRES 8 A 115 LEU ASN ASP HIS LEU GLU PRO TRP ILE GLN GLU ASN GLY SEQRES 9 A 115 GLY TRP ASP THR PHE VAL GLU LEU TYR GLY ASN HET N A 3C 103 ATOM 1 N SER A 4 -6.462 -14.733 -12.228 1.00 49.27 N ATOM 2 CA SER A 4 -6.624 -13.691 -11.154 1.00 49.75 C ATOM 3 C SER A 4 -7.125 -14.207 -9.782 1.00 49.60 C ATOM 4 O SER A 4 -6.474 -13.967 -8.781 1.00 50.58 O ATOM 5 CB SER A 4 -7.528 -12.559 -11.582 1.00 50.03 C ATOM 6 OG SER A 4 -7.688 -11.665 -10.482 1.00 50.28 O ATOM 7 HA SER A 4 -5.600 -13.344 -11.014 1.00 0.00 H ATOM 8 HB2 SER A 4 -8.499 -12.956 -11.878 1.00 0.00 H ATOM 9 HB3 SER A 4 -7.081 -12.030 -12.424 1.00 0.00 H ATOM 10 HG SER A 4 -8.279 -10.917 -10.749 1.00 0.00 H ATOM 11 HN3 SER A 4 -7.379 -15.190 -12.407 1.00 0.00 H ATOM 12 HN2 SER A 4 -5.772 -15.446 -11.916 1.00 0.00 H ATOM 13 HN1 SER A 4 -6.123 -14.280 -13.101 1.00 0.00 H ATOM 14 N ASN A 5 -8.277 -14.867 -9.724 1.00 48.95 N ATOM 15 CA ASN A 5 -8.572 -15.736 -8.579 1.00 48.49 C ATOM 16 C ASN A 5 -7.608 -16.912 -8.572 1.00 48.04 C ATOM 17 O ASN A 5 -7.080 -17.291 -7.523 1.00 47.80 O ATOM 18 CB ASN A 5 -10.023 -16.218 -8.575 1.00 48.01 C ATOM 19 CG ASN A 5 -10.942 -15.236 -7.893 1.00 48.35 C ATOM 20 OD1 ASN A 5 -10.496 -14.485 -7.020 1.00 48.29 O ATOM 21 ND2 ASN A 5 -12.218 -15.204 -8.294 1.00 44.07 N ATOM 22 HA ASN A 5 -8.438 -15.152 -7.669 1.00 0.00 H ATOM 23 HB2 ASN A 5 -10.353 -16.352 -9.605 1.00 0.00 H ATOM 24 HB3 ASN A 5 -10.076 -17.172 -8.051 1.00 0.00 H ATOM 25 HD22 ASN A 5 -12.547 -15.857 -9.033 1.00 0.00 H ATOM 26 HD21 ASN A 5 -12.881 -14.526 -7.866 1.00 0.00 H ATOM 27 H ASN A 5 -8.971 -14.767 -10.492 1.00 0.00 H ATOM 28 N ARG A 6 -7.403 -17.472 -9.757 1.00 47.85 N ATOM 29 CA ARG A 6 -6.345 -18.441 -10.051 1.00 48.23 C ATOM 30 C ARG A 6 -4.990 -17.966 -9.489 1.00 47.31 C ATOM 31 O ARG A 6 -4.356 -18.628 -8.702 1.00 46.85 O ATOM 32 CB ARG A 6 -6.208 -18.558 -11.588 1.00 48.71 C ATOM 33 CG ARG A 6 -5.994 -19.935 -12.152 1.00 51.62 C ATOM 34 CD ARG A 6 -4.637 -20.560 -11.845 1.00 54.09 C ATOM 35 NE ARG A 6 -4.830 -21.892 -11.273 1.00 55.31 N ATOM 36 CZ ARG A 6 -4.021 -22.936 -11.409 1.00 55.82 C ATOM 37 NH1 ARG A 6 -2.905 -22.873 -12.129 1.00 57.08 N ATOM 38 NH2 ARG A 6 -4.348 -24.073 -10.814 1.00 57.05 N ATOM 39 HA ARG A 6 -6.606 -19.395 -9.594 1.00 0.00 H ATOM 40 HB2 ARG A 6 -7.121 -18.159 -12.031 1.00 0.00 H ATOM 41 HB3 ARG A 6 -5.360 -17.943 -11.890 1.00 0.00 H ATOM 42 HG2 ARG A 6 -6.766 -20.589 -11.747 1.00 0.00 H ATOM 43 HG3 ARG A 6 -6.101 -19.876 -13.235 1.00 0.00 H ATOM 44 HD2 ARG A 6 -4.101 -19.933 -11.133 1.00 0.00 H ATOM 45 HD3 ARG A 6 -4.057 -20.640 -12.765 1.00 0.00 H ATOM 46 HE ARG A 6 -5.687 -22.036 -10.702 1.00 0.00 H ATOM 47 HH12 ARG A 6 -2.294 -23.710 -12.215 1.00 0.00 H ATOM 48 HH11 ARG A 6 -2.643 -21.987 -12.606 1.00 0.00 H ATOM 49 HH22 ARG A 6 -3.730 -24.905 -10.906 1.00 0.00 H ATOM 50 HH21 ARG A 6 -5.223 -24.134 -10.255 1.00 0.00 H ATOM 51 H ARG A 6 -8.040 -17.203 -10.534 1.00 0.00 H ATOM 52 N GLU A 7 -4.577 -16.802 -9.939 1.00 46.64 N ATOM 53 CA GLU A 7 -3.320 -16.184 -9.553 1.00 47.39 C ATOM 54 C GLU A 7 -3.156 -16.123 -8.012 1.00 45.96 C ATOM 55 O GLU A 7 -2.172 -16.599 -7.457 1.00 44.80 O ATOM 56 CB GLU A 7 -3.301 -14.774 -10.160 1.00 47.46 C ATOM 57 CG GLU A 7 -1.975 -14.357 -10.693 1.00 51.05 C ATOM 58 CD GLU A 7 -2.050 -13.009 -11.375 1.00 51.54 C ATOM 59 OE1 GLU A 7 -2.393 -13.011 -12.588 1.00 57.13 O ATOM 60 OE2 GLU A 7 -1.773 -11.978 -10.691 1.00 56.65 O ATOM 61 HA GLU A 7 -2.486 -16.779 -9.924 1.00 0.00 H ATOM 62 HB2 GLU A 7 -4.023 -14.743 -10.976 1.00 0.00 H ATOM 63 HB3 GLU A 7 -3.598 -14.065 -9.387 1.00 0.00 H ATOM 64 HG2 GLU A 7 -1.264 -14.298 -9.869 1.00 0.00 H ATOM 65 HG3 GLU A 7 -1.633 -15.100 -11.413 1.00 0.00 H ATOM 66 H GLU A 7 -5.186 -16.293 -10.611 1.00 0.00 H ATOM 67 N LEU A 8 -4.163 -15.576 -7.334 1.00 45.13 N ATOM 68 CA LEU A 8 -4.147 -15.465 -5.870 1.00 44.27 C ATOM 69 C LEU A 8 -4.008 -16.808 -5.175 1.00 42.88 C ATOM 70 O LEU A 8 -3.306 -16.935 -4.184 1.00 42.01 O ATOM 71 CB LEU A 8 -5.443 -14.840 -5.360 1.00 44.69 C ATOM 72 CG LEU A 8 -5.540 -13.357 -5.138 1.00 46.79 C ATOM 73 CD1 LEU A 8 -6.882 -13.063 -4.432 1.00 46.70 C ATOM 74 CD2 LEU A 8 -4.349 -12.858 -4.299 1.00 48.59 C ATOM 75 HA LEU A 8 -3.281 -14.845 -5.639 1.00 0.00 H ATOM 76 HB2 LEU A 8 -6.219 -15.099 -6.080 1.00 0.00 H ATOM 77 HB3 LEU A 8 -5.663 -15.314 -4.403 1.00 0.00 H ATOM 78 HG LEU A 8 -5.506 -12.830 -6.091 1.00 0.00 H ATOM 79 HD21 LEU A 8 -4.350 -13.362 -3.333 1.00 0.00 H ATOM 80 HD22 LEU A 8 -3.419 -13.078 -4.824 1.00 0.00 H ATOM 81 HD23 LEU A 8 -4.437 -11.782 -4.149 1.00 0.00 H ATOM 82 HD11 LEU A 8 -7.704 -13.403 -5.061 1.00 0.00 H ATOM 83 HD12 LEU A 8 -6.912 -13.589 -3.478 1.00 0.00 H ATOM 84 HD13 LEU A 8 -6.974 -11.990 -4.261 1.00 0.00 H ATOM 85 H LEU A 8 -4.986 -15.216 -7.858 1.00 0.00 H ATOM 86 N VAL A 9 -4.725 -17.793 -5.683 1.00 41.71 N ATOM 87 CA VAL A 9 -4.716 -19.133 -5.114 1.00 41.17 C ATOM 88 C VAL A 9 -3.329 -19.758 -5.214 1.00 40.55 C ATOM 89 O VAL A 9 -2.773 -20.260 -4.223 1.00 40.43 O ATOM 90 CB VAL A 9 -5.823 -20.037 -5.795 1.00 40.70 C ATOM 91 CG1 VAL A 9 -5.567 -21.548 -5.593 1.00 40.66 C ATOM 92 CG2 VAL A 9 -7.190 -19.665 -5.264 1.00 39.19 C ATOM 93 HA VAL A 9 -4.960 -19.061 -4.054 1.00 0.00 H ATOM 94 HB VAL A 9 -5.777 -19.848 -6.868 1.00 0.00 H ATOM 95 HG11 VAL A 9 -4.604 -21.813 -6.029 1.00 0.00 H ATOM 96 HG12 VAL A 9 -5.560 -21.775 -4.527 1.00 0.00 H ATOM 97 HG13 VAL A 9 -6.358 -22.118 -6.081 1.00 0.00 H ATOM 98 HG21 VAL A 9 -7.213 -19.818 -4.185 1.00 0.00 H ATOM 99 HG22 VAL A 9 -7.393 -18.618 -5.488 1.00 0.00 H ATOM 100 HG23 VAL A 9 -7.945 -20.292 -5.738 1.00 0.00 H ATOM 101 H VAL A 9 -5.316 -17.606 -6.518 1.00 0.00 H ATOM 102 N VAL A 10 -2.789 -19.744 -6.417 1.00 39.75 N ATOM 103 CA VAL A 10 -1.498 -20.336 -6.686 1.00 40.42 C ATOM 104 C VAL A 10 -0.419 -19.671 -5.848 1.00 40.05 C ATOM 105 O VAL A 10 0.417 -20.352 -5.287 1.00 41.78 O ATOM 106 CB VAL A 10 -1.169 -20.249 -8.215 1.00 41.00 C ATOM 107 CG1 VAL A 10 0.344 -20.473 -8.507 1.00 41.53 C ATOM 108 CG2 VAL A 10 -2.045 -21.253 -9.004 1.00 41.54 C ATOM 109 HA VAL A 10 -1.530 -21.389 -6.408 1.00 0.00 H ATOM 110 HB VAL A 10 -1.403 -19.238 -8.548 1.00 0.00 H ATOM 111 HG11 VAL A 10 0.929 -19.712 -7.991 1.00 0.00 H ATOM 112 HG12 VAL A 10 0.639 -21.461 -8.153 1.00 0.00 H ATOM 113 HG13 VAL A 10 0.520 -20.403 -9.580 1.00 0.00 H ATOM 114 HG21 VAL A 10 -1.844 -22.264 -8.651 1.00 0.00 H ATOM 115 HG22 VAL A 10 -3.097 -21.015 -8.849 1.00 0.00 H ATOM 116 HG23 VAL A 10 -1.808 -21.184 -10.066 1.00 0.00 H ATOM 117 H VAL A 10 -3.308 -19.293 -7.197 1.00 0.00 H ATOM 118 N ASP A 11 -0.467 -18.347 -5.757 1.00 40.63 N ATOM 119 CA ASP A 11 0.452 -17.539 -4.944 1.00 39.92 C ATOM 120 C ASP A 11 0.403 -17.929 -3.489 1.00 39.64 C ATOM 121 O ASP A 11 1.439 -18.154 -2.858 1.00 40.44 O ATOM 122 CB ASP A 11 0.102 -16.062 -5.079 1.00 40.67 C ATOM 123 CG ASP A 11 1.063 -15.152 -4.320 1.00 42.61 C ATOM 124 OD1 ASP A 11 2.142 -14.878 -4.863 1.00 47.05 O ATOM 125 OD2 ASP A 11 0.747 -14.719 -3.177 1.00 47.58 O ATOM 126 HA ASP A 11 1.462 -17.722 -5.312 1.00 0.00 H ATOM 127 HB2 ASP A 11 0.129 -15.793 -6.135 1.00 0.00 H ATOM 128 HB3 ASP A 11 -0.905 -15.906 -4.691 1.00 0.00 H ATOM 129 H ASP A 11 -1.204 -17.849 -6.297 1.00 0.00 H ATOM 130 N PHE A 12 -0.806 -18.037 -2.940 1.00 38.67 N ATOM 131 CA PHE A 12 -0.960 -18.331 -1.531 1.00 37.44 C ATOM 132 C PHE A 12 -0.537 -19.747 -1.245 1.00 37.50 C ATOM 133 O PHE A 12 0.187 -20.017 -0.269 1.00 36.90 O ATOM 134 CB PHE A 12 -2.409 -18.101 -1.048 1.00 36.69 C ATOM 135 CG PHE A 12 -2.568 -18.260 0.447 1.00 36.31 C ATOM 136 CD1 PHE A 12 -2.764 -19.518 1.005 1.00 36.99 C ATOM 137 CD2 PHE A 12 -2.493 -17.165 1.290 1.00 35.06 C ATOM 138 CE1 PHE A 12 -2.922 -19.690 2.369 1.00 32.79 C ATOM 139 CE2 PHE A 12 -2.646 -17.314 2.667 1.00 33.91 C ATOM 140 CZ PHE A 12 -2.852 -18.589 3.205 1.00 35.66 C ATOM 141 HA PHE A 12 -0.317 -17.644 -0.981 1.00 0.00 H ATOM 142 HB2 PHE A 12 -2.711 -17.091 -1.324 1.00 0.00 H ATOM 143 HB3 PHE A 12 -3.059 -18.821 -1.545 1.00 0.00 H ATOM 144 HD2 PHE A 12 -2.312 -16.175 0.872 1.00 0.00 H ATOM 145 HE2 PHE A 12 -2.605 -16.443 3.321 1.00 0.00 H ATOM 146 HZ PHE A 12 -2.957 -18.715 4.283 1.00 0.00 H ATOM 147 HE1 PHE A 12 -3.100 -20.683 2.781 1.00 0.00 H ATOM 148 HD1 PHE A 12 -2.794 -20.390 0.352 1.00 0.00 H ATOM 149 H PHE A 12 -1.651 -17.908 -3.532 1.00 0.00 H ATOM 150 N LEU A 13 -1.002 -20.667 -2.081 1.00 36.87 N ATOM 151 CA LEU A 13 -0.651 -22.064 -1.903 1.00 36.60 C ATOM 152 C LEU A 13 0.856 -22.314 -2.089 1.00 36.64 C ATOM 153 O LEU A 13 1.427 -23.059 -1.324 1.00 36.66 O ATOM 154 CB LEU A 13 -1.494 -22.945 -2.844 1.00 36.23 C ATOM 155 CG LEU A 13 -3.016 -22.935 -2.673 1.00 35.56 C ATOM 156 CD1 LEU A 13 -3.663 -23.965 -3.600 1.00 34.99 C ATOM 157 CD2 LEU A 13 -3.403 -23.211 -1.241 1.00 34.69 C ATOM 158 HA LEU A 13 -0.880 -22.339 -0.873 1.00 0.00 H ATOM 159 HB2 LEU A 13 -1.281 -22.625 -3.864 1.00 0.00 H ATOM 160 HB3 LEU A 13 -1.160 -23.974 -2.710 1.00 0.00 H ATOM 161 HG LEU A 13 -3.378 -21.942 -2.939 1.00 0.00 H ATOM 162 HD21 LEU A 13 -3.025 -24.190 -0.946 1.00 0.00 H ATOM 163 HD22 LEU A 13 -2.974 -22.444 -0.596 1.00 0.00 H ATOM 164 HD23 LEU A 13 -4.489 -23.198 -1.150 1.00 0.00 H ATOM 165 HD11 LEU A 13 -3.420 -23.724 -4.635 1.00 0.00 H ATOM 166 HD12 LEU A 13 -3.284 -24.958 -3.358 1.00 0.00 H ATOM 167 HD13 LEU A 13 -4.744 -23.944 -3.465 1.00 0.00 H ATOM 168 H LEU A 13 -1.621 -20.385 -2.868 1.00 0.00 H ATOM 169 N SER A 14 1.484 -21.704 -3.100 1.00 36.91 N ATOM 170 CA SER A 14 2.948 -21.764 -3.262 1.00 37.54 C ATOM 171 C SER A 14 3.719 -21.289 -2.032 1.00 37.64 C ATOM 172 O SER A 14 4.709 -21.870 -1.656 1.00 38.36 O ATOM 173 CB SER A 14 3.398 -20.882 -4.448 1.00 37.85 C ATOM 174 OG SER A 14 2.743 -21.287 -5.645 1.00 39.77 O ATOM 175 HA SER A 14 3.173 -22.817 -3.430 1.00 0.00 H ATOM 176 HB2 SER A 14 4.476 -20.978 -4.578 1.00 0.00 H ATOM 177 HB3 SER A 14 3.150 -19.842 -4.237 1.00 0.00 H ATOM 178 HG SER A 14 1.764 -21.198 -5.530 1.00 0.00 H ATOM 179 H SER A 14 0.922 -21.171 -3.794 1.00 0.00 H ATOM 180 N TYR A 15 3.257 -20.207 -1.439 1.00 37.33 N ATOM 181 CA TYR A 15 3.870 -19.685 -0.250 1.00 38.09 C ATOM 182 C TYR A 15 3.807 -20.630 0.924 1.00 37.85 C ATOM 183 O TYR A 15 4.803 -20.883 1.578 1.00 37.22 O ATOM 184 CB TYR A 15 3.182 -18.385 0.135 1.00 38.12 C ATOM 185 CG TYR A 15 3.687 -17.700 1.389 1.00 38.46 C ATOM 186 CD1 TYR A 15 5.046 -17.426 1.557 1.00 38.25 C ATOM 187 CD2 TYR A 15 2.794 -17.219 2.343 1.00 35.66 C ATOM 188 CE1 TYR A 15 5.505 -16.754 2.675 1.00 38.17 C ATOM 189 CE2 TYR A 15 3.234 -16.526 3.439 1.00 38.13 C ATOM 190 CZ TYR A 15 4.589 -16.291 3.614 1.00 37.67 C ATOM 191 OH TYR A 15 5.039 -15.610 4.718 1.00 37.95 O ATOM 192 HA TYR A 15 4.924 -19.531 -0.483 1.00 0.00 H ATOM 193 HB3 TYR A 15 2.123 -18.600 0.278 1.00 0.00 H ATOM 194 HB2 TYR A 15 3.301 -17.688 -0.695 1.00 0.00 H ATOM 195 HD2 TYR A 15 1.726 -17.397 2.215 1.00 0.00 H ATOM 196 HE2 TYR A 15 2.518 -16.159 4.174 1.00 0.00 H ATOM 197 HE1 TYR A 15 6.573 -16.589 2.819 1.00 0.00 H ATOM 198 HD1 TYR A 15 5.756 -17.747 0.795 1.00 0.00 H ATOM 199 HH TYR A 15 4.777 -16.101 5.537 1.00 0.00 H ATOM 200 H TYR A 15 2.430 -19.720 -1.841 1.00 0.00 H ATOM 201 N LYS A 16 2.633 -21.183 1.178 1.00 38.71 N ATOM 202 CA LYS A 16 2.464 -22.062 2.339 1.00 38.97 C ATOM 203 C LYS A 16 3.181 -23.392 2.177 1.00 38.69 C ATOM 204 O LYS A 16 3.671 -23.982 3.142 1.00 38.18 O ATOM 205 CB LYS A 16 0.971 -22.232 2.613 1.00 39.59 C ATOM 206 CG LYS A 16 0.331 -20.884 2.936 1.00 40.09 C ATOM 207 CD LYS A 16 0.469 -20.598 4.370 1.00 41.93 C ATOM 208 CE LYS A 16 0.594 -19.097 4.671 1.00 42.38 C ATOM 209 NZ LYS A 16 1.062 -18.979 6.073 1.00 34.83 N ATOM 210 HA LYS A 16 2.934 -21.596 3.205 1.00 0.00 H ATOM 211 HB2 LYS A 16 0.490 -22.656 1.732 1.00 0.00 H ATOM 212 HB3 LYS A 16 0.835 -22.906 3.459 1.00 0.00 H ATOM 213 HG2 LYS A 16 0.826 -20.101 2.361 1.00 0.00 H ATOM 214 HG3 LYS A 16 -0.726 -20.913 2.673 1.00 0.00 H ATOM 215 HD2 LYS A 16 -0.408 -20.985 4.888 1.00 0.00 H ATOM 216 HD3 LYS A 16 1.361 -21.103 4.741 1.00 0.00 H ATOM 217 HE2 LYS A 16 -0.374 -18.609 4.556 1.00 0.00 H ATOM 218 HE3 LYS A 16 1.314 -18.637 3.995 1.00 0.00 H ATOM 219 HZ1 LYS A 16 0.370 -19.427 6.707 1.00 0.00 H ATOM 220 HZ2 LYS A 16 1.982 -19.454 6.171 1.00 0.00 H ATOM 221 HZ3 LYS A 16 1.161 -17.974 6.321 1.00 0.00 H ATOM 222 H LYS A 16 1.825 -20.993 0.551 1.00 0.00 H ATOM 223 N LEU A 17 3.190 -23.880 0.945 1.00 39.62 N ATOM 224 CA LEU A 17 4.003 -25.037 0.573 1.00 40.14 C ATOM 225 C LEU A 17 5.499 -24.727 0.782 1.00 40.20 C ATOM 226 O LEU A 17 6.200 -25.494 1.404 1.00 39.83 O ATOM 227 CB LEU A 17 3.722 -25.449 -0.881 1.00 40.37 C ATOM 228 CG LEU A 17 2.375 -26.180 -1.145 1.00 41.42 C ATOM 229 CD1 LEU A 17 2.116 -26.347 -2.619 1.00 42.05 C ATOM 230 CD2 LEU A 17 2.331 -27.550 -0.458 1.00 42.07 C ATOM 231 HA LEU A 17 3.735 -25.875 1.216 1.00 0.00 H ATOM 232 HB2 LEU A 17 3.734 -24.545 -1.490 1.00 0.00 H ATOM 233 HB3 LEU A 17 4.527 -26.111 -1.200 1.00 0.00 H ATOM 234 HG LEU A 17 1.592 -25.551 -0.720 1.00 0.00 H ATOM 235 HD21 LEU A 17 3.141 -28.172 -0.839 1.00 0.00 H ATOM 236 HD22 LEU A 17 2.447 -27.419 0.618 1.00 0.00 H ATOM 237 HD23 LEU A 17 1.374 -28.029 -0.666 1.00 0.00 H ATOM 238 HD11 LEU A 17 2.075 -25.366 -3.093 1.00 0.00 H ATOM 239 HD12 LEU A 17 2.920 -26.934 -3.064 1.00 0.00 H ATOM 240 HD13 LEU A 17 1.166 -26.862 -2.764 1.00 0.00 H ATOM 241 H LEU A 17 2.600 -23.425 0.219 1.00 0.00 H ATOM 242 N SER A 18 5.964 -23.571 0.317 1.00 40.04 N ATOM 243 CA SER A 18 7.375 -23.229 0.476 1.00 39.92 C ATOM 244 C SER A 18 7.800 -23.142 1.941 1.00 39.07 C ATOM 245 O SER A 18 8.895 -23.566 2.277 1.00 37.33 O ATOM 246 CB SER A 18 7.744 -21.954 -0.285 1.00 40.34 C ATOM 247 OG SER A 18 7.435 -20.798 0.446 1.00 43.84 O ATOM 248 HA SER A 18 7.936 -24.052 0.034 1.00 0.00 H ATOM 249 HB2 SER A 18 7.194 -21.934 -1.226 1.00 0.00 H ATOM 250 HB3 SER A 18 8.814 -21.964 -0.492 1.00 0.00 H ATOM 251 HG SER A 18 6.463 -20.777 0.633 1.00 0.00 H ATOM 252 H SER A 18 5.321 -22.908 -0.161 1.00 0.00 H ATOM 253 N GLN A 19 6.917 -22.656 2.815 1.00 38.66 N ATOM 254 CA GLN A 19 7.230 -22.570 4.246 1.00 38.57 C ATOM 255 C GLN A 19 7.456 -23.943 4.905 1.00 38.59 C ATOM 256 O GLN A 19 8.070 -24.025 5.969 1.00 38.36 O ATOM 257 CB GLN A 19 6.118 -21.837 5.011 1.00 38.56 C ATOM 258 CG GLN A 19 6.002 -20.379 4.722 1.00 36.82 C ATOM 259 CD GLN A 19 4.853 -19.783 5.453 1.00 37.43 C ATOM 260 OE1 GLN A 19 3.774 -20.352 5.472 1.00 39.23 O ATOM 261 NE2 GLN A 19 5.069 -18.644 6.080 1.00 34.11 N ATOM 262 HA GLN A 19 8.164 -22.011 4.304 1.00 0.00 H ATOM 263 HB2 GLN A 19 5.168 -22.308 4.758 1.00 0.00 H ATOM 264 HB3 GLN A 19 6.308 -21.955 6.078 1.00 0.00 H ATOM 265 HG2 GLN A 19 6.920 -19.879 5.031 1.00 0.00 H ATOM 266 HG3 GLN A 19 5.856 -20.238 3.651 1.00 0.00 H ATOM 267 HE22 GLN A 19 6.006 -18.195 6.035 1.00 0.00 H ATOM 268 HE21 GLN A 19 4.302 -18.194 6.619 1.00 0.00 H ATOM 269 H GLN A 19 5.989 -22.332 2.476 1.00 0.00 H ATOM 270 N LYS A 20 6.960 -25.005 4.268 1.00 38.76 N ATOM 271 CA LYS A 20 7.192 -26.380 4.687 1.00 39.26 C ATOM 272 C LYS A 20 8.339 -27.078 3.925 1.00 39.47 C ATOM 273 O LYS A 20 8.626 -28.235 4.196 1.00 38.79 O ATOM 274 CB LYS A 20 5.891 -27.219 4.492 1.00 40.19 C ATOM 275 CG LYS A 20 4.679 -26.734 5.269 1.00 40.00 C ATOM 276 CD LYS A 20 4.949 -26.779 6.784 1.00 40.29 C ATOM 277 CE LYS A 20 3.769 -26.263 7.596 1.00 40.80 C ATOM 278 NZ LYS A 20 3.983 -26.389 9.068 1.00 39.92 N ATOM 279 HA LYS A 20 7.482 -26.327 5.736 1.00 0.00 H ATOM 280 HB2 LYS A 20 5.638 -27.206 3.432 1.00 0.00 H ATOM 281 HB3 LYS A 20 6.101 -28.243 4.802 1.00 0.00 H ATOM 282 HG2 LYS A 20 4.453 -25.709 4.976 1.00 0.00 H ATOM 283 HG3 LYS A 20 3.827 -27.373 5.038 1.00 0.00 H ATOM 284 HD2 LYS A 20 5.151 -27.810 7.074 1.00 0.00 H ATOM 285 HD3 LYS A 20 5.822 -26.164 7.003 1.00 0.00 H ATOM 286 HE2 LYS A 20 2.881 -26.833 7.322 1.00 0.00 H ATOM 287 HE3 LYS A 20 3.613 -25.212 7.355 1.00 0.00 H ATOM 288 HZ1 LYS A 20 4.125 -27.390 9.312 1.00 0.00 H ATOM 289 HZ2 LYS A 20 4.823 -25.841 9.343 1.00 0.00 H ATOM 290 HZ3 LYS A 20 3.149 -26.023 9.571 1.00 0.00 H ATOM 291 H LYS A 20 6.374 -24.842 3.424 1.00 0.00 H ATOM 292 N GLY A 21 8.973 -26.407 2.970 1.00 39.76 N ATOM 293 CA GLY A 21 10.058 -27.021 2.215 1.00 40.99 C ATOM 294 C GLY A 21 9.669 -27.797 0.970 1.00 41.52 C ATOM 295 O GLY A 21 10.466 -28.560 0.459 1.00 40.95 O ATOM 296 HA3 GLY A 21 10.578 -27.707 2.883 1.00 0.00 H ATOM 297 HA2 GLY A 21 10.739 -26.227 1.910 1.00 0.00 H ATOM 298 H GLY A 21 8.691 -25.429 2.758 1.00 0.00 H ATOM 299 N TYR A 22 8.450 -27.562 0.477 1.00 43.30 N ATOM 300 CA TYR A 22 7.878 -28.206 -0.707 1.00 44.81 C ATOM 301 C TYR A 22 7.765 -27.187 -1.841 1.00 45.71 C ATOM 302 O TYR A 22 7.515 -26.027 -1.571 1.00 45.38 O ATOM 303 CB TYR A 22 6.471 -28.647 -0.369 1.00 44.89 C ATOM 304 CG TYR A 22 6.326 -29.633 0.772 1.00 45.02 C ATOM 305 CD1 TYR A 22 7.140 -30.752 0.883 1.00 46.56 C ATOM 306 CD2 TYR A 22 5.310 -29.484 1.695 1.00 46.43 C ATOM 307 CE1 TYR A 22 6.942 -31.687 1.906 1.00 46.00 C ATOM 308 CE2 TYR A 22 5.126 -30.387 2.714 1.00 46.00 C ATOM 309 CZ TYR A 22 5.931 -31.474 2.821 1.00 46.00 C ATOM 310 OH TYR A 22 5.677 -32.353 3.839 1.00 46.12 O ATOM 311 HA TYR A 22 8.508 -29.044 -1.005 1.00 0.00 H ATOM 312 HB3 TYR A 22 6.045 -29.107 -1.261 1.00 0.00 H ATOM 313 HB2 TYR A 22 5.898 -27.756 -0.112 1.00 0.00 H ATOM 314 HD2 TYR A 22 4.638 -28.630 1.613 1.00 0.00 H ATOM 315 HE2 TYR A 22 4.329 -30.229 3.441 1.00 0.00 H ATOM 316 HE1 TYR A 22 7.577 -32.570 1.979 1.00 0.00 H ATOM 317 HD1 TYR A 22 7.945 -30.905 0.164 1.00 0.00 H ATOM 318 HH TYR A 22 6.332 -33.095 3.804 1.00 0.00 H ATOM 319 H TYR A 22 7.859 -26.865 0.974 1.00 0.00 H ATOM 320 N SER A 23 7.929 -27.582 -3.102 1.00 46.82 N ATOM 321 CA SER A 23 7.842 -26.585 -4.194 1.00 47.82 C ATOM 322 C SER A 23 6.598 -26.814 -5.074 1.00 48.61 C ATOM 323 O SER A 23 6.451 -27.896 -5.643 1.00 49.13 O ATOM 324 CB SER A 23 9.150 -26.554 -5.045 1.00 48.21 C ATOM 325 OG SER A 23 10.269 -25.919 -4.388 1.00 46.15 O ATOM 326 HA SER A 23 7.733 -25.605 -3.730 1.00 0.00 H ATOM 327 HB2 SER A 23 8.944 -26.014 -5.969 1.00 0.00 H ATOM 328 HB3 SER A 23 9.429 -27.581 -5.281 1.00 0.00 H ATOM 329 HG SER A 23 10.478 -26.405 -3.551 1.00 0.00 H ATOM 330 H SER A 23 8.117 -28.582 -3.318 1.00 0.00 H ATOM 331 N TRP A 24 5.747 -25.784 -5.226 1.00 49.45 N ATOM 332 CA TRP A 24 4.551 -25.858 -6.068 1.00 50.71 C ATOM 333 C TRP A 24 4.907 -26.547 -7.410 1.00 52.15 C ATOM 334 O TRP A 24 4.340 -27.614 -7.738 1.00 52.34 O ATOM 335 CB TRP A 24 3.996 -24.452 -6.319 1.00 51.45 C ATOM 336 CG TRP A 24 2.906 -24.346 -7.368 1.00 50.95 C ATOM 337 CD1 TRP A 24 3.053 -23.936 -8.667 1.00 51.45 C ATOM 338 CD2 TRP A 24 1.500 -24.612 -7.184 1.00 51.71 C ATOM 339 NE1 TRP A 24 1.831 -23.955 -9.308 1.00 52.19 N ATOM 340 CE2 TRP A 24 0.863 -24.360 -8.415 1.00 51.72 C ATOM 341 CE3 TRP A 24 0.722 -25.044 -6.098 1.00 50.35 C ATOM 342 CZ2 TRP A 24 -0.520 -24.557 -8.592 1.00 51.62 C ATOM 343 CZ3 TRP A 24 -0.636 -25.232 -6.275 1.00 50.55 C ATOM 344 CH2 TRP A 24 -1.242 -25.004 -7.504 1.00 50.83 C ATOM 345 HA TRP A 24 3.786 -26.444 -5.559 1.00 0.00 H ATOM 346 HB2 TRP A 24 3.591 -24.080 -5.378 1.00 0.00 H ATOM 347 HB3 TRP A 24 4.824 -23.817 -6.633 1.00 0.00 H ATOM 348 HE1 TRP A 24 1.667 -23.704 -10.304 1.00 0.00 H ATOM 349 HD1 TRP A 24 3.996 -23.639 -9.126 1.00 0.00 H ATOM 350 HZ2 TRP A 24 -1.001 -24.364 -9.551 1.00 0.00 H ATOM 351 HH2 TRP A 24 -2.312 -25.182 -7.612 1.00 0.00 H ATOM 352 HZ3 TRP A 24 -1.243 -25.566 -5.434 1.00 0.00 H ATOM 353 HE3 TRP A 24 1.183 -25.229 -5.128 1.00 0.00 H ATOM 354 H TRP A 24 5.947 -24.896 -4.723 1.00 0.00 H ATOM 355 N SER A 25 5.853 -25.955 -8.148 1.00 52.35 N ATOM 356 CA SER A 25 6.307 -26.502 -9.442 1.00 52.77 C ATOM 357 C SER A 25 5.122 -26.868 -10.369 1.00 53.66 C ATOM 358 O SER A 25 4.774 -26.111 -11.288 1.00 53.85 O ATOM 359 CB SER A 25 7.185 -27.737 -9.231 1.00 53.31 C ATOM 360 OG SER A 25 6.410 -28.939 -9.188 1.00 52.03 O ATOM 361 HA SER A 25 6.888 -25.718 -9.926 1.00 0.00 H ATOM 362 HB2 SER A 25 7.724 -27.630 -8.290 1.00 0.00 H ATOM 363 HB3 SER A 25 7.899 -27.807 -10.051 1.00 0.00 H ATOM 364 HG SER A 25 5.762 -28.886 -8.441 1.00 0.00 H ATOM 365 H SER A 25 6.285 -25.076 -7.797 1.00 0.00 H TER 366 SER A 25 ATOM 367 N SER A 83 -1.774 -6.233 -8.037 1.00 44.68 N ATOM 368 CA SER A 83 -2.010 -7.517 -7.401 1.00 44.90 C ATOM 369 C SER A 83 -0.867 -8.006 -6.530 1.00 44.67 C ATOM 370 O SER A 83 -1.053 -8.943 -5.765 1.00 44.66 O ATOM 371 CB SER A 83 -2.326 -8.586 -8.446 1.00 44.95 C ATOM 372 OG SER A 83 -1.331 -8.633 -9.426 1.00 46.32 O ATOM 373 HA SER A 83 -2.862 -7.352 -6.742 1.00 0.00 H ATOM 374 HB2 SER A 83 -3.281 -8.354 -8.917 1.00 0.00 H ATOM 375 HB3 SER A 83 -2.391 -9.557 -7.955 1.00 0.00 H ATOM 376 HG SER A 83 -1.557 -9.331 -10.091 1.00 0.00 H ATOM 377 HN3 SER A 83 -0.934 -6.299 -8.647 1.00 0.00 H ATOM 378 HN2 SER A 83 -1.618 -5.509 -7.307 1.00 0.00 H ATOM 379 HN1 SER A 83 -2.602 -5.975 -8.611 1.00 0.00 H ATOM 380 N GLU A 84 0.317 -7.403 -6.635 1.00 44.53 N ATOM 381 CA GLU A 84 1.404 -7.807 -5.735 1.00 44.36 C ATOM 382 C GLU A 84 1.043 -7.382 -4.333 1.00 42.19 C ATOM 383 O GLU A 84 1.310 -8.083 -3.397 1.00 41.85 O ATOM 384 CB GLU A 84 2.746 -7.205 -6.139 1.00 44.78 C ATOM 385 CG GLU A 84 3.379 -7.862 -7.353 1.00 48.76 C ATOM 386 CD GLU A 84 3.449 -9.384 -7.266 1.00 54.34 C ATOM 387 OE1 GLU A 84 4.058 -9.908 -6.289 1.00 57.03 O ATOM 388 OE2 GLU A 84 2.901 -10.056 -8.191 1.00 58.34 O ATOM 389 HA GLU A 84 1.518 -8.889 -5.793 1.00 0.00 H ATOM 390 HB2 GLU A 84 2.595 -6.149 -6.361 1.00 0.00 H ATOM 391 HB3 GLU A 84 3.433 -7.304 -5.299 1.00 0.00 H ATOM 392 HG2 GLU A 84 2.793 -7.595 -8.233 1.00 0.00 H ATOM 393 HG3 GLU A 84 4.393 -7.477 -7.462 1.00 0.00 H ATOM 394 H GLU A 84 0.468 -6.657 -7.344 1.00 0.00 H ATOM 395 N ALA A 85 0.430 -6.219 -4.220 1.00 40.73 N ATOM 396 CA ALA A 85 0.007 -5.702 -2.957 1.00 40.30 C ATOM 397 C ALA A 85 -1.046 -6.632 -2.380 1.00 40.20 C ATOM 398 O ALA A 85 -0.979 -6.918 -1.194 1.00 39.59 O ATOM 399 CB ALA A 85 -0.532 -4.301 -3.109 1.00 40.68 C ATOM 400 HA ALA A 85 0.857 -5.651 -2.276 1.00 0.00 H ATOM 401 HB1 ALA A 85 0.248 -3.655 -3.512 1.00 0.00 H ATOM 402 HB2 ALA A 85 -1.384 -4.313 -3.789 1.00 0.00 H ATOM 403 HB3 ALA A 85 -0.848 -3.927 -2.135 1.00 0.00 H ATOM 404 H ALA A 85 0.249 -5.660 -5.078 1.00 0.00 H ATOM 405 N VAL A 86 -1.967 -7.126 -3.231 1.00 39.47 N ATOM 406 CA VAL A 86 -3.031 -8.026 -2.796 1.00 39.81 C ATOM 407 C VAL A 86 -2.418 -9.308 -2.312 1.00 39.39 C ATOM 408 O VAL A 86 -2.723 -9.793 -1.222 1.00 37.90 O ATOM 409 CB VAL A 86 -4.084 -8.346 -3.895 1.00 39.82 C ATOM 410 CG1 VAL A 86 -5.047 -9.417 -3.416 1.00 40.68 C ATOM 411 CG2 VAL A 86 -4.890 -7.102 -4.249 1.00 39.00 C ATOM 412 HA VAL A 86 -3.568 -7.509 -2.000 1.00 0.00 H ATOM 413 HB VAL A 86 -3.543 -8.698 -4.773 1.00 0.00 H ATOM 414 HG11 VAL A 86 -4.491 -10.325 -3.183 1.00 0.00 H ATOM 415 HG12 VAL A 86 -5.563 -9.066 -2.523 1.00 0.00 H ATOM 416 HG13 VAL A 86 -5.775 -9.626 -4.200 1.00 0.00 H ATOM 417 HG21 VAL A 86 -5.407 -6.740 -3.360 1.00 0.00 H ATOM 418 HG22 VAL A 86 -4.218 -6.328 -4.620 1.00 0.00 H ATOM 419 HG23 VAL A 86 -5.620 -7.351 -5.019 1.00 0.00 H ATOM 420 H VAL A 86 -1.918 -6.856 -4.234 1.00 0.00 H ATOM 421 N LYS A 87 -1.559 -9.857 -3.151 1.00 40.16 N ATOM 422 CA LYS A 87 -0.828 -11.063 -2.818 1.00 40.96 C ATOM 423 C LYS A 87 -0.030 -10.973 -1.492 1.00 40.94 C ATOM 424 O LYS A 87 -0.214 -11.804 -0.602 1.00 41.38 O ATOM 425 CB LYS A 87 0.078 -11.434 -3.967 1.00 41.34 C ATOM 426 CG LYS A 87 -0.647 -11.975 -5.162 1.00 42.66 C ATOM 427 CD LYS A 87 0.369 -12.223 -6.275 1.00 42.79 C ATOM 428 CE LYS A 87 -0.302 -12.751 -7.536 1.00 44.95 C ATOM 429 NZ LYS A 87 0.588 -12.524 -8.722 1.00 45.56 N ATOM 430 HA LYS A 87 -1.569 -11.845 -2.653 1.00 0.00 H ATOM 431 HB2 LYS A 87 0.627 -10.544 -4.273 1.00 0.00 H ATOM 432 HB3 LYS A 87 0.781 -12.191 -3.620 1.00 0.00 H ATOM 433 HG2 LYS A 87 -1.141 -12.910 -4.900 1.00 0.00 H ATOM 434 HG3 LYS A 87 -1.392 -11.254 -5.498 1.00 0.00 H ATOM 435 HD2 LYS A 87 0.875 -11.286 -6.508 1.00 0.00 H ATOM 436 HD3 LYS A 87 1.101 -12.954 -5.930 1.00 0.00 H ATOM 437 HE2 LYS A 87 -1.247 -12.230 -7.688 1.00 0.00 H ATOM 438 HE3 LYS A 87 -0.491 -13.819 -7.425 1.00 0.00 H ATOM 439 HZ1 LYS A 87 0.767 -11.505 -8.829 1.00 0.00 H ATOM 440 HZ2 LYS A 87 1.489 -13.023 -8.578 1.00 0.00 H ATOM 441 HZ3 LYS A 87 0.122 -12.887 -9.578 1.00 0.00 H ATOM 442 H LYS A 87 -1.403 -9.411 -4.077 1.00 0.00 H ATOM 443 N GLN A 88 0.818 -9.959 -1.332 1.00 41.11 N ATOM 444 CA GLN A 88 1.540 -9.803 -0.067 1.00 40.87 C ATOM 445 C GLN A 88 0.602 -9.668 1.140 1.00 39.68 C ATOM 446 O GLN A 88 0.827 -10.294 2.155 1.00 38.57 O ATOM 447 CB GLN A 88 2.521 -8.620 -0.118 1.00 41.50 C ATOM 448 CG GLN A 88 3.615 -8.662 0.984 1.00 42.84 C ATOM 449 CD GLN A 88 4.423 -7.350 1.115 1.00 44.48 C ATOM 450 OE1 GLN A 88 5.600 -7.388 1.458 1.00 51.03 O ATOM 451 NE2 GLN A 88 3.788 -6.200 0.859 1.00 48.87 N ATOM 452 HA GLN A 88 2.111 -10.722 0.068 1.00 0.00 H ATOM 453 HB2 GLN A 88 3.013 -8.623 -1.091 1.00 0.00 H ATOM 454 HB3 GLN A 88 1.953 -7.697 -0.003 1.00 0.00 H ATOM 455 HG2 GLN A 88 3.132 -8.865 1.940 1.00 0.00 H ATOM 456 HG3 GLN A 88 4.308 -9.470 0.750 1.00 0.00 H ATOM 457 HE22 GLN A 88 2.789 -6.211 0.571 1.00 0.00 H ATOM 458 HE21 GLN A 88 4.294 -5.296 0.949 1.00 0.00 H ATOM 459 H GLN A 88 0.968 -9.279 -2.104 1.00 0.00 H ATOM 460 N ALA A 89 -0.433 -8.844 1.027 1.00 38.92 N ATOM 461 CA ALA A 89 -1.377 -8.638 2.122 1.00 39.01 C ATOM 462 C ALA A 89 -2.094 -9.922 2.495 1.00 37.93 C ATOM 463 O ALA A 89 -2.404 -10.161 3.646 1.00 37.40 O ATOM 464 CB ALA A 89 -2.398 -7.556 1.757 1.00 39.06 C ATOM 465 HA ALA A 89 -0.802 -8.310 2.988 1.00 0.00 H ATOM 466 HB1 ALA A 89 -1.877 -6.619 1.558 1.00 0.00 H ATOM 467 HB2 ALA A 89 -2.949 -7.863 0.868 1.00 0.00 H ATOM 468 HB3 ALA A 89 -3.092 -7.418 2.586 1.00 0.00 H ATOM 469 H ALA A 89 -0.575 -8.331 0.134 1.00 0.00 H ATOM 470 N LEU A 90 -2.326 -10.780 1.515 1.00 38.71 N ATOM 471 CA LEU A 90 -2.999 -12.039 1.785 1.00 38.48 C ATOM 472 C LEU A 90 -2.077 -13.038 2.503 1.00 38.20 C ATOM 473 O LEU A 90 -2.507 -13.733 3.440 1.00 38.50 O ATOM 474 CB LEU A 90 -3.596 -12.590 0.479 1.00 38.61 C ATOM 475 CG LEU A 90 -4.457 -13.843 0.632 1.00 38.66 C ATOM 476 CD1 LEU A 90 -5.607 -13.687 1.655 1.00 38.43 C ATOM 477 CD2 LEU A 90 -4.981 -14.266 -0.731 1.00 39.78 C ATOM 478 HA LEU A 90 -3.822 -11.866 2.478 1.00 0.00 H ATOM 479 HB2 LEU A 90 -4.213 -11.809 0.035 1.00 0.00 H ATOM 480 HB3 LEU A 90 -2.772 -12.827 -0.194 1.00 0.00 H ATOM 481 HG LEU A 90 -3.818 -14.626 1.041 1.00 0.00 H ATOM 482 HD21 LEU A 90 -5.582 -13.461 -1.154 1.00 0.00 H ATOM 483 HD22 LEU A 90 -4.141 -14.480 -1.392 1.00 0.00 H ATOM 484 HD23 LEU A 90 -5.595 -15.160 -0.621 1.00 0.00 H ATOM 485 HD11 LEU A 90 -5.190 -13.457 2.636 1.00 0.00 H ATOM 486 HD12 LEU A 90 -6.265 -12.877 1.339 1.00 0.00 H ATOM 487 HD13 LEU A 90 -6.173 -14.617 1.708 1.00 0.00 H ATOM 488 H LEU A 90 -2.025 -10.552 0.546 1.00 0.00 H ATOM 489 N ARG A 91 -0.826 -13.121 2.063 1.00 37.43 N ATOM 490 CA ARG A 91 0.174 -13.982 2.709 1.00 38.02 C ATOM 491 C ARG A 91 0.388 -13.563 4.163 1.00 37.06 C ATOM 492 O ARG A 91 0.393 -14.371 5.090 1.00 36.89 O ATOM 493 CB ARG A 91 1.528 -13.883 1.972 1.00 38.45 C ATOM 494 CG ARG A 91 1.548 -14.414 0.574 1.00 38.01 C ATOM 495 CD ARG A 91 2.906 -14.092 -0.110 1.00 40.34 C ATOM 496 NE ARG A 91 3.027 -14.970 -1.266 1.00 41.81 N ATOM 497 CZ ARG A 91 4.158 -15.420 -1.821 1.00 43.52 C ATOM 498 NH1 ARG A 91 5.348 -15.076 -1.374 1.00 44.28 N ATOM 499 NH2 ARG A 91 4.079 -16.269 -2.843 1.00 45.11 N ATOM 500 HA ARG A 91 -0.198 -15.006 2.671 1.00 0.00 H ATOM 501 HB2 ARG A 91 1.813 -12.832 1.935 1.00 0.00 H ATOM 502 HB3 ARG A 91 2.266 -14.438 2.551 1.00 0.00 H ATOM 503 HG2 ARG A 91 1.405 -15.494 0.598 1.00 0.00 H ATOM 504 HG3 ARG A 91 0.741 -13.955 0.004 1.00 0.00 H ATOM 505 HD2 ARG A 91 3.726 -14.274 0.584 1.00 0.00 H ATOM 506 HD3 ARG A 91 2.926 -13.050 -0.429 1.00 0.00 H ATOM 507 HE ARG A 91 2.138 -15.281 -1.708 1.00 0.00 H ATOM 508 HH12 ARG A 91 6.204 -15.448 -1.834 1.00 0.00 H ATOM 509 HH11 ARG A 91 5.432 -14.432 -0.561 1.00 0.00 H ATOM 510 HH22 ARG A 91 4.947 -16.630 -3.288 1.00 0.00 H ATOM 511 HH21 ARG A 91 3.149 -16.572 -3.197 1.00 0.00 H ATOM 512 H ARG A 91 -0.546 -12.558 1.235 1.00 0.00 H ATOM 513 N GLU A 92 0.575 -12.274 4.350 1.00 37.04 N ATOM 514 CA GLU A 92 0.760 -11.726 5.679 1.00 36.99 C ATOM 515 C GLU A 92 -0.441 -11.996 6.617 1.00 36.30 C ATOM 516 O GLU A 92 -0.254 -12.459 7.752 1.00 36.61 O ATOM 517 CB GLU A 92 1.144 -10.247 5.563 1.00 37.04 C ATOM 518 CG GLU A 92 2.570 -10.090 4.951 1.00 37.69 C ATOM 519 CD GLU A 92 3.039 -8.653 4.804 1.00 38.67 C ATOM 520 OE1 GLU A 92 2.224 -7.730 5.028 1.00 40.79 O ATOM 521 OE2 GLU A 92 4.234 -8.454 4.453 1.00 41.42 O ATOM 522 HA GLU A 92 1.584 -12.247 6.167 1.00 0.00 H ATOM 523 HB2 GLU A 92 0.422 -9.740 4.923 1.00 0.00 H ATOM 524 HB3 GLU A 92 1.129 -9.795 6.555 1.00 0.00 H ATOM 525 HG2 GLU A 92 3.276 -10.615 5.594 1.00 0.00 H ATOM 526 HG3 GLU A 92 2.569 -10.551 3.963 1.00 0.00 H ATOM 527 H GLU A 92 0.590 -11.636 3.529 1.00 0.00 H ATOM 528 N ALA A 93 -1.665 -11.782 6.127 1.00 36.04 N ATOM 529 CA ALA A 93 -2.871 -12.108 6.898 1.00 35.56 C ATOM 530 C ALA A 93 -2.992 -13.602 7.184 1.00 35.24 C ATOM 531 O ALA A 93 -3.395 -13.983 8.272 1.00 35.71 O ATOM 532 CB ALA A 93 -4.149 -11.587 6.180 1.00 36.64 C ATOM 533 HA ALA A 93 -2.776 -11.601 7.858 1.00 0.00 H ATOM 534 HB1 ALA A 93 -4.086 -10.504 6.069 1.00 0.00 H ATOM 535 HB2 ALA A 93 -4.226 -12.050 5.196 1.00 0.00 H ATOM 536 HB3 ALA A 93 -5.027 -11.842 6.773 1.00 0.00 H ATOM 537 H ALA A 93 -1.766 -11.374 5.176 1.00 0.00 H ATOM 538 N GLY A 94 -2.655 -14.456 6.216 1.00 34.63 N ATOM 539 CA GLY A 94 -2.575 -15.873 6.461 1.00 33.98 C ATOM 540 C GLY A 94 -1.617 -16.264 7.586 1.00 33.90 C ATOM 541 O GLY A 94 -1.982 -17.027 8.463 1.00 34.07 O ATOM 542 HA3 GLY A 94 -2.242 -16.360 5.544 1.00 0.00 H ATOM 543 HA2 GLY A 94 -3.571 -16.232 6.720 1.00 0.00 H ATOM 544 H GLY A 94 -2.446 -14.091 5.265 1.00 0.00 H ATOM 545 N ASP A 95 -0.370 -15.794 7.529 1.00 33.59 N ATOM 546 CA ASP A 95 0.595 -15.987 8.626 1.00 33.50 C ATOM 547 C ASP A 95 0.027 -15.633 9.987 1.00 33.18 C ATOM 548 O ASP A 95 0.164 -16.397 10.943 1.00 34.14 O ATOM 549 CB ASP A 95 1.851 -15.151 8.387 1.00 33.52 C ATOM 550 CG ASP A 95 2.744 -15.746 7.324 1.00 34.02 C ATOM 551 OD1 ASP A 95 2.507 -16.931 6.923 1.00 31.40 O ATOM 552 OD2 ASP A 95 3.689 -15.022 6.927 1.00 34.82 O ATOM 553 HA ASP A 95 0.836 -17.050 8.630 1.00 0.00 H ATOM 554 HB2 ASP A 95 1.552 -14.151 8.074 1.00 0.00 H ATOM 555 HB3 ASP A 95 2.412 -15.086 9.320 1.00 0.00 H ATOM 556 H ASP A 95 -0.068 -15.273 6.681 1.00 0.00 H ATOM 557 N GLU A 96 -0.660 -14.505 10.037 1.00 32.86 N ATOM 558 CA GLU A 96 -1.214 -13.965 11.272 1.00 32.75 C ATOM 559 C GLU A 96 -2.449 -14.692 11.753 1.00 32.66 C ATOM 560 O GLU A 96 -2.587 -14.948 12.946 1.00 31.43 O ATOM 561 CB GLU A 96 -1.526 -12.476 11.099 1.00 32.62 C ATOM 562 CG GLU A 96 -1.863 -11.730 12.373 1.00 32.74 C ATOM 563 CD GLU A 96 -0.731 -11.569 13.371 1.00 33.61 C ATOM 564 OE1 GLU A 96 0.449 -11.774 13.022 1.00 31.15 O ATOM 565 OE2 GLU A 96 -1.039 -11.188 14.534 1.00 33.33 O ATOM 566 HA GLU A 96 -0.451 -14.109 12.037 1.00 0.00 H ATOM 567 HB2 GLU A 96 -0.654 -11.999 10.651 1.00 0.00 H ATOM 568 HB3 GLU A 96 -2.376 -12.387 10.422 1.00 0.00 H ATOM 569 HG2 GLU A 96 -2.207 -10.734 12.095 1.00 0.00 H ATOM 570 HG3 GLU A 96 -2.672 -12.266 12.870 1.00 0.00 H ATOM 571 H GLU A 96 -0.812 -13.978 9.153 1.00 0.00 H ATOM 572 N PHE A 97 -3.350 -15.038 10.833 1.00 32.49 N ATOM 573 CA PHE A 97 -4.470 -15.911 11.190 1.00 32.82 C ATOM 574 C PHE A 97 -3.987 -17.248 11.785 1.00 32.78 C ATOM 575 O PHE A 97 -4.550 -17.737 12.738 1.00 30.81 O ATOM 576 CB PHE A 97 -5.363 -16.174 9.954 1.00 32.06 C ATOM 577 CG PHE A 97 -6.409 -17.236 10.165 1.00 32.16 C ATOM 578 CD1 PHE A 97 -6.249 -18.518 9.638 1.00 32.53 C ATOM 579 CD2 PHE A 97 -7.569 -16.963 10.888 1.00 33.09 C ATOM 580 CE1 PHE A 97 -7.243 -19.507 9.838 1.00 31.53 C ATOM 581 CE2 PHE A 97 -8.549 -17.952 11.079 1.00 30.71 C ATOM 582 CZ PHE A 97 -8.374 -19.203 10.571 1.00 31.89 C ATOM 583 HA PHE A 97 -5.053 -15.397 11.954 1.00 0.00 H ATOM 584 HB2 PHE A 97 -5.867 -15.244 9.692 1.00 0.00 H ATOM 585 HB3 PHE A 97 -4.722 -16.484 9.128 1.00 0.00 H ATOM 586 HD2 PHE A 97 -7.718 -15.969 11.311 1.00 0.00 H ATOM 587 HE2 PHE A 97 -9.455 -17.716 11.637 1.00 0.00 H ATOM 588 HZ PHE A 97 -9.130 -19.969 10.744 1.00 0.00 H ATOM 589 HE1 PHE A 97 -7.116 -20.504 9.415 1.00 0.00 H ATOM 590 HD1 PHE A 97 -5.352 -18.760 9.068 1.00 0.00 H ATOM 591 H PHE A 97 -3.257 -14.687 9.859 1.00 0.00 H ATOM 592 N GLU A 98 -2.951 -17.824 11.187 1.00 34.47 N ATOM 593 CA GLU A 98 -2.508 -19.177 11.522 1.00 36.47 C ATOM 594 C GLU A 98 -1.881 -19.265 12.898 1.00 37.09 C ATOM 595 O GLU A 98 -1.887 -20.335 13.513 1.00 37.90 O ATOM 596 CB GLU A 98 -1.573 -19.727 10.418 1.00 36.94 C ATOM 597 CG GLU A 98 -2.368 -20.044 9.137 1.00 37.61 C ATOM 598 CD GLU A 98 -1.515 -20.253 7.883 1.00 37.68 C ATOM 599 OE1 GLU A 98 -0.295 -20.449 8.001 1.00 41.05 O ATOM 600 OE2 GLU A 98 -2.070 -20.226 6.755 1.00 38.98 O ATOM 601 HA GLU A 98 -3.394 -19.811 11.564 1.00 0.00 H ATOM 602 HB2 GLU A 98 -0.811 -18.982 10.191 1.00 0.00 H ATOM 603 HB3 GLU A 98 -1.094 -20.638 10.776 1.00 0.00 H ATOM 604 HG2 GLU A 98 -2.943 -20.954 9.311 1.00 0.00 H ATOM 605 HG3 GLU A 98 -3.051 -19.215 8.948 1.00 0.00 H ATOM 606 H GLU A 98 -2.436 -17.294 10.455 1.00 0.00 H ATOM 607 N LEU A 99 -1.394 -18.119 13.386 1.00 38.29 N ATOM 608 CA LEU A 99 -0.847 -17.957 14.712 1.00 37.96 C ATOM 609 C LEU A 99 -1.963 -17.646 15.671 1.00 38.13 C ATOM 610 O LEU A 99 -2.122 -18.306 16.686 1.00 37.54 O ATOM 611 CB LEU A 99 0.159 -16.783 14.697 1.00 39.06 C ATOM 612 CG LEU A 99 1.027 -16.434 15.926 1.00 39.32 C ATOM 613 CD1 LEU A 99 0.319 -15.584 16.968 1.00 38.66 C ATOM 614 CD2 LEU A 99 1.573 -17.699 16.585 1.00 40.80 C ATOM 615 HA LEU A 99 -0.343 -18.872 15.023 1.00 0.00 H ATOM 616 HB2 LEU A 99 0.852 -16.985 13.881 1.00 0.00 H ATOM 617 HB3 LEU A 99 -0.419 -15.888 14.467 1.00 0.00 H ATOM 618 HG LEU A 99 1.845 -15.830 15.534 1.00 0.00 H ATOM 619 HD21 LEU A 99 0.742 -18.326 16.909 1.00 0.00 H ATOM 620 HD22 LEU A 99 2.185 -18.246 15.867 1.00 0.00 H ATOM 621 HD23 LEU A 99 2.180 -17.425 17.447 1.00 0.00 H ATOM 622 HD11 LEU A 99 0.009 -14.641 16.517 1.00 0.00 H ATOM 623 HD12 LEU A 99 -0.557 -16.118 17.336 1.00 0.00 H ATOM 624 HD13 LEU A 99 0.999 -15.385 17.796 1.00 0.00 H ATOM 625 H LEU A 99 -1.411 -17.285 12.766 1.00 0.00 H ATOM 626 N ARG A 100 -2.758 -16.627 15.382 1.00 38.10 N ATOM 627 CA ARG A 100 -3.864 -16.317 16.302 1.00 38.51 C ATOM 628 C ARG A 100 -4.803 -17.507 16.516 1.00 38.52 C ATOM 629 O ARG A 100 -5.244 -17.751 17.637 1.00 38.25 O ATOM 630 CB ARG A 100 -4.695 -15.136 15.812 1.00 38.92 C ATOM 631 CG ARG A 100 -3.865 -13.930 15.515 1.00 39.22 C ATOM 632 CD ARG A 100 -4.605 -12.684 15.789 1.00 40.32 C ATOM 633 NE ARG A 100 -3.760 -11.546 15.527 1.00 38.88 N ATOM 634 CZ ARG A 100 -3.996 -10.321 15.965 1.00 40.38 C ATOM 635 NH1 ARG A 100 -5.053 -10.071 16.707 1.00 41.13 N ATOM 636 NH2 ARG A 100 -3.162 -9.338 15.657 1.00 39.70 N ATOM 637 HA ARG A 100 -3.386 -16.066 17.249 1.00 0.00 H ATOM 638 HB2 ARG A 100 -5.219 -15.431 14.903 1.00 0.00 H ATOM 639 HB3 ARG A 100 -5.422 -14.878 16.582 1.00 0.00 H ATOM 640 HG2 ARG A 100 -2.969 -13.954 16.136 1.00 0.00 H ATOM 641 HG3 ARG A 100 -3.577 -13.948 14.464 1.00 0.00 H ATOM 642 HD2 ARG A 100 -4.917 -12.670 16.833 1.00 0.00 H ATOM 643 HD3 ARG A 100 -5.485 -12.637 15.147 1.00 0.00 H ATOM 644 HE ARG A 100 -2.906 -11.699 14.954 1.00 0.00 H ATOM 645 HH12 ARG A 100 -5.232 -9.105 17.048 1.00 0.00 H ATOM 646 HH11 ARG A 100 -5.709 -10.839 16.953 1.00 0.00 H ATOM 647 HH22 ARG A 100 -3.345 -8.374 16.000 1.00 0.00 H ATOM 648 HH21 ARG A 100 -2.324 -9.531 15.072 1.00 0.00 H ATOM 649 H ARG A 100 -2.604 -16.059 14.525 1.00 0.00 H ATOM 650 N TYR A 101 -5.072 -18.251 15.445 1.00 38.54 N ATOM 651 CA TYR A 101 -6.034 -19.366 15.483 1.00 39.26 C ATOM 652 C TYR A 101 -5.359 -20.729 15.331 1.00 39.46 C ATOM 653 O TYR A 101 -5.898 -21.655 14.713 1.00 38.82 O ATOM 654 CB TYR A 101 -7.139 -19.123 14.437 1.00 39.30 C ATOM 655 CG TYR A 101 -7.961 -17.919 14.838 1.00 39.11 C ATOM 656 CD1 TYR A 101 -9.024 -18.044 15.727 1.00 38.67 C ATOM 657 CD2 TYR A 101 -7.619 -16.652 14.401 1.00 40.30 C ATOM 658 CE1 TYR A 101 -9.744 -16.939 16.138 1.00 38.75 C ATOM 659 CE2 TYR A 101 -8.333 -15.538 14.815 1.00 39.59 C ATOM 660 CZ TYR A 101 -9.389 -15.695 15.677 1.00 39.51 C ATOM 661 OH TYR A 101 -10.096 -14.589 16.067 1.00 40.84 O ATOM 662 HA TYR A 101 -6.497 -19.394 16.469 1.00 0.00 H ATOM 663 HB3 TYR A 101 -7.784 -20.000 14.380 1.00 0.00 H ATOM 664 HB2 TYR A 101 -6.684 -18.944 13.463 1.00 0.00 H ATOM 665 HD2 TYR A 101 -6.776 -16.528 13.721 1.00 0.00 H ATOM 666 HE2 TYR A 101 -8.058 -14.545 14.459 1.00 0.00 H ATOM 667 HE1 TYR A 101 -10.585 -17.053 16.821 1.00 0.00 H ATOM 668 HD1 TYR A 101 -9.293 -19.030 16.105 1.00 0.00 H ATOM 669 HH TYR A 101 -10.820 -14.862 16.684 1.00 0.00 H ATOM 670 H TYR A 101 -4.586 -18.038 14.551 1.00 0.00 H ATOM 671 N ARG A 102 -4.172 -20.841 15.918 1.00 39.43 N ATOM 672 CA ARG A 102 -3.377 -22.043 15.799 1.00 40.10 C ATOM 673 C ARG A 102 -4.006 -23.264 16.462 1.00 39.82 C ATOM 674 O ARG A 102 -3.726 -24.372 16.052 1.00 40.21 O ATOM 675 CB ARG A 102 -1.948 -21.824 16.315 1.00 40.41 C ATOM 676 CG ARG A 102 -1.750 -21.602 17.816 1.00 40.46 C ATOM 677 CD ARG A 102 -0.272 -21.190 18.000 1.00 41.31 C ATOM 678 NE ARG A 102 0.128 -20.926 19.381 1.00 42.94 N ATOM 679 CZ ARG A 102 -0.257 -19.871 20.093 1.00 42.33 C ATOM 680 NH1 ARG A 102 -1.080 -18.955 19.582 1.00 43.36 N ATOM 681 NH2 ARG A 102 0.168 -19.739 21.327 1.00 41.16 N ATOM 682 HA ARG A 102 -3.338 -22.260 14.732 1.00 0.00 H ATOM 683 HB2 ARG A 102 -1.365 -22.702 16.038 1.00 0.00 H ATOM 684 HB3 ARG A 102 -1.549 -20.948 15.803 1.00 0.00 H ATOM 685 HG2 ARG A 102 -2.410 -20.811 18.172 1.00 0.00 H ATOM 686 HG3 ARG A 102 -1.958 -22.521 18.365 1.00 0.00 H ATOM 687 HD2 ARG A 102 -0.098 -20.285 17.418 1.00 0.00 H ATOM 688 HD3 ARG A 102 0.354 -21.994 17.614 1.00 0.00 H ATOM 689 HE ARG A 102 0.760 -21.613 19.840 1.00 0.00 H ATOM 690 HH12 ARG A 102 -1.369 -18.137 20.156 1.00 0.00 H ATOM 691 HH11 ARG A 102 -1.433 -19.058 18.609 1.00 0.00 H ATOM 692 HH22 ARG A 102 -0.127 -18.918 21.893 1.00 0.00 H ATOM 693 HH21 ARG A 102 0.799 -20.455 21.739 1.00 0.00 H ATOM 694 H ARG A 102 -3.806 -20.044 16.477 1.00 0.00 H ATOM 695 N ARG A 103 -4.856 -23.060 17.459 1.00 40.06 N ATOM 696 CA ARG A 103 -5.642 -24.169 18.037 1.00 39.76 C ATOM 697 C ARG A 103 -6.665 -24.698 17.031 1.00 38.83 C ATOM 698 O ARG A 103 -6.734 -25.889 16.797 1.00 37.93 O ATOM 699 CB ARG A 103 -6.359 -23.735 19.330 1.00 40.71 C ATOM 700 CG ARG A 103 -6.664 -24.869 20.297 1.00 41.84 C ATOM 701 CD ARG A 103 -8.149 -24.942 20.631 1.00 46.71 C ATOM 702 NE ARG A 103 -8.397 -25.942 21.685 1.00 48.57 N ATOM 703 CZ ARG A 103 -9.543 -26.600 21.897 1.00 49.32 C ATOM 704 NH1 ARG A 103 -9.601 -27.479 22.893 1.00 50.43 N ATOM 705 NH2 ARG A 103 -10.619 -26.417 21.119 1.00 49.71 N ATOM 706 HA ARG A 103 -4.942 -24.968 18.281 1.00 0.00 H ATOM 707 HB2 ARG A 103 -5.726 -23.011 19.843 1.00 0.00 H ATOM 708 HB3 ARG A 103 -7.301 -23.261 19.054 1.00 0.00 H ATOM 709 HG2 ARG A 103 -6.357 -25.812 19.844 1.00 0.00 H ATOM 710 HG3 ARG A 103 -6.102 -24.709 21.217 1.00 0.00 H ATOM 711 HD2 ARG A 103 -8.704 -25.220 19.735 1.00 0.00 H ATOM 712 HD3 ARG A 103 -8.487 -23.965 20.977 1.00 0.00 H ATOM 713 HE ARG A 103 -7.606 -26.157 22.325 1.00 0.00 H ATOM 714 HH12 ARG A 103 -10.482 -28.001 23.075 1.00 0.00 H ATOM 715 HH11 ARG A 103 -8.766 -27.644 23.490 1.00 0.00 H ATOM 716 HH22 ARG A 103 -11.495 -26.944 21.311 1.00 0.00 H ATOM 717 HH21 ARG A 103 -10.578 -25.748 20.324 1.00 0.00 H ATOM 718 H ARG A 103 -4.972 -22.100 17.842 1.00 0.00 H ATOM 719 N ALA A 104 -7.448 -23.797 16.437 1.00 37.92 N ATOM 720 CA ALA A 104 -8.411 -24.186 15.427 1.00 38.39 C ATOM 721 C ALA A 104 -7.715 -24.885 14.249 1.00 38.21 C ATOM 722 O ALA A 104 -8.249 -25.861 13.711 1.00 37.39 O ATOM 723 CB ALA A 104 -9.212 -22.951 14.929 1.00 38.61 C ATOM 724 HA ALA A 104 -9.109 -24.891 15.879 1.00 0.00 H ATOM 725 HB1 ALA A 104 -9.742 -22.501 15.768 1.00 0.00 H ATOM 726 HB2 ALA A 104 -8.524 -22.223 14.500 1.00 0.00 H ATOM 727 HB3 ALA A 104 -9.929 -23.266 14.171 1.00 0.00 H ATOM 728 H ALA A 104 -7.366 -22.795 16.704 1.00 0.00 H ATOM 729 N PHE A 105 -6.525 -24.384 13.879 1.00 38.25 N ATOM 730 CA PHE A 105 -5.693 -24.955 12.823 1.00 38.53 C ATOM 731 C PHE A 105 -5.341 -26.402 13.113 1.00 38.12 C ATOM 732 O PHE A 105 -5.557 -27.268 12.286 1.00 37.52 O ATOM 733 CB PHE A 105 -4.427 -24.113 12.646 1.00 39.87 C ATOM 734 CG PHE A 105 -3.666 -24.392 11.379 1.00 39.68 C ATOM 735 CD1 PHE A 105 -3.640 -23.456 10.345 1.00 42.57 C ATOM 736 CD2 PHE A 105 -2.954 -25.582 11.218 1.00 42.29 C ATOM 737 CE1 PHE A 105 -2.927 -23.697 9.177 1.00 41.66 C ATOM 738 CE2 PHE A 105 -2.236 -25.839 10.040 1.00 41.22 C ATOM 739 CZ PHE A 105 -2.218 -24.870 9.022 1.00 41.84 C ATOM 740 HA PHE A 105 -6.263 -24.940 11.894 1.00 0.00 H ATOM 741 HB2 PHE A 105 -4.714 -23.061 12.647 1.00 0.00 H ATOM 742 HB3 PHE A 105 -3.766 -24.309 13.491 1.00 0.00 H ATOM 743 HD2 PHE A 105 -2.956 -26.322 12.018 1.00 0.00 H ATOM 744 HE2 PHE A 105 -1.699 -26.779 9.916 1.00 0.00 H ATOM 745 HZ PHE A 105 -1.645 -25.045 8.112 1.00 0.00 H ATOM 746 HE1 PHE A 105 -2.928 -22.955 8.379 1.00 0.00 H ATOM 747 HD1 PHE A 105 -4.188 -22.520 10.455 1.00 0.00 H ATOM 748 H PHE A 105 -6.175 -23.539 14.374 1.00 0.00 H ATOM 749 N SER A 106 -4.834 -26.664 14.305 1.00 38.70 N ATOM 750 CA SER A 106 -4.463 -28.030 14.713 1.00 39.02 C ATOM 751 C SER A 106 -5.637 -28.960 15.023 1.00 38.30 C ATOM 752 O SER A 106 -5.518 -30.153 14.843 1.00 38.04 O ATOM 753 CB SER A 106 -3.515 -27.992 15.912 1.00 38.96 C ATOM 754 OG SER A 106 -4.103 -27.312 17.004 1.00 41.87 O ATOM 755 HA SER A 106 -3.971 -28.454 13.838 1.00 0.00 H ATOM 756 HB2 SER A 106 -2.597 -27.479 15.625 1.00 0.00 H ATOM 757 HB3 SER A 106 -3.280 -29.013 16.213 1.00 0.00 H ATOM 758 HG SER A 106 -4.315 -26.382 16.737 1.00 0.00 H ATOM 759 H SER A 106 -4.693 -25.882 14.976 1.00 0.00 H ATOM 760 N ASP A 107 -6.758 -28.425 15.492 1.00 38.43 N ATOM 761 CA ASP A 107 -8.004 -29.212 15.591 1.00 38.45 C ATOM 762 C ASP A 107 -8.424 -29.720 14.218 1.00 38.25 C ATOM 763 O ASP A 107 -8.962 -30.825 14.067 1.00 37.48 O ATOM 764 CB ASP A 107 -9.152 -28.348 16.110 1.00 38.50 C ATOM 765 CG ASP A 107 -9.063 -28.048 17.573 1.00 39.14 C ATOM 766 OD1 ASP A 107 -8.191 -28.623 18.295 1.00 40.07 O ATOM 767 OD2 ASP A 107 -9.923 -27.245 17.999 1.00 39.04 O ATOM 768 HA ASP A 107 -7.805 -30.040 16.272 1.00 0.00 H ATOM 769 HB2 ASP A 107 -9.148 -27.405 15.564 1.00 0.00 H ATOM 770 HB3 ASP A 107 -10.090 -28.871 15.922 1.00 0.00 H ATOM 771 H ASP A 107 -6.759 -27.430 15.796 1.00 0.00 H ATOM 772 N LEU A 108 -8.190 -28.890 13.219 1.00 38.58 N ATOM 773 CA LEU A 108 -8.601 -29.207 11.870 1.00 39.32 C ATOM 774 C LEU A 108 -7.685 -30.275 11.336 1.00 39.64 C ATOM 775 O LEU A 108 -8.123 -31.376 10.966 1.00 38.34 O ATOM 776 CB LEU A 108 -8.533 -27.988 10.972 1.00 39.39 C ATOM 777 CG LEU A 108 -8.698 -28.398 9.497 1.00 40.50 C ATOM 778 CD1 LEU A 108 -10.153 -28.433 9.130 1.00 41.25 C ATOM 779 CD2 LEU A 108 -7.896 -27.490 8.572 1.00 40.22 C ATOM 780 HA LEU A 108 -9.635 -29.553 11.885 1.00 0.00 H ATOM 781 HB2 LEU A 108 -9.330 -27.296 11.244 1.00 0.00 H ATOM 782 HB3 LEU A 108 -7.568 -27.498 11.103 1.00 0.00 H ATOM 783 HG LEU A 108 -8.295 -29.403 9.369 1.00 0.00 H ATOM 784 HD21 LEU A 108 -8.240 -26.462 8.686 1.00 0.00 H ATOM 785 HD22 LEU A 108 -6.839 -27.551 8.832 1.00 0.00 H ATOM 786 HD23 LEU A 108 -8.037 -27.810 7.539 1.00 0.00 H ATOM 787 HD11 LEU A 108 -10.669 -29.156 9.762 1.00 0.00 H ATOM 788 HD12 LEU A 108 -10.587 -27.444 9.277 1.00 0.00 H ATOM 789 HD13 LEU A 108 -10.256 -28.724 8.085 1.00 0.00 H ATOM 790 H LEU A 108 -7.701 -27.991 13.406 1.00 0.00 H ATOM 791 N THR A 109 -6.406 -29.928 11.322 1.00 39.71 N ATOM 792 CA THR A 109 -5.338 -30.781 10.793 1.00 40.05 C ATOM 793 C THR A 109 -5.376 -32.222 11.362 1.00 40.37 C ATOM 794 O THR A 109 -5.324 -33.214 10.619 1.00 40.06 O ATOM 795 CB THR A 109 -3.990 -30.031 11.030 1.00 40.21 C ATOM 796 OG1 THR A 109 -3.631 -29.297 9.819 1.00 41.08 O ATOM 797 CG2 THR A 109 -2.918 -30.952 11.471 1.00 40.48 C ATOM 798 HA THR A 109 -5.472 -30.942 9.723 1.00 0.00 H ATOM 799 HB THR A 109 -4.116 -29.316 11.843 1.00 0.00 H ATOM 800 HG1 THR A 109 -2.776 -28.820 9.965 1.00 0.00 H ATOM 801 HG23 THR A 109 -3.236 -31.472 12.374 1.00 0.00 H ATOM 802 HG21 THR A 109 -2.718 -31.678 10.683 1.00 0.00 H ATOM 803 HG22 THR A 109 -2.013 -30.381 11.679 1.00 0.00 H ATOM 804 H THR A 109 -6.146 -28.998 11.708 1.00 0.00 H ATOM 805 N SER A 110 -5.522 -32.340 12.676 1.00 40.07 N ATOM 806 CA SER A 110 -5.544 -33.645 13.293 1.00 40.82 C ATOM 807 C SER A 110 -6.859 -34.409 13.084 1.00 40.63 C ATOM 808 O SER A 110 -6.936 -35.576 13.441 1.00 39.71 O ATOM 809 CB SER A 110 -5.212 -33.524 14.774 1.00 40.77 C ATOM 810 OG SER A 110 -6.308 -32.966 15.447 1.00 42.39 O ATOM 811 HA SER A 110 -4.781 -34.240 12.792 1.00 0.00 H ATOM 812 HB2 SER A 110 -4.340 -32.882 14.901 1.00 0.00 H ATOM 813 HB3 SER A 110 -4.997 -34.512 15.182 1.00 0.00 H ATOM 814 HG SER A 110 -6.501 -32.069 15.074 1.00 0.00 H ATOM 815 H SER A 110 -5.621 -31.488 13.264 1.00 0.00 H ATOM 816 N GLN A 111 -7.870 -33.766 12.501 1.00 41.39 N ATOM 817 CA GLN A 111 -9.129 -34.437 12.158 1.00 42.66 C ATOM 818 C GLN A 111 -9.387 -34.643 10.677 1.00 43.58 C ATOM 819 O GLN A 111 -10.337 -35.312 10.337 1.00 43.33 O ATOM 820 CB GLN A 111 -10.328 -33.703 12.753 1.00 42.35 C ATOM 821 CG GLN A 111 -10.311 -33.570 14.265 1.00 41.01 C ATOM 822 CD GLN A 111 -10.115 -34.855 15.009 1.00 38.46 C ATOM 823 OE1 GLN A 111 -9.589 -34.846 16.101 1.00 38.37 O ATOM 824 NE2 GLN A 111 -10.541 -35.959 14.434 1.00 37.20 N ATOM 825 HA GLN A 111 -9.009 -35.429 12.594 1.00 0.00 H ATOM 826 HB2 GLN A 111 -10.358 -32.701 12.325 1.00 0.00 H ATOM 827 HB3 GLN A 111 -11.231 -34.245 12.471 1.00 0.00 H ATOM 828 HG2 GLN A 111 -9.500 -32.894 14.537 1.00 0.00 H ATOM 829 HG3 GLN A 111 -11.262 -33.139 14.578 1.00 0.00 H ATOM 830 HE22 GLN A 111 -10.987 -35.918 13.495 1.00 0.00 H ATOM 831 HE21 GLN A 111 -10.432 -36.873 14.918 1.00 0.00 H ATOM 832 H GLN A 111 -7.763 -32.755 12.282 1.00 0.00 H ATOM 833 N LEU A 112 -8.577 -34.051 9.800 1.00 45.39 N ATOM 834 CA LEU A 112 -8.598 -34.404 8.381 1.00 46.70 C ATOM 835 C LEU A 112 -7.944 -35.749 8.202 1.00 47.90 C ATOM 836 O LEU A 112 -6.735 -35.862 8.421 1.00 49.97 O ATOM 837 CB LEU A 112 -7.781 -33.418 7.533 1.00 47.37 C ATOM 838 CG LEU A 112 -8.217 -31.962 7.468 1.00 48.21 C ATOM 839 CD1 LEU A 112 -7.064 -31.104 6.855 1.00 50.17 C ATOM 840 CD2 LEU A 112 -9.563 -31.838 6.710 1.00 47.78 C ATOM 841 HA LEU A 112 -9.640 -34.394 8.063 1.00 0.00 H ATOM 842 HB2 LEU A 112 -6.763 -33.430 7.922 1.00 0.00 H ATOM 843 HB3 LEU A 112 -7.783 -33.798 6.511 1.00 0.00 H ATOM 844 HG LEU A 112 -8.403 -31.571 8.468 1.00 0.00 H ATOM 845 HD21 LEU A 112 -9.444 -32.220 5.696 1.00 0.00 H ATOM 846 HD22 LEU A 112 -10.326 -32.416 7.231 1.00 0.00 H ATOM 847 HD23 LEU A 112 -9.862 -30.790 6.672 1.00 0.00 H ATOM 848 HD11 LEU A 112 -6.176 -31.192 7.480 1.00 0.00 H ATOM 849 HD12 LEU A 112 -6.840 -31.463 5.851 1.00 0.00 H ATOM 850 HD13 LEU A 112 -7.375 -30.060 6.808 1.00 0.00 H ATOM 851 H LEU A 112 -7.915 -33.321 10.132 1.00 0.00 H ATOM 852 N HIS A 113 -8.725 -36.763 7.837 1.00 48.71 N ATOM 853 CA HIS A 113 -8.187 -38.014 7.302 1.00 48.11 C ATOM 854 C HIS A 113 -8.267 -37.888 5.802 1.00 48.07 C ATOM 855 O HIS A 113 -9.316 -38.148 5.231 1.00 48.57 O ATOM 856 CB HIS A 113 -9.025 -39.202 7.763 1.00 48.73 C ATOM 857 CG HIS A 113 -8.539 -40.525 7.256 1.00 49.96 C ATOM 858 ND1 HIS A 113 -7.408 -41.140 7.754 1.00 53.41 N ATOM 859 CD2 HIS A 113 -9.052 -41.372 6.325 1.00 52.16 C ATOM 860 CE1 HIS A 113 -7.247 -42.311 7.153 1.00 54.29 C ATOM 861 NE2 HIS A 113 -8.229 -42.475 6.280 1.00 53.46 N ATOM 862 HA HIS A 113 -7.166 -38.182 7.646 1.00 0.00 H ATOM 863 HB2 HIS A 113 -9.014 -39.227 8.853 1.00 0.00 H ATOM 864 HB3 HIS A 113 -10.048 -39.056 7.415 1.00 0.00 H ATOM 865 HD2 HIS A 113 -9.948 -41.209 5.726 1.00 0.00 H ATOM 866 HE1 HIS A 113 -6.441 -43.020 7.345 1.00 0.00 H ATOM 867 H HIS A 113 -9.755 -36.662 7.936 1.00 0.00 H ATOM 868 N ILE A 114 -7.185 -37.449 5.166 1.00 47.46 N ATOM 869 CA ILE A 114 -7.201 -37.215 3.724 1.00 47.00 C ATOM 870 C ILE A 114 -7.111 -38.530 2.951 1.00 46.26 C ATOM 871 O ILE A 114 -6.254 -39.350 3.212 1.00 46.04 O ATOM 872 CB ILE A 114 -6.054 -36.248 3.285 1.00 47.05 C ATOM 873 CG1 ILE A 114 -6.259 -34.885 3.897 1.00 48.13 C ATOM 874 CG2 ILE A 114 -6.024 -36.064 1.779 1.00 47.66 C ATOM 875 CD1 ILE A 114 -7.674 -34.342 3.699 1.00 49.65 C ATOM 876 HA ILE A 114 -8.152 -36.739 3.487 1.00 0.00 H ATOM 877 HB ILE A 114 -5.119 -36.695 3.621 1.00 0.00 H ATOM 878 HG12 ILE A 114 -6.060 -34.952 4.967 1.00 0.00 H ATOM 879 HG13 ILE A 114 -5.554 -34.190 3.440 1.00 0.00 H ATOM 880 HD11 ILE A 114 -7.884 -34.260 2.633 1.00 0.00 H ATOM 881 HD12 ILE A 114 -8.390 -35.022 4.160 1.00 0.00 H ATOM 882 HD13 ILE A 114 -7.753 -33.359 4.163 1.00 0.00 H ATOM 883 HG21 ILE A 114 -5.863 -37.030 1.299 1.00 0.00 H ATOM 884 HG22 ILE A 114 -6.974 -35.645 1.446 1.00 0.00 H ATOM 885 HG23 ILE A 114 -5.213 -35.385 1.513 1.00 0.00 H ATOM 886 H ILE A 114 -6.313 -37.269 5.704 1.00 0.00 H ATOM 887 N THR A 115 -8.047 -38.731 2.037 1.00 45.90 N ATOM 888 CA THR A 115 -7.903 -39.683 0.950 1.00 45.43 C ATOM 889 C THR A 115 -8.410 -38.957 -0.285 1.00 45.10 C ATOM 890 O THR A 115 -9.192 -38.014 -0.167 1.00 44.54 O ATOM 891 CB THR A 115 -8.746 -40.973 1.123 1.00 45.51 C ATOM 892 OG1 THR A 115 -10.145 -40.660 1.032 1.00 47.06 O ATOM 893 CG2 THR A 115 -8.464 -41.660 2.444 1.00 44.32 C ATOM 894 HA THR A 115 -6.863 -40.004 0.899 1.00 0.00 H ATOM 895 HB THR A 115 -8.466 -41.658 0.323 1.00 0.00 H ATOM 896 HG1 THR A 115 -10.385 -40.015 1.744 1.00 0.00 H ATOM 897 HG23 THR A 115 -7.402 -41.896 2.510 1.00 0.00 H ATOM 898 HG21 THR A 115 -8.742 -40.997 3.263 1.00 0.00 H ATOM 899 HG22 THR A 115 -9.046 -42.579 2.506 1.00 0.00 H ATOM 900 H THR A 115 -8.927 -38.181 2.100 1.00 0.00 H ATOM 901 N PRO A 116 -7.989 -39.401 -1.475 1.00 44.64 N ATOM 902 CA PRO A 116 -8.550 -38.804 -2.680 1.00 44.24 C ATOM 903 C PRO A 116 -10.065 -39.042 -2.859 1.00 43.16 C ATOM 904 O PRO A 116 -10.737 -38.191 -3.422 1.00 43.79 O ATOM 905 CB PRO A 116 -7.731 -39.451 -3.811 1.00 44.76 C ATOM 906 CG PRO A 116 -6.493 -40.042 -3.114 1.00 44.61 C ATOM 907 CD PRO A 116 -7.013 -40.459 -1.794 1.00 44.88 C ATOM 908 HA PRO A 116 -8.479 -37.717 -2.654 1.00 0.00 H ATOM 909 HD3 PRO A 116 -7.496 -41.434 -1.853 1.00 0.00 H ATOM 910 HD2 PRO A 116 -6.216 -40.494 -1.051 1.00 0.00 H ATOM 911 HG3 PRO A 116 -5.710 -39.292 -3.006 1.00 0.00 H ATOM 912 HG2 PRO A 116 -6.103 -40.896 -3.668 1.00 0.00 H ATOM 913 HB2 PRO A 116 -8.307 -40.236 -4.301 1.00 0.00 H ATOM 914 HB3 PRO A 116 -7.437 -38.704 -4.548 1.00 0.00 H ATOM 915 N GLY A 117 -10.600 -40.147 -2.360 1.00 42.31 N ATOM 916 CA GLY A 117 -12.037 -40.394 -2.430 1.00 41.68 C ATOM 917 C GLY A 117 -12.893 -39.604 -1.436 1.00 41.25 C ATOM 918 O GLY A 117 -14.115 -39.670 -1.490 1.00 41.10 O ATOM 919 HA3 GLY A 117 -12.204 -41.456 -2.248 1.00 0.00 H ATOM 920 HA2 GLY A 117 -12.372 -40.142 -3.436 1.00 0.00 H ATOM 921 H GLY A 117 -9.983 -40.853 -1.909 1.00 0.00 H ATOM 922 N THR A 118 -12.268 -38.880 -0.506 1.00 40.31 N ATOM 923 CA THR A 118 -13.009 -38.039 0.439 1.00 39.65 C ATOM 924 C THR A 118 -12.552 -36.608 0.491 1.00 38.33 C ATOM 925 O THR A 118 -13.170 -35.825 1.189 1.00 38.00 O ATOM 926 CB THR A 118 -12.892 -38.557 1.889 1.00 39.80 C ATOM 927 OG1 THR A 118 -11.511 -38.613 2.265 1.00 40.81 O ATOM 928 CG2 THR A 118 -13.515 -39.897 2.029 1.00 39.41 C ATOM 929 HA THR A 118 -14.030 -38.089 0.060 1.00 0.00 H ATOM 930 HB THR A 118 -13.423 -37.870 2.548 1.00 0.00 H ATOM 931 HG1 THR A 118 -11.029 -39.225 1.655 1.00 0.00 H ATOM 932 HG23 THR A 118 -14.564 -39.840 1.740 1.00 0.00 H ATOM 933 HG21 THR A 118 -12.997 -40.606 1.384 1.00 0.00 H ATOM 934 HG22 THR A 118 -13.439 -40.225 3.066 1.00 0.00 H ATOM 935 H THR A 118 -11.230 -38.913 -0.450 1.00 0.00 H ATOM 936 N ALA A 119 -11.492 -36.256 -0.239 1.00 37.97 N ATOM 937 CA ALA A 119 -10.907 -34.928 -0.147 1.00 37.69 C ATOM 938 C ALA A 119 -11.866 -33.801 -0.529 1.00 37.23 C ATOM 939 O ALA A 119 -11.873 -32.780 0.139 1.00 36.82 O ATOM 940 CB ALA A 119 -9.615 -34.826 -0.977 1.00 38.24 C ATOM 941 HA ALA A 119 -10.671 -34.792 0.909 1.00 0.00 H ATOM 942 HB1 ALA A 119 -8.889 -35.551 -0.608 1.00 0.00 H ATOM 943 HB2 ALA A 119 -9.839 -35.035 -2.023 1.00 0.00 H ATOM 944 HB3 ALA A 119 -9.204 -33.820 -0.886 1.00 0.00 H ATOM 945 H ALA A 119 -11.073 -36.950 -0.891 1.00 0.00 H ATOM 946 N TYR A 120 -12.631 -33.955 -1.608 1.00 36.55 N ATOM 947 CA TYR A 120 -13.577 -32.913 -2.011 1.00 36.65 C ATOM 948 C TYR A 120 -14.634 -32.701 -0.909 1.00 36.42 C ATOM 949 O TYR A 120 -14.999 -31.579 -0.541 1.00 37.09 O ATOM 950 CB TYR A 120 -14.286 -33.262 -3.329 1.00 36.38 C ATOM 951 CG TYR A 120 -15.056 -32.074 -3.779 1.00 36.84 C ATOM 952 CD1 TYR A 120 -14.386 -31.006 -4.342 1.00 36.02 C ATOM 953 CD2 TYR A 120 -16.429 -31.945 -3.520 1.00 35.05 C ATOM 954 CE1 TYR A 120 -15.042 -29.869 -4.679 1.00 38.45 C ATOM 955 CE2 TYR A 120 -17.103 -30.806 -3.887 1.00 35.06 C ATOM 956 CZ TYR A 120 -16.399 -29.779 -4.463 1.00 37.07 C ATOM 957 OH TYR A 120 -16.991 -28.616 -4.846 1.00 39.31 O ATOM 958 HA TYR A 120 -13.005 -31.998 -2.162 1.00 0.00 H ATOM 959 HB3 TYR A 120 -14.963 -34.101 -3.171 1.00 0.00 H ATOM 960 HB2 TYR A 120 -13.547 -33.530 -4.085 1.00 0.00 H ATOM 961 HD2 TYR A 120 -16.964 -32.755 -3.024 1.00 0.00 H ATOM 962 HE2 TYR A 120 -18.177 -30.720 -3.724 1.00 0.00 H ATOM 963 HE1 TYR A 120 -14.499 -29.032 -5.118 1.00 0.00 H ATOM 964 HD1 TYR A 120 -13.313 -31.079 -4.518 1.00 0.00 H ATOM 965 HH TYR A 120 -17.405 -28.182 -4.058 1.00 0.00 H ATOM 966 H TYR A 120 -12.556 -34.826 -2.171 1.00 0.00 H ATOM 967 N GLN A 121 -15.142 -33.814 -0.427 1.00 36.48 N ATOM 968 CA GLN A 121 -16.139 -33.854 0.633 1.00 37.14 C ATOM 969 C GLN A 121 -15.637 -33.066 1.858 1.00 36.24 C ATOM 970 O GLN A 121 -16.328 -32.183 2.362 1.00 35.96 O ATOM 971 CB GLN A 121 -16.391 -35.318 0.967 1.00 37.32 C ATOM 972 CG GLN A 121 -17.629 -35.585 1.768 1.00 40.74 C ATOM 973 CD GLN A 121 -17.716 -37.021 2.184 1.00 39.92 C ATOM 974 OE1 GLN A 121 -16.771 -37.562 2.775 1.00 47.43 O ATOM 975 NE2 GLN A 121 -18.848 -37.657 1.901 1.00 42.68 N ATOM 976 HA GLN A 121 -17.072 -33.388 0.317 1.00 0.00 H ATOM 977 HB2 GLN A 121 -16.470 -35.869 0.030 1.00 0.00 H ATOM 978 HB3 GLN A 121 -15.536 -35.687 1.534 1.00 0.00 H ATOM 979 HG2 GLN A 121 -17.616 -34.958 2.660 1.00 0.00 H ATOM 980 HG3 GLN A 121 -18.502 -35.338 1.164 1.00 0.00 H ATOM 981 HE22 GLN A 121 -19.613 -37.160 1.403 1.00 0.00 H ATOM 982 HE21 GLN A 121 -18.969 -38.652 2.178 1.00 0.00 H ATOM 983 H GLN A 121 -14.813 -34.717 -0.826 1.00 0.00 H ATOM 984 N SER A 122 -14.402 -33.343 2.269 1.00 35.46 N ATOM 985 CA SER A 122 -13.763 -32.656 3.398 1.00 35.17 C ATOM 986 C SER A 122 -13.616 -31.148 3.188 1.00 34.65 C ATOM 987 O SER A 122 -13.987 -30.344 4.054 1.00 34.35 O ATOM 988 CB SER A 122 -12.390 -33.288 3.684 1.00 35.68 C ATOM 989 OG SER A 122 -12.542 -34.640 4.091 1.00 33.21 O ATOM 990 HA SER A 122 -14.422 -32.784 4.257 1.00 0.00 H ATOM 991 HB2 SER A 122 -11.895 -32.728 4.477 1.00 0.00 H ATOM 992 HB3 SER A 122 -11.782 -33.251 2.780 1.00 0.00 H ATOM 993 HG SER A 122 -11.651 -35.031 4.271 1.00 0.00 H ATOM 994 H SER A 122 -13.865 -34.079 1.768 1.00 0.00 H ATOM 995 N PHE A 123 -13.105 -30.763 2.023 1.00 34.02 N ATOM 996 CA PHE A 123 -13.065 -29.377 1.618 1.00 34.03 C ATOM 997 C PHE A 123 -14.447 -28.714 1.682 1.00 34.13 C ATOM 998 O PHE A 123 -14.601 -27.648 2.243 1.00 33.97 O ATOM 999 CB PHE A 123 -12.494 -29.304 0.202 1.00 34.38 C ATOM 1000 CG PHE A 123 -12.506 -27.947 -0.401 1.00 32.59 C ATOM 1001 CD1 PHE A 123 -11.425 -27.113 -0.250 1.00 36.64 C ATOM 1002 CD2 PHE A 123 -13.557 -27.545 -1.207 1.00 32.14 C ATOM 1003 CE1 PHE A 123 -11.435 -25.837 -0.808 1.00 35.43 C ATOM 1004 CE2 PHE A 123 -13.582 -26.306 -1.782 1.00 33.90 C ATOM 1005 CZ PHE A 123 -12.525 -25.430 -1.567 1.00 35.27 C ATOM 1006 HA PHE A 123 -12.428 -28.827 2.311 1.00 0.00 H ATOM 1007 HB2 PHE A 123 -11.462 -29.653 0.233 1.00 0.00 H ATOM 1008 HB3 PHE A 123 -13.081 -29.965 -0.436 1.00 0.00 H ATOM 1009 HD2 PHE A 123 -14.383 -28.233 -1.387 1.00 0.00 H ATOM 1010 HE2 PHE A 123 -14.425 -26.007 -2.405 1.00 0.00 H ATOM 1011 HZ PHE A 123 -12.551 -24.427 -1.992 1.00 0.00 H ATOM 1012 HE1 PHE A 123 -10.593 -25.162 -0.650 1.00 0.00 H ATOM 1013 HD1 PHE A 123 -10.554 -27.452 0.310 1.00 0.00 H ATOM 1014 H PHE A 123 -12.721 -31.485 1.381 1.00 0.00 H ATOM 1015 N GLU A 124 -15.442 -29.345 1.080 1.00 34.06 N ATOM 1016 CA GLU A 124 -16.779 -28.747 0.973 1.00 34.35 C ATOM 1017 C GLU A 124 -17.464 -28.577 2.301 1.00 33.28 C ATOM 1018 O GLU A 124 -18.092 -27.575 2.532 1.00 32.53 O ATOM 1019 CB GLU A 124 -17.648 -29.607 0.073 1.00 34.41 C ATOM 1020 CG GLU A 124 -19.011 -29.128 -0.112 1.00 35.85 C ATOM 1021 CD GLU A 124 -19.774 -30.015 -1.079 1.00 37.65 C ATOM 1022 OE1 GLU A 124 -19.944 -31.230 -0.792 1.00 43.06 O ATOM 1023 OE2 GLU A 124 -20.191 -29.480 -2.116 1.00 42.66 O ATOM 1024 HA GLU A 124 -16.643 -27.751 0.553 1.00 0.00 H ATOM 1025 HB2 GLU A 124 -17.172 -29.659 -0.906 1.00 0.00 H ATOM 1026 HB3 GLU A 124 -17.697 -30.606 0.505 1.00 0.00 H ATOM 1027 HG2 GLU A 124 -19.522 -29.127 0.851 1.00 0.00 H ATOM 1028 HG3 GLU A 124 -18.982 -28.113 -0.507 1.00 0.00 H ATOM 1029 H GLU A 124 -15.273 -30.287 0.673 1.00 0.00 H ATOM 1030 N GLN A 125 -17.338 -29.595 3.142 1.00 33.45 N ATOM 1031 CA GLN A 125 -17.882 -29.651 4.501 1.00 33.29 C ATOM 1032 C GLN A 125 -17.373 -28.488 5.353 1.00 32.98 C ATOM 1033 O GLN A 125 -18.140 -27.808 6.056 1.00 31.84 O ATOM 1034 CB GLN A 125 -17.511 -31.043 5.068 1.00 33.44 C ATOM 1035 CG GLN A 125 -17.777 -31.377 6.519 1.00 34.32 C ATOM 1036 CD GLN A 125 -17.613 -32.904 6.776 1.00 35.27 C ATOM 1037 OE1 GLN A 125 -17.677 -33.728 5.836 1.00 36.49 O ATOM 1038 NE2 GLN A 125 -17.406 -33.276 8.041 1.00 35.36 N ATOM 1039 HA GLN A 125 -18.966 -29.536 4.506 1.00 0.00 H ATOM 1040 HB2 GLN A 125 -18.054 -31.777 4.474 1.00 0.00 H ATOM 1041 HB3 GLN A 125 -16.440 -31.170 4.909 1.00 0.00 H ATOM 1042 HG2 GLN A 125 -17.072 -30.831 7.146 1.00 0.00 H ATOM 1043 HG3 GLN A 125 -18.794 -31.079 6.774 1.00 0.00 H ATOM 1044 HE22 GLN A 125 -17.360 -32.559 8.793 1.00 0.00 H ATOM 1045 HE21 GLN A 125 -17.291 -34.283 8.275 1.00 0.00 H ATOM 1046 H GLN A 125 -16.807 -30.425 2.808 1.00 0.00 H ATOM 1047 N VAL A 126 -16.088 -28.188 5.203 1.00 33.28 N ATOM 1048 CA VAL A 126 -15.430 -27.197 6.037 1.00 32.61 C ATOM 1049 C VAL A 126 -15.704 -25.818 5.514 1.00 33.13 C ATOM 1050 O VAL A 126 -15.922 -24.912 6.318 1.00 33.05 O ATOM 1051 CB VAL A 126 -13.902 -27.427 6.082 1.00 32.94 C ATOM 1052 CG1 VAL A 126 -13.157 -26.238 6.725 1.00 32.07 C ATOM 1053 CG2 VAL A 126 -13.586 -28.722 6.806 1.00 31.97 C ATOM 1054 HA VAL A 126 -15.829 -27.297 7.047 1.00 0.00 H ATOM 1055 HB VAL A 126 -13.548 -27.505 5.054 1.00 0.00 H ATOM 1056 HG11 VAL A 126 -13.349 -25.335 6.146 1.00 0.00 H ATOM 1057 HG12 VAL A 126 -13.511 -26.099 7.746 1.00 0.00 H ATOM 1058 HG13 VAL A 126 -12.087 -26.444 6.735 1.00 0.00 H ATOM 1059 HG21 VAL A 126 -13.969 -28.670 7.825 1.00 0.00 H ATOM 1060 HG22 VAL A 126 -14.057 -29.554 6.282 1.00 0.00 H ATOM 1061 HG23 VAL A 126 -12.506 -28.870 6.829 1.00 0.00 H ATOM 1062 H VAL A 126 -15.537 -28.676 4.468 1.00 0.00 H ATOM 1063 N VAL A 127 -15.666 -25.661 4.179 1.00 33.13 N ATOM 1064 CA VAL A 127 -15.982 -24.402 3.531 1.00 32.62 C ATOM 1065 C VAL A 127 -17.443 -23.995 3.721 1.00 32.51 C ATOM 1066 O VAL A 127 -17.728 -22.814 3.921 1.00 32.69 O ATOM 1067 CB VAL A 127 -15.642 -24.425 2.041 1.00 32.93 C ATOM 1068 CG1 VAL A 127 -16.097 -23.139 1.361 1.00 34.38 C ATOM 1069 CG2 VAL A 127 -14.157 -24.552 1.857 1.00 32.95 C ATOM 1070 HA VAL A 127 -15.357 -23.655 4.020 1.00 0.00 H ATOM 1071 HB VAL A 127 -16.156 -25.276 1.595 1.00 0.00 H ATOM 1072 HG11 VAL A 127 -17.176 -23.032 1.474 1.00 0.00 H ATOM 1073 HG12 VAL A 127 -15.596 -22.288 1.823 1.00 0.00 H ATOM 1074 HG13 VAL A 127 -15.844 -23.180 0.302 1.00 0.00 H ATOM 1075 HG21 VAL A 127 -13.660 -23.703 2.327 1.00 0.00 H ATOM 1076 HG22 VAL A 127 -13.813 -25.477 2.319 1.00 0.00 H ATOM 1077 HG23 VAL A 127 -13.924 -24.568 0.792 1.00 0.00 H ATOM 1078 H VAL A 127 -15.400 -26.474 3.588 1.00 0.00 H ATOM 1079 N ASN A 128 -18.363 -24.956 3.638 1.00 32.24 N ATOM 1080 CA ASN A 128 -19.774 -24.704 3.933 1.00 32.23 C ATOM 1081 C ASN A 128 -19.927 -24.222 5.379 1.00 32.02 C ATOM 1082 O ASN A 128 -20.577 -23.210 5.645 1.00 31.41 O ATOM 1083 CB ASN A 128 -20.645 -25.935 3.652 1.00 32.16 C ATOM 1084 CG ASN A 128 -20.915 -26.176 2.098 1.00 35.03 C ATOM 1085 OD1 ASN A 128 -20.434 -25.426 1.201 1.00 36.59 O ATOM 1086 ND2 ASN A 128 -21.686 -27.221 1.811 1.00 32.56 N ATOM 1087 HA ASN A 128 -20.127 -23.917 3.267 1.00 0.00 H ATOM 1088 HB2 ASN A 128 -20.143 -26.814 4.057 1.00 0.00 H ATOM 1089 HB3 ASN A 128 -21.604 -25.803 4.154 1.00 0.00 H ATOM 1090 HD22 ASN A 128 -22.063 -27.815 2.577 1.00 0.00 H ATOM 1091 HD21 ASN A 128 -21.912 -27.444 0.821 1.00 0.00 H ATOM 1092 H ASN A 128 -18.069 -25.913 3.355 1.00 0.00 H ATOM 1093 N GLU A 129 -19.281 -24.920 6.306 1.00 31.88 N ATOM 1094 CA GLU A 129 -19.267 -24.514 7.710 1.00 31.94 C ATOM 1095 C GLU A 129 -18.747 -23.097 7.886 1.00 31.01 C ATOM 1096 O GLU A 129 -19.340 -22.313 8.605 1.00 30.18 O ATOM 1097 CB GLU A 129 -18.449 -25.490 8.578 1.00 32.21 C ATOM 1098 CG GLU A 129 -18.667 -25.324 10.090 1.00 33.25 C ATOM 1099 CD GLU A 129 -17.534 -25.928 10.964 1.00 34.81 C ATOM 1100 OE1 GLU A 129 -16.823 -26.824 10.489 1.00 36.66 O ATOM 1101 OE2 GLU A 129 -17.381 -25.519 12.147 1.00 38.40 O ATOM 1102 HA GLU A 129 -20.303 -24.540 8.048 1.00 0.00 H ATOM 1103 HB2 GLU A 129 -18.726 -26.507 8.302 1.00 0.00 H ATOM 1104 HB3 GLU A 129 -17.392 -25.333 8.366 1.00 0.00 H ATOM 1105 HG2 GLU A 129 -18.739 -24.259 10.311 1.00 0.00 H ATOM 1106 HG3 GLU A 129 -19.604 -25.814 10.357 1.00 0.00 H ATOM 1107 H GLU A 129 -18.770 -25.781 6.025 1.00 0.00 H ATOM 1108 N LEU A 130 -17.643 -22.786 7.215 1.00 30.78 N ATOM 1109 CA LEU A 130 -16.923 -21.541 7.406 1.00 30.56 C ATOM 1110 C LEU A 130 -17.746 -20.298 7.010 1.00 30.19 C ATOM 1111 O LEU A 130 -17.617 -19.253 7.640 1.00 29.02 O ATOM 1112 CB LEU A 130 -15.612 -21.595 6.628 1.00 30.74 C ATOM 1113 CG LEU A 130 -14.729 -20.335 6.635 1.00 29.51 C ATOM 1114 CD1 LEU A 130 -14.229 -19.971 7.985 1.00 30.37 C ATOM 1115 CD2 LEU A 130 -13.575 -20.611 5.730 1.00 30.40 C ATOM 1116 HA LEU A 130 -16.721 -21.437 8.472 1.00 0.00 H ATOM 1117 HB2 LEU A 130 -15.020 -22.411 7.042 1.00 0.00 H ATOM 1118 HB3 LEU A 130 -15.857 -21.816 5.589 1.00 0.00 H ATOM 1119 HG LEU A 130 -15.328 -19.487 6.302 1.00 0.00 H ATOM 1120 HD21 LEU A 130 -13.022 -21.474 6.101 1.00 0.00 H ATOM 1121 HD22 LEU A 130 -13.944 -20.820 4.726 1.00 0.00 H ATOM 1122 HD23 LEU A 130 -12.919 -19.741 5.704 1.00 0.00 H ATOM 1123 HD11 LEU A 130 -15.075 -19.782 8.646 1.00 0.00 H ATOM 1124 HD12 LEU A 130 -13.632 -20.791 8.383 1.00 0.00 H ATOM 1125 HD13 LEU A 130 -13.614 -19.074 7.914 1.00 0.00 H ATOM 1126 H LEU A 130 -17.278 -23.468 6.520 1.00 0.00 H ATOM 1127 N PHE A 131 -18.575 -20.425 5.971 1.00 30.02 N ATOM 1128 CA PHE A 131 -19.337 -19.306 5.413 1.00 30.76 C ATOM 1129 C PHE A 131 -20.825 -19.384 5.734 1.00 31.82 C ATOM 1130 O PHE A 131 -21.614 -18.548 5.274 1.00 32.20 O ATOM 1131 CB PHE A 131 -19.076 -19.198 3.898 1.00 30.07 C ATOM 1132 CG PHE A 131 -17.680 -18.782 3.578 1.00 29.40 C ATOM 1133 CD1 PHE A 131 -17.224 -17.542 3.943 1.00 29.76 C ATOM 1134 CD2 PHE A 131 -16.799 -19.644 2.930 1.00 29.71 C ATOM 1135 CE1 PHE A 131 -15.873 -17.141 3.654 1.00 30.95 C ATOM 1136 CE2 PHE A 131 -15.474 -19.269 2.670 1.00 30.86 C ATOM 1137 CZ PHE A 131 -15.019 -18.003 3.028 1.00 30.18 C ATOM 1138 HA PHE A 131 -18.986 -18.392 5.893 1.00 0.00 H ATOM 1139 HB2 PHE A 131 -19.263 -20.170 3.442 1.00 0.00 H ATOM 1140 HB3 PHE A 131 -19.763 -18.464 3.478 1.00 0.00 H ATOM 1141 HD2 PHE A 131 -17.147 -20.629 2.619 1.00 0.00 H ATOM 1142 HE2 PHE A 131 -14.796 -19.972 2.185 1.00 0.00 H ATOM 1143 HZ PHE A 131 -13.994 -17.704 2.811 1.00 0.00 H ATOM 1144 HE1 PHE A 131 -15.530 -16.146 3.936 1.00 0.00 H ATOM 1145 HD1 PHE A 131 -17.892 -16.852 4.458 1.00 0.00 H ATOM 1146 H PHE A 131 -18.685 -21.364 5.537 1.00 0.00 H ATOM 1147 N ARG A 132 -21.180 -20.353 6.579 1.00 32.91 N ATOM 1148 CA ARG A 132 -22.555 -20.639 6.996 1.00 32.99 C ATOM 1149 C ARG A 132 -23.294 -19.406 7.537 1.00 33.56 C ATOM 1150 O ARG A 132 -24.471 -19.225 7.262 1.00 33.07 O ATOM 1151 CB ARG A 132 -22.504 -21.745 8.066 1.00 33.12 C ATOM 1152 CG ARG A 132 -23.836 -22.225 8.629 1.00 34.34 C ATOM 1153 CD ARG A 132 -23.646 -23.464 9.518 1.00 34.83 C ATOM 1154 NE ARG A 132 -23.181 -24.595 8.709 1.00 37.08 N ATOM 1155 CZ ARG A 132 -22.599 -25.699 9.177 1.00 36.48 C ATOM 1156 NH1 ARG A 132 -22.390 -25.862 10.476 1.00 35.50 N ATOM 1157 NH2 ARG A 132 -22.214 -26.641 8.320 1.00 35.95 N ATOM 1158 HA ARG A 132 -23.119 -20.960 6.120 1.00 0.00 H ATOM 1159 HB2 ARG A 132 -22.003 -22.607 7.625 1.00 0.00 H ATOM 1160 HB3 ARG A 132 -21.911 -21.369 8.900 1.00 0.00 H ATOM 1161 HG2 ARG A 132 -24.281 -21.426 9.222 1.00 0.00 H ATOM 1162 HG3 ARG A 132 -24.502 -22.477 7.804 1.00 0.00 H ATOM 1163 HD2 ARG A 132 -24.596 -23.721 9.987 1.00 0.00 H ATOM 1164 HD3 ARG A 132 -22.909 -23.245 10.290 1.00 0.00 H ATOM 1165 HE ARG A 132 -23.317 -24.530 7.680 1.00 0.00 H ATOM 1166 HH12 ARG A 132 -21.935 -26.730 10.825 1.00 0.00 H ATOM 1167 HH11 ARG A 132 -22.681 -25.122 11.146 1.00 0.00 H ATOM 1168 HH22 ARG A 132 -21.759 -27.508 8.670 1.00 0.00 H ATOM 1169 HH21 ARG A 132 -22.369 -26.510 7.300 1.00 0.00 H ATOM 1170 H ARG A 132 -20.424 -20.950 6.971 1.00 0.00 H ATOM 1171 N ASP A 133 -22.611 -18.555 8.304 1.00 34.26 N ATOM 1172 CA ASP A 133 -23.251 -17.384 8.908 1.00 33.99 C ATOM 1173 C ASP A 133 -22.946 -16.078 8.196 1.00 33.65 C ATOM 1174 O ASP A 133 -23.210 -15.007 8.732 1.00 32.98 O ATOM 1175 CB ASP A 133 -22.834 -17.252 10.374 1.00 34.89 C ATOM 1176 CG ASP A 133 -23.420 -18.351 11.252 1.00 37.71 C ATOM 1177 OD1 ASP A 133 -24.637 -18.662 11.123 1.00 37.99 O ATOM 1178 OD2 ASP A 133 -22.637 -18.899 12.073 1.00 42.07 O ATOM 1179 HA ASP A 133 -24.323 -17.557 8.817 1.00 0.00 H ATOM 1180 HB2 ASP A 133 -21.747 -17.300 10.433 1.00 0.00 H ATOM 1181 HB3 ASP A 133 -23.175 -16.287 10.749 1.00 0.00 H ATOM 1182 H ASP A 133 -21.600 -18.727 8.477 1.00 0.00 H ATOM 1183 N GLY A 134 -22.375 -16.161 6.993 1.00 34.25 N ATOM 1184 CA GLY A 134 -21.934 -14.960 6.275 1.00 33.71 C ATOM 1185 C GLY A 134 -20.485 -14.963 5.886 1.00 33.51 C ATOM 1186 O GLY A 134 -19.720 -15.886 6.202 1.00 33.20 O ATOM 1187 HA3 GLY A 134 -22.113 -14.096 6.915 1.00 0.00 H ATOM 1188 HA2 GLY A 134 -22.530 -14.868 5.367 1.00 0.00 H ATOM 1189 H GLY A 134 -22.240 -17.095 6.556 1.00 0.00 H ATOM 1190 N VAL A 135 -20.118 -13.905 5.169 1.00 33.75 N ATOM 1191 CA VAL A 135 -18.789 -13.731 4.613 1.00 33.87 C ATOM 1192 C VAL A 135 -18.199 -12.465 5.161 1.00 34.62 C ATOM 1193 O VAL A 135 -18.861 -11.453 5.255 1.00 34.83 O ATOM 1194 CB VAL A 135 -18.845 -13.619 3.065 1.00 33.06 C ATOM 1195 CG1 VAL A 135 -17.458 -13.512 2.464 1.00 32.46 C ATOM 1196 CG2 VAL A 135 -19.567 -14.788 2.505 1.00 33.04 C ATOM 1197 HA VAL A 135 -18.182 -14.595 4.883 1.00 0.00 H ATOM 1198 HB VAL A 135 -19.382 -12.706 2.807 1.00 0.00 H ATOM 1199 HG11 VAL A 135 -16.961 -12.625 2.856 1.00 0.00 H ATOM 1200 HG12 VAL A 135 -16.881 -14.399 2.725 1.00 0.00 H ATOM 1201 HG13 VAL A 135 -17.538 -13.435 1.380 1.00 0.00 H ATOM 1202 HG21 VAL A 135 -19.045 -15.703 2.783 1.00 0.00 H ATOM 1203 HG22 VAL A 135 -20.581 -14.812 2.903 1.00 0.00 H ATOM 1204 HG23 VAL A 135 -19.604 -14.705 1.419 1.00 0.00 H ATOM 1205 H VAL A 135 -20.823 -13.160 4.997 1.00 0.00 H ATOM 1206 N ASN A 136 -16.933 -12.518 5.532 1.00 35.62 N ATOM 1207 CA ASN A 136 -16.192 -11.289 5.772 1.00 35.55 C ATOM 1208 C ASN A 136 -14.749 -11.545 5.388 1.00 35.18 C ATOM 1209 O ASN A 136 -14.389 -12.686 5.093 1.00 34.82 O ATOM 1210 CB ASN A 136 -16.352 -10.785 7.208 1.00 36.01 C ATOM 1211 CG ASN A 136 -15.879 -11.765 8.234 1.00 37.22 C ATOM 1212 OD1 ASN A 136 -14.960 -12.548 7.998 1.00 36.42 O ATOM 1213 ND2 ASN A 136 -16.526 -11.744 9.397 1.00 40.54 N ATOM 1214 HA ASN A 136 -16.592 -10.482 5.158 1.00 0.00 H ATOM 1215 HB2 ASN A 136 -15.779 -9.864 7.318 1.00 0.00 H ATOM 1216 HB3 ASN A 136 -17.407 -10.578 7.387 1.00 0.00 H ATOM 1217 HD22 ASN A 136 -17.297 -11.063 9.551 1.00 0.00 H ATOM 1218 HD21 ASN A 136 -16.260 -12.408 10.152 1.00 0.00 H ATOM 1219 H ASN A 136 -16.465 -13.439 5.653 1.00 0.00 H ATOM 1220 N TRP A 137 -13.941 -10.488 5.328 1.00 34.79 N ATOM 1221 CA TRP A 137 -12.538 -10.645 4.928 1.00 34.93 C ATOM 1222 C TRP A 137 -11.767 -11.687 5.758 1.00 34.84 C ATOM 1223 O TRP A 137 -11.019 -12.504 5.212 1.00 35.69 O ATOM 1224 CB TRP A 137 -11.814 -9.299 4.948 1.00 34.49 C ATOM 1225 CG TRP A 137 -12.205 -8.396 3.822 1.00 33.71 C ATOM 1226 CD1 TRP A 137 -12.769 -7.149 3.926 1.00 34.10 C ATOM 1227 CD2 TRP A 137 -12.072 -8.657 2.430 1.00 32.16 C ATOM 1228 NE1 TRP A 137 -12.985 -6.621 2.681 1.00 33.47 N ATOM 1229 CE2 TRP A 137 -12.573 -7.529 1.742 1.00 33.72 C ATOM 1230 CE3 TRP A 137 -11.605 -9.740 1.690 1.00 33.00 C ATOM 1231 CZ2 TRP A 137 -12.612 -7.460 0.357 1.00 33.69 C ATOM 1232 CZ3 TRP A 137 -11.624 -9.650 0.310 1.00 33.53 C ATOM 1233 CH2 TRP A 137 -12.124 -8.521 -0.337 1.00 32.10 C ATOM 1234 HA TRP A 137 -12.561 -11.029 3.908 1.00 0.00 H ATOM 1235 HB2 TRP A 137 -12.043 -8.798 5.888 1.00 0.00 H ATOM 1236 HB3 TRP A 137 -10.741 -9.483 4.887 1.00 0.00 H ATOM 1237 HE1 TRP A 137 -13.394 -5.686 2.482 1.00 0.00 H ATOM 1238 HD1 TRP A 137 -13.010 -6.650 4.865 1.00 0.00 H ATOM 1239 HZ2 TRP A 137 -13.019 -6.588 -0.155 1.00 0.00 H ATOM 1240 HH2 TRP A 137 -12.123 -8.489 -1.427 1.00 0.00 H ATOM 1241 HZ3 TRP A 137 -11.240 -10.479 -0.284 1.00 0.00 H ATOM 1242 HE3 TRP A 137 -11.234 -10.637 2.186 1.00 0.00 H ATOM 1243 H TRP A 137 -14.307 -9.544 5.566 1.00 0.00 H ATOM 1244 N GLY A 138 -11.958 -11.677 7.072 1.00 35.33 N ATOM 1245 CA GLY A 138 -11.279 -12.626 7.935 1.00 35.05 C ATOM 1246 C GLY A 138 -11.587 -14.068 7.566 1.00 35.22 C ATOM 1247 O GLY A 138 -10.703 -14.930 7.570 1.00 34.93 O ATOM 1248 HA3 GLY A 138 -11.595 -12.452 8.964 1.00 0.00 H ATOM 1249 HA2 GLY A 138 -10.204 -12.466 7.855 1.00 0.00 H ATOM 1250 H GLY A 138 -12.605 -10.978 7.490 1.00 0.00 H ATOM 1251 N ARG A 139 -12.851 -14.333 7.253 1.00 34.79 N ATOM 1252 CA ARG A 139 -13.273 -15.683 6.850 1.00 34.40 C ATOM 1253 C ARG A 139 -12.686 -16.059 5.482 1.00 33.39 C ATOM 1254 O ARG A 139 -12.309 -17.206 5.241 1.00 31.42 O ATOM 1255 CB ARG A 139 -14.804 -15.762 6.824 1.00 34.96 C ATOM 1256 CG ARG A 139 -15.433 -15.876 8.192 1.00 35.28 C ATOM 1257 CD ARG A 139 -16.920 -15.793 8.083 1.00 37.50 C ATOM 1258 NE ARG A 139 -17.576 -15.942 9.380 1.00 40.18 N ATOM 1259 CZ ARG A 139 -18.583 -15.168 9.830 1.00 46.09 C ATOM 1260 NH1 ARG A 139 -19.081 -14.143 9.113 1.00 47.43 N ATOM 1261 NH2 ARG A 139 -19.099 -15.406 11.040 1.00 45.52 N ATOM 1262 HA ARG A 139 -12.894 -16.398 7.580 1.00 0.00 H ATOM 1263 HB2 ARG A 139 -15.187 -14.861 6.344 1.00 0.00 H ATOM 1264 HB3 ARG A 139 -15.093 -16.635 6.239 1.00 0.00 H ATOM 1265 HG2 ARG A 139 -15.157 -16.832 8.637 1.00 0.00 H ATOM 1266 HG3 ARG A 139 -15.072 -15.064 8.824 1.00 0.00 H ATOM 1267 HD2 ARG A 139 -17.269 -16.584 7.420 1.00 0.00 H ATOM 1268 HD3 ARG A 139 -17.188 -14.824 7.663 1.00 0.00 H ATOM 1269 HE ARG A 139 -17.240 -16.704 10.003 1.00 0.00 H ATOM 1270 HH12 ARG A 139 -19.859 -13.570 9.497 1.00 0.00 H ATOM 1271 HH11 ARG A 139 -18.688 -13.925 8.175 1.00 0.00 H ATOM 1272 HH22 ARG A 139 -19.876 -14.816 11.399 1.00 0.00 H ATOM 1273 HH21 ARG A 139 -18.723 -16.181 11.622 1.00 0.00 H ATOM 1274 H ARG A 139 -13.556 -13.570 7.294 1.00 0.00 H ATOM 1275 N ILE A 140 -12.573 -15.069 4.601 1.00 33.08 N ATOM 1276 CA ILE A 140 -11.906 -15.292 3.334 1.00 33.19 C ATOM 1277 C ILE A 140 -10.426 -15.673 3.579 1.00 32.18 C ATOM 1278 O ILE A 140 -9.911 -16.589 2.947 1.00 30.52 O ATOM 1279 CB ILE A 140 -12.106 -14.113 2.371 1.00 33.75 C ATOM 1280 CG1 ILE A 140 -13.595 -14.013 1.990 1.00 33.68 C ATOM 1281 CG2 ILE A 140 -11.264 -14.317 1.113 1.00 34.60 C ATOM 1282 CD1 ILE A 140 -13.907 -12.836 1.157 1.00 34.66 C ATOM 1283 HA ILE A 140 -12.365 -16.140 2.825 1.00 0.00 H ATOM 1284 HB ILE A 140 -11.792 -13.191 2.860 1.00 0.00 H ATOM 1285 HG12 ILE A 140 -13.872 -14.911 1.438 1.00 0.00 H ATOM 1286 HG13 ILE A 140 -14.183 -13.955 2.906 1.00 0.00 H ATOM 1287 HD11 ILE A 140 -13.645 -11.928 1.700 1.00 0.00 H ATOM 1288 HD12 ILE A 140 -13.333 -12.885 0.231 1.00 0.00 H ATOM 1289 HD13 ILE A 140 -14.972 -12.828 0.926 1.00 0.00 H ATOM 1290 HG21 ILE A 140 -10.211 -14.381 1.388 1.00 0.00 H ATOM 1291 HG22 ILE A 140 -11.569 -15.240 0.619 1.00 0.00 H ATOM 1292 HG23 ILE A 140 -11.413 -13.475 0.437 1.00 0.00 H ATOM 1293 H ILE A 140 -12.965 -14.131 4.822 1.00 0.00 H ATOM 1294 N VAL A 141 -9.758 -15.004 4.515 1.00 31.35 N ATOM 1295 CA VAL A 141 -8.361 -15.352 4.808 1.00 31.94 C ATOM 1296 C VAL A 141 -8.293 -16.766 5.315 1.00 32.03 C ATOM 1297 O VAL A 141 -7.442 -17.515 4.891 1.00 33.30 O ATOM 1298 CB VAL A 141 -7.699 -14.439 5.895 1.00 31.66 C ATOM 1299 CG1 VAL A 141 -6.284 -14.969 6.260 1.00 32.58 C ATOM 1300 CG2 VAL A 141 -7.608 -13.017 5.418 1.00 31.60 C ATOM 1301 HA VAL A 141 -7.818 -15.216 3.873 1.00 0.00 H ATOM 1302 HB VAL A 141 -8.327 -14.465 6.785 1.00 0.00 H ATOM 1303 HG11 VAL A 141 -6.367 -15.983 6.650 1.00 0.00 H ATOM 1304 HG12 VAL A 141 -5.657 -14.972 5.368 1.00 0.00 H ATOM 1305 HG13 VAL A 141 -5.839 -14.322 7.016 1.00 0.00 H ATOM 1306 HG21 VAL A 141 -7.004 -12.977 4.511 1.00 0.00 H ATOM 1307 HG22 VAL A 141 -8.609 -12.641 5.206 1.00 0.00 H ATOM 1308 HG23 VAL A 141 -7.145 -12.405 6.192 1.00 0.00 H ATOM 1309 H VAL A 141 -10.224 -14.236 5.039 1.00 0.00 H ATOM 1310 N ALA A 142 -9.177 -17.122 6.254 1.00 32.13 N ATOM 1311 CA ALA A 142 -9.255 -18.468 6.822 1.00 32.38 C ATOM 1312 C ALA A 142 -9.512 -19.544 5.744 1.00 33.13 C ATOM 1313 O ALA A 142 -8.995 -20.659 5.807 1.00 33.51 O ATOM 1314 CB ALA A 142 -10.318 -18.494 7.871 1.00 31.85 C ATOM 1315 HA ALA A 142 -8.291 -18.709 7.271 1.00 0.00 H ATOM 1316 HB1 ALA A 142 -10.071 -17.778 8.655 1.00 0.00 H ATOM 1317 HB2 ALA A 142 -11.275 -18.228 7.423 1.00 0.00 H ATOM 1318 HB3 ALA A 142 -10.381 -19.495 8.298 1.00 0.00 H ATOM 1319 H ALA A 142 -9.845 -16.403 6.599 1.00 0.00 H ATOM 1320 N PHE A 143 -10.315 -19.200 4.760 1.00 33.86 N ATOM 1321 CA PHE A 143 -10.540 -20.051 3.573 1.00 33.75 C ATOM 1322 C PHE A 143 -9.215 -20.384 2.854 1.00 33.60 C ATOM 1323 O PHE A 143 -8.934 -21.511 2.534 1.00 32.39 O ATOM 1324 CB PHE A 143 -11.502 -19.311 2.641 1.00 34.40 C ATOM 1325 CG PHE A 143 -11.618 -19.913 1.283 1.00 34.45 C ATOM 1326 CD1 PHE A 143 -12.350 -21.063 1.085 1.00 34.62 C ATOM 1327 CD2 PHE A 143 -10.992 -19.335 0.206 1.00 35.95 C ATOM 1328 CE1 PHE A 143 -12.465 -21.625 -0.175 1.00 35.57 C ATOM 1329 CE2 PHE A 143 -11.089 -19.899 -1.052 1.00 35.09 C ATOM 1330 CZ PHE A 143 -11.846 -21.025 -1.245 1.00 36.58 C ATOM 1331 HA PHE A 143 -10.971 -21.004 3.880 1.00 0.00 H ATOM 1332 HB2 PHE A 143 -12.490 -19.309 3.100 1.00 0.00 H ATOM 1333 HB3 PHE A 143 -11.152 -18.285 2.532 1.00 0.00 H ATOM 1334 HD2 PHE A 143 -10.413 -18.422 0.345 1.00 0.00 H ATOM 1335 HE2 PHE A 143 -10.562 -19.447 -1.893 1.00 0.00 H ATOM 1336 HZ PHE A 143 -11.957 -21.444 -2.245 1.00 0.00 H ATOM 1337 HE1 PHE A 143 -13.043 -22.538 -0.317 1.00 0.00 H ATOM 1338 HD1 PHE A 143 -12.846 -21.537 1.932 1.00 0.00 H ATOM 1339 H PHE A 143 -10.813 -18.289 4.820 1.00 0.00 H ATOM 1340 N PHE A 144 -8.396 -19.379 2.604 1.00 34.87 N ATOM 1341 CA PHE A 144 -7.074 -19.631 2.027 1.00 34.03 C ATOM 1342 C PHE A 144 -6.136 -20.447 2.947 1.00 34.24 C ATOM 1343 O PHE A 144 -5.392 -21.287 2.464 1.00 34.82 O ATOM 1344 CB PHE A 144 -6.428 -18.311 1.676 1.00 33.62 C ATOM 1345 CG PHE A 144 -6.868 -17.744 0.379 1.00 32.01 C ATOM 1346 CD1 PHE A 144 -6.186 -18.018 -0.757 1.00 33.34 C ATOM 1347 CD2 PHE A 144 -7.939 -16.855 0.311 1.00 34.75 C ATOM 1348 CE1 PHE A 144 -6.586 -17.458 -2.008 1.00 33.40 C ATOM 1349 CE2 PHE A 144 -8.351 -16.291 -0.873 1.00 32.35 C ATOM 1350 CZ PHE A 144 -7.680 -16.595 -2.060 1.00 32.90 C ATOM 1351 HA PHE A 144 -7.228 -20.241 1.137 1.00 0.00 H ATOM 1352 HB2 PHE A 144 -6.667 -17.594 2.461 1.00 0.00 H ATOM 1353 HB3 PHE A 144 -5.349 -18.458 1.636 1.00 0.00 H ATOM 1354 HD2 PHE A 144 -8.468 -16.598 1.228 1.00 0.00 H ATOM 1355 HE2 PHE A 144 -9.200 -15.608 -0.886 1.00 0.00 H ATOM 1356 HZ PHE A 144 -8.005 -16.166 -3.008 1.00 0.00 H ATOM 1357 HE1 PHE A 144 -6.039 -17.704 -2.918 1.00 0.00 H ATOM 1358 HD1 PHE A 144 -5.318 -18.676 -0.717 1.00 0.00 H ATOM 1359 H PHE A 144 -8.691 -18.405 2.818 1.00 0.00 H ATOM 1360 N SER A 145 -6.158 -20.209 4.251 1.00 34.40 N ATOM 1361 CA SER A 145 -5.325 -20.973 5.196 1.00 34.24 C ATOM 1362 C SER A 145 -5.766 -22.419 5.220 1.00 34.13 C ATOM 1363 O SER A 145 -4.951 -23.321 5.231 1.00 34.64 O ATOM 1364 CB SER A 145 -5.356 -20.392 6.615 1.00 33.77 C ATOM 1365 OG SER A 145 -4.559 -19.240 6.685 1.00 34.46 O ATOM 1366 HA SER A 145 -4.296 -20.904 4.844 1.00 0.00 H ATOM 1367 HB2 SER A 145 -4.977 -21.135 7.317 1.00 0.00 H ATOM 1368 HB3 SER A 145 -6.383 -20.136 6.877 1.00 0.00 H ATOM 1369 HG SER A 145 -3.626 -19.471 6.449 1.00 0.00 H ATOM 1370 H SER A 145 -6.781 -19.461 4.617 1.00 0.00 H ATOM 1371 N PHE A 146 -7.063 -22.643 5.191 1.00 33.97 N ATOM 1372 CA PHE A 146 -7.597 -23.999 5.091 1.00 33.50 C ATOM 1373 C PHE A 146 -7.120 -24.737 3.863 1.00 33.24 C ATOM 1374 O PHE A 146 -6.664 -25.870 3.946 1.00 32.17 O ATOM 1375 CB PHE A 146 -9.129 -23.976 5.065 1.00 34.06 C ATOM 1376 CG PHE A 146 -9.736 -25.301 4.772 1.00 33.55 C ATOM 1377 CD1 PHE A 146 -9.355 -26.428 5.514 1.00 34.72 C ATOM 1378 CD2 PHE A 146 -10.691 -25.435 3.785 1.00 34.40 C ATOM 1379 CE1 PHE A 146 -9.896 -27.658 5.246 1.00 34.33 C ATOM 1380 CE2 PHE A 146 -11.249 -26.677 3.528 1.00 35.16 C ATOM 1381 CZ PHE A 146 -10.863 -27.775 4.251 1.00 33.75 C ATOM 1382 HA PHE A 146 -7.229 -24.525 5.972 1.00 0.00 H ATOM 1383 HB2 PHE A 146 -9.486 -23.640 6.039 1.00 0.00 H ATOM 1384 HB3 PHE A 146 -9.451 -23.271 4.298 1.00 0.00 H ATOM 1385 HD2 PHE A 146 -11.006 -24.565 3.208 1.00 0.00 H ATOM 1386 HE2 PHE A 146 -12.000 -26.781 2.745 1.00 0.00 H ATOM 1387 HZ PHE A 146 -11.315 -28.745 4.046 1.00 0.00 H ATOM 1388 HE1 PHE A 146 -9.573 -28.536 5.806 1.00 0.00 H ATOM 1389 HD1 PHE A 146 -8.620 -26.325 6.313 1.00 0.00 H ATOM 1390 H PHE A 146 -7.720 -21.839 5.240 1.00 0.00 H ATOM 1391 N GLY A 147 -7.231 -24.112 2.708 1.00 33.74 N ATOM 1392 CA GLY A 147 -6.676 -24.721 1.503 1.00 34.85 C ATOM 1393 C GLY A 147 -5.177 -24.997 1.589 1.00 35.56 C ATOM 1394 O GLY A 147 -4.700 -26.042 1.114 1.00 37.24 O ATOM 1395 HA3 GLY A 147 -6.855 -24.049 0.664 1.00 0.00 H ATOM 1396 HA2 GLY A 147 -7.190 -25.666 1.326 1.00 0.00 H ATOM 1397 H GLY A 147 -7.711 -23.191 2.655 1.00 0.00 H ATOM 1398 N GLY A 148 -4.423 -24.071 2.175 1.00 35.77 N ATOM 1399 CA GLY A 148 -3.005 -24.310 2.457 1.00 35.92 C ATOM 1400 C GLY A 148 -2.780 -25.509 3.356 1.00 36.18 C ATOM 1401 O GLY A 148 -1.937 -26.346 3.076 1.00 36.14 O ATOM 1402 HA3 GLY A 148 -2.593 -23.426 2.944 1.00 0.00 H ATOM 1403 HA2 GLY A 148 -2.486 -24.479 1.514 1.00 0.00 H ATOM 1404 H GLY A 148 -4.848 -23.159 2.438 1.00 0.00 H ATOM 1405 N ALA A 149 -3.533 -25.595 4.452 1.00 36.87 N ATOM 1406 CA ALA A 149 -3.457 -26.729 5.338 1.00 36.95 C ATOM 1407 C ALA A 149 -3.792 -28.040 4.642 1.00 37.19 C ATOM 1408 O ALA A 149 -3.158 -29.053 4.865 1.00 37.23 O ATOM 1409 CB ALA A 149 -4.414 -26.530 6.526 1.00 38.13 C ATOM 1410 HA ALA A 149 -2.425 -26.792 5.684 1.00 0.00 H ATOM 1411 HB1 ALA A 149 -4.133 -25.628 7.070 1.00 0.00 H ATOM 1412 HB2 ALA A 149 -5.434 -26.430 6.156 1.00 0.00 H ATOM 1413 HB3 ALA A 149 -4.350 -27.392 7.191 1.00 0.00 H ATOM 1414 H ALA A 149 -4.193 -24.823 4.674 1.00 0.00 H ATOM 1415 N LEU A 150 -4.846 -28.029 3.859 1.00 36.83 N ATOM 1416 CA LEU A 150 -5.223 -29.196 3.074 1.00 37.91 C ATOM 1417 C LEU A 150 -4.080 -29.668 2.131 1.00 36.83 C ATOM 1418 O LEU A 150 -3.845 -30.851 2.001 1.00 36.84 O ATOM 1419 CB LEU A 150 -6.509 -28.885 2.253 1.00 37.95 C ATOM 1420 CG LEU A 150 -7.519 -30.007 2.060 1.00 37.87 C ATOM 1421 CD1 LEU A 150 -8.135 -30.371 3.325 1.00 40.15 C ATOM 1422 CD2 LEU A 150 -8.632 -29.528 1.115 1.00 40.42 C ATOM 1423 HA LEU A 150 -5.419 -30.012 3.769 1.00 0.00 H ATOM 1424 HB2 LEU A 150 -7.025 -28.066 2.755 1.00 0.00 H ATOM 1425 HB3 LEU A 150 -6.191 -28.560 1.262 1.00 0.00 H ATOM 1426 HG LEU A 150 -6.996 -30.869 1.647 1.00 0.00 H ATOM 1427 HD21 LEU A 150 -9.127 -28.660 1.550 1.00 0.00 H ATOM 1428 HD22 LEU A 150 -8.198 -29.256 0.153 1.00 0.00 H ATOM 1429 HD23 LEU A 150 -9.357 -30.329 0.974 1.00 0.00 H ATOM 1430 HD11 LEU A 150 -7.365 -30.707 4.019 1.00 0.00 H ATOM 1431 HD12 LEU A 150 -8.648 -29.504 3.741 1.00 0.00 H ATOM 1432 HD13 LEU A 150 -8.853 -31.175 3.160 1.00 0.00 H ATOM 1433 H LEU A 150 -5.425 -27.167 3.798 1.00 0.00 H ATOM 1434 N CYS A 151 -3.396 -28.727 1.496 1.00 36.85 N ATOM 1435 CA CYS A 151 -2.323 -29.019 0.539 1.00 37.10 C ATOM 1436 C CYS A 151 -1.105 -29.587 1.227 1.00 37.24 C ATOM 1437 O CYS A 151 -0.583 -30.617 0.815 1.00 37.92 O ATOM 1438 CB CYS A 151 -1.889 -27.735 -0.186 1.00 37.03 C ATOM 1439 SG CYS A 151 -2.987 -27.289 -1.452 1.00 35.08 S ATOM 1440 HA CYS A 151 -2.720 -29.749 -0.167 1.00 0.00 H ATOM 1441 HB2 CYS A 151 -0.901 -27.893 -0.618 1.00 0.00 H ATOM 1442 HB3 CYS A 151 -1.841 -26.922 0.539 1.00 0.00 H ATOM 1443 HG CYS A 151 -4.241 -27.075 -0.917 1.00 0.00 H ATOM 1444 H CYS A 151 -3.632 -27.732 1.686 1.00 0.00 H ATOM 1445 N VAL A 152 -0.648 -28.879 2.257 1.00 36.77 N ATOM 1446 CA VAL A 152 0.465 -29.323 3.089 1.00 37.47 C ATOM 1447 C VAL A 152 0.222 -30.726 3.592 1.00 37.79 C ATOM 1448 O VAL A 152 1.106 -31.606 3.534 1.00 37.76 O ATOM 1449 CB VAL A 152 0.658 -28.393 4.288 1.00 36.21 C ATOM 1450 CG1 VAL A 152 1.536 -29.048 5.347 1.00 38.65 C ATOM 1451 CG2 VAL A 152 1.267 -27.108 3.810 1.00 37.46 C ATOM 1452 HA VAL A 152 1.364 -29.304 2.473 1.00 0.00 H ATOM 1453 HB VAL A 152 -0.309 -28.188 4.748 1.00 0.00 H ATOM 1454 HG11 VAL A 152 1.064 -29.969 5.689 1.00 0.00 H ATOM 1455 HG12 VAL A 152 2.512 -29.276 4.918 1.00 0.00 H ATOM 1456 HG13 VAL A 152 1.658 -28.366 6.189 1.00 0.00 H ATOM 1457 HG21 VAL A 152 2.230 -27.315 3.344 1.00 0.00 H ATOM 1458 HG22 VAL A 152 0.603 -26.641 3.083 1.00 0.00 H ATOM 1459 HG23 VAL A 152 1.409 -26.437 4.657 1.00 0.00 H ATOM 1460 H VAL A 152 -1.104 -27.971 2.478 1.00 0.00 H ATOM 1461 N GLU A 153 -0.987 -30.936 4.085 1.00 38.35 N ATOM 1462 CA GLU A 153 -1.364 -32.231 4.637 1.00 38.78 C ATOM 1463 C GLU A 153 -1.419 -33.335 3.568 1.00 38.93 C ATOM 1464 O GLU A 153 -1.051 -34.474 3.811 1.00 39.32 O ATOM 1465 CB GLU A 153 -2.706 -32.078 5.358 1.00 39.14 C ATOM 1466 CG GLU A 153 -2.947 -33.029 6.494 1.00 42.46 C ATOM 1467 CD GLU A 153 -1.814 -33.059 7.545 1.00 46.61 C ATOM 1468 OE1 GLU A 153 -1.117 -32.024 7.767 1.00 48.44 O ATOM 1469 OE2 GLU A 153 -1.628 -34.147 8.131 1.00 46.93 O ATOM 1470 HA GLU A 153 -0.598 -32.548 5.344 1.00 0.00 H ATOM 1471 HB2 GLU A 153 -2.761 -31.064 5.753 1.00 0.00 H ATOM 1472 HB3 GLU A 153 -3.499 -32.224 4.625 1.00 0.00 H ATOM 1473 HG2 GLU A 153 -3.870 -32.738 6.994 1.00 0.00 H ATOM 1474 HG3 GLU A 153 -3.059 -34.032 6.083 1.00 0.00 H ATOM 1475 H GLU A 153 -1.682 -30.162 4.079 1.00 0.00 H ATOM 1476 N SER A 154 -1.905 -33.011 2.383 1.00 39.66 N ATOM 1477 CA SER A 154 -1.941 -33.986 1.299 1.00 40.19 C ATOM 1478 C SER A 154 -0.506 -34.411 0.939 1.00 40.29 C ATOM 1479 O SER A 154 -0.255 -35.572 0.710 1.00 38.27 O ATOM 1480 CB SER A 154 -2.674 -33.410 0.091 1.00 40.60 C ATOM 1481 OG SER A 154 -4.048 -33.148 0.415 1.00 42.22 O ATOM 1482 HA SER A 154 -2.489 -34.871 1.623 1.00 0.00 H ATOM 1483 HB2 SER A 154 -2.629 -34.125 -0.731 1.00 0.00 H ATOM 1484 HB3 SER A 154 -2.193 -32.480 -0.211 1.00 0.00 H ATOM 1485 HG SER A 154 -4.092 -32.497 1.159 1.00 0.00 H ATOM 1486 H SER A 154 -2.266 -32.049 2.221 1.00 0.00 H ATOM 1487 N VAL A 155 0.430 -33.467 0.922 1.00 41.12 N ATOM 1488 CA VAL A 155 1.813 -33.781 0.563 1.00 42.39 C ATOM 1489 C VAL A 155 2.442 -34.686 1.617 1.00 42.88 C ATOM 1490 O VAL A 155 3.038 -35.713 1.270 1.00 42.99 O ATOM 1491 CB VAL A 155 2.652 -32.521 0.336 1.00 42.34 C ATOM 1492 CG1 VAL A 155 4.134 -32.886 0.097 1.00 43.10 C ATOM 1493 CG2 VAL A 155 2.109 -31.757 -0.831 1.00 40.98 C ATOM 1494 HA VAL A 155 1.795 -34.316 -0.386 1.00 0.00 H ATOM 1495 HB VAL A 155 2.597 -31.898 1.228 1.00 0.00 H ATOM 1496 HG11 VAL A 155 4.521 -33.415 0.968 1.00 0.00 H ATOM 1497 HG12 VAL A 155 4.212 -33.525 -0.783 1.00 0.00 H ATOM 1498 HG13 VAL A 155 4.710 -31.975 -0.062 1.00 0.00 H ATOM 1499 HG21 VAL A 155 2.147 -32.383 -1.723 1.00 0.00 H ATOM 1500 HG22 VAL A 155 1.076 -31.473 -0.629 1.00 0.00 H ATOM 1501 HG23 VAL A 155 2.710 -30.861 -0.988 1.00 0.00 H ATOM 1502 H VAL A 155 0.175 -32.489 1.168 1.00 0.00 H ATOM 1503 N ASP A 156 2.245 -34.341 2.889 1.00 44.44 N ATOM 1504 CA ASP A 156 2.658 -35.189 4.025 1.00 45.57 C ATOM 1505 C ASP A 156 2.246 -36.653 3.865 1.00 46.14 C ATOM 1506 O ASP A 156 3.024 -37.572 4.170 1.00 46.10 O ATOM 1507 CB ASP A 156 2.065 -34.675 5.345 1.00 46.57 C ATOM 1508 CG ASP A 156 2.976 -33.685 6.064 1.00 51.30 C ATOM 1509 OD1 ASP A 156 4.150 -34.066 6.374 1.00 56.97 O ATOM 1510 OD2 ASP A 156 2.514 -32.547 6.362 1.00 54.52 O ATOM 1511 HA ASP A 156 3.746 -35.133 4.042 1.00 0.00 H ATOM 1512 HB2 ASP A 156 1.117 -34.182 5.131 1.00 0.00 H ATOM 1513 HB3 ASP A 156 1.890 -35.527 6.002 1.00 0.00 H ATOM 1514 H ASP A 156 1.779 -33.433 3.091 1.00 0.00 H ATOM 1515 N LYS A 157 1.019 -36.868 3.408 1.00 46.11 N ATOM 1516 CA LYS A 157 0.472 -38.213 3.301 1.00 46.55 C ATOM 1517 C LYS A 157 0.777 -38.819 1.932 1.00 46.72 C ATOM 1518 O LYS A 157 0.251 -39.882 1.585 1.00 47.64 O ATOM 1519 CB LYS A 157 -1.045 -38.205 3.603 1.00 46.75 C ATOM 1520 CG LYS A 157 -1.383 -37.641 4.997 1.00 47.02 C ATOM 1521 CD LYS A 157 -0.632 -38.430 6.091 1.00 48.32 C ATOM 1522 CE LYS A 157 -0.869 -37.905 7.494 1.00 47.14 C ATOM 1523 NZ LYS A 157 -0.816 -39.010 8.484 1.00 46.40 N ATOM 1524 HA LYS A 157 0.954 -38.846 4.046 1.00 0.00 H ATOM 1525 HB2 LYS A 157 -1.545 -37.594 2.851 1.00 0.00 H ATOM 1526 HB3 LYS A 157 -1.416 -39.228 3.544 1.00 0.00 H ATOM 1527 HG2 LYS A 157 -1.088 -36.593 5.042 1.00 0.00 H ATOM 1528 HG3 LYS A 157 -2.457 -37.722 5.167 1.00 0.00 H ATOM 1529 HD2 LYS A 157 -0.959 -39.469 6.052 1.00 0.00 H ATOM 1530 HD3 LYS A 157 0.436 -38.379 5.880 1.00 0.00 H ATOM 1531 HE2 LYS A 157 -1.850 -37.431 7.538 1.00 0.00 H ATOM 1532 HE3 LYS A 157 -0.101 -37.170 7.736 1.00 0.00 H ATOM 1533 HZ1 LYS A 157 -1.550 -39.711 8.259 1.00 0.00 H ATOM 1534 HZ2 LYS A 157 0.120 -39.462 8.447 1.00 0.00 H ATOM 1535 HZ3 LYS A 157 -0.981 -38.628 9.437 1.00 0.00 H ATOM 1536 H LYS A 157 0.435 -36.057 3.120 1.00 0.00 H ATOM 1537 N GLU A 158 1.656 -38.164 1.180 1.00 46.68 N ATOM 1538 CA GLU A 158 1.997 -38.576 -0.171 1.00 47.20 C ATOM 1539 C GLU A 158 0.801 -38.669 -1.102 1.00 47.18 C ATOM 1540 O GLU A 158 0.669 -39.632 -1.864 1.00 47.43 O ATOM 1541 CB GLU A 158 2.807 -39.875 -0.165 1.00 47.73 C ATOM 1542 CG GLU A 158 4.284 -39.604 -0.287 1.00 49.96 C ATOM 1543 CD GLU A 158 5.046 -40.361 0.729 1.00 53.52 C ATOM 1544 OE1 GLU A 158 5.301 -41.566 0.490 1.00 55.39 O ATOM 1545 OE2 GLU A 158 5.372 -39.746 1.774 1.00 56.25 O ATOM 1546 HA GLU A 158 2.623 -37.782 -0.578 1.00 0.00 H ATOM 1547 HB2 GLU A 158 2.620 -40.406 0.769 1.00 0.00 H ATOM 1548 HB3 GLU A 158 2.490 -40.495 -1.004 1.00 0.00 H ATOM 1549 HG2 GLU A 158 4.621 -39.901 -1.280 1.00 0.00 H ATOM 1550 HG3 GLU A 158 4.464 -38.538 -0.147 1.00 0.00 H ATOM 1551 H GLU A 158 2.119 -37.321 1.575 1.00 0.00 H ATOM 1552 N MET A 159 -0.051 -37.646 -1.039 1.00 46.64 N ATOM 1553 CA MET A 159 -1.143 -37.473 -1.973 1.00 46.25 C ATOM 1554 C MET A 159 -0.914 -36.138 -2.659 1.00 46.42 C ATOM 1555 O MET A 159 -1.825 -35.311 -2.774 1.00 46.76 O ATOM 1556 CB MET A 159 -2.475 -37.532 -1.232 1.00 46.18 C ATOM 1557 CG MET A 159 -2.680 -38.889 -0.578 1.00 46.55 C ATOM 1558 SD MET A 159 -4.059 -38.995 0.564 1.00 46.62 S ATOM 1559 CE MET A 159 -3.794 -40.609 1.286 1.00 47.31 C ATOM 1560 HA MET A 159 -1.178 -38.266 -2.720 1.00 0.00 H ATOM 1561 HB2 MET A 159 -2.489 -36.760 -0.462 1.00 0.00 H ATOM 1562 HB3 MET A 159 -3.284 -37.352 -1.940 1.00 0.00 H ATOM 1563 HG2 MET A 159 -1.771 -39.140 -0.031 1.00 0.00 H ATOM 1564 HG3 MET A 159 -2.841 -39.622 -1.368 1.00 0.00 H ATOM 1565 HE1 MET A 159 -3.822 -41.366 0.502 1.00 0.00 H ATOM 1566 HE2 MET A 159 -2.822 -40.630 1.778 1.00 0.00 H ATOM 1567 HE3 MET A 159 -4.577 -40.812 2.017 1.00 0.00 H ATOM 1568 H MET A 159 0.074 -36.941 -0.285 1.00 0.00 H ATOM 1569 N GLN A 160 0.321 -35.944 -3.136 1.00 45.88 N ATOM 1570 CA GLN A 160 0.734 -34.704 -3.796 1.00 45.35 C ATOM 1571 C GLN A 160 -0.171 -34.356 -4.955 1.00 44.35 C ATOM 1572 O GLN A 160 -0.300 -33.184 -5.340 1.00 42.93 O ATOM 1573 CB GLN A 160 2.149 -34.846 -4.355 1.00 46.39 C ATOM 1574 CG GLN A 160 3.222 -35.068 -3.334 1.00 48.21 C ATOM 1575 CD GLN A 160 3.433 -36.528 -2.951 1.00 50.72 C ATOM 1576 OE1 GLN A 160 2.727 -37.446 -3.396 1.00 49.47 O ATOM 1577 NE2 GLN A 160 4.419 -36.739 -2.083 1.00 54.78 N ATOM 1578 HA GLN A 160 0.684 -33.919 -3.041 1.00 0.00 H ATOM 1579 HB2 GLN A 160 2.157 -35.693 -5.041 1.00 0.00 H ATOM 1580 HB3 GLN A 160 2.388 -33.934 -4.902 1.00 0.00 H ATOM 1581 HG2 GLN A 160 4.159 -34.681 -3.734 1.00 0.00 H ATOM 1582 HG3 GLN A 160 2.956 -34.514 -2.434 1.00 0.00 H ATOM 1583 HE22 GLN A 160 4.986 -35.939 -1.736 1.00 0.00 H ATOM 1584 HE21 GLN A 160 4.623 -37.704 -1.752 1.00 0.00 H ATOM 1585 H GLN A 160 1.019 -36.708 -3.033 1.00 0.00 H ATOM 1586 N VAL A 161 -0.751 -35.403 -5.543 1.00 43.91 N ATOM 1587 CA VAL A 161 -1.687 -35.275 -6.660 1.00 43.93 C ATOM 1588 C VAL A 161 -2.880 -34.346 -6.397 1.00 43.10 C ATOM 1589 O VAL A 161 -3.384 -33.746 -7.323 1.00 42.87 O ATOM 1590 CB VAL A 161 -2.209 -36.648 -7.147 1.00 44.16 C ATOM 1591 CG1 VAL A 161 -1.087 -37.386 -7.827 1.00 45.60 C ATOM 1592 CG2 VAL A 161 -2.818 -37.494 -5.996 1.00 45.24 C ATOM 1593 HA VAL A 161 -1.088 -34.809 -7.442 1.00 0.00 H ATOM 1594 HB VAL A 161 -3.019 -36.475 -7.856 1.00 0.00 H ATOM 1595 HG11 VAL A 161 -0.734 -36.804 -8.678 1.00 0.00 H ATOM 1596 HG12 VAL A 161 -0.270 -37.532 -7.121 1.00 0.00 H ATOM 1597 HG13 VAL A 161 -1.448 -38.355 -8.173 1.00 0.00 H ATOM 1598 HG21 VAL A 161 -2.057 -37.673 -5.237 1.00 0.00 H ATOM 1599 HG22 VAL A 161 -3.655 -36.954 -5.553 1.00 0.00 H ATOM 1600 HG23 VAL A 161 -3.168 -38.447 -6.393 1.00 0.00 H ATOM 1601 H VAL A 161 -0.527 -36.356 -5.191 1.00 0.00 H ATOM 1602 N LEU A 162 -3.291 -34.240 -5.136 1.00 42.75 N ATOM 1603 CA LEU A 162 -4.433 -33.421 -4.702 1.00 41.88 C ATOM 1604 C LEU A 162 -4.156 -31.953 -4.697 1.00 41.17 C ATOM 1605 O LEU A 162 -5.086 -31.176 -4.761 1.00 40.74 O ATOM 1606 CB LEU A 162 -4.876 -33.829 -3.303 1.00 41.50 C ATOM 1607 CG LEU A 162 -5.364 -35.278 -3.158 1.00 42.83 C ATOM 1608 CD1 LEU A 162 -5.905 -35.490 -1.756 1.00 43.13 C ATOM 1609 CD2 LEU A 162 -6.441 -35.627 -4.191 1.00 44.16 C ATOM 1610 HA LEU A 162 -5.218 -33.606 -5.435 1.00 0.00 H ATOM 1611 HB2 LEU A 162 -4.030 -33.691 -2.629 1.00 0.00 H ATOM 1612 HB3 LEU A 162 -5.690 -33.169 -3.003 1.00 0.00 H ATOM 1613 HG LEU A 162 -4.515 -35.938 -3.336 1.00 0.00 H ATOM 1614 HD21 LEU A 162 -7.296 -34.964 -4.060 1.00 0.00 H ATOM 1615 HD22 LEU A 162 -6.034 -35.503 -5.194 1.00 0.00 H ATOM 1616 HD23 LEU A 162 -6.756 -36.661 -4.050 1.00 0.00 H ATOM 1617 HD11 LEU A 162 -5.115 -35.297 -1.030 1.00 0.00 H ATOM 1618 HD12 LEU A 162 -6.736 -34.806 -1.581 1.00 0.00 H ATOM 1619 HD13 LEU A 162 -6.251 -36.518 -1.653 1.00 0.00 H ATOM 1620 H LEU A 162 -2.770 -34.771 -4.409 1.00 0.00 H ATOM 1621 N VAL A 163 -2.882 -31.566 -4.632 1.00 40.61 N ATOM 1622 CA VAL A 163 -2.532 -30.166 -4.522 1.00 40.60 C ATOM 1623 C VAL A 163 -3.167 -29.363 -5.664 1.00 40.28 C ATOM 1624 O VAL A 163 -3.863 -28.401 -5.411 1.00 39.48 O ATOM 1625 CB VAL A 163 -0.994 -29.960 -4.447 1.00 40.58 C ATOM 1626 CG1 VAL A 163 -0.666 -28.504 -4.543 1.00 41.54 C ATOM 1627 CG2 VAL A 163 -0.455 -30.549 -3.152 1.00 40.25 C ATOM 1628 HA VAL A 163 -2.938 -29.788 -3.584 1.00 0.00 H ATOM 1629 HB VAL A 163 -0.522 -30.474 -5.284 1.00 0.00 H ATOM 1630 HG11 VAL A 163 -1.035 -28.112 -5.491 1.00 0.00 H ATOM 1631 HG12 VAL A 163 -1.140 -27.971 -3.719 1.00 0.00 H ATOM 1632 HG13 VAL A 163 0.415 -28.372 -4.489 1.00 0.00 H ATOM 1633 HG21 VAL A 163 -0.927 -30.052 -2.304 1.00 0.00 H ATOM 1634 HG22 VAL A 163 -0.677 -31.616 -3.119 1.00 0.00 H ATOM 1635 HG23 VAL A 163 0.624 -30.400 -3.108 1.00 0.00 H ATOM 1636 H VAL A 163 -2.128 -32.281 -4.661 1.00 0.00 H ATOM 1637 N SER A 164 -2.964 -29.817 -6.905 1.00 40.46 N ATOM 1638 CA SER A 164 -3.476 -29.141 -8.091 1.00 39.91 C ATOM 1639 C SER A 164 -5.014 -29.136 -8.088 1.00 39.29 C ATOM 1640 O SER A 164 -5.654 -28.200 -8.536 1.00 39.01 O ATOM 1641 CB SER A 164 -2.952 -29.829 -9.361 1.00 40.30 C ATOM 1642 OG SER A 164 -3.605 -31.083 -9.594 1.00 41.40 O ATOM 1643 HA SER A 164 -3.126 -28.109 -8.078 1.00 0.00 H ATOM 1644 HB2 SER A 164 -1.881 -30.003 -9.252 1.00 0.00 H ATOM 1645 HB3 SER A 164 -3.128 -29.175 -10.215 1.00 0.00 H ATOM 1646 HG SER A 164 -3.445 -31.685 -8.825 1.00 0.00 H ATOM 1647 H SER A 164 -2.416 -30.692 -7.030 1.00 0.00 H ATOM 1648 N ARG A 165 -5.599 -30.177 -7.533 1.00 39.08 N ATOM 1649 CA ARG A 165 -7.053 -30.268 -7.443 1.00 38.62 C ATOM 1650 C ARG A 165 -7.627 -29.324 -6.403 1.00 38.30 C ATOM 1651 O ARG A 165 -8.619 -28.651 -6.664 1.00 38.65 O ATOM 1652 CB ARG A 165 -7.446 -31.709 -7.196 1.00 38.75 C ATOM 1653 CG ARG A 165 -6.835 -32.607 -8.279 1.00 38.66 C ATOM 1654 CD ARG A 165 -7.286 -33.987 -8.122 1.00 37.89 C ATOM 1655 NE ARG A 165 -8.686 -34.079 -8.460 1.00 38.21 N ATOM 1656 CZ ARG A 165 -9.442 -35.116 -8.164 1.00 37.98 C ATOM 1657 NH1 ARG A 165 -8.924 -36.141 -7.511 1.00 41.02 N ATOM 1658 NH2 ARG A 165 -10.718 -35.112 -8.494 1.00 37.02 N ATOM 1659 HA ARG A 165 -7.484 -29.946 -8.391 1.00 0.00 H ATOM 1660 HB2 ARG A 165 -7.081 -32.021 -6.218 1.00 0.00 H ATOM 1661 HB3 ARG A 165 -8.532 -31.798 -7.222 1.00 0.00 H ATOM 1662 HG2 ARG A 165 -7.138 -32.241 -9.260 1.00 0.00 H ATOM 1663 HG3 ARG A 165 -5.748 -32.574 -8.200 1.00 0.00 H ATOM 1664 HD2 ARG A 165 -7.140 -34.301 -7.089 1.00 0.00 H ATOM 1665 HD3 ARG A 165 -6.710 -34.635 -8.782 1.00 0.00 H ATOM 1666 HE ARG A 165 -9.122 -33.282 -8.966 1.00 0.00 H ATOM 1667 HH12 ARG A 165 -9.518 -36.962 -7.276 1.00 0.00 H ATOM 1668 HH11 ARG A 165 -7.922 -36.127 -7.232 1.00 0.00 H ATOM 1669 HH22 ARG A 165 -11.318 -35.929 -8.262 1.00 0.00 H ATOM 1670 HH21 ARG A 165 -11.125 -34.292 -8.987 1.00 0.00 H ATOM 1671 H ARG A 165 -5.015 -30.948 -7.152 1.00 0.00 H ATOM 1672 N ILE A 166 -6.953 -29.202 -5.260 1.00 38.06 N ATOM 1673 CA ILE A 166 -7.365 -28.281 -4.212 1.00 37.12 C ATOM 1674 C ILE A 166 -7.352 -26.841 -4.686 1.00 37.09 C ATOM 1675 O ILE A 166 -8.263 -26.055 -4.365 1.00 35.61 O ATOM 1676 CB ILE A 166 -6.509 -28.494 -2.951 1.00 38.04 C ATOM 1677 CG1 ILE A 166 -6.839 -29.856 -2.351 1.00 34.94 C ATOM 1678 CG2 ILE A 166 -6.725 -27.392 -1.870 1.00 37.91 C ATOM 1679 CD1 ILE A 166 -5.732 -30.364 -1.564 1.00 34.14 C ATOM 1680 HA ILE A 166 -8.401 -28.499 -3.951 1.00 0.00 H ATOM 1681 HB ILE A 166 -5.465 -28.439 -3.258 1.00 0.00 H ATOM 1682 HG12 ILE A 166 -7.716 -29.760 -1.711 1.00 0.00 H ATOM 1683 HG13 ILE A 166 -7.054 -30.557 -3.157 1.00 0.00 H ATOM 1684 HD11 ILE A 166 -4.853 -30.467 -2.200 1.00 0.00 H ATOM 1685 HD12 ILE A 166 -5.516 -29.669 -0.753 1.00 0.00 H ATOM 1686 HD13 ILE A 166 -5.998 -31.336 -1.150 1.00 0.00 H ATOM 1687 HG21 ILE A 166 -6.463 -26.420 -2.287 1.00 0.00 H ATOM 1688 HG22 ILE A 166 -7.771 -27.387 -1.562 1.00 0.00 H ATOM 1689 HG23 ILE A 166 -6.092 -27.602 -1.008 1.00 0.00 H ATOM 1690 H ILE A 166 -6.104 -29.785 -5.112 1.00 0.00 H ATOM 1691 N ALA A 167 -6.342 -26.504 -5.497 1.00 36.80 N ATOM 1692 CA ALA A 167 -6.259 -25.196 -6.131 1.00 35.77 C ATOM 1693 C ALA A 167 -7.425 -24.918 -7.075 1.00 35.42 C ATOM 1694 O ALA A 167 -7.936 -23.810 -7.146 1.00 35.02 O ATOM 1695 CB ALA A 167 -4.941 -25.061 -6.875 1.00 35.69 C ATOM 1696 HA ALA A 167 -6.314 -24.454 -5.335 1.00 0.00 H ATOM 1697 HB1 ALA A 167 -4.115 -25.172 -6.172 1.00 0.00 H ATOM 1698 HB2 ALA A 167 -4.876 -25.835 -7.639 1.00 0.00 H ATOM 1699 HB3 ALA A 167 -4.890 -24.079 -7.345 1.00 0.00 H ATOM 1700 H ALA A 167 -5.591 -27.200 -5.680 1.00 0.00 H ATOM 1701 N ALA A 168 -7.838 -25.930 -7.819 1.00 35.92 N ATOM 1702 CA ALA A 168 -8.961 -25.794 -8.719 1.00 34.95 C ATOM 1703 C ALA A 168 -10.277 -25.574 -7.924 1.00 34.10 C ATOM 1704 O ALA A 168 -11.074 -24.701 -8.243 1.00 34.27 O ATOM 1705 CB ALA A 168 -9.040 -27.061 -9.580 1.00 35.31 C ATOM 1706 HA ALA A 168 -8.825 -24.923 -9.360 1.00 0.00 H ATOM 1707 HB1 ALA A 168 -8.116 -27.172 -10.147 1.00 0.00 H ATOM 1708 HB2 ALA A 168 -9.178 -27.929 -8.935 1.00 0.00 H ATOM 1709 HB3 ALA A 168 -9.882 -26.980 -10.268 1.00 0.00 H ATOM 1710 H ALA A 168 -7.344 -26.843 -7.755 1.00 0.00 H ATOM 1711 N TRP A 169 -10.492 -26.377 -6.891 1.00 34.15 N ATOM 1712 CA TRP A 169 -11.699 -26.291 -6.052 1.00 34.21 C ATOM 1713 C TRP A 169 -11.806 -24.930 -5.411 1.00 34.39 C ATOM 1714 O TRP A 169 -12.879 -24.360 -5.330 1.00 34.09 O ATOM 1715 CB TRP A 169 -11.649 -27.320 -4.943 1.00 34.74 C ATOM 1716 CG TRP A 169 -11.509 -28.709 -5.412 1.00 34.53 C ATOM 1717 CD1 TRP A 169 -11.877 -29.204 -6.617 1.00 34.57 C ATOM 1718 CD2 TRP A 169 -11.006 -29.816 -4.661 1.00 34.64 C ATOM 1719 NE1 TRP A 169 -11.614 -30.554 -6.677 1.00 33.63 N ATOM 1720 CE2 TRP A 169 -11.072 -30.948 -5.490 1.00 33.95 C ATOM 1721 CE3 TRP A 169 -10.505 -29.962 -3.370 1.00 33.65 C ATOM 1722 CZ2 TRP A 169 -10.647 -32.207 -5.065 1.00 35.67 C ATOM 1723 CZ3 TRP A 169 -10.091 -31.211 -2.957 1.00 33.47 C ATOM 1724 CH2 TRP A 169 -10.147 -32.303 -3.796 1.00 35.00 C ATOM 1725 HA TRP A 169 -12.558 -26.471 -6.698 1.00 0.00 H ATOM 1726 HB2 TRP A 169 -10.799 -27.089 -4.300 1.00 0.00 H ATOM 1727 HB3 TRP A 169 -12.571 -27.245 -4.366 1.00 0.00 H ATOM 1728 HE1 TRP A 169 -11.798 -31.171 -7.493 1.00 0.00 H ATOM 1729 HD1 TRP A 169 -12.318 -28.618 -7.423 1.00 0.00 H ATOM 1730 HZ2 TRP A 169 -10.711 -33.078 -5.717 1.00 0.00 H ATOM 1731 HH2 TRP A 169 -9.784 -33.267 -3.439 1.00 0.00 H ATOM 1732 HZ3 TRP A 169 -9.711 -31.337 -1.943 1.00 0.00 H ATOM 1733 HE3 TRP A 169 -10.441 -29.106 -2.699 1.00 0.00 H ATOM 1734 H TRP A 169 -9.778 -27.098 -6.664 1.00 0.00 H ATOM 1735 N MET A 170 -10.660 -24.409 -4.965 1.00 34.84 N ATOM 1736 CA MET A 170 -10.560 -23.076 -4.363 1.00 34.05 C ATOM 1737 C MET A 170 -10.924 -21.928 -5.302 1.00 34.06 C ATOM 1738 O MET A 170 -11.684 -21.016 -4.928 1.00 33.24 O ATOM 1739 CB MET A 170 -9.149 -22.868 -3.815 1.00 33.87 C ATOM 1740 CG MET A 170 -8.868 -23.619 -2.504 1.00 35.47 C ATOM 1741 SD MET A 170 -7.180 -23.373 -1.871 1.00 36.22 S ATOM 1742 CE MET A 170 -7.242 -21.626 -1.524 1.00 37.70 C ATOM 1743 HA MET A 170 -11.300 -23.050 -3.563 1.00 0.00 H ATOM 1744 HB2 MET A 170 -8.436 -23.210 -4.565 1.00 0.00 H ATOM 1745 HB3 MET A 170 -9.004 -21.802 -3.637 1.00 0.00 H ATOM 1746 HG2 MET A 170 -9.019 -24.684 -2.678 1.00 0.00 H ATOM 1747 HG3 MET A 170 -9.573 -23.271 -1.749 1.00 0.00 H ATOM 1748 HE1 MET A 170 -7.457 -21.082 -2.443 1.00 0.00 H ATOM 1749 HE2 MET A 170 -8.026 -21.430 -0.792 1.00 0.00 H ATOM 1750 HE3 MET A 170 -6.281 -21.302 -1.125 1.00 0.00 H ATOM 1751 H MET A 170 -9.794 -24.978 -5.049 1.00 0.00 H ATOM 1752 N ALA A 171 -10.382 -21.962 -6.518 1.00 33.83 N ATOM 1753 CA ALA A 171 -10.694 -20.933 -7.525 1.00 33.88 C ATOM 1754 C ALA A 171 -12.190 -20.952 -7.909 1.00 33.28 C ATOM 1755 O ALA A 171 -12.831 -19.922 -8.018 1.00 32.69 O ATOM 1756 CB ALA A 171 -9.802 -21.118 -8.723 1.00 35.10 C ATOM 1757 HA ALA A 171 -10.500 -19.949 -7.099 1.00 0.00 H ATOM 1758 HB1 ALA A 171 -8.760 -21.024 -8.417 1.00 0.00 H ATOM 1759 HB2 ALA A 171 -9.969 -22.107 -9.149 1.00 0.00 H ATOM 1760 HB3 ALA A 171 -10.033 -20.356 -9.468 1.00 0.00 H ATOM 1761 H ALA A 171 -9.725 -22.731 -6.762 1.00 0.00 H ATOM 1762 N THR A 172 -12.745 -22.150 -8.027 1.00 33.56 N ATOM 1763 CA THR A 172 -14.158 -22.327 -8.400 1.00 33.70 C ATOM 1764 C THR A 172 -15.068 -21.738 -7.339 1.00 33.54 C ATOM 1765 O THR A 172 -15.990 -20.974 -7.668 1.00 32.95 O ATOM 1766 CB THR A 172 -14.493 -23.823 -8.652 1.00 33.25 C ATOM 1767 OG1 THR A 172 -13.722 -24.285 -9.767 1.00 32.55 O ATOM 1768 CG2 THR A 172 -15.982 -24.037 -8.924 1.00 33.48 C ATOM 1769 HA THR A 172 -14.328 -21.791 -9.333 1.00 0.00 H ATOM 1770 HB THR A 172 -14.244 -24.389 -7.754 1.00 0.00 H ATOM 1771 HG1 THR A 172 -13.949 -23.750 -10.568 1.00 0.00 H ATOM 1772 HG23 THR A 172 -16.560 -23.683 -8.071 1.00 0.00 H ATOM 1773 HG21 THR A 172 -16.271 -23.481 -9.816 1.00 0.00 H ATOM 1774 HG22 THR A 172 -16.173 -25.099 -9.078 1.00 0.00 H ATOM 1775 H THR A 172 -12.163 -22.993 -7.850 1.00 0.00 H ATOM 1776 N TYR A 173 -14.761 -22.035 -6.071 1.00 33.92 N ATOM 1777 CA TYR A 173 -15.502 -21.458 -4.954 1.00 33.81 C ATOM 1778 C TYR A 173 -15.424 -19.941 -4.918 1.00 34.13 C ATOM 1779 O TYR A 173 -16.455 -19.251 -4.736 1.00 33.73 O ATOM 1780 CB TYR A 173 -15.073 -22.058 -3.606 1.00 33.57 C ATOM 1781 CG TYR A 173 -16.097 -21.759 -2.513 1.00 33.23 C ATOM 1782 CD1 TYR A 173 -15.918 -20.679 -1.656 1.00 32.68 C ATOM 1783 CD2 TYR A 173 -17.266 -22.526 -2.382 1.00 32.70 C ATOM 1784 CE1 TYR A 173 -16.843 -20.372 -0.694 1.00 32.04 C ATOM 1785 CE2 TYR A 173 -18.211 -22.232 -1.399 1.00 32.54 C ATOM 1786 CZ TYR A 173 -17.970 -21.136 -0.563 1.00 33.19 C ATOM 1787 OH TYR A 173 -18.831 -20.798 0.419 1.00 32.91 O ATOM 1788 HA TYR A 173 -16.546 -21.723 -5.123 1.00 0.00 H ATOM 1789 HB3 TYR A 173 -14.112 -21.633 -3.318 1.00 0.00 H ATOM 1790 HB2 TYR A 173 -14.974 -23.138 -3.714 1.00 0.00 H ATOM 1791 HD2 TYR A 173 -17.437 -23.363 -3.058 1.00 0.00 H ATOM 1792 HE2 TYR A 173 -19.110 -22.838 -1.285 1.00 0.00 H ATOM 1793 HE1 TYR A 173 -16.681 -19.520 -0.034 1.00 0.00 H ATOM 1794 HD1 TYR A 173 -15.023 -20.064 -1.752 1.00 0.00 H ATOM 1795 HH TYR A 173 -18.919 -21.553 1.054 1.00 0.00 H ATOM 1796 H TYR A 173 -13.978 -22.691 -5.877 1.00 0.00 H ATOM 1797 N LEU A 174 -14.217 -19.409 -5.089 1.00 34.81 N ATOM 1798 CA LEU A 174 -14.054 -17.965 -5.211 1.00 35.40 C ATOM 1799 C LEU A 174 -14.892 -17.447 -6.371 1.00 35.53 C ATOM 1800 O LEU A 174 -15.678 -16.506 -6.218 1.00 34.99 O ATOM 1801 CB LEU A 174 -12.612 -17.589 -5.507 1.00 35.99 C ATOM 1802 CG LEU A 174 -11.592 -17.061 -4.510 1.00 37.73 C ATOM 1803 CD1 LEU A 174 -12.155 -16.333 -3.323 1.00 39.86 C ATOM 1804 CD2 LEU A 174 -10.677 -18.140 -4.084 1.00 38.80 C ATOM 1805 HA LEU A 174 -14.365 -17.528 -4.262 1.00 0.00 H ATOM 1806 HB2 LEU A 174 -12.163 -18.492 -5.921 1.00 0.00 H ATOM 1807 HB3 LEU A 174 -12.672 -16.826 -6.283 1.00 0.00 H ATOM 1808 HG LEU A 174 -11.041 -16.295 -5.057 1.00 0.00 H ATOM 1809 HD21 LEU A 174 -11.252 -18.938 -3.614 1.00 0.00 H ATOM 1810 HD22 LEU A 174 -10.151 -18.533 -4.954 1.00 0.00 H ATOM 1811 HD23 LEU A 174 -9.955 -17.742 -3.371 1.00 0.00 H ATOM 1812 HD11 LEU A 174 -12.724 -15.468 -3.665 1.00 0.00 H ATOM 1813 HD12 LEU A 174 -12.810 -17.002 -2.765 1.00 0.00 H ATOM 1814 HD13 LEU A 174 -11.339 -16.002 -2.681 1.00 0.00 H ATOM 1815 H LEU A 174 -13.383 -20.028 -5.136 1.00 0.00 H ATOM 1816 N ASN A 175 -14.687 -18.049 -7.547 1.00 35.32 N ATOM 1817 CA ASN A 175 -15.354 -17.567 -8.740 1.00 35.76 C ATOM 1818 C ASN A 175 -16.877 -17.609 -8.629 1.00 35.43 C ATOM 1819 O ASN A 175 -17.555 -16.646 -9.013 1.00 34.97 O ATOM 1820 CB ASN A 175 -14.909 -18.368 -9.974 1.00 36.61 C ATOM 1821 CG ASN A 175 -13.458 -18.092 -10.363 1.00 37.55 C ATOM 1822 OD1 ASN A 175 -12.896 -17.058 -10.000 1.00 36.66 O ATOM 1823 ND2 ASN A 175 -12.850 -19.032 -11.107 1.00 37.26 N ATOM 1824 HA ASN A 175 -15.061 -16.523 -8.850 1.00 0.00 H ATOM 1825 HB2 ASN A 175 -15.016 -19.431 -9.758 1.00 0.00 H ATOM 1826 HB3 ASN A 175 -15.552 -18.103 -10.813 1.00 0.00 H ATOM 1827 HD22 ASN A 175 -13.369 -19.889 -11.388 1.00 0.00 H ATOM 1828 HD21 ASN A 175 -11.861 -18.903 -11.402 1.00 0.00 H ATOM 1829 H ASN A 175 -14.046 -18.866 -7.606 1.00 0.00 H ATOM 1830 N ASP A 176 -17.397 -18.727 -8.109 1.00 35.10 N ATOM 1831 CA ASP A 176 -18.844 -18.975 -8.087 1.00 35.49 C ATOM 1832 C ASP A 176 -19.521 -18.351 -6.879 1.00 35.44 C ATOM 1833 O ASP A 176 -20.618 -17.786 -6.993 1.00 35.07 O ATOM 1834 CB ASP A 176 -19.154 -20.487 -8.051 1.00 35.15 C ATOM 1835 CG ASP A 176 -18.973 -21.171 -9.389 1.00 34.70 C ATOM 1836 OD1 ASP A 176 -18.675 -20.463 -10.359 1.00 37.22 O ATOM 1837 OD2 ASP A 176 -19.144 -22.422 -9.465 1.00 31.55 O ATOM 1838 HA ASP A 176 -19.229 -18.521 -9.000 1.00 0.00 H ATOM 1839 HB2 ASP A 176 -18.488 -20.959 -7.329 1.00 0.00 H ATOM 1840 HB3 ASP A 176 -20.188 -20.620 -7.732 1.00 0.00 H ATOM 1841 H ASP A 176 -16.757 -19.442 -7.708 1.00 0.00 H ATOM 1842 N HIS A 177 -18.892 -18.502 -5.716 1.00 34.90 N ATOM 1843 CA HIS A 177 -19.575 -18.211 -4.453 1.00 35.48 C ATOM 1844 C HIS A 177 -19.082 -16.972 -3.711 1.00 34.76 C ATOM 1845 O HIS A 177 -19.892 -16.273 -3.120 1.00 34.49 O ATOM 1846 CB HIS A 177 -19.612 -19.488 -3.576 1.00 35.91 C ATOM 1847 CG HIS A 177 -20.131 -20.678 -4.315 1.00 35.80 C ATOM 1848 ND1 HIS A 177 -21.424 -20.741 -4.803 1.00 38.51 N ATOM 1849 CD2 HIS A 177 -19.509 -21.794 -4.763 1.00 36.77 C ATOM 1850 CE1 HIS A 177 -21.594 -21.880 -5.458 1.00 37.22 C ATOM 1851 NE2 HIS A 177 -20.441 -22.530 -5.463 1.00 37.36 N ATOM 1852 HA HIS A 177 -20.597 -17.930 -4.707 1.00 0.00 H ATOM 1853 HB2 HIS A 177 -18.601 -19.705 -3.231 1.00 0.00 H ATOM 1854 HB3 HIS A 177 -20.256 -19.303 -2.716 1.00 0.00 H ATOM 1855 HD2 HIS A 177 -18.465 -22.061 -4.600 1.00 0.00 H ATOM 1856 HE1 HIS A 177 -22.523 -22.223 -5.914 1.00 0.00 H ATOM 1857 H HIS A 177 -17.905 -18.830 -5.704 1.00 0.00 H ATOM 1858 N LEU A 178 -17.785 -16.656 -3.767 1.00 34.94 N ATOM 1859 CA LEU A 178 -17.250 -15.490 -3.025 1.00 34.77 C ATOM 1860 C LEU A 178 -17.235 -14.181 -3.812 1.00 34.49 C ATOM 1861 O LEU A 178 -17.307 -13.095 -3.234 1.00 33.95 O ATOM 1862 CB LEU A 178 -15.834 -15.805 -2.498 1.00 35.88 C ATOM 1863 CG LEU A 178 -15.825 -16.904 -1.430 1.00 35.60 C ATOM 1864 CD1 LEU A 178 -14.409 -17.247 -0.999 1.00 37.55 C ATOM 1865 CD2 LEU A 178 -16.660 -16.437 -0.255 1.00 34.45 C ATOM 1866 HA LEU A 178 -17.943 -15.326 -2.200 1.00 0.00 H ATOM 1867 HB2 LEU A 178 -15.215 -16.128 -3.335 1.00 0.00 H ATOM 1868 HB3 LEU A 178 -15.413 -14.897 -2.066 1.00 0.00 H ATOM 1869 HG LEU A 178 -16.253 -17.817 -1.844 1.00 0.00 H ATOM 1870 HD21 LEU A 178 -16.234 -15.519 0.150 1.00 0.00 H ATOM 1871 HD22 LEU A 178 -17.681 -16.249 -0.588 1.00 0.00 H ATOM 1872 HD23 LEU A 178 -16.664 -17.208 0.515 1.00 0.00 H ATOM 1873 HD11 LEU A 178 -13.843 -17.598 -1.862 1.00 0.00 H ATOM 1874 HD12 LEU A 178 -13.931 -16.359 -0.586 1.00 0.00 H ATOM 1875 HD13 LEU A 178 -14.441 -18.030 -0.241 1.00 0.00 H ATOM 1876 H LEU A 178 -17.141 -17.237 -4.340 1.00 0.00 H ATOM 1877 N GLU A 179 -17.146 -14.283 -5.130 1.00 34.86 N ATOM 1878 CA GLU A 179 -17.061 -13.112 -6.015 1.00 34.44 C ATOM 1879 C GLU A 179 -18.159 -12.052 -5.841 1.00 34.04 C ATOM 1880 O GLU A 179 -17.860 -10.877 -5.773 1.00 33.13 O ATOM 1881 CB GLU A 179 -17.031 -13.556 -7.484 1.00 35.22 C ATOM 1882 CG GLU A 179 -16.391 -12.529 -8.421 1.00 37.30 C ATOM 1883 CD GLU A 179 -14.993 -12.097 -7.953 1.00 42.44 C ATOM 1884 OE1 GLU A 179 -14.179 -12.980 -7.594 1.00 46.09 O ATOM 1885 OE2 GLU A 179 -14.739 -10.866 -7.909 1.00 44.90 O ATOM 1886 HA GLU A 179 -16.133 -12.624 -5.717 1.00 0.00 H ATOM 1887 HB2 GLU A 179 -16.465 -14.485 -7.552 1.00 0.00 H ATOM 1888 HB3 GLU A 179 -18.055 -13.731 -7.812 1.00 0.00 H ATOM 1889 HG2 GLU A 179 -16.307 -12.967 -9.416 1.00 0.00 H ATOM 1890 HG3 GLU A 179 -17.032 -11.649 -8.466 1.00 0.00 H ATOM 1891 H GLU A 179 -17.136 -15.231 -5.557 1.00 0.00 H ATOM 1892 N PRO A 180 -19.443 -12.458 -5.792 1.00 33.67 N ATOM 1893 CA PRO A 180 -20.446 -11.401 -5.488 1.00 33.28 C ATOM 1894 C PRO A 180 -20.219 -10.612 -4.172 1.00 32.22 C ATOM 1895 O PRO A 180 -20.402 -9.405 -4.159 1.00 30.78 O ATOM 1896 CB PRO A 180 -21.790 -12.157 -5.505 1.00 33.12 C ATOM 1897 CG PRO A 180 -21.504 -13.391 -6.415 1.00 32.84 C ATOM 1898 CD PRO A 180 -20.076 -13.769 -6.058 1.00 33.60 C ATOM 1899 HA PRO A 180 -20.386 -10.598 -6.223 1.00 0.00 H ATOM 1900 HD3 PRO A 180 -20.048 -14.405 -5.173 1.00 0.00 H ATOM 1901 HD2 PRO A 180 -19.586 -14.280 -6.887 1.00 0.00 H ATOM 1902 HG3 PRO A 180 -21.586 -13.126 -7.469 1.00 0.00 H ATOM 1903 HG2 PRO A 180 -22.191 -14.207 -6.193 1.00 0.00 H ATOM 1904 HB2 PRO A 180 -22.073 -12.471 -4.500 1.00 0.00 H ATOM 1905 HB3 PRO A 180 -22.581 -11.537 -5.927 1.00 0.00 H ATOM 1906 N TRP A 181 -19.829 -11.276 -3.090 1.00 32.44 N ATOM 1907 CA TRP A 181 -19.535 -10.550 -1.847 1.00 33.05 C ATOM 1908 C TRP A 181 -18.274 -9.684 -2.012 1.00 32.98 C ATOM 1909 O TRP A 181 -18.257 -8.552 -1.616 1.00 32.52 O ATOM 1910 CB TRP A 181 -19.379 -11.484 -0.637 1.00 32.72 C ATOM 1911 CG TRP A 181 -19.177 -10.737 0.644 1.00 31.09 C ATOM 1912 CD1 TRP A 181 -20.144 -10.373 1.522 1.00 31.95 C ATOM 1913 CD2 TRP A 181 -17.945 -10.241 1.179 1.00 28.89 C ATOM 1914 NE1 TRP A 181 -19.600 -9.669 2.574 1.00 30.63 N ATOM 1915 CE2 TRP A 181 -18.249 -9.580 2.389 1.00 29.82 C ATOM 1916 CE3 TRP A 181 -16.621 -10.262 0.743 1.00 32.07 C ATOM 1917 CZ2 TRP A 181 -17.284 -8.962 3.168 1.00 31.59 C ATOM 1918 CZ3 TRP A 181 -15.656 -9.650 1.522 1.00 31.83 C ATOM 1919 CH2 TRP A 181 -15.986 -9.015 2.717 1.00 31.96 C ATOM 1920 HA TRP A 181 -20.393 -9.908 -1.650 1.00 0.00 H ATOM 1921 HB2 TRP A 181 -20.278 -12.094 -0.548 1.00 0.00 H ATOM 1922 HB3 TRP A 181 -18.518 -12.131 -0.804 1.00 0.00 H ATOM 1923 HE1 TRP A 181 -20.130 -9.271 3.376 1.00 0.00 H ATOM 1924 HD1 TRP A 181 -21.203 -10.605 1.411 1.00 0.00 H ATOM 1925 HZ2 TRP A 181 -17.543 -8.456 4.098 1.00 0.00 H ATOM 1926 HH2 TRP A 181 -15.197 -8.549 3.308 1.00 0.00 H ATOM 1927 HZ3 TRP A 181 -14.617 -9.665 1.194 1.00 0.00 H ATOM 1928 HE3 TRP A 181 -16.352 -10.751 -0.193 1.00 0.00 H ATOM 1929 H TRP A 181 -19.732 -12.311 -3.123 1.00 0.00 H ATOM 1930 N ILE A 182 -17.229 -10.230 -2.601 1.00 34.09 N ATOM 1931 CA ILE A 182 -16.009 -9.460 -2.833 1.00 35.13 C ATOM 1932 C ILE A 182 -16.279 -8.148 -3.617 1.00 36.25 C ATOM 1933 O ILE A 182 -15.874 -7.069 -3.190 1.00 36.35 O ATOM 1934 CB ILE A 182 -14.951 -10.352 -3.524 1.00 35.11 C ATOM 1935 CG1 ILE A 182 -14.413 -11.325 -2.488 1.00 34.23 C ATOM 1936 CG2 ILE A 182 -13.823 -9.497 -4.206 1.00 34.35 C ATOM 1937 CD1 ILE A 182 -13.808 -12.598 -3.037 1.00 35.14 C ATOM 1938 HA ILE A 182 -15.613 -9.145 -1.867 1.00 0.00 H ATOM 1939 HB ILE A 182 -15.406 -10.916 -4.338 1.00 0.00 H ATOM 1940 HG12 ILE A 182 -13.645 -10.810 -1.911 1.00 0.00 H ATOM 1941 HG13 ILE A 182 -15.236 -11.602 -1.829 1.00 0.00 H ATOM 1942 HD11 ILE A 182 -14.563 -13.142 -3.605 1.00 0.00 H ATOM 1943 HD12 ILE A 182 -12.970 -12.349 -3.688 1.00 0.00 H ATOM 1944 HD13 ILE A 182 -13.457 -13.217 -2.212 1.00 0.00 H ATOM 1945 HG21 ILE A 182 -14.267 -8.846 -4.959 1.00 0.00 H ATOM 1946 HG22 ILE A 182 -13.321 -8.892 -3.451 1.00 0.00 H ATOM 1947 HG23 ILE A 182 -13.101 -10.162 -4.679 1.00 0.00 H ATOM 1948 H ILE A 182 -17.273 -11.224 -2.905 1.00 0.00 H ATOM 1949 N GLN A 183 -16.981 -8.239 -4.748 1.00 37.29 N ATOM 1950 CA GLN A 183 -17.278 -7.056 -5.552 1.00 37.45 C ATOM 1951 C GLN A 183 -18.151 -6.071 -4.811 1.00 37.53 C ATOM 1952 O GLN A 183 -17.967 -4.872 -4.924 1.00 38.10 O ATOM 1953 CB GLN A 183 -17.924 -7.467 -6.870 1.00 38.61 C ATOM 1954 CG GLN A 183 -16.906 -8.022 -7.907 1.00 41.82 C ATOM 1955 CD GLN A 183 -15.667 -7.099 -8.053 1.00 46.29 C ATOM 1956 OE1 GLN A 183 -15.795 -5.884 -8.306 1.00 48.35 O ATOM 1957 NE2 GLN A 183 -14.477 -7.673 -7.851 1.00 48.92 N ATOM 1958 HA GLN A 183 -16.335 -6.551 -5.760 1.00 0.00 H ATOM 1959 HB2 GLN A 183 -18.666 -8.239 -6.666 1.00 0.00 H ATOM 1960 HB3 GLN A 183 -18.417 -6.595 -7.301 1.00 0.00 H ATOM 1961 HG2 GLN A 183 -16.575 -9.008 -7.583 1.00 0.00 H ATOM 1962 HG3 GLN A 183 -17.399 -8.106 -8.875 1.00 0.00 H ATOM 1963 HE22 GLN A 183 -14.419 -8.690 -7.643 1.00 0.00 H ATOM 1964 HE21 GLN A 183 -13.609 -7.102 -7.902 1.00 0.00 H ATOM 1965 H GLN A 183 -17.323 -9.169 -5.063 1.00 0.00 H ATOM 1966 N GLU A 184 -19.092 -6.575 -4.033 1.00 37.22 N ATOM 1967 CA GLU A 184 -20.001 -5.715 -3.280 1.00 37.67 C ATOM 1968 C GLU A 184 -19.275 -4.955 -2.146 1.00 37.85 C ATOM 1969 O GLU A 184 -19.688 -3.857 -1.779 1.00 37.51 O ATOM 1970 CB GLU A 184 -21.159 -6.582 -2.744 1.00 37.93 C ATOM 1971 CG GLU A 184 -22.108 -5.914 -1.785 1.00 37.27 C ATOM 1972 CD GLU A 184 -22.934 -4.813 -2.402 1.00 37.82 C ATOM 1973 OE1 GLU A 184 -23.150 -4.831 -3.646 1.00 35.93 O ATOM 1974 OE2 GLU A 184 -23.381 -3.939 -1.600 1.00 37.59 O ATOM 1975 HA GLU A 184 -20.400 -4.945 -3.940 1.00 0.00 H ATOM 1976 HB2 GLU A 184 -21.740 -6.926 -3.600 1.00 0.00 H ATOM 1977 HB3 GLU A 184 -20.722 -7.441 -2.234 1.00 0.00 H ATOM 1978 HG2 GLU A 184 -22.786 -6.671 -1.391 1.00 0.00 H ATOM 1979 HG3 GLU A 184 -21.526 -5.488 -0.968 1.00 0.00 H ATOM 1980 H GLU A 184 -19.188 -7.608 -3.955 1.00 0.00 H ATOM 1981 N ASN A 185 -18.197 -5.545 -1.615 1.00 37.90 N ATOM 1982 CA ASN A 185 -17.443 -4.977 -0.485 1.00 38.39 C ATOM 1983 C ASN A 185 -16.099 -4.326 -0.850 1.00 38.86 C ATOM 1984 O ASN A 185 -15.188 -4.224 -0.013 1.00 38.76 O ATOM 1985 CB ASN A 185 -17.262 -6.041 0.592 1.00 37.42 C ATOM 1986 CG ASN A 185 -18.551 -6.330 1.306 1.00 38.27 C ATOM 1987 OD1 ASN A 185 -18.857 -5.685 2.302 1.00 38.57 O ATOM 1988 ND2 ASN A 185 -19.363 -7.223 0.753 1.00 35.46 N ATOM 1989 HA ASN A 185 -18.046 -4.150 -0.111 1.00 0.00 H ATOM 1990 HB2 ASN A 185 -16.902 -6.958 0.126 1.00 0.00 H ATOM 1991 HB3 ASN A 185 -16.527 -5.690 1.316 1.00 0.00 H ATOM 1992 HD22 ASN A 185 -19.061 -7.747 -0.093 1.00 0.00 H ATOM 1993 HD21 ASN A 185 -20.302 -7.398 1.165 1.00 0.00 H ATOM 1994 H ASN A 185 -17.877 -6.448 -2.020 1.00 0.00 H ATOM 1995 N GLY A 186 -16.000 -3.877 -2.096 1.00 39.08 N ATOM 1996 CA GLY A 186 -14.898 -3.029 -2.539 1.00 39.70 C ATOM 1997 C GLY A 186 -13.772 -3.734 -3.284 1.00 40.20 C ATOM 1998 O GLY A 186 -12.777 -3.096 -3.636 1.00 41.11 O ATOM 1999 HA3 GLY A 186 -14.468 -2.552 -1.658 1.00 0.00 H ATOM 2000 HA2 GLY A 186 -15.309 -2.266 -3.200 1.00 0.00 H ATOM 2001 H GLY A 186 -16.736 -4.140 -2.782 1.00 0.00 H ATOM 2002 N GLY A 187 -13.934 -5.023 -3.565 1.00 39.98 N ATOM 2003 CA GLY A 187 -12.880 -5.789 -4.195 1.00 40.03 C ATOM 2004 C GLY A 187 -11.640 -5.929 -3.318 1.00 39.84 C ATOM 2005 O GLY A 187 -11.587 -5.491 -2.160 1.00 39.74 O ATOM 2006 HA3 GLY A 187 -12.596 -5.292 -5.122 1.00 0.00 H ATOM 2007 HA2 GLY A 187 -13.261 -6.785 -4.420 1.00 0.00 H ATOM 2008 H GLY A 187 -14.833 -5.489 -3.328 1.00 0.00 H ATOM 2009 N TRP A 188 -10.639 -6.571 -3.883 1.00 40.43 N ATOM 2010 CA TRP A 188 -9.394 -6.843 -3.176 1.00 40.64 C ATOM 2011 C TRP A 188 -8.628 -5.585 -2.838 1.00 41.51 C ATOM 2012 O TRP A 188 -7.891 -5.580 -1.860 1.00 43.08 O ATOM 2013 CB TRP A 188 -8.526 -7.784 -3.983 1.00 40.01 C ATOM 2014 CG TRP A 188 -9.000 -9.159 -3.886 1.00 41.07 C ATOM 2015 CD1 TRP A 188 -9.695 -9.849 -4.825 1.00 40.47 C ATOM 2016 CD2 TRP A 188 -8.847 -10.047 -2.764 1.00 40.43 C ATOM 2017 NE1 TRP A 188 -9.976 -11.105 -4.364 1.00 39.56 N ATOM 2018 CE2 TRP A 188 -9.465 -11.252 -3.105 1.00 40.00 C ATOM 2019 CE3 TRP A 188 -8.242 -9.936 -1.514 1.00 40.42 C ATOM 2020 CZ2 TRP A 188 -9.509 -12.326 -2.241 1.00 40.33 C ATOM 2021 CZ3 TRP A 188 -8.258 -11.001 -0.679 1.00 39.80 C ATOM 2022 CH2 TRP A 188 -8.892 -12.179 -1.027 1.00 40.80 C ATOM 2023 HA TRP A 188 -9.663 -7.315 -2.231 1.00 0.00 H ATOM 2024 HB2 TRP A 188 -8.544 -7.475 -5.028 1.00 0.00 H ATOM 2025 HB3 TRP A 188 -7.504 -7.734 -3.608 1.00 0.00 H ATOM 2026 HE1 TRP A 188 -10.498 -11.835 -4.890 1.00 0.00 H ATOM 2027 HD1 TRP A 188 -9.986 -9.460 -5.801 1.00 0.00 H ATOM 2028 HZ2 TRP A 188 -10.014 -13.253 -2.513 1.00 0.00 H ATOM 2029 HH2 TRP A 188 -8.901 -13.009 -0.320 1.00 0.00 H ATOM 2030 HZ3 TRP A 188 -7.761 -10.928 0.288 1.00 0.00 H ATOM 2031 HE3 TRP A 188 -7.763 -9.005 -1.213 1.00 0.00 H ATOM 2032 H TRP A 188 -10.740 -6.895 -4.866 1.00 0.00 H ATOM 2033 N ASP A 189 -8.818 -4.501 -3.587 1.00 41.27 N ATOM 2034 CA ASP A 189 -8.160 -3.242 -3.222 1.00 41.20 C ATOM 2035 C ASP A 189 -8.617 -2.765 -1.854 1.00 41.05 C ATOM 2036 O ASP A 189 -7.856 -2.142 -1.109 1.00 40.29 O ATOM 2037 CB ASP A 189 -8.431 -2.146 -4.253 1.00 42.14 C ATOM 2038 CG ASP A 189 -7.678 -2.373 -5.565 1.00 44.06 C ATOM 2039 OD1 ASP A 189 -6.966 -3.395 -5.707 1.00 47.80 O ATOM 2040 OD2 ASP A 189 -7.802 -1.516 -6.466 1.00 48.07 O ATOM 2041 HA ASP A 189 -7.089 -3.441 -3.196 1.00 0.00 H ATOM 2042 HB2 ASP A 189 -9.500 -2.121 -4.464 1.00 0.00 H ATOM 2043 HB3 ASP A 189 -8.122 -1.188 -3.834 1.00 0.00 H ATOM 2044 H ASP A 189 -9.430 -4.547 -4.427 1.00 0.00 H ATOM 2045 N THR A 190 -9.870 -3.059 -1.522 1.00 40.28 N ATOM 2046 CA THR A 190 -10.407 -2.691 -0.228 1.00 39.69 C ATOM 2047 C THR A 190 -9.839 -3.576 0.866 1.00 39.75 C ATOM 2048 O THR A 190 -9.567 -3.090 1.953 1.00 39.85 O ATOM 2049 CB THR A 190 -11.928 -2.664 -0.251 1.00 38.78 C ATOM 2050 OG1 THR A 190 -12.329 -1.652 -1.177 1.00 37.80 O ATOM 2051 CG2 THR A 190 -12.512 -2.320 1.107 1.00 38.88 C ATOM 2052 HA THR A 190 -10.091 -1.674 0.005 1.00 0.00 H ATOM 2053 HB THR A 190 -12.289 -3.653 -0.533 1.00 0.00 H ATOM 2054 HG1 THR A 190 -11.974 -1.869 -2.075 1.00 0.00 H ATOM 2055 HG23 THR A 190 -12.218 -3.080 1.831 1.00 0.00 H ATOM 2056 HG21 THR A 190 -12.137 -1.348 1.427 1.00 0.00 H ATOM 2057 HG22 THR A 190 -13.599 -2.286 1.035 1.00 0.00 H ATOM 2058 H THR A 190 -10.475 -3.562 -2.203 1.00 0.00 H ATOM 2059 N PHE A 191 -9.622 -4.855 0.579 1.00 39.92 N ATOM 2060 CA PHE A 191 -8.891 -5.718 1.518 1.00 40.94 C ATOM 2061 C PHE A 191 -7.500 -5.134 1.844 1.00 41.30 C ATOM 2062 O PHE A 191 -7.094 -5.082 2.999 1.00 41.19 O ATOM 2063 CB PHE A 191 -8.734 -7.135 0.956 1.00 39.87 C ATOM 2064 CG PHE A 191 -7.899 -8.028 1.801 1.00 39.80 C ATOM 2065 CD1 PHE A 191 -8.429 -8.613 2.927 1.00 38.71 C ATOM 2066 CD2 PHE A 191 -6.586 -8.326 1.444 1.00 40.38 C ATOM 2067 CE1 PHE A 191 -7.669 -9.453 3.713 1.00 39.00 C ATOM 2068 CE2 PHE A 191 -5.809 -9.150 2.235 1.00 39.95 C ATOM 2069 CZ PHE A 191 -6.352 -9.720 3.370 1.00 39.15 C ATOM 2070 HA PHE A 191 -9.476 -5.765 2.436 1.00 0.00 H ATOM 2071 HB2 PHE A 191 -9.725 -7.579 0.862 1.00 0.00 H ATOM 2072 HB3 PHE A 191 -8.273 -7.065 -0.029 1.00 0.00 H ATOM 2073 HD2 PHE A 191 -6.167 -7.904 0.530 1.00 0.00 H ATOM 2074 HE2 PHE A 191 -4.772 -9.349 1.965 1.00 0.00 H ATOM 2075 HZ PHE A 191 -5.747 -10.378 3.994 1.00 0.00 H ATOM 2076 HE1 PHE A 191 -8.103 -9.907 4.604 1.00 0.00 H ATOM 2077 HD1 PHE A 191 -9.464 -8.410 3.202 1.00 0.00 H ATOM 2078 H PHE A 191 -9.972 -5.249 -0.318 1.00 0.00 H ATOM 2079 N VAL A 192 -6.794 -4.714 0.808 1.00 42.46 N ATOM 2080 CA VAL A 192 -5.451 -4.187 0.944 1.00 43.92 C ATOM 2081 C VAL A 192 -5.502 -2.915 1.773 1.00 44.63 C ATOM 2082 O VAL A 192 -4.785 -2.767 2.743 1.00 44.24 O ATOM 2083 CB VAL A 192 -4.802 -3.929 -0.444 1.00 43.52 C ATOM 2084 CG1 VAL A 192 -3.482 -3.126 -0.301 1.00 44.01 C ATOM 2085 CG2 VAL A 192 -4.550 -5.242 -1.121 1.00 43.77 C ATOM 2086 HA VAL A 192 -4.827 -4.923 1.452 1.00 0.00 H ATOM 2087 HB VAL A 192 -5.485 -3.333 -1.050 1.00 0.00 H ATOM 2088 HG11 VAL A 192 -3.691 -2.166 0.171 1.00 0.00 H ATOM 2089 HG12 VAL A 192 -2.780 -3.689 0.314 1.00 0.00 H ATOM 2090 HG13 VAL A 192 -3.050 -2.960 -1.288 1.00 0.00 H ATOM 2091 HG21 VAL A 192 -3.878 -5.842 -0.508 1.00 0.00 H ATOM 2092 HG22 VAL A 192 -5.495 -5.770 -1.250 1.00 0.00 H ATOM 2093 HG23 VAL A 192 -4.095 -5.065 -2.095 1.00 0.00 H ATOM 2094 H VAL A 192 -7.218 -4.764 -0.140 1.00 0.00 H ATOM 2095 N GLU A 193 -6.417 -2.034 1.412 1.00 45.95 N ATOM 2096 CA GLU A 193 -6.637 -0.819 2.137 1.00 47.46 C ATOM 2097 C GLU A 193 -6.912 -1.016 3.643 1.00 48.24 C ATOM 2098 O GLU A 193 -6.514 -0.187 4.448 1.00 47.93 O ATOM 2099 CB GLU A 193 -7.798 -0.082 1.483 1.00 47.62 C ATOM 2100 CG GLU A 193 -7.840 1.384 1.790 1.00 49.50 C ATOM 2101 CD GLU A 193 -8.817 2.122 0.902 1.00 50.54 C ATOM 2102 OE1 GLU A 193 -9.822 1.498 0.455 1.00 52.93 O ATOM 2103 OE2 GLU A 193 -8.570 3.336 0.661 1.00 55.91 O ATOM 2104 HA GLU A 193 -5.714 -0.242 2.090 1.00 0.00 H ATOM 2105 HB2 GLU A 193 -7.717 -0.204 0.403 1.00 0.00 H ATOM 2106 HB3 GLU A 193 -8.729 -0.532 1.829 1.00 0.00 H ATOM 2107 HG2 GLU A 193 -8.139 1.518 2.830 1.00 0.00 H ATOM 2108 HG3 GLU A 193 -6.845 1.803 1.643 1.00 0.00 H ATOM 2109 H GLU A 193 -6.998 -2.229 0.572 1.00 0.00 H ATOM 2110 N LEU A 194 -7.595 -2.096 4.019 1.00 49.35 N ATOM 2111 CA LEU A 194 -7.999 -2.307 5.414 1.00 50.43 C ATOM 2112 C LEU A 194 -7.026 -3.198 6.197 1.00 51.14 C ATOM 2113 O LEU A 194 -6.941 -3.096 7.411 1.00 51.79 O ATOM 2114 CB LEU A 194 -9.384 -2.953 5.479 1.00 50.73 C ATOM 2115 CG LEU A 194 -10.544 -2.243 4.780 1.00 52.38 C ATOM 2116 CD1 LEU A 194 -11.672 -3.266 4.532 1.00 53.62 C ATOM 2117 CD2 LEU A 194 -11.031 -1.028 5.563 1.00 51.45 C ATOM 2118 HA LEU A 194 -8.004 -1.318 5.872 1.00 0.00 H ATOM 2119 HB2 LEU A 194 -9.299 -3.946 5.038 1.00 0.00 H ATOM 2120 HB3 LEU A 194 -9.649 -3.046 6.532 1.00 0.00 H ATOM 2121 HG LEU A 194 -10.199 -1.852 3.823 1.00 0.00 H ATOM 2122 HD21 LEU A 194 -11.372 -1.345 6.549 1.00 0.00 H ATOM 2123 HD22 LEU A 194 -10.213 -0.316 5.672 1.00 0.00 H ATOM 2124 HD23 LEU A 194 -11.855 -0.558 5.026 1.00 0.00 H ATOM 2125 HD11 LEU A 194 -11.297 -4.073 3.902 1.00 0.00 H ATOM 2126 HD12 LEU A 194 -12.007 -3.674 5.486 1.00 0.00 H ATOM 2127 HD13 LEU A 194 -12.506 -2.772 4.034 1.00 0.00 H ATOM 2128 H LEU A 194 -7.849 -2.809 3.305 1.00 0.00 H ATOM 2129 N TYR A 195 -6.335 -4.102 5.515 1.00 51.99 N ATOM 2130 CA TYR A 195 -5.484 -5.093 6.196 1.00 52.55 C ATOM 2131 C TYR A 195 -4.066 -5.233 5.596 1.00 52.86 C ATOM 2132 O TYR A 195 -3.294 -6.070 6.023 1.00 52.88 O ATOM 2133 CB TYR A 195 -6.235 -6.448 6.262 1.00 52.78 C ATOM 2134 CG TYR A 195 -7.637 -6.307 6.853 1.00 52.55 C ATOM 2135 CD1 TYR A 195 -8.778 -6.540 6.079 1.00 52.18 C ATOM 2136 CD2 TYR A 195 -7.817 -5.886 8.183 1.00 53.56 C ATOM 2137 CE1 TYR A 195 -10.073 -6.378 6.619 1.00 52.54 C ATOM 2138 CE2 TYR A 195 -9.098 -5.721 8.743 1.00 52.48 C ATOM 2139 CZ TYR A 195 -10.223 -5.964 7.952 1.00 53.25 C ATOM 2140 OH TYR A 195 -11.482 -5.796 8.495 1.00 53.13 O ATOM 2141 HA TYR A 195 -5.303 -4.728 7.207 1.00 0.00 H ATOM 2142 HB3 TYR A 195 -5.661 -7.137 6.881 1.00 0.00 H ATOM 2143 HB2 TYR A 195 -6.319 -6.852 5.253 1.00 0.00 H ATOM 2144 HD2 TYR A 195 -6.940 -5.682 8.797 1.00 0.00 H ATOM 2145 HE2 TYR A 195 -9.210 -5.408 9.781 1.00 0.00 H ATOM 2146 HE1 TYR A 195 -10.951 -6.573 6.004 1.00 0.00 H ATOM 2147 HD1 TYR A 195 -8.666 -6.852 5.041 1.00 0.00 H ATOM 2148 HH TYR A 195 -12.166 -6.006 7.811 1.00 0.00 H ATOM 2149 H TYR A 195 -6.395 -4.111 4.477 1.00 0.00 H ATOM 2150 N GLY A 196 -3.720 -4.395 4.629 1.00 53.75 N ATOM 2151 CA GLY A 196 -2.339 -4.331 4.091 1.00 54.73 C ATOM 2152 C GLY A 196 -1.373 -3.564 5.003 1.00 55.29 C ATOM 2153 O GLY A 196 -1.773 -2.600 5.657 1.00 55.72 O ATOM 2154 HA3 GLY A 196 -2.367 -3.836 3.120 1.00 0.00 H ATOM 2155 HA2 GLY A 196 -1.967 -5.348 3.968 1.00 0.00 H ATOM 2156 H GLY A 196 -4.442 -3.760 4.233 1.00 0.00 H ATOM 2157 N ASN A 197 -0.104 -4.000 5.015 1.00 55.88 N ATOM 2158 CA ASN A 197 0.950 -3.538 5.957 1.00 55.86 C ATOM 2159 C ASN A 197 0.551 -3.630 7.427 1.00 55.93 C ATOM 2160 O ASN A 197 0.406 -4.724 7.968 1.00 55.90 O ATOM 2161 CB ASN A 197 1.394 -2.113 5.634 1.00 56.07 C ATOM 2162 CG ASN A 197 1.904 -1.978 4.236 1.00 56.57 C ATOM 2163 OD1 ASN A 197 2.657 -2.821 3.761 1.00 57.46 O ATOM 2164 ND2 ASN A 197 1.493 -0.911 3.552 1.00 59.17 N ATOM 2165 HA ASN A 197 1.782 -4.227 5.812 1.00 0.00 H ATOM 2166 HB2 ASN A 197 0.544 -1.443 5.763 1.00 0.00 H ATOM 2167 HB3 ASN A 197 2.187 -1.828 6.325 1.00 0.00 H ATOM 2168 HD22 ASN A 197 0.854 -0.222 3.998 1.00 0.00 H ATOM 2169 HD21 ASN A 197 1.812 -0.767 2.573 1.00 0.00 H ATOM 2170 H ASN A 197 0.163 -4.717 4.311 1.00 0.00 H TER 2171 ASN A 197 HETATM 2172 O HOH 1 1.639 -30.208 -9.143 1.00 47.13 O HETATM 2173 O HOH 2 3.862 -30.445 -3.795 1.00 36.33 O HETATM 2174 O HOH 3 -7.745 -21.188 17.572 1.00 33.85 O HETATM 2175 O HOH 4 -22.262 -22.374 -10.013 1.00 34.92 O HETATM 2176 O HOH 5 2.518 -23.614 5.619 1.00 30.66 O HETATM 2177 O HOH 6 -13.906 -23.220 -12.066 1.00 25.55 O HETATM 2178 O HOH 7 -2.224 -22.620 5.557 1.00 21.18 O HETATM 2179 O HOH 8 -14.895 -36.442 -2.034 1.00 32.53 O HETATM 2180 O HOH 9 -20.597 -22.417 0.911 1.00 22.36 O HETATM 2181 O HOH 10 -9.908 -31.906 16.891 1.00 35.53 O HETATM 2182 O HOH 11 -15.479 -8.062 5.917 1.00 33.39 O HETATM 2183 O HOH 12 10.984 -23.599 0.278 1.00 31.18 O HETATM 2184 O HOH 13 -21.911 -29.310 3.799 1.00 37.17 O HETATM 2185 O HOH 14 11.571 -28.636 -4.498 1.00 31.30 O HETATM 2186 O HOH 15 -1.451 -14.551 -1.648 1.00 24.00 O HETATM 2187 O HOH 16 -10.914 -23.915 -10.955 1.00 26.83 O HETATM 2188 O HOH 17 -6.146 -37.247 -7.585 1.00 32.76 O HETATM 2189 O HOH 18 -10.292 -4.566 -6.109 1.00 38.62 O HETATM 2190 O HOH 19 4.886 -6.089 5.364 1.00 22.29 O HETATM 2191 O HOH 20 5.269 -31.656 -8.472 1.00 42.87 O HETATM 2192 O HOH 21 -21.741 -21.887 3.527 1.00 28.72 O HETATM 2193 O HOH 22 2.071 -18.148 11.344 1.00 26.74 O HETATM 2194 O HOH 23 -1.517 -24.967 14.990 1.00 38.19 O HETATM 2195 O HOH 24 -4.133 -20.429 21.296 1.00 46.71 O HETATM 2196 O HOH 25 -22.002 -15.857 -8.921 1.00 41.21 O HETATM 2197 O HOH 26 0.580 -5.486 0.785 1.00 33.75 O HETATM 2198 O HOH 27 -5.640 -0.408 -1.892 1.00 39.50 O HETATM 2199 O HOH 28 3.394 -5.126 -2.021 1.00 43.95 O HETATM 2200 O HOH 29 -7.219 -12.269 17.850 1.00 42.00 O HETATM 2201 O HOH 30 -20.725 -28.017 6.458 1.00 35.01 O HETATM 2202 O HOH 31 -3.370 -35.735 7.323 1.00 48.98 O HETATM 2203 O HOH 32 -2.304 -8.373 5.843 1.00 32.71 O HETATM 2204 O HOH 33 -5.602 -20.429 19.030 1.00 35.06 O HETATM 2205 O HOH 34 -11.500 -12.952 -5.890 1.00 28.79 O HETATM 2206 O HOH 35 -0.939 -31.961 -7.578 1.00 32.11 O HETATM 2207 O HOH 36 -19.888 -4.184 -7.702 1.00 50.75 O HETATM 2208 O HOH 37 1.265 -38.366 -5.592 1.00 54.49 O HETATM 2209 O HOH 38 -21.574 -8.123 -6.351 1.00 37.34 O HETATM 2210 O HOH 39 -21.440 -12.935 9.901 1.00 31.12 O HETATM 2211 O HOH 40 7.839 -5.196 2.617 1.00 38.30 O HETATM 2212 O HOH 41 -19.871 -17.691 8.907 1.00 35.92 O HETATM 2213 O HOH 42 10.957 -29.875 -1.661 1.00 31.42 O HETATM 2214 O HOH 43 0.122 -16.615 -8.885 1.00 34.51 O HETATM 2215 O HOH 44 7.431 -2.594 2.794 1.00 53.11 O HETATM 2216 O HOH 45 -4.672 -26.641 -10.297 1.00 32.76 O HETATM 2217 O HOH 46 -4.295 -39.972 5.178 1.00 38.77 O HETATM 2218 O HOH 47 -16.394 -8.099 10.317 1.00 50.75 O HETATM 2219 O HOH 48 -0.425 -11.652 -14.133 1.00 50.35 O HETATM 2220 O HOH 49 -5.578 -31.034 -11.541 1.00 51.28 O HETATM 2221 O HOH 50 -10.589 -36.343 3.455 1.00 38.12 O HETATM 2222 O HOH 51 -14.781 -4.190 2.598 1.00 35.93 O HETATM 2223 O HOH 52 -19.323 -28.399 -4.276 1.00 27.37 O HETATM 2224 O HOH 53 -11.897 -17.829 -14.033 1.00 46.51 O HETATM 2225 O HOH 54 6.216 -3.514 4.713 1.00 56.56 O HETATM 2226 O HOH 55 -10.306 -38.449 -6.258 1.00 45.21 O HETATM 2227 O HOH 56 -0.512 -32.286 -10.773 1.00 44.94 O HETATM 2228 O HOH 57 4.742 -17.828 9.912 1.00 38.15 O HETATM 2229 O HOH 58 2.670 -16.602 -7.670 1.00 44.66 O HETATM 2230 O HOH 59 -12.475 -36.158 -3.595 1.00 26.98 O HETATM 2231 O HOH 60 -20.947 -11.466 8.744 1.00 14.92 O HETATM 2232 O HOH 61 -17.539 -1.247 -0.885 1.00 48.19 O HETATM 2233 O HOH 62 -0.421 -3.719 -7.436 1.00 43.82 O HETATM 2234 O HOH 63 -17.734 -24.433 -5.519 1.00 23.23 O HETATM 2235 O HOH 64 2.258 -28.045 -10.408 1.00 54.62 O HETATM 2236 O HOH 65 3.493 -22.007 7.377 1.00 40.98 O HETATM 2237 O HOH 66 -15.387 -25.582 -5.142 1.00 27.89 O HETATM 2238 O HOH 67 -15.138 -36.131 4.899 1.00 19.64 O HETATM 2239 O HOH 68 -3.949 -3.590 -4.627 1.00 56.52 O HETATM 2240 O HOH 69 -4.686 -37.863 6.703 1.00 40.25 O HETATM 2241 O HOH 70 -19.498 -24.179 -7.431 1.00 30.09 O HETATM 2242 O HOH 71 -16.818 -18.592 11.241 1.00 49.82 O HETATM 2243 O HOH 72 -0.954 0.331 5.976 1.00 45.24 O HETATM 2244 O HOH 73 0.753 -6.914 7.042 1.00 47.39 O HETATM 2245 O HOH 74 -2.334 -5.135 -5.991 1.00 33.17 O HETATM 2246 O HOH 75 -20.501 -14.026 -2.307 1.00 35.34 O HETATM 2247 O HOH 76 -5.961 -29.805 18.363 1.00 55.73 O HETATM 2248 O HOH 77 1.317 2.695 5.665 1.00 58.74 O HETATM 2249 O HOH 78 7.828 -17.254 6.243 1.00 34.62 O HETATM 2250 O HOH 79 -25.894 -19.049 2.554 1.00 37.75 O HETATM 2251 O HOH 80 -15.978 -13.799 12.649 1.00 44.84 O HETATM 2252 O HOH 81 -10.933 -14.274 -11.782 1.00 36.65 O HETATM 2253 O HOH 82 10.465 -25.008 -1.793 1.00 37.56 O HETATM 2254 O HOH 83 11.988 -19.804 -0.890 1.00 32.33 O HETATM 2255 O HOH 84 -0.250 -24.163 5.896 1.00 34.51 O HETATM 2256 O HOH 85 -8.342 -18.262 19.800 1.00 46.80 O HETATM 2257 O HOH 86 -9.612 -16.475 -11.828 1.00 38.77 O HETATM 2258 O HOH 87 -4.741 -10.863 -8.377 1.00 47.59 O HETATM 2259 O HOH 88 4.264 -11.175 -1.621 1.00 41.85 O HETATM 2260 O HOH 89 5.249 -12.891 2.827 1.00 45.45 O HETATM 2261 O HOH 90 0.875 -5.781 3.170 1.00 34.35 O HETATM 2262 O HOH 91 7.882 -14.920 5.539 1.00 35.60 O HETATM 2263 O HOH 92 -11.051 -25.916 13.604 1.00 39.06 O HETATM 2264 O HOH 93 3.599 -3.860 -4.496 1.00 45.08 O HETATM 2265 O HOH 94 5.399 -7.037 -2.907 1.00 47.79 O HETATM 2266 O HOH 95 0.248 -26.670 7.315 1.00 44.18 O HETATM 2267 O HOH 96 -11.473 -25.674 16.581 1.00 46.00 O HETATM 2268 O HOH 97 5.784 -10.474 4.687 1.00 36.31 O HETATM 2269 O HOH 98 -16.159 -34.849 5.625 1.00 30.86 O HETATM 2270 O HOH 99 -22.621 -10.399 8.530 1.00 27.62 O HETATM 2271 O HOH 100 -19.434 -10.967 9.614 1.00 16.37 O HETATM 2272 O HOH 101 -12.997 -15.258 16.451 1.00 53.80 O HETATM 2273 O HOH 102 -14.140 -11.644 15.317 1.00 42.04 O HETATM 2274 O HOH 103 -11.983 -36.915 10.972 1.00 51.70 O HETATM 2275 O HOH 104 -2.481 -32.894 -9.328 1.00 30.90 O HETATM 2276 O34 N A 3 -6.821 -9.349 7.891 1.00 0.17 O HETATM 2277 N33 N A 3 -7.996 -9.665 8.116 1.00 0.31 N HETATM 2278 O33 N A 3 -8.591 -10.268 7.232 1.00 0.17 O HETATM 2279 C33 N A 3 -8.705 -9.352 9.311 1.00 0.22 C HETATM 2280 C32 N A 3 -8.115 -8.800 10.473 1.00 0.08 C HETATM 2281 N35 N A 3 -6.753 -8.616 10.515 1.00 -0.31 N HETATM 2282 C36 N A 3 -5.950 -8.331 11.723 1.00 0.05 C HETATM 2283 C41 N A 3 -5.872 -9.519 12.708 1.00 0.03 C HETATM 2284 S42 N A 3 -5.262 -10.977 11.901 1.00 -0.10 S HETATM 2285 C43 N A 3 -6.558 -11.927 11.324 1.00 0.02 C HETATM 2286 C48 N A 3 -7.551 -12.399 12.202 1.00 -0.05 C HETATM 2287 C47 N A 3 -8.604 -13.167 11.708 1.00 -0.07 C HETATM 2288 C46 N A 3 -8.675 -13.476 10.348 1.00 -0.07 C HETATM 2289 C45 N A 3 -7.696 -13.002 9.477 1.00 -0.07 C HETATM 2290 C44 N A 3 -6.637 -12.229 9.963 1.00 -0.05 C HETATM 2291 H9 N A 3 -5.877 -11.864 9.282 1.00 0.06 H HETATM 2292 H8 N A 3 -7.756 -13.233 8.420 1.00 0.06 H HETATM 2293 H7 N A 3 -9.490 -14.083 9.971 1.00 0.06 H HETATM 2294 H6 N A 3 -9.372 -13.526 12.383 1.00 0.06 H HETATM 2295 H5 N A 3 -7.497 -12.166 13.259 1.00 0.06 H HETATM 2296 H3 N A 3 -6.877 -9.722 13.106 1.00 0.04 H HETATM 2297 H4 N A 3 -5.196 -9.257 13.535 1.00 0.04 H HETATM 2298 C37 N A 3 -4.522 -7.930 11.301 1.00 0.01 C HETATM 2299 C38 N A 3 -4.442 -6.413 11.104 1.00 -0.03 C HETATM 2300 N39 N A 3 -3.255 -6.019 10.304 1.00 0.23 N HETATM 2301 C40 N A 3 -3.328 -4.560 10.032 1.00 -0.04 C HETATM 2302 H14 N A 3 -2.454 -4.253 9.439 1.00 0.08 H HETATM 2303 H15 N A 3 -3.337 -4.009 10.984 1.00 0.08 H HETATM 2304 H16 N A 3 -4.248 -4.337 9.471 1.00 0.08 H HETATM 2305 C39 N A 3 -1.981 -6.361 10.984 1.00 -0.04 C HETATM 2306 H17 N A 3 -1.947 -7.444 11.176 1.00 0.08 H HETATM 2307 H18 N A 3 -1.917 -5.817 11.938 1.00 0.08 H HETATM 2308 H19 N A 3 -1.135 -6.076 10.342 1.00 0.08 H HETATM 2309 H46 N A 3 -3.283 -6.514 9.427 1.00 0.20 H HETATM 2310 H12 N A 3 -4.382 -5.929 12.090 1.00 0.08 H HETATM 2311 H13 N A 3 -5.350 -6.074 10.584 1.00 0.08 H HETATM 2312 H10 N A 3 -4.266 -8.434 10.357 1.00 0.03 H HETATM 2313 H11 N A 3 -3.812 -8.234 12.084 1.00 0.03 H HETATM 2314 H2 N A 3 -6.416 -7.484 12.248 1.00 0.06 H HETATM 2315 H1 N A 3 -6.245 -8.683 9.621 1.00 0.18 H HETATM 2316 C31 N A 3 -8.939 -8.537 11.580 1.00 -0.03 C HETATM 2317 C30 N A 3 -10.320 -8.793 11.534 1.00 -0.04 C HETATM 2318 C29 N A 3 -10.926 -9.306 10.364 1.00 0.11 C HETATM 2319 C34 N A 3 -10.084 -9.586 9.280 1.00 -0.00 C HETATM 2320 H22 N A 3 -10.520 -10.002 8.379 1.00 0.07 H HETATM 2321 S28 N A 3 -12.522 -9.656 10.232 1.00 0.09 S HETATM 2322 O28 N A 3 -13.301 -8.893 11.158 1.00 -0.15 O HETATM 2323 O29 N A 3 -12.961 -9.401 8.878 1.00 -0.15 O HETATM 2324 N27 N A 3 -12.622 -11.163 10.549 1.00 -0.16 N HETATM 2325 C26 N A 3 -12.302 -11.729 11.729 1.00 0.22 C HETATM 2326 O26 N A 3 -11.893 -11.127 12.717 1.00 -0.39 O HETATM 2327 C23 N A 3 -12.346 -13.218 11.850 1.00 0.04 C HETATM 2328 C22 N A 3 -11.828 -13.834 12.990 1.00 -0.05 C HETATM 2329 C21 N A 3 -11.818 -15.221 13.095 1.00 -0.04 C HETATM 2330 C20 N A 3 -12.293 -16.033 12.046 1.00 0.05 C HETATM 2331 C25 N A 3 -12.790 -15.394 10.906 1.00 -0.04 C HETATM 2332 C24 N A 3 -12.805 -14.003 10.809 1.00 -0.05 C HETATM 2333 H26 N A 3 -13.181 -13.532 9.908 1.00 0.06 H HETATM 2334 H27 N A 3 -13.170 -15.990 10.084 1.00 0.05 H HETATM 2335 N17 N A 3 -12.281 -17.441 12.144 1.00 -0.30 N HETATM 2336 C16 N A 3 -11.789 -18.046 13.381 1.00 0.07 C HETATM 2337 C15 N A 3 -12.166 -19.506 13.510 1.00 -0.01 C HETATM 2338 N14 N A 3 -12.059 -20.250 12.252 1.00 0.25 N HETATM 2339 C19 N A 3 -12.917 -19.668 11.222 1.00 -0.01 C HETATM 2340 C18 N A 3 -12.711 -18.201 10.977 1.00 0.07 C HETATM 2341 H32 N A 3 -11.946 -18.089 10.195 1.00 0.06 H HETATM 2342 H33 N A 3 -13.662 -17.776 10.623 1.00 0.06 H HETATM 2343 H34 N A 3 -12.727 -20.201 10.279 1.00 0.08 H HETATM 2344 H35 N A 3 -13.964 -19.820 11.525 1.00 0.08 H HETATM 2345 C13 N A 3 -12.347 -21.688 12.530 1.00 0.00 C HETATM 2346 C12 N A 3 -13.152 -22.379 11.465 1.00 0.01 C HETATM 2347 C11 N A 3 -14.556 -22.398 11.651 1.00 -0.05 C HETATM 2348 C10 N A 3 -15.374 -22.993 10.700 1.00 -0.07 C HETATM 2349 C9 N A 3 -14.800 -23.564 9.574 1.00 -0.07 C HETATM 2350 C8 N A 3 -13.428 -23.582 9.400 1.00 -0.06 C HETATM 2351 C7 N A 3 -12.566 -22.983 10.337 1.00 -0.01 C HETATM 2352 C4 N A 3 -11.199 -23.045 10.042 1.00 -0.02 C HETATM 2353 C3 N A 3 -10.340 -23.809 10.826 1.00 -0.06 C HETATM 2354 C2 N A 3 -8.983 -23.897 10.519 1.00 -0.05 C HETATM 2355 C1 N A 3 -8.469 -23.255 9.405 1.00 0.04 C HETATM 2356 C6 N A 3 -9.325 -22.503 8.601 1.00 -0.05 C HETATM 2357 C5 N A 3 -10.685 -22.407 8.908 1.00 -0.06 C HETATM 2358 H44 N A 3 -11.345 -21.836 8.265 1.00 0.06 H HETATM 2359 H45 N A 3 -8.932 -21.989 7.731 1.00 0.06 H HETATM 2360 CL1 N A 3 -6.718 -23.383 8.991 1.00 -0.07 CL HETATM 2361 H43 N A 3 -8.324 -24.473 11.158 1.00 0.06 H HETATM 2362 H42 N A 3 -10.730 -24.342 11.685 1.00 0.06 H HETATM 2363 H41 N A 3 -13.009 -24.067 8.525 1.00 0.06 H HETATM 2364 H40 N A 3 -15.438 -24.004 8.816 1.00 0.06 H HETATM 2365 H39 N A 3 -16.449 -23.011 10.836 1.00 0.06 H HETATM 2366 H38 N A 3 -14.992 -21.948 12.536 1.00 0.06 H HETATM 2367 H36 N A 3 -12.904 -21.750 13.476 1.00 0.10 H HETATM 2368 H37 N A 3 -11.388 -22.217 12.633 1.00 0.10 H HETATM 2369 H47 N A 3 -11.108 -20.183 11.924 1.00 0.20 H HETATM 2370 H30 N A 3 -13.206 -19.567 13.864 1.00 0.08 H HETATM 2371 H31 N A 3 -11.499 -19.974 14.249 1.00 0.08 H HETATM 2372 H28 N A 3 -12.214 -17.497 14.234 1.00 0.06 H HETATM 2373 H29 N A 3 -10.692 -17.963 13.401 1.00 0.06 H HETATM 2374 H25 N A 3 -11.439 -15.685 13.998 1.00 0.05 H HETATM 2375 H24 N A 3 -11.432 -13.229 13.797 1.00 0.06 H HETATM 2376 H23 N A 3 -12.950 -11.766 9.822 1.00 0.21 H HETATM 2377 H21 N A 3 -10.930 -8.594 12.408 1.00 0.06 H HETATM 2378 H20 N A 3 -8.502 -8.130 12.485 1.00 0.05 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 367 368 377 378 379 CONECT 377 367 CONECT 378 367 CONECT 379 367 CONECT 2276 2277 CONECT 2277 2276 2278 2279 CONECT 2278 2277 CONECT 2279 2277 2280 2319 CONECT 2280 2279 2281 2316 CONECT 2281 2280 2282 2315 CONECT 2282 2281 2283 2298 2314 CONECT 2283 2282 2284 2296 2297 CONECT 2284 2283 2285 CONECT 2285 2284 2286 2290 CONECT 2286 2285 2287 2295 CONECT 2287 2286 2288 2294 CONECT 2288 2287 2289 2293 CONECT 2289 2288 2290 2292 CONECT 2290 2285 2289 2291 CONECT 2291 2290 CONECT 2292 2289 CONECT 2293 2288 CONECT 2294 2287 CONECT 2295 2286 CONECT 2296 2283 CONECT 2297 2283 CONECT 2298 2282 2299 2312 2313 CONECT 2299 2298 2300 2310 2311 CONECT 2300 2299 2301 2305 2309 CONECT 2301 2300 2302 2303 2304 CONECT 2302 2301 CONECT 2303 2301 CONECT 2304 2301 CONECT 2305 2300 2306 2307 2308 CONECT 2306 2305 CONECT 2307 2305 CONECT 2308 2305 CONECT 2309 2300 CONECT 2310 2299 CONECT 2311 2299 CONECT 2312 2298 CONECT 2313 2298 CONECT 2314 2282 CONECT 2315 2281 CONECT 2316 2280 2317 2378 CONECT 2317 2316 2318 2377 CONECT 2318 2317 2319 2321 CONECT 2319 2279 2318 2320 CONECT 2320 2319 CONECT 2321 2318 2322 2323 2324 CONECT 2322 2321 CONECT 2323 2321 CONECT 2324 2321 2325 2376 CONECT 2325 2324 2326 2327 CONECT 2326 2325 CONECT 2327 2325 2328 2332 CONECT 2328 2327 2329 2375 CONECT 2329 2328 2330 2374 CONECT 2330 2329 2331 2335 CONECT 2331 2330 2332 2334 CONECT 2332 2327 2331 2333 CONECT 2333 2332 CONECT 2334 2331 CONECT 2335 2330 2336 2340 CONECT 2336 2335 2337 2372 2373 CONECT 2337 2336 2338 2370 2371 CONECT 2338 2337 2339 2345 2369 CONECT 2339 2338 2340 2343 2344 CONECT 2340 2335 2339 2341 2342 CONECT 2341 2340 CONECT 2342 2340 CONECT 2343 2339 CONECT 2344 2339 CONECT 2345 2338 2346 2367 2368 CONECT 2346 2345 2347 2351 CONECT 2347 2346 2348 2366 CONECT 2348 2347 2349 2365 CONECT 2349 2348 2350 2364 CONECT 2350 2349 2351 2363 CONECT 2351 2346 2350 2352 CONECT 2352 2351 2353 2357 CONECT 2353 2352 2354 2362 CONECT 2354 2353 2355 2361 CONECT 2355 2354 2356 2360 CONECT 2356 2355 2357 2359 CONECT 2357 2352 2356 2358 CONECT 2358 2357 CONECT 2359 2356 CONECT 2360 2355 CONECT 2361 2354 CONECT 2362 2353 CONECT 2363 2350 CONECT 2364 2349 CONECT 2365 2348 CONECT 2366 2347 CONECT 2367 2345 CONECT 2368 2345 CONECT 2369 2338 CONECT 2370 2337 CONECT 2371 2337 CONECT 2372 2336 CONECT 2373 2336 CONECT 2374 2329 CONECT 2375 2328 CONECT 2376 2324 CONECT 2377 2317 CONECT 2378 2316 MASTER 0 0 0 0 0 0 0 0 2376 2 111 11 END
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
2yxj
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Bcl-xl protein
Ligand Name
N3C
EC.Number
E.C.-.-.-.-
Resolution
2.2(Å)
Affinity (Kd/Ki/IC50)
Ki=0.5nM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
(2007) Cell Death Differ. 14: 1711-1713
Ligand Properties
Formula
C
4
2
H
4
7
ClN
6
O
5
S
2
Molecular Weight
815.443
Exact Mass
814.274
No. of atoms
103
No. of bonds
108
Polar Surface Area
166.89
LOGP Value
9.04 (
Computed with XLOGP3
)
8.75 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 6
Canonical SMILES
C[NH+](CC[C@@H](Nc1ccc(cc1N(=O)=O)S(=O)(=O)NC(=O)c1ccc(cc1)N1CC[N@H+](CC1)Cc1ccccc1c1ccc(cc1)Cl)CSc1ccccc1)C
InChI String
InChI=1S/C42H45ClN6O5S2/c1-46(2)23-22-35(30-55-37-9-4-3-5-10-37)44-40-21-20-38(28-41(40)49(51)52)56(53,54)45-42(50)32-14-18-36(19-15-32)48-26-24-47(25-27-48)29-33-8-6-7-11-39(33)31-12-16-34(43)17-13-31/h3-21,28,35,44H,22-27,29-30H2,1-2H3,(H,45,50)/p+2/t35-/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):
Q07817
Entrez Gene ID
NCBI Entrez Gene ID:
598
ASD
Information of known allosteric effects of PDB entries
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