Browse entries in the PDBbind-CN Database
HEADER 1TPS_COMPLEX COMPND 1TPS_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 223 ILE VAL GLY GLY TYR THR CYS GLY ALA ASN THR VAL PRO SEQRES 2 A 223 TYR GLN VAL SER LEU ASN SER GLY TYR HIS PHE CYS GLY SEQRES 3 A 223 GLY SER LEU ILE ASN SER GLN TRP VAL VAL SER ALA ALA SEQRES 4 A 223 HIS CYS TYR LYS SER GLY ILE GLN VAL ARG LEU GLY GLU SEQRES 5 A 223 ASP ASN ILE ASN VAL VAL GLU GLY ASN GLU GLN PHE ILE SEQRES 6 A 223 SER ALA SER LYS SER ILE VAL HIS PRO SER TYR ASN SER SEQRES 7 A 223 ASN THR LEU ASN ASN ASP ILE MET LEU ILE LYS LEU LYS SEQRES 8 A 223 SER ALA ALA SER LEU ASN SER ARG VAL ALA SER ILE SER SEQRES 9 A 223 LEU PRO THR SER CYS ALA SER ALA GLY THR GLN CYS LEU SEQRES 10 A 223 ILE SER GLY TRP GLY ASN THR LYS SER SER GLY THR SER SEQRES 11 A 223 TYR PRO ASP VAL LEU LYS CYS LEU LYS ALA PRO ILE LEU SEQRES 12 A 223 SER ASP SER SER CYS LYS SER ALA TYR PRO GLY GLN ILE SEQRES 13 A 223 THR SER ASN MET PHE CYS ALA GLY TYR LEU GLU GLY GLY SEQRES 14 A 223 LYS ASP SER CYS GLN GLY ASP SER GLY GLY PRO VAL VAL SEQRES 15 A 223 CYS SER GLY LYS LEU GLN GLY ILE VAL SER TRP GLY SER SEQRES 16 A 223 GLY CYS ALA GLN LYS ASN LYS PRO GLY VAL TYR THR LYS SEQRES 17 A 223 VAL CYS ASN TYR VAL SER TRP ILE LYS GLN THR ILE ALA SEQRES 18 A 223 SER ASN HET CA A 1 1 HET VAL A 393 145 SSBOND 1 CYS A 42 CYS A 58 SSBOND 2 CYS A 22 CYS A 157 SSBOND 3 CYS A 168 CYS A 182 SSBOND 4 CYS A 136 CYS A 201 SSBOND 5 CYS A 191 CYS A 220 SSBOND 6 CYS A 128 CYS A 232 ATOM 1 N ILE A 16 10.845 3.204 26.694 1.00 6.52 N ATOM 2 CA ILE A 16 10.816 3.495 25.230 1.00 7.78 C ATOM 3 C ILE A 16 10.409 4.955 25.087 1.00 7.80 C ATOM 4 O ILE A 16 9.400 5.364 25.648 1.00 7.99 O ATOM 5 CB ILE A 16 9.756 2.631 24.499 1.00 7.28 C ATOM 6 CG1 ILE A 16 10.019 1.136 24.711 1.00 9.00 C ATOM 7 CG2 ILE A 16 9.704 2.998 23.015 1.00 6.50 C ATOM 8 CD1 ILE A 16 11.245 0.587 24.014 1.00 6.05 C ATOM 9 HA ILE A 16 11.792 3.278 24.795 1.00 0.00 H ATOM 10 HB ILE A 16 8.777 2.844 24.929 1.00 0.00 H ATOM 11 HG12 ILE A 16 10.134 0.963 25.781 1.00 0.00 H ATOM 12 HG13 ILE A 16 9.151 0.587 24.347 1.00 0.00 H ATOM 13 HD11 ILE A 16 11.146 0.734 22.938 1.00 0.00 H ATOM 14 HD12 ILE A 16 12.131 1.111 24.374 1.00 0.00 H ATOM 15 HD13 ILE A 16 11.338 -0.477 24.230 1.00 0.00 H ATOM 16 HG21 ILE A 16 9.439 4.050 22.911 1.00 0.00 H ATOM 17 HG22 ILE A 16 10.680 2.821 22.564 1.00 0.00 H ATOM 18 HG23 ILE A 16 8.955 2.383 22.516 1.00 0.00 H ATOM 19 HN3 ILE A 16 9.901 3.368 27.098 1.00 0.00 H ATOM 20 HN2 ILE A 16 11.535 3.830 27.157 1.00 0.00 H ATOM 21 HN1 ILE A 16 11.120 2.212 26.844 1.00 0.00 H ATOM 22 N VAL A 17 11.215 5.741 24.385 1.00 9.21 N ATOM 23 CA VAL A 17 10.937 7.160 24.151 1.00 9.60 C ATOM 24 C VAL A 17 10.385 7.326 22.731 1.00 11.28 C ATOM 25 O VAL A 17 10.936 6.779 21.769 1.00 10.07 O ATOM 26 CB VAL A 17 12.223 8.023 24.298 1.00 8.17 C ATOM 27 CG1 VAL A 17 11.910 9.492 24.034 1.00 7.81 C ATOM 28 CG2 VAL A 17 12.828 7.853 25.683 1.00 8.93 C ATOM 29 HA VAL A 17 10.213 7.497 24.893 1.00 0.00 H ATOM 30 HB VAL A 17 12.950 7.683 23.561 1.00 0.00 H ATOM 31 HG11 VAL A 17 11.521 9.603 23.022 1.00 0.00 H ATOM 32 HG12 VAL A 17 11.165 9.838 24.751 1.00 0.00 H ATOM 33 HG13 VAL A 17 12.821 10.081 24.141 1.00 0.00 H ATOM 34 HG21 VAL A 17 12.104 8.167 26.435 1.00 0.00 H ATOM 35 HG22 VAL A 17 13.086 6.806 25.839 1.00 0.00 H ATOM 36 HG23 VAL A 17 13.726 8.465 25.763 1.00 0.00 H ATOM 37 H VAL A 17 12.082 5.332 23.983 1.00 0.00 H ATOM 38 N GLY A 18 9.283 8.066 22.613 1.00 11.86 N ATOM 39 CA GLY A 18 8.666 8.305 21.315 1.00 11.12 C ATOM 40 C GLY A 18 8.007 7.098 20.673 1.00 10.84 C ATOM 41 O GLY A 18 7.849 7.055 19.455 1.00 13.10 O ATOM 42 HA3 GLY A 18 9.439 8.666 20.637 1.00 0.00 H ATOM 43 HA2 GLY A 18 7.906 9.076 21.441 1.00 0.00 H ATOM 44 H GLY A 18 8.855 8.481 23.465 1.00 0.00 H ATOM 45 N GLY A 19 7.626 6.116 21.482 1.00 10.01 N ATOM 46 CA GLY A 19 6.978 4.928 20.949 1.00 9.76 C ATOM 47 C GLY A 19 5.466 5.007 21.085 1.00 12.02 C ATOM 48 O GLY A 19 4.911 6.095 21.280 1.00 12.65 O ATOM 49 HA3 GLY A 19 7.337 4.054 21.493 1.00 0.00 H ATOM 50 HA2 GLY A 19 7.234 4.828 19.894 1.00 0.00 H ATOM 51 H GLY A 19 7.792 6.197 22.505 1.00 0.00 H ATOM 52 N TYR A 20 4.797 3.864 20.988 1.00 11.07 N ATOM 53 CA TYR A 20 3.339 3.799 21.110 1.00 10.68 C ATOM 54 C TYR A 20 2.947 2.626 22.005 1.00 11.05 C ATOM 55 O TYR A 20 3.760 1.744 22.268 1.00 10.84 O ATOM 56 CB TYR A 20 2.685 3.664 19.718 1.00 9.90 C ATOM 57 CG TYR A 20 3.119 2.443 18.930 1.00 7.73 C ATOM 58 CD1 TYR A 20 4.261 2.474 18.135 1.00 9.50 C ATOM 59 CD2 TYR A 20 2.414 1.244 19.013 1.00 9.34 C ATOM 60 CE1 TYR A 20 4.691 1.349 17.456 1.00 8.13 C ATOM 61 CE2 TYR A 20 2.844 0.109 18.335 1.00 9.26 C ATOM 62 CZ TYR A 20 3.984 0.172 17.560 1.00 9.23 C ATOM 63 OH TYR A 20 4.438 -0.946 16.899 1.00 12.54 O ATOM 64 HA TYR A 20 2.980 4.723 21.564 1.00 0.00 H ATOM 65 HB3 TYR A 20 2.937 4.551 19.137 1.00 0.00 H ATOM 66 HB2 TYR A 20 1.605 3.615 19.853 1.00 0.00 H ATOM 67 HD2 TYR A 20 1.510 1.195 19.620 1.00 0.00 H ATOM 68 HE2 TYR A 20 2.285 -0.823 18.415 1.00 0.00 H ATOM 69 HE1 TYR A 20 5.589 1.394 16.839 1.00 0.00 H ATOM 70 HD1 TYR A 20 4.826 3.402 18.046 1.00 0.00 H ATOM 71 HH TYR A 20 3.742 -1.262 16.270 1.00 0.00 H ATOM 72 H TYR A 20 5.327 2.985 20.820 1.00 0.00 H ATOM 73 N THR A 21 1.717 2.640 22.505 1.00 10.29 N ATOM 74 CA THR A 21 1.205 1.559 23.332 1.00 9.47 C ATOM 75 C THR A 21 1.023 0.337 22.424 1.00 11.45 C ATOM 76 O THR A 21 0.251 0.382 21.467 1.00 12.33 O ATOM 77 CB THR A 21 -0.158 1.944 23.954 1.00 10.40 C ATOM 78 OG1 THR A 21 0.010 3.069 24.823 1.00 10.81 O ATOM 79 CG2 THR A 21 -0.731 0.796 24.741 1.00 11.01 C ATOM 80 HA THR A 21 1.899 1.350 24.146 1.00 0.00 H ATOM 81 HB THR A 21 -0.844 2.195 23.145 1.00 0.00 H ATOM 82 HG1 THR A 21 -0.864 3.312 25.219 1.00 0.00 H ATOM 83 HG23 THR A 21 -0.861 -0.064 24.084 1.00 0.00 H ATOM 84 HG21 THR A 21 -0.049 0.536 25.551 1.00 0.00 H ATOM 85 HG22 THR A 21 -1.696 1.087 25.156 1.00 0.00 H ATOM 86 H THR A 21 1.099 3.451 22.298 1.00 0.00 H ATOM 87 N CYS A 22 1.715 -0.757 22.732 1.00 10.51 N ATOM 88 CA CYS A 22 1.643 -1.968 21.915 1.00 9.54 C ATOM 89 C CYS A 22 0.257 -2.572 21.757 1.00 10.37 C ATOM 90 O CYS A 22 -0.159 -2.932 20.658 1.00 12.22 O ATOM 91 CB CYS A 22 2.531 -3.059 22.513 1.00 8.14 C ATOM 92 SG CYS A 22 4.270 -2.616 22.774 1.00 8.10 S ATOM 93 HA CYS A 22 1.971 -1.638 20.929 1.00 0.00 H ATOM 94 HB2 CYS A 22 2.503 -3.917 21.842 1.00 0.00 H ATOM 95 HB3 CYS A 22 2.110 -3.340 23.478 1.00 0.00 H ATOM 96 H CYS A 22 2.323 -0.751 23.576 1.00 0.00 H ATOM 97 N GLY A 23 -0.447 -2.682 22.876 1.00 11.39 N ATOM 98 CA GLY A 23 -1.746 -3.322 22.888 1.00 11.70 C ATOM 99 C GLY A 23 -1.520 -4.564 23.732 1.00 12.56 C ATOM 100 O GLY A 23 -0.504 -5.244 23.582 1.00 13.57 O ATOM 101 HA3 GLY A 23 -2.059 -3.588 21.878 1.00 0.00 H ATOM 102 HA2 GLY A 23 -2.496 -2.674 23.341 1.00 0.00 H ATOM 103 H GLY A 23 -0.058 -2.301 23.762 1.00 0.00 H ATOM 104 N ALA A 24 -2.441 -4.853 24.650 1.00 12.14 N ATOM 105 CA ALA A 24 -2.296 -6.000 25.528 1.00 11.81 C ATOM 106 C ALA A 24 -1.981 -7.298 24.811 1.00 13.05 C ATOM 107 O ALA A 24 -2.686 -7.697 23.884 1.00 14.10 O ATOM 108 CB ALA A 24 -3.538 -6.162 26.394 1.00 12.23 C ATOM 109 HA ALA A 24 -1.428 -5.788 26.152 1.00 0.00 H ATOM 110 HB1 ALA A 24 -3.678 -5.266 26.998 1.00 0.00 H ATOM 111 HB2 ALA A 24 -4.408 -6.310 25.755 1.00 0.00 H ATOM 112 HB3 ALA A 24 -3.414 -7.026 27.047 1.00 0.00 H ATOM 113 H ALA A 24 -3.280 -4.245 24.739 1.00 0.00 H ATOM 114 N ASN A 25 -0.885 -7.924 25.226 1.00 13.22 N ATOM 115 CA ASN A 25 -0.443 -9.207 24.686 1.00 13.56 C ATOM 116 C ASN A 25 -0.152 -9.294 23.185 1.00 13.75 C ATOM 117 O ASN A 25 -0.212 -10.376 22.606 1.00 13.75 O ATOM 118 CB ASN A 25 -1.426 -10.304 25.113 1.00 14.66 C ATOM 119 CG ASN A 25 -1.673 -10.306 26.619 1.00 17.56 C ATOM 120 OD1 ASN A 25 -0.748 -10.473 27.409 1.00 19.79 O ATOM 121 ND2 ASN A 25 -2.910 -10.076 27.020 1.00 14.64 N ATOM 122 HA ASN A 25 0.546 -9.347 25.122 1.00 0.00 H ATOM 123 HB2 ASN A 25 -2.375 -10.143 24.602 1.00 0.00 H ATOM 124 HB3 ASN A 25 -1.019 -11.272 24.823 1.00 0.00 H ATOM 125 HD22 ASN A 25 -3.667 -9.940 26.320 1.00 0.00 H ATOM 126 HD21 ASN A 25 -3.127 -10.031 28.036 1.00 0.00 H ATOM 127 H ASN A 25 -0.314 -7.478 25.972 1.00 0.00 H ATOM 128 N THR A 26 0.200 -8.172 22.561 1.00 12.27 N ATOM 129 CA THR A 26 0.521 -8.158 21.129 1.00 10.52 C ATOM 130 C THR A 26 1.997 -8.518 20.875 1.00 10.15 C ATOM 131 O THR A 26 2.433 -8.690 19.729 1.00 9.92 O ATOM 132 CB THR A 26 0.208 -6.780 20.514 1.00 11.53 C ATOM 133 OG1 THR A 26 0.895 -5.762 21.258 1.00 10.08 O ATOM 134 CG2 THR A 26 -1.305 -6.508 20.553 1.00 10.30 C ATOM 135 HA THR A 26 -0.102 -8.914 20.651 1.00 0.00 H ATOM 136 HB THR A 26 0.541 -6.771 19.476 1.00 0.00 H ATOM 137 HG1 THR A 26 0.592 -5.782 22.200 1.00 0.00 H ATOM 138 HG23 THR A 26 -1.826 -7.281 19.988 1.00 0.00 H ATOM 139 HG21 THR A 26 -1.648 -6.518 21.588 1.00 0.00 H ATOM 140 HG22 THR A 26 -1.509 -5.533 20.111 1.00 0.00 H ATOM 141 H THR A 26 0.249 -7.285 23.101 1.00 0.00 H ATOM 142 N VAL A 27 2.754 -8.639 21.962 1.00 8.60 N ATOM 143 CA VAL A 27 4.187 -8.986 21.931 1.00 8.53 C ATOM 144 C VAL A 27 4.277 -10.099 22.993 1.00 8.18 C ATOM 145 O VAL A 27 4.830 -9.900 24.075 1.00 8.14 O ATOM 146 CB VAL A 27 5.063 -7.766 22.370 1.00 5.86 C ATOM 147 CG1 VAL A 27 6.550 -8.057 22.147 1.00 4.06 C ATOM 148 CG2 VAL A 27 4.641 -6.503 21.615 1.00 4.56 C ATOM 149 HA VAL A 27 4.540 -9.278 20.942 1.00 0.00 H ATOM 150 HB VAL A 27 4.906 -7.598 23.436 1.00 0.00 H ATOM 151 HG11 VAL A 27 6.840 -8.928 22.734 1.00 0.00 H ATOM 152 HG12 VAL A 27 6.726 -8.254 21.090 1.00 0.00 H ATOM 153 HG13 VAL A 27 7.139 -7.194 22.460 1.00 0.00 H ATOM 154 HG21 VAL A 27 4.767 -6.662 20.544 1.00 0.00 H ATOM 155 HG22 VAL A 27 3.595 -6.284 21.831 1.00 0.00 H ATOM 156 HG23 VAL A 27 5.262 -5.666 21.934 1.00 0.00 H ATOM 157 H VAL A 27 2.309 -8.479 22.888 1.00 0.00 H ATOM 158 N PRO A 28 3.752 -11.298 22.675 1.00 9.08 N ATOM 159 CA PRO A 28 3.712 -12.473 23.552 1.00 7.79 C ATOM 160 C PRO A 28 5.016 -13.046 24.107 1.00 7.91 C ATOM 161 O PRO A 28 4.989 -13.784 25.093 1.00 6.89 O ATOM 162 CB PRO A 28 2.946 -13.495 22.706 1.00 9.59 C ATOM 163 CG PRO A 28 3.383 -13.164 21.321 1.00 8.80 C ATOM 164 CD PRO A 28 3.316 -11.657 21.310 1.00 8.50 C ATOM 165 HA PRO A 28 3.255 -12.183 24.498 1.00 0.00 H ATOM 166 HD3 PRO A 28 3.988 -11.240 20.561 1.00 0.00 H ATOM 167 HD2 PRO A 28 2.300 -11.311 21.118 1.00 0.00 H ATOM 168 HG3 PRO A 28 2.708 -13.594 20.581 1.00 0.00 H ATOM 169 HG2 PRO A 28 4.398 -13.515 21.133 1.00 0.00 H ATOM 170 HB2 PRO A 28 3.224 -14.515 22.973 1.00 0.00 H ATOM 171 HB3 PRO A 28 1.869 -13.372 22.819 1.00 0.00 H ATOM 172 N TYR A 29 6.143 -12.712 23.485 1.00 5.84 N ATOM 173 CA TYR A 29 7.444 -13.215 23.928 1.00 4.53 C ATOM 174 C TYR A 29 8.142 -12.271 24.902 1.00 4.48 C ATOM 175 O TYR A 29 9.213 -12.592 25.432 1.00 5.94 O ATOM 176 CB TYR A 29 8.336 -13.468 22.708 1.00 5.53 C ATOM 177 CG TYR A 29 8.392 -12.289 21.767 1.00 4.75 C ATOM 178 CD1 TYR A 29 9.266 -11.229 22.000 1.00 7.92 C ATOM 179 CD2 TYR A 29 7.526 -12.204 20.679 1.00 6.63 C ATOM 180 CE1 TYR A 29 9.274 -10.109 21.180 1.00 6.09 C ATOM 181 CE2 TYR A 29 7.525 -11.089 19.848 1.00 6.26 C ATOM 182 CZ TYR A 29 8.402 -10.045 20.107 1.00 9.12 C ATOM 183 OH TYR A 29 8.401 -8.923 19.314 1.00 8.64 O ATOM 184 HA TYR A 29 7.268 -14.147 24.466 1.00 0.00 H ATOM 185 HB3 TYR A 29 7.947 -14.329 22.165 1.00 0.00 H ATOM 186 HB2 TYR A 29 9.346 -13.685 23.054 1.00 0.00 H ATOM 187 HD2 TYR A 29 6.838 -13.025 20.476 1.00 0.00 H ATOM 188 HE2 TYR A 29 6.841 -11.035 19.001 1.00 0.00 H ATOM 189 HE1 TYR A 29 9.961 -9.287 21.379 1.00 0.00 H ATOM 190 HD1 TYR A 29 9.956 -11.280 22.842 1.00 0.00 H ATOM 191 HH TYR A 29 9.085 -8.288 19.643 1.00 0.00 H ATOM 192 H TYR A 29 6.099 -12.077 22.663 1.00 0.00 H ATOM 193 N GLN A 30 7.539 -11.109 25.136 1.00 3.91 N ATOM 194 CA GLN A 30 8.113 -10.112 26.032 1.00 4.80 C ATOM 195 C GLN A 30 7.902 -10.476 27.502 1.00 6.48 C ATOM 196 O GLN A 30 6.780 -10.792 27.919 1.00 5.06 O ATOM 197 CB GLN A 30 7.502 -8.736 25.741 1.00 4.10 C ATOM 198 CG GLN A 30 7.840 -7.648 26.742 1.00 3.12 C ATOM 199 CD GLN A 30 9.168 -6.968 26.460 1.00 7.53 C ATOM 200 OE1 GLN A 30 10.036 -6.890 27.330 1.00 11.21 O ATOM 201 NE2 GLN A 30 9.326 -6.456 25.253 1.00 5.20 N ATOM 202 HA GLN A 30 9.187 -10.084 25.850 1.00 0.00 H ATOM 203 HB2 GLN A 30 7.853 -8.412 24.761 1.00 0.00 H ATOM 204 HB3 GLN A 30 6.418 -8.847 25.718 1.00 0.00 H ATOM 205 HG2 GLN A 30 7.052 -6.895 26.715 1.00 0.00 H ATOM 206 HG3 GLN A 30 7.882 -8.093 27.736 1.00 0.00 H ATOM 207 HE22 GLN A 30 8.567 -6.544 24.547 1.00 0.00 H ATOM 208 HE21 GLN A 30 10.209 -5.965 25.008 1.00 0.00 H ATOM 209 H GLN A 30 6.633 -10.906 24.667 1.00 0.00 H ATOM 210 N VAL A 31 8.985 -10.470 28.277 1.00 6.88 N ATOM 211 CA VAL A 31 8.877 -10.763 29.698 1.00 6.93 C ATOM 212 C VAL A 31 9.411 -9.584 30.499 1.00 5.80 C ATOM 213 O VAL A 31 10.136 -8.727 29.979 1.00 3.70 O ATOM 214 CB VAL A 31 9.624 -12.074 30.145 1.00 8.48 C ATOM 215 CG1 VAL A 31 9.242 -13.248 29.263 1.00 10.20 C ATOM 216 CG2 VAL A 31 11.124 -11.879 30.191 1.00 7.61 C ATOM 217 HA VAL A 31 7.818 -10.931 29.894 1.00 0.00 H ATOM 218 HB VAL A 31 9.302 -12.303 31.161 1.00 0.00 H ATOM 219 HG11 VAL A 31 8.167 -13.418 29.331 1.00 0.00 H ATOM 220 HG12 VAL A 31 9.511 -13.028 28.230 1.00 0.00 H ATOM 221 HG13 VAL A 31 9.774 -14.139 29.596 1.00 0.00 H ATOM 222 HG21 VAL A 31 11.483 -11.601 29.200 1.00 0.00 H ATOM 223 HG22 VAL A 31 11.365 -11.088 30.902 1.00 0.00 H ATOM 224 HG23 VAL A 31 11.600 -12.808 30.504 1.00 0.00 H ATOM 225 H VAL A 31 9.915 -10.254 27.864 1.00 0.00 H ATOM 226 N SER A 32 9.016 -9.536 31.762 1.00 6.20 N ATOM 227 CA SER A 32 9.449 -8.502 32.680 1.00 5.76 C ATOM 228 C SER A 32 10.246 -9.197 33.788 1.00 5.85 C ATOM 229 O SER A 32 9.825 -10.237 34.296 1.00 4.88 O ATOM 230 CB SER A 32 8.225 -7.806 33.276 1.00 3.37 C ATOM 231 OG SER A 32 8.585 -6.884 34.291 1.00 4.80 O ATOM 232 HA SER A 32 10.058 -7.752 32.175 1.00 0.00 H ATOM 233 HB2 SER A 32 7.563 -8.560 33.702 1.00 0.00 H ATOM 234 HB3 SER A 32 7.702 -7.272 32.483 1.00 0.00 H ATOM 235 HG SER A 32 9.182 -6.192 33.910 1.00 0.00 H ATOM 236 H SER A 32 8.368 -10.271 32.110 1.00 0.00 H ATOM 237 N LEU A 33 11.442 -8.695 34.077 1.00 5.07 N ATOM 238 CA LEU A 33 12.248 -9.258 35.155 1.00 5.69 C ATOM 239 C LEU A 33 11.870 -8.407 36.362 1.00 5.28 C ATOM 240 O LEU A 33 11.967 -7.177 36.320 1.00 4.97 O ATOM 241 CB LEU A 33 13.746 -9.177 34.849 1.00 5.52 C ATOM 242 CG LEU A 33 14.198 -9.931 33.590 1.00 7.98 C ATOM 243 CD1 LEU A 33 15.719 -10.065 33.599 1.00 8.07 C ATOM 244 CD2 LEU A 33 13.552 -11.303 33.525 1.00 7.42 C ATOM 245 HA LEU A 33 12.058 -10.320 35.312 1.00 0.00 H ATOM 246 HB2 LEU A 33 14.009 -8.126 34.726 1.00 0.00 H ATOM 247 HB3 LEU A 33 14.287 -9.588 35.701 1.00 0.00 H ATOM 248 HG LEU A 33 13.888 -9.368 32.710 1.00 0.00 H ATOM 249 HD21 LEU A 33 13.839 -11.880 34.404 1.00 0.00 H ATOM 250 HD22 LEU A 33 12.468 -11.192 33.500 1.00 0.00 H ATOM 251 HD23 LEU A 33 13.887 -11.819 32.625 1.00 0.00 H ATOM 252 HD11 LEU A 33 16.170 -9.073 33.612 1.00 0.00 H ATOM 253 HD12 LEU A 33 16.029 -10.617 34.486 1.00 0.00 H ATOM 254 HD13 LEU A 33 16.041 -10.600 32.706 1.00 0.00 H ATOM 255 H LEU A 33 11.808 -7.891 33.528 1.00 0.00 H ATOM 256 N ASN A 34 11.450 -9.066 37.434 1.00 5.48 N ATOM 257 CA ASN A 34 10.976 -8.377 38.617 1.00 6.45 C ATOM 258 C ASN A 34 11.646 -8.799 39.920 1.00 5.64 C ATOM 259 O ASN A 34 11.842 -9.984 40.171 1.00 5.92 O ATOM 260 CB ASN A 34 9.455 -8.604 38.704 1.00 7.15 C ATOM 261 CG ASN A 34 8.807 -7.870 39.847 1.00 10.33 C ATOM 262 OD1 ASN A 34 8.941 -8.255 41.007 1.00 10.53 O ATOM 263 ND2 ASN A 34 8.055 -6.836 39.525 1.00 6.97 N ATOM 264 HA ASN A 34 11.235 -7.324 38.506 1.00 0.00 H ATOM 265 HB2 ASN A 34 9.001 -8.265 37.773 1.00 0.00 H ATOM 266 HB3 ASN A 34 9.271 -9.671 38.829 1.00 0.00 H ATOM 267 HD22 ASN A 34 7.970 -6.545 38.530 1.00 0.00 H ATOM 268 HD21 ASN A 34 7.547 -6.312 40.266 1.00 0.00 H ATOM 269 H ASN A 34 11.461 -10.106 37.425 1.00 0.00 H ATOM 270 N SER A 37 12.016 -7.814 40.731 1.00 6.52 N ATOM 271 CA SER A 37 12.624 -8.058 42.041 1.00 7.92 C ATOM 272 C SER A 37 11.910 -7.118 43.022 1.00 7.97 C ATOM 273 O SER A 37 12.547 -6.441 43.825 1.00 9.59 O ATOM 274 CB SER A 37 14.136 -7.776 42.022 1.00 8.00 C ATOM 275 OG SER A 37 14.410 -6.429 41.657 1.00 8.63 O ATOM 276 HA SER A 37 12.513 -9.103 42.331 1.00 0.00 H ATOM 277 HB2 SER A 37 14.612 -8.442 41.302 1.00 0.00 H ATOM 278 HB3 SER A 37 14.544 -7.964 43.015 1.00 0.00 H ATOM 279 HG SER A 37 13.985 -5.818 42.310 1.00 0.00 H ATOM 280 H SER A 37 11.868 -6.831 40.424 1.00 0.00 H ATOM 281 N GLY A 38 10.581 -7.103 42.957 1.00 7.74 N ATOM 282 CA GLY A 38 9.806 -6.211 43.797 1.00 7.52 C ATOM 283 C GLY A 38 9.450 -4.960 43.013 1.00 8.68 C ATOM 284 O GLY A 38 8.788 -4.051 43.523 1.00 8.93 O ATOM 285 HA3 GLY A 38 10.392 -5.936 44.674 1.00 0.00 H ATOM 286 HA2 GLY A 38 8.892 -6.713 44.115 1.00 0.00 H ATOM 287 H GLY A 38 10.092 -7.739 42.295 1.00 0.00 H ATOM 288 N TYR A 39 9.927 -4.922 41.774 1.00 7.19 N ATOM 289 CA TYR A 39 9.689 -3.832 40.833 1.00 7.05 C ATOM 290 C TYR A 39 10.287 -4.303 39.509 1.00 7.43 C ATOM 291 O TYR A 39 11.155 -5.185 39.494 1.00 4.86 O ATOM 292 CB TYR A 39 10.369 -2.524 41.283 1.00 6.41 C ATOM 293 CG TYR A 39 11.868 -2.622 41.445 1.00 8.52 C ATOM 294 CD1 TYR A 39 12.432 -3.073 42.641 1.00 10.71 C ATOM 295 CD2 TYR A 39 12.725 -2.306 40.394 1.00 6.86 C ATOM 296 CE1 TYR A 39 13.802 -3.213 42.783 1.00 8.87 C ATOM 297 CE2 TYR A 39 14.102 -2.444 40.530 1.00 8.76 C ATOM 298 CZ TYR A 39 14.627 -2.898 41.724 1.00 10.43 C ATOM 299 OH TYR A 39 15.980 -3.053 41.863 1.00 14.94 O ATOM 300 HA TYR A 39 8.624 -3.611 40.758 1.00 0.00 H ATOM 301 HB3 TYR A 39 9.941 -2.229 42.241 1.00 0.00 H ATOM 302 HB2 TYR A 39 10.156 -1.756 40.540 1.00 0.00 H ATOM 303 HD2 TYR A 39 12.311 -1.946 39.452 1.00 0.00 H ATOM 304 HE2 TYR A 39 14.763 -2.195 39.700 1.00 0.00 H ATOM 305 HE1 TYR A 39 14.224 -3.569 43.723 1.00 0.00 H ATOM 306 HD1 TYR A 39 11.780 -3.320 43.479 1.00 0.00 H ATOM 307 HH TYR A 39 16.181 -3.384 42.774 1.00 0.00 H ATOM 308 H TYR A 39 10.509 -5.722 41.453 1.00 0.00 H ATOM 309 N HIS A 40 9.799 -3.744 38.410 1.00 6.21 N ATOM 310 CA HIS A 40 10.304 -4.088 37.081 1.00 5.73 C ATOM 311 C HIS A 40 11.670 -3.441 36.893 1.00 4.64 C ATOM 312 O HIS A 40 11.823 -2.247 37.146 1.00 5.62 O ATOM 313 CB HIS A 40 9.347 -3.554 36.001 1.00 4.49 C ATOM 314 CG HIS A 40 9.959 -3.502 34.627 1.00 5.64 C ATOM 315 ND1 HIS A 40 9.967 -4.588 33.780 1.00 4.39 N ATOM 316 CD2 HIS A 40 10.638 -2.518 33.996 1.00 4.08 C ATOM 317 CE1 HIS A 40 10.636 -4.276 32.683 1.00 8.18 C ATOM 318 NE2 HIS A 40 11.054 -3.033 32.788 1.00 4.52 N ATOM 319 HA HIS A 40 10.380 -5.172 36.991 1.00 0.00 H ATOM 320 HB2 HIS A 40 8.472 -4.202 35.964 1.00 0.00 H ATOM 321 HB3 HIS A 40 9.040 -2.546 36.280 1.00 0.00 H ATOM 322 HD2 HIS A 40 10.821 -1.511 34.371 1.00 0.00 H ATOM 323 HE1 HIS A 40 10.812 -4.937 31.835 1.00 0.00 H ATOM 324 H HIS A 40 9.036 -3.042 38.495 1.00 0.00 H ATOM 325 N PHE A 41 12.662 -4.196 36.437 1.00 4.29 N ATOM 326 CA PHE A 41 13.975 -3.589 36.225 1.00 5.99 C ATOM 327 C PHE A 41 14.604 -3.893 34.859 1.00 5.75 C ATOM 328 O PHE A 41 15.502 -3.178 34.423 1.00 6.87 O ATOM 329 CB PHE A 41 14.936 -3.921 37.371 1.00 5.95 C ATOM 330 CG PHE A 41 15.333 -5.364 37.442 1.00 6.91 C ATOM 331 CD1 PHE A 41 16.450 -5.825 36.747 1.00 5.16 C ATOM 332 CD2 PHE A 41 14.596 -6.263 38.205 1.00 5.81 C ATOM 333 CE1 PHE A 41 16.820 -7.159 36.801 1.00 7.38 C ATOM 334 CE2 PHE A 41 14.958 -7.598 38.265 1.00 8.58 C ATOM 335 CZ PHE A 41 16.072 -8.051 37.566 1.00 9.24 C ATOM 336 HA PHE A 41 13.795 -2.514 36.221 1.00 0.00 H ATOM 337 HB2 PHE A 41 15.839 -3.324 37.244 1.00 0.00 H ATOM 338 HB3 PHE A 41 14.453 -3.652 38.311 1.00 0.00 H ATOM 339 HD2 PHE A 41 13.726 -5.914 38.761 1.00 0.00 H ATOM 340 HE2 PHE A 41 14.369 -8.295 38.861 1.00 0.00 H ATOM 341 HZ PHE A 41 16.359 -9.101 37.617 1.00 0.00 H ATOM 342 HE1 PHE A 41 17.692 -7.509 36.248 1.00 0.00 H ATOM 343 HD1 PHE A 41 17.040 -5.127 36.153 1.00 0.00 H ATOM 344 H PHE A 41 12.508 -5.204 36.234 1.00 0.00 H ATOM 345 N CYS A 42 14.111 -4.922 34.175 1.00 4.06 N ATOM 346 CA CYS A 42 14.639 -5.295 32.866 1.00 4.87 C ATOM 347 C CYS A 42 13.615 -6.101 32.082 1.00 4.51 C ATOM 348 O CYS A 42 12.664 -6.633 32.652 1.00 7.73 O ATOM 349 CB CYS A 42 15.896 -6.163 33.020 1.00 4.41 C ATOM 350 SG CYS A 42 17.477 -5.274 33.211 1.00 5.56 S ATOM 351 HA CYS A 42 14.877 -4.372 32.337 1.00 0.00 H ATOM 352 HB2 CYS A 42 15.975 -6.793 32.134 1.00 0.00 H ATOM 353 HB3 CYS A 42 15.760 -6.791 33.900 1.00 0.00 H ATOM 354 H CYS A 42 13.330 -5.474 34.583 1.00 0.00 H ATOM 355 N GLY A 43 13.802 -6.167 30.771 1.00 4.94 N ATOM 356 CA GLY A 43 12.924 -6.957 29.942 1.00 4.06 C ATOM 357 C GLY A 43 13.662 -8.229 29.586 1.00 5.26 C ATOM 358 O GLY A 43 14.784 -8.481 30.069 1.00 4.81 O ATOM 359 HA3 GLY A 43 12.671 -6.406 29.036 1.00 0.00 H ATOM 360 HA2 GLY A 43 12.011 -7.196 30.487 1.00 0.00 H ATOM 361 H GLY A 43 14.589 -5.644 30.336 1.00 0.00 H ATOM 362 N GLY A 44 13.036 -9.042 28.744 1.00 4.15 N ATOM 363 CA GLY A 44 13.644 -10.284 28.313 1.00 3.96 C ATOM 364 C GLY A 44 12.762 -10.893 27.242 1.00 5.08 C ATOM 365 O GLY A 44 11.637 -10.419 27.012 1.00 2.96 O ATOM 366 HA3 GLY A 44 13.726 -10.968 29.158 1.00 0.00 H ATOM 367 HA2 GLY A 44 14.637 -10.089 27.908 1.00 0.00 H ATOM 368 H GLY A 44 12.094 -8.783 28.388 1.00 0.00 H ATOM 369 N SER A 45 13.263 -11.938 26.585 1.00 3.68 N ATOM 370 CA SER A 45 12.514 -12.617 25.538 1.00 5.72 C ATOM 371 C SER A 45 12.410 -14.097 25.837 1.00 6.07 C ATOM 372 O SER A 45 13.405 -14.744 26.153 1.00 6.55 O ATOM 373 CB SER A 45 13.207 -12.445 24.190 1.00 6.45 C ATOM 374 OG SER A 45 13.357 -11.083 23.864 1.00 10.08 O ATOM 375 HA SER A 45 11.518 -12.176 25.501 1.00 0.00 H ATOM 376 HB2 SER A 45 12.610 -12.932 23.419 1.00 0.00 H ATOM 377 HB3 SER A 45 14.191 -12.911 24.234 1.00 0.00 H ATOM 378 HG SER A 45 13.902 -10.637 24.559 1.00 0.00 H ATOM 379 H SER A 45 14.216 -12.278 26.827 1.00 0.00 H ATOM 380 N LEU A 46 11.205 -14.635 25.721 1.00 6.09 N ATOM 381 CA LEU A 46 10.977 -16.056 25.942 1.00 6.59 C ATOM 382 C LEU A 46 11.395 -16.772 24.651 1.00 7.27 C ATOM 383 O LEU A 46 10.853 -16.480 23.588 1.00 9.05 O ATOM 384 CB LEU A 46 9.483 -16.296 26.204 1.00 6.98 C ATOM 385 CG LEU A 46 9.054 -17.698 26.637 1.00 9.59 C ATOM 386 CD1 LEU A 46 9.647 -18.006 28.002 1.00 9.33 C ATOM 387 CD2 LEU A 46 7.529 -17.778 26.697 1.00 10.50 C ATOM 388 HA LEU A 46 11.543 -16.423 26.798 1.00 0.00 H ATOM 389 HB2 LEU A 46 9.174 -15.604 26.988 1.00 0.00 H ATOM 390 HB3 LEU A 46 8.949 -16.062 25.283 1.00 0.00 H ATOM 391 HG LEU A 46 9.415 -18.430 25.914 1.00 0.00 H ATOM 392 HD21 LEU A 46 7.156 -17.048 27.416 1.00 0.00 H ATOM 393 HD22 LEU A 46 7.116 -17.563 25.712 1.00 0.00 H ATOM 394 HD23 LEU A 46 7.231 -18.780 27.006 1.00 0.00 H ATOM 395 HD11 LEU A 46 10.734 -17.958 27.943 1.00 0.00 H ATOM 396 HD12 LEU A 46 9.288 -17.274 28.726 1.00 0.00 H ATOM 397 HD13 LEU A 46 9.342 -19.005 28.312 1.00 0.00 H ATOM 398 H LEU A 46 10.401 -14.027 25.465 1.00 0.00 H ATOM 399 N ILE A 47 12.373 -17.673 24.718 1.00 7.46 N ATOM 400 CA ILE A 47 12.813 -18.390 23.516 1.00 7.76 C ATOM 401 C ILE A 47 12.296 -19.824 23.430 1.00 9.72 C ATOM 402 O ILE A 47 12.393 -20.461 22.392 1.00 10.67 O ATOM 403 CB ILE A 47 14.337 -18.332 23.296 1.00 8.65 C ATOM 404 CG1 ILE A 47 15.075 -18.954 24.471 1.00 8.99 C ATOM 405 CG2 ILE A 47 14.778 -16.897 23.056 1.00 7.26 C ATOM 406 CD1 ILE A 47 16.552 -19.111 24.218 1.00 13.66 C ATOM 407 HA ILE A 47 12.349 -17.843 22.695 1.00 0.00 H ATOM 408 HB ILE A 47 14.587 -18.914 22.409 1.00 0.00 H ATOM 409 HG12 ILE A 47 14.937 -18.318 25.345 1.00 0.00 H ATOM 410 HG13 ILE A 47 14.649 -19.938 24.668 1.00 0.00 H ATOM 411 HD11 ILE A 47 16.705 -19.754 23.351 1.00 0.00 H ATOM 412 HD12 ILE A 47 16.993 -18.132 24.028 1.00 0.00 H ATOM 413 HD13 ILE A 47 17.023 -19.560 25.092 1.00 0.00 H ATOM 414 HG21 ILE A 47 14.274 -16.506 22.172 1.00 0.00 H ATOM 415 HG22 ILE A 47 14.518 -16.289 23.922 1.00 0.00 H ATOM 416 HG23 ILE A 47 15.857 -16.871 22.902 1.00 0.00 H ATOM 417 H ILE A 47 12.829 -17.870 25.631 1.00 0.00 H ATOM 418 N ASN A 48 11.815 -20.345 24.552 1.00 10.52 N ATOM 419 CA ASN A 48 11.190 -21.665 24.621 1.00 11.73 C ATOM 420 C ASN A 48 10.418 -21.689 25.931 1.00 12.23 C ATOM 421 O ASN A 48 10.483 -20.717 26.683 1.00 12.55 O ATOM 422 CB ASN A 48 12.157 -22.859 24.426 1.00 14.51 C ATOM 423 CG ASN A 48 13.162 -23.022 25.541 1.00 17.03 C ATOM 424 OD1 ASN A 48 12.824 -22.988 26.719 1.00 17.74 O ATOM 425 ND2 ASN A 48 14.412 -23.267 25.165 1.00 19.28 N ATOM 426 HA ASN A 48 10.520 -21.808 23.773 1.00 0.00 H ATOM 427 HB2 ASN A 48 11.566 -23.772 24.360 1.00 0.00 H ATOM 428 HB3 ASN A 48 12.701 -22.712 23.493 1.00 0.00 H ATOM 429 HD22 ASN A 48 14.657 -23.287 24.154 1.00 0.00 H ATOM 430 HD21 ASN A 48 15.146 -23.439 25.881 1.00 0.00 H ATOM 431 H ASN A 48 11.886 -19.786 25.426 1.00 0.00 H ATOM 432 N SER A 49 9.697 -22.767 26.226 1.00 12.09 N ATOM 433 CA SER A 49 8.881 -22.798 27.441 1.00 13.55 C ATOM 434 C SER A 49 9.618 -22.644 28.763 1.00 11.71 C ATOM 435 O SER A 49 9.012 -22.292 29.772 1.00 11.67 O ATOM 436 CB SER A 49 7.992 -24.047 27.467 1.00 15.42 C ATOM 437 OG SER A 49 8.759 -25.222 27.645 1.00 19.58 O ATOM 438 HA SER A 49 8.277 -21.893 27.368 1.00 0.00 H ATOM 439 HB2 SER A 49 7.450 -24.116 26.524 1.00 0.00 H ATOM 440 HB3 SER A 49 7.281 -23.959 28.288 1.00 0.00 H ATOM 441 HG SER A 49 8.158 -26.008 27.657 1.00 0.00 H ATOM 442 H SER A 49 9.713 -23.591 25.591 1.00 0.00 H ATOM 443 N GLN A 50 10.926 -22.844 28.756 1.00 10.44 N ATOM 444 CA GLN A 50 11.671 -22.745 29.997 1.00 11.04 C ATOM 445 C GLN A 50 12.884 -21.818 29.978 1.00 7.60 C ATOM 446 O GLN A 50 13.602 -21.728 30.966 1.00 8.21 O ATOM 447 CB GLN A 50 12.081 -24.144 30.450 1.00 13.95 C ATOM 448 CG GLN A 50 12.226 -24.273 31.951 1.00 23.08 C ATOM 449 CD GLN A 50 12.156 -25.713 32.425 1.00 28.01 C ATOM 450 OE1 GLN A 50 12.004 -26.642 31.622 1.00 30.25 O ATOM 451 NE2 GLN A 50 12.245 -25.907 33.741 1.00 27.89 N ATOM 452 HA GLN A 50 10.989 -22.276 30.706 1.00 0.00 H ATOM 453 HB2 GLN A 50 11.323 -24.852 30.114 1.00 0.00 H ATOM 454 HB3 GLN A 50 13.037 -24.390 29.988 1.00 0.00 H ATOM 455 HG2 GLN A 50 13.189 -23.855 32.246 1.00 0.00 H ATOM 456 HG3 GLN A 50 11.425 -23.709 32.429 1.00 0.00 H ATOM 457 HE22 GLN A 50 12.373 -25.095 34.379 1.00 0.00 H ATOM 458 HE21 GLN A 50 12.187 -26.870 34.130 1.00 0.00 H ATOM 459 H GLN A 50 11.416 -23.071 27.867 1.00 0.00 H ATOM 460 N TRP A 51 13.113 -21.122 28.871 1.00 6.71 N ATOM 461 CA TRP A 51 14.276 -20.243 28.796 1.00 6.96 C ATOM 462 C TRP A 51 13.984 -18.843 28.297 1.00 6.74 C ATOM 463 O TRP A 51 13.248 -18.650 27.328 1.00 7.14 O ATOM 464 CB TRP A 51 15.382 -20.860 27.928 1.00 5.95 C ATOM 465 CG TRP A 51 16.026 -22.083 28.531 1.00 8.50 C ATOM 466 CD1 TRP A 51 15.607 -23.377 28.398 1.00 9.19 C ATOM 467 CD2 TRP A 51 17.234 -22.128 29.302 1.00 7.64 C ATOM 468 NE1 TRP A 51 16.482 -24.228 29.042 1.00 8.27 N ATOM 469 CE2 TRP A 51 17.489 -23.488 29.592 1.00 7.39 C ATOM 470 CE3 TRP A 51 18.129 -21.155 29.768 1.00 8.15 C ATOM 471 CZ2 TRP A 51 18.611 -23.897 30.328 1.00 7.11 C ATOM 472 CZ3 TRP A 51 19.247 -21.566 30.502 1.00 8.18 C ATOM 473 CH2 TRP A 51 19.474 -22.924 30.771 1.00 8.04 C ATOM 474 HA TRP A 51 14.606 -20.145 29.830 1.00 0.00 H ATOM 475 HB2 TRP A 51 14.949 -21.139 26.968 1.00 0.00 H ATOM 476 HB3 TRP A 51 16.155 -20.107 27.771 1.00 0.00 H ATOM 477 HE1 TRP A 51 16.390 -25.262 29.099 1.00 0.00 H ATOM 478 HD1 TRP A 51 14.712 -23.691 27.861 1.00 0.00 H ATOM 479 HZ2 TRP A 51 18.792 -24.951 30.541 1.00 0.00 H ATOM 480 HH2 TRP A 51 20.355 -23.214 31.344 1.00 0.00 H ATOM 481 HZ3 TRP A 51 19.952 -20.820 30.870 1.00 0.00 H ATOM 482 HE3 TRP A 51 17.957 -20.098 29.562 1.00 0.00 H ATOM 483 H TRP A 51 12.466 -21.203 28.060 1.00 0.00 H ATOM 484 N VAL A 52 14.641 -17.877 28.933 1.00 5.56 N ATOM 485 CA VAL A 52 14.503 -16.473 28.608 1.00 5.65 C ATOM 486 C VAL A 52 15.892 -15.910 28.300 1.00 7.21 C ATOM 487 O VAL A 52 16.889 -16.328 28.905 1.00 5.58 O ATOM 488 CB VAL A 52 13.902 -15.680 29.809 1.00 7.24 C ATOM 489 CG1 VAL A 52 13.979 -14.170 29.564 1.00 6.99 C ATOM 490 CG2 VAL A 52 12.448 -16.104 30.061 1.00 3.94 C ATOM 491 HA VAL A 52 13.836 -16.372 27.752 1.00 0.00 H ATOM 492 HB VAL A 52 14.493 -15.913 30.695 1.00 0.00 H ATOM 493 HG11 VAL A 52 15.021 -13.876 29.437 1.00 0.00 H ATOM 494 HG12 VAL A 52 13.418 -13.920 28.664 1.00 0.00 H ATOM 495 HG13 VAL A 52 13.553 -13.643 30.417 1.00 0.00 H ATOM 496 HG21 VAL A 52 11.853 -15.903 29.170 1.00 0.00 H ATOM 497 HG22 VAL A 52 12.416 -17.170 30.288 1.00 0.00 H ATOM 498 HG23 VAL A 52 12.047 -15.539 30.903 1.00 0.00 H ATOM 499 H VAL A 52 15.287 -18.144 29.703 1.00 0.00 H ATOM 500 N VAL A 53 15.957 -15.004 27.326 1.00 6.86 N ATOM 501 CA VAL A 53 17.210 -14.348 26.963 1.00 7.89 C ATOM 502 C VAL A 53 17.101 -12.908 27.443 1.00 6.18 C ATOM 503 O VAL A 53 16.057 -12.270 27.263 1.00 5.04 O ATOM 504 CB VAL A 53 17.452 -14.338 25.428 1.00 9.76 C ATOM 505 CG1 VAL A 53 18.651 -13.496 25.096 1.00 10.48 C ATOM 506 CG2 VAL A 53 17.698 -15.743 24.936 1.00 11.27 C ATOM 507 HA VAL A 53 18.040 -14.888 27.418 1.00 0.00 H ATOM 508 HB VAL A 53 16.567 -13.924 24.944 1.00 0.00 H ATOM 509 HG11 VAL A 53 18.482 -12.475 25.437 1.00 0.00 H ATOM 510 HG12 VAL A 53 19.530 -13.906 25.593 1.00 0.00 H ATOM 511 HG13 VAL A 53 18.808 -13.499 24.017 1.00 0.00 H ATOM 512 HG21 VAL A 53 18.576 -16.153 25.436 1.00 0.00 H ATOM 513 HG22 VAL A 53 16.829 -16.362 25.159 1.00 0.00 H ATOM 514 HG23 VAL A 53 17.866 -15.725 23.859 1.00 0.00 H ATOM 515 H VAL A 53 15.090 -14.756 26.809 1.00 0.00 H ATOM 516 N SER A 54 18.162 -12.393 28.060 1.00 4.24 N ATOM 517 CA SER A 54 18.153 -11.019 28.539 1.00 3.29 C ATOM 518 C SER A 54 19.583 -10.494 28.467 1.00 4.04 C ATOM 519 O SER A 54 20.444 -11.127 27.843 1.00 3.30 O ATOM 520 CB SER A 54 17.618 -10.961 29.975 1.00 2.73 C ATOM 521 OG SER A 54 17.438 -9.624 30.403 1.00 3.41 O ATOM 522 HA SER A 54 17.499 -10.401 27.924 1.00 0.00 H ATOM 523 HB2 SER A 54 18.328 -11.454 30.639 1.00 0.00 H ATOM 524 HB3 SER A 54 16.661 -11.480 30.019 1.00 0.00 H ATOM 525 HG SER A 54 16.790 -9.172 29.806 1.00 0.00 H ATOM 526 H SER A 54 19.009 -12.980 28.202 1.00 0.00 H ATOM 527 N ALA A 55 19.832 -9.329 29.060 1.00 3.64 N ATOM 528 CA ALA A 55 21.167 -8.748 29.044 1.00 4.46 C ATOM 529 C ALA A 55 21.945 -9.190 30.280 1.00 4.97 C ATOM 530 O ALA A 55 21.374 -9.337 31.367 1.00 4.84 O ATOM 531 CB ALA A 55 21.076 -7.232 29.004 1.00 5.88 C ATOM 532 HA ALA A 55 21.691 -9.095 28.153 1.00 0.00 H ATOM 533 HB1 ALA A 55 20.541 -6.925 28.105 1.00 0.00 H ATOM 534 HB2 ALA A 55 20.542 -6.878 29.886 1.00 0.00 H ATOM 535 HB3 ALA A 55 22.081 -6.809 28.992 1.00 0.00 H ATOM 536 H ALA A 55 19.061 -8.825 29.543 1.00 0.00 H ATOM 537 N ALA A 56 23.250 -9.383 30.121 1.00 4.33 N ATOM 538 CA ALA A 56 24.103 -9.788 31.237 1.00 5.03 C ATOM 539 C ALA A 56 24.082 -8.775 32.373 1.00 5.45 C ATOM 540 O ALA A 56 24.127 -9.146 33.546 1.00 4.95 O ATOM 541 CB ALA A 56 25.534 -10.012 30.763 1.00 4.50 C ATOM 542 HA ALA A 56 23.701 -10.725 31.623 1.00 0.00 H ATOM 543 HB1 ALA A 56 25.546 -10.796 30.005 1.00 0.00 H ATOM 544 HB2 ALA A 56 25.923 -9.087 30.337 1.00 0.00 H ATOM 545 HB3 ALA A 56 26.153 -10.313 31.609 1.00 0.00 H ATOM 546 H ALA A 56 23.674 -9.243 29.182 1.00 0.00 H ATOM 547 N HIS A 57 23.997 -7.488 32.043 1.00 5.90 N ATOM 548 CA HIS A 57 23.991 -6.475 33.101 1.00 6.78 C ATOM 549 C HIS A 57 22.675 -6.411 33.895 1.00 7.12 C ATOM 550 O HIS A 57 22.550 -5.625 34.831 1.00 8.31 O ATOM 551 CB HIS A 57 24.408 -5.089 32.585 1.00 5.96 C ATOM 552 CG HIS A 57 23.391 -4.422 31.717 1.00 3.77 C ATOM 553 ND1 HIS A 57 23.451 -4.460 30.342 1.00 3.47 N ATOM 554 CD2 HIS A 57 22.311 -3.665 32.027 1.00 4.95 C ATOM 555 CE1 HIS A 57 22.452 -3.756 29.839 1.00 5.80 C ATOM 556 NE2 HIS A 57 21.750 -3.264 30.841 1.00 3.48 N ATOM 557 HA HIS A 57 24.750 -6.805 33.810 1.00 0.00 H ATOM 558 HB2 HIS A 57 24.596 -4.447 33.445 1.00 0.00 H ATOM 559 HB3 HIS A 57 25.327 -5.201 32.009 1.00 0.00 H ATOM 560 HD2 HIS A 57 21.956 -3.421 33.028 1.00 0.00 H ATOM 561 HE1 HIS A 57 22.244 -3.608 28.779 1.00 0.00 H ATOM 562 H HIS A 57 23.935 -7.205 31.044 1.00 0.00 H ATOM 563 N CYS A 58 21.696 -7.217 33.503 1.00 5.78 N ATOM 564 CA CYS A 58 20.417 -7.272 34.216 1.00 6.88 C ATOM 565 C CYS A 58 20.507 -8.295 35.336 1.00 8.20 C ATOM 566 O CYS A 58 19.571 -8.460 36.106 1.00 9.65 O ATOM 567 CB CYS A 58 19.285 -7.690 33.276 1.00 4.28 C ATOM 568 SG CYS A 58 18.786 -6.379 32.129 1.00 5.47 S ATOM 569 HA CYS A 58 20.207 -6.279 34.614 1.00 0.00 H ATOM 570 HB2 CYS A 58 18.421 -7.971 33.878 1.00 0.00 H ATOM 571 HB3 CYS A 58 19.617 -8.551 32.695 1.00 0.00 H ATOM 572 H CYS A 58 21.840 -7.824 32.671 1.00 0.00 H ATOM 573 N TYR A 59 21.633 -8.995 35.413 1.00 8.13 N ATOM 574 CA TYR A 59 21.815 -10.010 36.426 1.00 9.48 C ATOM 575 C TYR A 59 21.715 -9.522 37.868 1.00 8.73 C ATOM 576 O TYR A 59 22.245 -8.477 38.232 1.00 7.43 O ATOM 577 CB TYR A 59 23.158 -10.725 36.246 1.00 11.68 C ATOM 578 CG TYR A 59 23.415 -11.692 37.369 1.00 12.33 C ATOM 579 CD1 TYR A 59 22.850 -12.962 37.352 1.00 13.90 C ATOM 580 CD2 TYR A 59 24.134 -11.301 38.501 1.00 14.93 C ATOM 581 CE1 TYR A 59 22.981 -13.815 38.428 1.00 18.57 C ATOM 582 CE2 TYR A 59 24.268 -12.148 39.587 1.00 16.42 C ATOM 583 CZ TYR A 59 23.689 -13.404 39.546 1.00 19.34 C ATOM 584 OH TYR A 59 23.796 -14.255 40.622 1.00 22.55 O ATOM 585 HA TYR A 59 20.977 -10.689 36.271 1.00 0.00 H ATOM 586 HB3 TYR A 59 23.956 -9.983 36.226 1.00 0.00 H ATOM 587 HB2 TYR A 59 23.147 -11.270 35.302 1.00 0.00 H ATOM 588 HD2 TYR A 59 24.596 -10.314 38.529 1.00 0.00 H ATOM 589 HE2 TYR A 59 24.825 -11.828 40.468 1.00 0.00 H ATOM 590 HE1 TYR A 59 22.530 -14.807 38.399 1.00 0.00 H ATOM 591 HD1 TYR A 59 22.294 -13.289 36.473 1.00 0.00 H ATOM 592 HH TYR A 59 23.326 -15.102 40.419 1.00 0.00 H ATOM 593 H TYR A 59 22.397 -8.810 34.732 1.00 0.00 H ATOM 594 N LYS A 60 21.050 -10.329 38.685 1.00 8.97 N ATOM 595 CA LYS A 60 20.909 -10.088 40.110 1.00 10.11 C ATOM 596 C LYS A 60 20.235 -11.330 40.669 1.00 11.11 C ATOM 597 O LYS A 60 19.688 -12.144 39.912 1.00 10.70 O ATOM 598 CB LYS A 60 20.073 -8.843 40.403 1.00 11.89 C ATOM 599 CG LYS A 60 18.605 -9.010 40.161 1.00 12.86 C ATOM 600 CD LYS A 60 17.810 -7.953 40.907 1.00 15.84 C ATOM 601 CE LYS A 60 18.119 -6.554 40.416 1.00 14.24 C ATOM 602 NZ LYS A 60 17.218 -5.557 41.063 1.00 17.66 N ATOM 603 HA LYS A 60 21.881 -9.905 40.569 1.00 0.00 H ATOM 604 HB2 LYS A 60 20.217 -8.574 41.449 1.00 0.00 H ATOM 605 HB3 LYS A 60 20.433 -8.034 39.768 1.00 0.00 H ATOM 606 HG2 LYS A 60 18.406 -8.919 39.093 1.00 0.00 H ATOM 607 HG3 LYS A 60 18.296 -9.998 40.504 1.00 0.00 H ATOM 608 HD2 LYS A 60 16.747 -8.148 40.766 1.00 0.00 H ATOM 609 HD3 LYS A 60 18.052 -8.015 41.968 1.00 0.00 H ATOM 610 HE2 LYS A 60 17.979 -6.515 39.336 1.00 0.00 H ATOM 611 HE3 LYS A 60 19.154 -6.311 40.657 1.00 0.00 H ATOM 612 HZ1 LYS A 60 16.230 -5.784 40.833 1.00 0.00 H ATOM 613 HZ2 LYS A 60 17.351 -5.589 42.094 1.00 0.00 H ATOM 614 HZ3 LYS A 60 17.447 -4.605 40.712 1.00 0.00 H ATOM 615 H LYS A 60 20.606 -11.179 38.283 1.00 0.00 H ATOM 616 N SER A 61 20.329 -11.534 41.975 1.00 12.94 N ATOM 617 CA SER A 61 19.690 -12.691 42.575 1.00 15.76 C ATOM 618 C SER A 61 18.247 -12.302 42.871 1.00 14.54 C ATOM 619 O SER A 61 17.891 -11.122 42.802 1.00 15.95 O ATOM 620 CB SER A 61 20.423 -13.095 43.854 1.00 18.63 C ATOM 621 OG SER A 61 20.570 -11.980 44.707 1.00 26.25 O ATOM 622 HA SER A 61 19.720 -13.549 41.903 1.00 0.00 H ATOM 623 HB2 SER A 61 21.408 -13.484 43.597 1.00 0.00 H ATOM 624 HB3 SER A 61 19.851 -13.868 44.367 1.00 0.00 H ATOM 625 HG SER A 61 21.091 -11.278 44.243 1.00 0.00 H ATOM 626 H SER A 61 20.860 -10.866 42.569 1.00 0.00 H ATOM 627 N GLY A 62 17.402 -13.298 43.114 1.00 14.71 N ATOM 628 CA GLY A 62 16.007 -13.030 43.424 1.00 14.51 C ATOM 629 C GLY A 62 15.177 -12.504 42.271 1.00 14.94 C ATOM 630 O GLY A 62 14.323 -11.623 42.455 1.00 18.04 O ATOM 631 HA3 GLY A 62 15.976 -12.292 44.226 1.00 0.00 H ATOM 632 HA2 GLY A 62 15.554 -13.959 43.769 1.00 0.00 H ATOM 633 H GLY A 62 17.742 -14.280 43.082 1.00 0.00 H ATOM 634 N ILE A 63 15.402 -13.052 41.078 1.00 12.52 N ATOM 635 CA ILE A 63 14.659 -12.633 39.897 1.00 11.29 C ATOM 636 C ILE A 63 13.389 -13.459 39.720 1.00 10.20 C ATOM 637 O ILE A 63 13.409 -14.689 39.827 1.00 9.02 O ATOM 638 CB ILE A 63 15.523 -12.776 38.608 1.00 11.84 C ATOM 639 CG1 ILE A 63 16.619 -11.712 38.579 1.00 11.20 C ATOM 640 CG2 ILE A 63 14.654 -12.664 37.357 1.00 11.72 C ATOM 641 CD1 ILE A 63 17.585 -11.873 37.409 1.00 12.01 C ATOM 642 HA ILE A 63 14.395 -11.586 40.048 1.00 0.00 H ATOM 643 HB ILE A 63 15.988 -13.762 38.620 1.00 0.00 H ATOM 644 HG12 ILE A 63 16.148 -10.732 38.507 1.00 0.00 H ATOM 645 HG13 ILE A 63 17.186 -11.774 39.508 1.00 0.00 H ATOM 646 HD11 ILE A 63 18.072 -12.846 37.473 1.00 0.00 H ATOM 647 HD12 ILE A 63 17.033 -11.803 36.472 1.00 0.00 H ATOM 648 HD13 ILE A 63 18.337 -11.085 37.449 1.00 0.00 H ATOM 649 HG21 ILE A 63 13.903 -13.454 37.366 1.00 0.00 H ATOM 650 HG22 ILE A 63 14.161 -11.692 37.344 1.00 0.00 H ATOM 651 HG23 ILE A 63 15.280 -12.767 36.471 1.00 0.00 H ATOM 652 H ILE A 63 16.124 -13.795 40.988 1.00 0.00 H ATOM 653 N GLN A 64 12.280 -12.765 39.512 1.00 9.42 N ATOM 654 CA GLN A 64 11.010 -13.425 39.232 1.00 9.72 C ATOM 655 C GLN A 64 10.662 -12.987 37.814 1.00 8.81 C ATOM 656 O GLN A 64 10.647 -11.788 37.504 1.00 8.93 O ATOM 657 CB GLN A 64 9.906 -12.982 40.187 1.00 7.83 C ATOM 658 CG GLN A 64 8.591 -13.652 39.860 1.00 9.80 C ATOM 659 CD GLN A 64 7.487 -13.242 40.782 1.00 11.05 C ATOM 660 OE1 GLN A 64 7.002 -14.044 41.579 1.00 14.32 O ATOM 661 NE2 GLN A 64 7.088 -11.990 40.699 1.00 10.44 N ATOM 662 HA GLN A 64 11.095 -14.505 39.350 1.00 0.00 H ATOM 663 HB2 GLN A 64 10.193 -13.242 41.206 1.00 0.00 H ATOM 664 HB3 GLN A 64 9.783 -11.902 40.110 1.00 0.00 H ATOM 665 HG2 GLN A 64 8.310 -13.389 38.840 1.00 0.00 H ATOM 666 HG3 GLN A 64 8.722 -14.732 39.932 1.00 0.00 H ATOM 667 HE22 GLN A 64 7.528 -11.349 40.009 1.00 0.00 H ATOM 668 HE21 GLN A 64 6.332 -11.643 41.324 1.00 0.00 H ATOM 669 H GLN A 64 12.316 -11.726 39.549 1.00 0.00 H ATOM 670 N VAL A 65 10.443 -13.954 36.942 1.00 6.65 N ATOM 671 CA VAL A 65 10.107 -13.660 35.552 1.00 6.25 C ATOM 672 C VAL A 65 8.596 -13.543 35.434 1.00 6.75 C ATOM 673 O VAL A 65 7.852 -14.418 35.903 1.00 6.73 O ATOM 674 CB VAL A 65 10.607 -14.770 34.615 1.00 7.37 C ATOM 675 CG1 VAL A 65 10.253 -14.441 33.165 1.00 8.23 C ATOM 676 CG2 VAL A 65 12.117 -14.948 34.773 1.00 8.32 C ATOM 677 HA VAL A 65 10.590 -12.727 35.261 1.00 0.00 H ATOM 678 HB VAL A 65 10.116 -15.706 34.883 1.00 0.00 H ATOM 679 HG11 VAL A 65 9.171 -14.353 33.067 1.00 0.00 H ATOM 680 HG12 VAL A 65 10.722 -13.499 32.883 1.00 0.00 H ATOM 681 HG13 VAL A 65 10.614 -15.237 32.514 1.00 0.00 H ATOM 682 HG21 VAL A 65 12.620 -14.014 34.523 1.00 0.00 H ATOM 683 HG22 VAL A 65 12.344 -15.220 35.804 1.00 0.00 H ATOM 684 HG23 VAL A 65 12.460 -15.737 34.104 1.00 0.00 H ATOM 685 H VAL A 65 10.511 -14.945 37.251 1.00 0.00 H ATOM 686 N ARG A 66 8.141 -12.449 34.843 1.00 5.35 N ATOM 687 CA ARG A 66 6.711 -12.222 34.676 1.00 5.59 C ATOM 688 C ARG A 66 6.340 -12.229 33.204 1.00 5.05 C ATOM 689 O ARG A 66 6.812 -11.397 32.412 1.00 4.57 O ATOM 690 CB ARG A 66 6.309 -10.933 35.382 1.00 4.72 C ATOM 691 CG ARG A 66 6.634 -10.985 36.872 1.00 4.32 C ATOM 692 CD ARG A 66 6.117 -9.782 37.616 1.00 6.05 C ATOM 693 NE ARG A 66 6.099 -10.046 39.054 1.00 6.05 N ATOM 694 CZ ARG A 66 5.397 -9.356 39.947 1.00 7.53 C ATOM 695 NH1 ARG A 66 4.640 -8.330 39.573 1.00 6.50 N ATOM 696 NH2 ARG A 66 5.425 -9.721 41.222 1.00 9.83 N ATOM 697 HA ARG A 66 6.151 -13.034 35.140 1.00 0.00 H ATOM 698 HB2 ARG A 66 6.847 -10.099 34.931 1.00 0.00 H ATOM 699 HB3 ARG A 66 5.237 -10.781 35.258 1.00 0.00 H ATOM 700 HG2 ARG A 66 6.182 -11.881 37.298 1.00 0.00 H ATOM 701 HG3 ARG A 66 7.716 -11.033 36.993 1.00 0.00 H ATOM 702 HD2 ARG A 66 5.105 -9.557 37.278 1.00 0.00 H ATOM 703 HD3 ARG A 66 6.764 -8.928 37.415 1.00 0.00 H ATOM 704 HE ARG A 66 6.680 -10.834 39.405 1.00 0.00 H ATOM 705 HH12 ARG A 66 4.096 -7.799 40.283 1.00 0.00 H ATOM 706 HH11 ARG A 66 4.591 -8.058 38.570 1.00 0.00 H ATOM 707 HH22 ARG A 66 4.879 -9.187 41.928 1.00 0.00 H ATOM 708 HH21 ARG A 66 5.993 -10.541 41.516 1.00 0.00 H ATOM 709 H ARG A 66 8.816 -11.740 34.492 1.00 0.00 H ATOM 710 N LEU A 67 5.544 -13.229 32.836 1.00 5.42 N ATOM 711 CA LEU A 67 5.098 -13.422 31.459 1.00 7.27 C ATOM 712 C LEU A 67 3.640 -13.036 31.294 1.00 6.77 C ATOM 713 O LEU A 67 2.884 -13.020 32.271 1.00 7.25 O ATOM 714 CB LEU A 67 5.269 -14.894 31.050 1.00 7.45 C ATOM 715 CG LEU A 67 6.651 -15.532 31.240 1.00 11.67 C ATOM 716 CD1 LEU A 67 6.742 -16.190 32.602 1.00 15.16 C ATOM 717 CD2 LEU A 67 6.877 -16.572 30.181 1.00 14.80 C ATOM 718 HA LEU A 67 5.708 -12.782 30.822 1.00 0.00 H ATOM 719 HB2 LEU A 67 4.557 -15.479 31.633 1.00 0.00 H ATOM 720 HB3 LEU A 67 5.018 -14.969 29.992 1.00 0.00 H ATOM 721 HG LEU A 67 7.408 -14.752 31.164 1.00 0.00 H ATOM 722 HD21 LEU A 67 6.109 -17.341 30.259 1.00 0.00 H ATOM 723 HD22 LEU A 67 6.826 -16.105 29.198 1.00 0.00 H ATOM 724 HD23 LEU A 67 7.860 -17.023 30.320 1.00 0.00 H ATOM 725 HD11 LEU A 67 6.585 -15.440 33.378 1.00 0.00 H ATOM 726 HD12 LEU A 67 5.978 -16.963 32.682 1.00 0.00 H ATOM 727 HD13 LEU A 67 7.728 -16.638 32.722 1.00 0.00 H ATOM 728 H LEU A 67 5.225 -13.903 33.561 1.00 0.00 H ATOM 729 N GLY A 69 3.258 -12.741 30.053 1.00 6.16 N ATOM 730 CA GLY A 69 1.882 -12.377 29.736 1.00 7.08 C ATOM 731 C GLY A 69 1.434 -11.050 30.306 1.00 7.47 C ATOM 732 O GLY A 69 0.241 -10.812 30.503 1.00 6.88 O ATOM 733 HA3 GLY A 69 1.226 -13.154 30.127 1.00 0.00 H ATOM 734 HA2 GLY A 69 1.783 -12.332 28.651 1.00 0.00 H ATOM 735 H GLY A 69 3.961 -12.771 29.288 1.00 0.00 H ATOM 736 N GLU A 70 2.398 -10.166 30.540 1.00 5.25 N ATOM 737 CA GLU A 70 2.122 -8.858 31.106 1.00 5.90 C ATOM 738 C GLU A 70 1.806 -7.755 30.114 1.00 7.73 C ATOM 739 O GLU A 70 2.279 -7.760 28.977 1.00 7.10 O ATOM 740 CB GLU A 70 3.335 -8.382 31.920 1.00 5.96 C ATOM 741 CG GLU A 70 3.585 -9.120 33.231 1.00 6.83 C ATOM 742 CD GLU A 70 2.734 -8.592 34.353 1.00 8.98 C ATOM 743 OE1 GLU A 70 1.710 -7.976 34.047 1.00 9.19 O ATOM 744 OE2 GLU A 70 3.094 -8.774 35.526 1.00 8.66 O ATOM 745 HA GLU A 70 1.225 -9.016 31.704 1.00 0.00 H ATOM 746 HB2 GLU A 70 4.222 -8.496 31.297 1.00 0.00 H ATOM 747 HB3 GLU A 70 3.189 -7.327 32.152 1.00 0.00 H ATOM 748 HG2 GLU A 70 3.360 -10.177 33.087 1.00 0.00 H ATOM 749 HG3 GLU A 70 4.634 -9.007 33.503 1.00 0.00 H ATOM 750 H GLU A 70 3.380 -10.419 30.311 1.00 0.00 H ATOM 751 N ASP A 71 0.995 -6.805 30.577 1.00 7.70 N ATOM 752 CA ASP A 71 0.697 -5.593 29.834 1.00 9.09 C ATOM 753 C ASP A 71 0.864 -4.521 30.896 1.00 10.26 C ATOM 754 O ASP A 71 1.921 -3.904 30.985 1.00 11.61 O ATOM 755 CB ASP A 71 -0.702 -5.536 29.234 1.00 10.12 C ATOM 756 CG ASP A 71 -0.837 -4.387 28.259 1.00 11.08 C ATOM 757 OD1 ASP A 71 0.128 -4.149 27.507 1.00 12.57 O ATOM 758 OD2 ASP A 71 -1.865 -3.690 28.259 1.00 10.69 O ATOM 759 HA ASP A 71 1.342 -5.496 28.961 1.00 0.00 H ATOM 760 HB2 ASP A 71 -0.902 -6.471 28.711 1.00 0.00 H ATOM 761 HB3 ASP A 71 -1.428 -5.408 30.037 1.00 0.00 H ATOM 762 H ASP A 71 0.556 -6.937 31.511 1.00 0.00 H ATOM 763 N ASN A 72 -0.164 -4.305 31.715 1.00 8.24 N ATOM 764 CA ASN A 72 -0.051 -3.342 32.805 1.00 8.92 C ATOM 765 C ASN A 72 0.758 -4.061 33.892 1.00 8.98 C ATOM 766 O ASN A 72 0.282 -5.048 34.462 1.00 7.85 O ATOM 767 CB ASN A 72 -1.434 -2.954 33.338 1.00 7.55 C ATOM 768 CG ASN A 72 -1.359 -1.921 34.449 1.00 9.70 C ATOM 769 OD1 ASN A 72 -0.415 -1.905 35.246 1.00 11.17 O ATOM 770 ND2 ASN A 72 -2.349 -1.060 34.514 1.00 11.00 N ATOM 771 HA ASN A 72 0.427 -2.418 32.479 1.00 0.00 H ATOM 772 HB2 ASN A 72 -2.023 -2.544 32.518 1.00 0.00 H ATOM 773 HB3 ASN A 72 -1.924 -3.848 33.724 1.00 0.00 H ATOM 774 HD22 ASN A 72 -3.125 -1.107 33.824 1.00 0.00 H ATOM 775 HD21 ASN A 72 -2.356 -0.331 35.256 1.00 0.00 H ATOM 776 H ASN A 72 -1.053 -4.826 31.576 1.00 0.00 H ATOM 777 N ILE A 73 1.986 -3.616 34.150 1.00 8.51 N ATOM 778 CA ILE A 73 2.820 -4.276 35.156 1.00 9.54 C ATOM 779 C ILE A 73 2.456 -3.983 36.602 1.00 10.08 C ATOM 780 O ILE A 73 2.988 -4.637 37.512 1.00 10.65 O ATOM 781 CB ILE A 73 4.334 -3.995 34.967 1.00 11.65 C ATOM 782 CG1 ILE A 73 4.603 -2.493 34.864 1.00 12.19 C ATOM 783 CG2 ILE A 73 4.861 -4.767 33.792 1.00 11.25 C ATOM 784 CD1 ILE A 73 6.077 -2.162 34.927 1.00 17.21 C ATOM 785 HA ILE A 73 2.607 -5.329 34.974 1.00 0.00 H ATOM 786 HB ILE A 73 4.876 -4.342 35.847 1.00 0.00 H ATOM 787 HG12 ILE A 73 4.203 -2.130 33.917 1.00 0.00 H ATOM 788 HG13 ILE A 73 4.096 -1.990 35.687 1.00 0.00 H ATOM 789 HD11 ILE A 73 6.487 -2.512 35.874 1.00 0.00 H ATOM 790 HD12 ILE A 73 6.594 -2.653 34.103 1.00 0.00 H ATOM 791 HD13 ILE A 73 6.209 -1.083 34.849 1.00 0.00 H ATOM 792 HG21 ILE A 73 4.714 -5.833 33.964 1.00 0.00 H ATOM 793 HG22 ILE A 73 4.326 -4.466 32.891 1.00 0.00 H ATOM 794 HG23 ILE A 73 5.924 -4.561 33.671 1.00 0.00 H ATOM 795 H ILE A 73 2.356 -2.793 33.633 1.00 0.00 H ATOM 796 N ASN A 74 1.542 -3.042 36.830 1.00 9.62 N ATOM 797 CA ASN A 74 1.134 -2.704 38.188 1.00 11.86 C ATOM 798 C ASN A 74 -0.191 -3.323 38.610 1.00 11.49 C ATOM 799 O ASN A 74 -0.541 -3.288 39.788 1.00 12.33 O ATOM 800 CB ASN A 74 1.095 -1.192 38.364 1.00 13.42 C ATOM 801 CG ASN A 74 2.471 -0.563 38.235 1.00 20.46 C ATOM 802 OD1 ASN A 74 3.391 -0.897 38.991 1.00 19.81 O ATOM 803 ND2 ASN A 74 2.633 0.323 37.257 1.00 18.97 N ATOM 804 HA ASN A 74 1.887 -3.137 38.846 1.00 0.00 H ATOM 805 HB2 ASN A 74 0.442 -0.767 37.602 1.00 0.00 H ATOM 806 HB3 ASN A 74 0.696 -0.964 39.352 1.00 0.00 H ATOM 807 HD22 ASN A 74 1.831 0.574 36.645 1.00 0.00 H ATOM 808 HD21 ASN A 74 3.562 0.765 37.104 1.00 0.00 H ATOM 809 H ASN A 74 1.112 -2.540 36.027 1.00 0.00 H ATOM 810 N VAL A 75 -0.892 -3.931 37.662 1.00 10.04 N ATOM 811 CA VAL A 75 -2.180 -4.551 37.946 1.00 11.02 C ATOM 812 C VAL A 75 -2.260 -5.980 37.448 1.00 10.46 C ATOM 813 O VAL A 75 -1.748 -6.277 36.378 1.00 11.18 O ATOM 814 CB VAL A 75 -3.335 -3.765 37.255 1.00 11.38 C ATOM 815 CG1 VAL A 75 -4.680 -4.443 37.505 1.00 14.17 C ATOM 816 CG2 VAL A 75 -3.364 -2.331 37.721 1.00 13.48 C ATOM 817 HA VAL A 75 -2.281 -4.536 39.031 1.00 0.00 H ATOM 818 HB VAL A 75 -3.148 -3.768 36.181 1.00 0.00 H ATOM 819 HG11 VAL A 75 -4.655 -5.456 37.103 1.00 0.00 H ATOM 820 HG12 VAL A 75 -4.873 -4.480 38.577 1.00 0.00 H ATOM 821 HG13 VAL A 75 -5.469 -3.875 37.012 1.00 0.00 H ATOM 822 HG21 VAL A 75 -3.517 -2.304 38.800 1.00 0.00 H ATOM 823 HG22 VAL A 75 -2.417 -1.851 37.475 1.00 0.00 H ATOM 824 HG23 VAL A 75 -4.179 -1.805 37.224 1.00 0.00 H ATOM 825 H VAL A 75 -0.514 -3.966 36.694 1.00 0.00 H ATOM 826 N VAL A 76 -2.846 -6.867 38.242 1.00 10.12 N ATOM 827 CA VAL A 76 -3.056 -8.248 37.815 1.00 11.73 C ATOM 828 C VAL A 76 -4.360 -8.173 36.998 1.00 12.97 C ATOM 829 O VAL A 76 -5.424 -7.889 37.553 1.00 14.63 O ATOM 830 CB VAL A 76 -3.239 -9.209 39.021 1.00 10.51 C ATOM 831 CG1 VAL A 76 -3.634 -10.603 38.543 1.00 9.53 C ATOM 832 CG2 VAL A 76 -1.960 -9.293 39.822 1.00 10.82 C ATOM 833 HA VAL A 76 -2.205 -8.637 37.256 1.00 0.00 H ATOM 834 HB VAL A 76 -4.034 -8.814 39.653 1.00 0.00 H ATOM 835 HG11 VAL A 76 -4.573 -10.544 37.992 1.00 0.00 H ATOM 836 HG12 VAL A 76 -2.854 -10.997 37.892 1.00 0.00 H ATOM 837 HG13 VAL A 76 -3.757 -11.260 39.404 1.00 0.00 H ATOM 838 HG21 VAL A 76 -1.158 -9.668 39.186 1.00 0.00 H ATOM 839 HG22 VAL A 76 -1.699 -8.302 40.192 1.00 0.00 H ATOM 840 HG23 VAL A 76 -2.104 -9.970 40.664 1.00 0.00 H ATOM 841 H VAL A 76 -3.162 -6.573 39.188 1.00 0.00 H ATOM 842 N GLU A 77 -4.266 -8.400 35.689 1.00 12.24 N ATOM 843 CA GLU A 77 -5.413 -8.311 34.784 1.00 13.64 C ATOM 844 C GLU A 77 -5.862 -9.662 34.238 1.00 12.45 C ATOM 845 O GLU A 77 -6.915 -9.773 33.621 1.00 14.31 O ATOM 846 CB GLU A 77 -5.037 -7.441 33.578 1.00 12.93 C ATOM 847 CG GLU A 77 -4.412 -6.124 33.912 1.00 17.47 C ATOM 848 CD GLU A 77 -4.037 -5.343 32.663 1.00 19.30 C ATOM 849 OE1 GLU A 77 -3.005 -5.657 32.038 1.00 18.51 O ATOM 850 OE2 GLU A 77 -4.788 -4.412 32.288 1.00 20.94 O ATOM 851 HA GLU A 77 -6.230 -7.889 35.369 1.00 0.00 H ATOM 852 HB2 GLU A 77 -4.333 -8.002 32.964 1.00 0.00 H ATOM 853 HB3 GLU A 77 -5.944 -7.248 33.005 1.00 0.00 H ATOM 854 HG2 GLU A 77 -5.119 -5.536 34.497 1.00 0.00 H ATOM 855 HG3 GLU A 77 -3.512 -6.300 34.502 1.00 0.00 H ATOM 856 H GLU A 77 -3.338 -8.651 35.293 1.00 0.00 H ATOM 857 N GLY A 78 -5.031 -10.673 34.439 1.00 12.37 N ATOM 858 CA GLY A 78 -5.322 -11.992 33.919 1.00 11.90 C ATOM 859 C GLY A 78 -4.289 -12.238 32.836 1.00 11.78 C ATOM 860 O GLY A 78 -3.761 -11.282 32.264 1.00 10.21 O ATOM 861 HA3 GLY A 78 -6.328 -12.023 33.500 1.00 0.00 H ATOM 862 HA2 GLY A 78 -5.234 -12.740 34.707 1.00 0.00 H ATOM 863 H GLY A 78 -4.156 -10.517 34.979 1.00 0.00 H ATOM 864 N ASN A 79 -3.955 -13.506 32.603 1.00 11.37 N ATOM 865 CA ASN A 79 -2.969 -13.930 31.598 1.00 12.23 C ATOM 866 C ASN A 79 -1.519 -13.936 32.061 1.00 10.43 C ATOM 867 O ASN A 79 -0.652 -14.478 31.372 1.00 11.33 O ATOM 868 CB ASN A 79 -3.088 -13.137 30.286 1.00 12.51 C ATOM 869 CG ASN A 79 -4.410 -13.343 29.615 1.00 16.71 C ATOM 870 OD1 ASN A 79 -4.888 -14.474 29.507 1.00 19.38 O ATOM 871 ND2 ASN A 79 -5.038 -12.258 29.199 1.00 16.20 N ATOM 872 HA ASN A 79 -3.236 -14.972 31.423 1.00 0.00 H ATOM 873 HB2 ASN A 79 -2.968 -12.076 30.505 1.00 0.00 H ATOM 874 HB3 ASN A 79 -2.297 -13.459 29.609 1.00 0.00 H ATOM 875 HD22 ASN A 79 -4.594 -11.324 29.312 1.00 0.00 H ATOM 876 HD21 ASN A 79 -5.977 -12.337 28.759 1.00 0.00 H ATOM 877 H ASN A 79 -4.422 -14.244 33.168 1.00 0.00 H ATOM 878 N GLU A 80 -1.257 -13.358 33.228 1.00 8.91 N ATOM 879 CA GLU A 80 0.100 -13.324 33.773 1.00 8.20 C ATOM 880 C GLU A 80 0.520 -14.681 34.323 1.00 8.61 C ATOM 881 O GLU A 80 -0.311 -15.468 34.768 1.00 9.39 O ATOM 882 CB GLU A 80 0.215 -12.313 34.922 1.00 7.13 C ATOM 883 CG GLU A 80 -0.049 -10.867 34.555 1.00 9.29 C ATOM 884 CD GLU A 80 -1.428 -10.398 34.969 1.00 7.32 C ATOM 885 OE1 GLU A 80 -2.317 -11.238 35.214 1.00 10.61 O ATOM 886 OE2 GLU A 80 -1.640 -9.193 35.050 1.00 8.51 O ATOM 887 HA GLU A 80 0.748 -13.037 32.945 1.00 0.00 H ATOM 888 HB2 GLU A 80 -0.501 -12.599 35.693 1.00 0.00 H ATOM 889 HB3 GLU A 80 1.226 -12.377 35.325 1.00 0.00 H ATOM 890 HG2 GLU A 80 0.695 -10.241 35.048 1.00 0.00 H ATOM 891 HG3 GLU A 80 0.046 -10.759 33.475 1.00 0.00 H ATOM 892 H GLU A 80 -2.033 -12.921 33.765 1.00 0.00 H ATOM 893 N GLN A 81 1.816 -14.955 34.262 1.00 6.77 N ATOM 894 CA GLN A 81 2.390 -16.166 34.822 1.00 6.24 C ATOM 895 C GLN A 81 3.658 -15.669 35.510 1.00 7.17 C ATOM 896 O GLN A 81 4.489 -15.016 34.867 1.00 7.38 O ATOM 897 CB GLN A 81 2.741 -17.181 33.740 1.00 6.42 C ATOM 898 CG GLN A 81 1.552 -17.893 33.136 1.00 9.94 C ATOM 899 CD GLN A 81 1.957 -18.836 32.029 1.00 11.34 C ATOM 900 OE1 GLN A 81 2.768 -19.740 32.243 1.00 11.23 O ATOM 901 NE2 GLN A 81 1.413 -18.630 30.842 1.00 12.74 N ATOM 902 HA GLN A 81 1.699 -16.678 35.491 1.00 0.00 H ATOM 903 HB2 GLN A 81 3.267 -16.658 32.941 1.00 0.00 H ATOM 904 HB3 GLN A 81 3.400 -17.931 34.178 1.00 0.00 H ATOM 905 HG2 GLN A 81 1.049 -18.463 33.917 1.00 0.00 H ATOM 906 HG3 GLN A 81 0.865 -17.150 32.731 1.00 0.00 H ATOM 907 HE22 GLN A 81 0.733 -17.854 30.709 1.00 0.00 H ATOM 908 HE21 GLN A 81 1.665 -19.244 30.041 1.00 0.00 H ATOM 909 H GLN A 81 2.448 -14.274 33.794 1.00 0.00 H ATOM 910 N PHE A 82 3.742 -15.860 36.823 1.00 7.25 N ATOM 911 CA PHE A 82 4.909 -15.446 37.598 1.00 7.59 C ATOM 912 C PHE A 82 5.704 -16.714 37.865 1.00 8.71 C ATOM 913 O PHE A 82 5.186 -17.657 38.468 1.00 8.00 O ATOM 914 CB PHE A 82 4.500 -14.835 38.949 1.00 8.04 C ATOM 915 CG PHE A 82 3.797 -13.504 38.846 1.00 8.10 C ATOM 916 CD1 PHE A 82 3.599 -12.880 37.618 1.00 9.44 C ATOM 917 CD2 PHE A 82 3.327 -12.877 40.003 1.00 5.57 C ATOM 918 CE1 PHE A 82 2.948 -11.643 37.536 1.00 8.22 C ATOM 919 CE2 PHE A 82 2.678 -11.647 39.933 1.00 6.34 C ATOM 920 CZ PHE A 82 2.482 -11.029 38.702 1.00 7.35 C ATOM 921 HA PHE A 82 5.476 -14.693 37.051 1.00 0.00 H ATOM 922 HB2 PHE A 82 3.833 -15.535 39.452 1.00 0.00 H ATOM 923 HB3 PHE A 82 5.400 -14.699 39.548 1.00 0.00 H ATOM 924 HD2 PHE A 82 3.470 -13.356 40.971 1.00 0.00 H ATOM 925 HE2 PHE A 82 2.323 -11.167 40.845 1.00 0.00 H ATOM 926 HZ PHE A 82 1.967 -10.070 38.647 1.00 0.00 H ATOM 927 HE1 PHE A 82 2.805 -11.162 36.568 1.00 0.00 H ATOM 928 HD1 PHE A 82 3.956 -13.361 36.707 1.00 0.00 H ATOM 929 H PHE A 82 2.950 -16.320 37.315 1.00 0.00 H ATOM 930 N ILE A 83 6.946 -16.758 37.400 1.00 6.54 N ATOM 931 CA ILE A 83 7.774 -17.944 37.598 1.00 7.27 C ATOM 932 C ILE A 83 9.157 -17.512 38.062 1.00 8.19 C ATOM 933 O ILE A 83 9.736 -16.578 37.521 1.00 8.09 O ATOM 934 CB ILE A 83 7.888 -18.785 36.283 1.00 7.44 C ATOM 935 CG1 ILE A 83 6.491 -19.151 35.762 1.00 8.55 C ATOM 936 CG2 ILE A 83 8.680 -20.066 36.540 1.00 7.19 C ATOM 937 CD1 ILE A 83 6.484 -19.835 34.389 1.00 7.73 C ATOM 938 HA ILE A 83 7.306 -18.574 38.354 1.00 0.00 H ATOM 939 HB ILE A 83 8.406 -18.183 35.536 1.00 0.00 H ATOM 940 HG12 ILE A 83 6.025 -19.825 36.481 1.00 0.00 H ATOM 941 HG13 ILE A 83 5.903 -18.236 35.690 1.00 0.00 H ATOM 942 HD11 ILE A 83 6.934 -19.171 33.651 1.00 0.00 H ATOM 943 HD12 ILE A 83 7.056 -20.761 34.443 1.00 0.00 H ATOM 944 HD13 ILE A 83 5.457 -20.057 34.100 1.00 0.00 H ATOM 945 HG21 ILE A 83 9.681 -19.809 36.887 1.00 0.00 H ATOM 946 HG22 ILE A 83 8.172 -20.660 37.300 1.00 0.00 H ATOM 947 HG23 ILE A 83 8.750 -20.640 35.616 1.00 0.00 H ATOM 948 H ILE A 83 7.334 -15.939 36.889 1.00 0.00 H ATOM 949 N SER A 84 9.667 -18.172 39.093 1.00 8.96 N ATOM 950 CA SER A 84 10.994 -17.851 39.609 1.00 11.60 C ATOM 951 C SER A 84 12.083 -18.367 38.680 1.00 9.71 C ATOM 952 O SER A 84 11.919 -19.384 38.002 1.00 9.19 O ATOM 953 CB SER A 84 11.206 -18.467 40.996 1.00 13.07 C ATOM 954 OG SER A 84 10.441 -17.804 41.988 1.00 19.05 O ATOM 955 HA SER A 84 11.056 -16.765 39.676 1.00 0.00 H ATOM 956 HB2 SER A 84 12.262 -18.395 41.257 1.00 0.00 H ATOM 957 HB3 SER A 84 10.912 -19.516 40.965 1.00 0.00 H ATOM 958 HG SER A 84 9.480 -17.871 41.761 1.00 0.00 H ATOM 959 H SER A 84 9.113 -18.930 39.541 1.00 0.00 H ATOM 960 N ALA A 85 13.192 -17.641 38.635 1.00 10.74 N ATOM 961 CA ALA A 85 14.323 -18.047 37.822 1.00 10.60 C ATOM 962 C ALA A 85 15.044 -19.123 38.636 1.00 11.90 C ATOM 963 O ALA A 85 15.284 -18.931 39.824 1.00 14.33 O ATOM 964 CB ALA A 85 15.245 -16.860 37.596 1.00 10.62 C ATOM 965 HA ALA A 85 14.014 -18.417 36.844 1.00 0.00 H ATOM 966 HB1 ALA A 85 14.697 -16.069 37.084 1.00 0.00 H ATOM 967 HB2 ALA A 85 15.604 -16.492 38.557 1.00 0.00 H ATOM 968 HB3 ALA A 85 16.092 -17.171 36.985 1.00 0.00 H ATOM 969 H ALA A 85 13.252 -16.765 39.192 1.00 0.00 H ATOM 970 N SER A 86 15.313 -20.280 38.041 1.00 12.27 N ATOM 971 CA SER A 86 16.031 -21.324 38.761 1.00 13.47 C ATOM 972 C SER A 86 17.542 -21.102 38.618 1.00 15.35 C ATOM 973 O SER A 86 18.315 -21.504 39.484 1.00 15.49 O ATOM 974 CB SER A 86 15.640 -22.727 38.279 1.00 14.18 C ATOM 975 OG SER A 86 15.943 -22.918 36.913 1.00 25.47 O ATOM 976 HA SER A 86 15.754 -21.262 39.813 1.00 0.00 H ATOM 977 HB2 SER A 86 14.569 -22.864 38.425 1.00 0.00 H ATOM 978 HB3 SER A 86 16.183 -23.466 38.868 1.00 0.00 H ATOM 979 HG SER A 86 15.448 -22.254 36.370 1.00 0.00 H ATOM 980 H SER A 86 15.010 -20.441 37.059 1.00 0.00 H ATOM 981 N LYS A 87 17.957 -20.509 37.503 1.00 15.27 N ATOM 982 CA LYS A 87 19.373 -20.207 37.279 1.00 18.12 C ATOM 983 C LYS A 87 19.563 -19.137 36.215 1.00 15.52 C ATOM 984 O LYS A 87 18.793 -19.054 35.264 1.00 14.23 O ATOM 985 CB LYS A 87 20.181 -21.468 36.939 1.00 20.38 C ATOM 986 CG LYS A 87 19.861 -22.127 35.624 1.00 25.59 C ATOM 987 CD LYS A 87 20.496 -23.520 35.550 1.00 29.78 C ATOM 988 CE LYS A 87 21.985 -23.460 35.881 1.00 30.80 C ATOM 989 NZ LYS A 87 22.637 -24.791 35.802 1.00 33.39 N ATOM 990 HA LYS A 87 19.759 -19.811 38.218 1.00 0.00 H ATOM 991 HB2 LYS A 87 21.236 -21.194 36.926 1.00 0.00 H ATOM 992 HB3 LYS A 87 20.006 -22.199 37.729 1.00 0.00 H ATOM 993 HG2 LYS A 87 18.780 -22.220 35.523 1.00 0.00 H ATOM 994 HG3 LYS A 87 20.249 -21.513 34.811 1.00 0.00 H ATOM 995 HD2 LYS A 87 19.998 -24.177 36.263 1.00 0.00 H ATOM 996 HD3 LYS A 87 20.370 -23.917 34.543 1.00 0.00 H ATOM 997 HE2 LYS A 87 22.104 -23.071 36.892 1.00 0.00 H ATOM 998 HE3 LYS A 87 22.474 -22.788 35.175 1.00 0.00 H ATOM 999 HZ1 LYS A 87 22.183 -25.439 36.478 1.00 0.00 H ATOM 1000 HZ2 LYS A 87 22.537 -25.168 34.838 1.00 0.00 H ATOM 1001 HZ3 LYS A 87 23.646 -24.696 36.035 1.00 0.00 H ATOM 1002 H LYS A 87 17.261 -20.254 36.774 1.00 0.00 H ATOM 1003 N SER A 88 20.547 -18.277 36.430 1.00 12.96 N ATOM 1004 CA SER A 88 20.848 -17.201 35.499 1.00 13.05 C ATOM 1005 C SER A 88 22.273 -17.426 35.032 1.00 13.51 C ATOM 1006 O SER A 88 23.193 -17.556 35.846 1.00 13.52 O ATOM 1007 CB SER A 88 20.706 -15.848 36.189 1.00 13.95 C ATOM 1008 OG SER A 88 19.404 -15.707 36.737 1.00 21.88 O ATOM 1009 HA SER A 88 20.159 -17.200 34.654 1.00 0.00 H ATOM 1010 HB2 SER A 88 20.878 -15.054 35.462 1.00 0.00 H ATOM 1011 HB3 SER A 88 21.443 -15.773 36.989 1.00 0.00 H ATOM 1012 HG SER A 88 19.328 -14.825 37.181 1.00 0.00 H ATOM 1013 H SER A 88 21.122 -18.374 37.291 1.00 0.00 H ATOM 1014 N ILE A 89 22.441 -17.516 33.722 1.00 10.88 N ATOM 1015 CA ILE A 89 23.736 -17.777 33.127 1.00 9.23 C ATOM 1016 C ILE A 89 24.241 -16.586 32.332 1.00 9.27 C ATOM 1017 O ILE A 89 23.790 -16.343 31.210 1.00 8.43 O ATOM 1018 CB ILE A 89 23.659 -19.040 32.219 1.00 8.71 C ATOM 1019 CG1 ILE A 89 23.150 -20.236 33.044 1.00 8.74 C ATOM 1020 CG2 ILE A 89 25.025 -19.343 31.578 1.00 8.51 C ATOM 1021 CD1 ILE A 89 22.879 -21.497 32.244 1.00 10.27 C ATOM 1022 HA ILE A 89 24.445 -17.955 33.935 1.00 0.00 H ATOM 1023 HB ILE A 89 22.957 -18.852 31.406 1.00 0.00 H ATOM 1024 HG12 ILE A 89 23.900 -20.469 33.800 1.00 0.00 H ATOM 1025 HG13 ILE A 89 22.222 -19.939 33.533 1.00 0.00 H ATOM 1026 HD11 ILE A 89 22.120 -21.291 31.490 1.00 0.00 H ATOM 1027 HD12 ILE A 89 23.799 -21.821 31.757 1.00 0.00 H ATOM 1028 HD13 ILE A 89 22.525 -22.281 32.913 1.00 0.00 H ATOM 1029 HG21 ILE A 89 25.336 -18.493 30.970 1.00 0.00 H ATOM 1030 HG22 ILE A 89 25.762 -19.520 32.362 1.00 0.00 H ATOM 1031 HG23 ILE A 89 24.941 -20.230 30.950 1.00 0.00 H ATOM 1032 H ILE A 89 21.617 -17.395 33.100 1.00 0.00 H ATOM 1033 N VAL A 90 25.117 -15.803 32.960 1.00 7.65 N ATOM 1034 CA VAL A 90 25.731 -14.642 32.330 1.00 7.23 C ATOM 1035 C VAL A 90 26.829 -15.196 31.404 1.00 7.84 C ATOM 1036 O VAL A 90 27.482 -16.193 31.749 1.00 7.90 O ATOM 1037 CB VAL A 90 26.348 -13.694 33.411 1.00 8.28 C ATOM 1038 CG1 VAL A 90 27.264 -12.652 32.783 1.00 7.73 C ATOM 1039 CG2 VAL A 90 25.240 -12.995 34.188 1.00 8.06 C ATOM 1040 HA VAL A 90 25.000 -14.055 31.774 1.00 0.00 H ATOM 1041 HB VAL A 90 26.942 -14.307 34.088 1.00 0.00 H ATOM 1042 HG11 VAL A 90 28.077 -13.154 32.259 1.00 0.00 H ATOM 1043 HG12 VAL A 90 26.694 -12.047 32.078 1.00 0.00 H ATOM 1044 HG13 VAL A 90 27.674 -12.012 33.564 1.00 0.00 H ATOM 1045 HG21 VAL A 90 24.631 -12.407 33.501 1.00 0.00 H ATOM 1046 HG22 VAL A 90 24.616 -13.741 34.680 1.00 0.00 H ATOM 1047 HG23 VAL A 90 25.682 -12.338 34.937 1.00 0.00 H ATOM 1048 H VAL A 90 25.373 -16.030 33.942 1.00 0.00 H ATOM 1049 N HIS A 91 26.998 -14.613 30.219 1.00 6.62 N ATOM 1050 CA HIS A 91 28.038 -15.088 29.301 1.00 5.90 C ATOM 1051 C HIS A 91 29.373 -15.032 30.039 1.00 4.34 C ATOM 1052 O HIS A 91 29.740 -13.996 30.582 1.00 4.54 O ATOM 1053 CB HIS A 91 28.101 -14.205 28.053 1.00 5.45 C ATOM 1054 CG HIS A 91 28.850 -14.838 26.911 1.00 8.67 C ATOM 1055 ND1 HIS A 91 30.227 -14.806 26.813 1.00 6.54 N ATOM 1056 CD2 HIS A 91 28.416 -15.550 25.848 1.00 7.97 C ATOM 1057 CE1 HIS A 91 30.603 -15.479 25.746 1.00 7.84 C ATOM 1058 NE2 HIS A 91 29.522 -15.940 25.147 1.00 7.19 N ATOM 1059 HA HIS A 91 27.814 -16.106 28.982 1.00 0.00 H ATOM 1060 HB2 HIS A 91 27.083 -13.996 27.725 1.00 0.00 H ATOM 1061 HB3 HIS A 91 28.596 -13.270 28.315 1.00 0.00 H ATOM 1062 HD2 HIS A 91 27.379 -15.772 25.597 1.00 0.00 H ATOM 1063 HE1 HIS A 91 31.630 -15.629 25.415 1.00 0.00 H ATOM 1064 H HIS A 91 26.389 -13.816 29.943 1.00 0.00 H ATOM 1065 N PRO A 92 30.145 -16.134 30.011 1.00 6.16 N ATOM 1066 CA PRO A 92 31.445 -16.218 30.682 1.00 7.59 C ATOM 1067 C PRO A 92 32.415 -15.100 30.328 1.00 8.48 C ATOM 1068 O PRO A 92 33.276 -14.738 31.129 1.00 8.50 O ATOM 1069 CB PRO A 92 31.977 -17.572 30.224 1.00 8.18 C ATOM 1070 CG PRO A 92 30.734 -18.377 30.062 1.00 9.28 C ATOM 1071 CD PRO A 92 29.832 -17.408 29.334 1.00 5.78 C ATOM 1072 HA PRO A 92 31.337 -16.114 31.762 1.00 0.00 H ATOM 1073 HD3 PRO A 92 30.073 -17.363 28.272 1.00 0.00 H ATOM 1074 HD2 PRO A 92 28.782 -17.675 29.456 1.00 0.00 H ATOM 1075 HG3 PRO A 92 30.316 -18.661 31.028 1.00 0.00 H ATOM 1076 HG2 PRO A 92 30.916 -19.273 29.469 1.00 0.00 H ATOM 1077 HB2 PRO A 92 32.514 -17.484 29.280 1.00 0.00 H ATOM 1078 HB3 PRO A 92 32.634 -18.011 30.975 1.00 0.00 H ATOM 1079 N SER A 93 32.297 -14.591 29.102 1.00 9.38 N ATOM 1080 CA SER A 93 33.169 -13.523 28.621 1.00 10.94 C ATOM 1081 C SER A 93 32.572 -12.111 28.664 1.00 9.99 C ATOM 1082 O SER A 93 33.077 -11.199 28.009 1.00 11.79 O ATOM 1083 CB SER A 93 33.666 -13.857 27.215 1.00 10.69 C ATOM 1084 OG SER A 93 34.330 -15.115 27.208 1.00 14.31 O ATOM 1085 HA SER A 93 33.999 -13.486 29.327 1.00 0.00 H ATOM 1086 HB2 SER A 93 34.359 -13.083 26.886 1.00 0.00 H ATOM 1087 HB3 SER A 93 32.816 -13.896 26.533 1.00 0.00 H ATOM 1088 HG SER A 93 35.104 -15.082 27.824 1.00 0.00 H ATOM 1089 H SER A 93 31.562 -14.966 28.469 1.00 0.00 H ATOM 1090 N TYR A 94 31.498 -11.933 29.428 1.00 9.65 N ATOM 1091 CA TYR A 94 30.861 -10.627 29.549 1.00 7.57 C ATOM 1092 C TYR A 94 31.842 -9.675 30.223 1.00 10.18 C ATOM 1093 O TYR A 94 32.400 -9.992 31.272 1.00 10.35 O ATOM 1094 CB TYR A 94 29.597 -10.735 30.406 1.00 6.86 C ATOM 1095 CG TYR A 94 29.087 -9.415 30.934 1.00 5.96 C ATOM 1096 CD1 TYR A 94 28.764 -8.369 30.071 1.00 6.79 C ATOM 1097 CD2 TYR A 94 28.919 -9.218 32.303 1.00 6.44 C ATOM 1098 CE1 TYR A 94 28.285 -7.156 30.563 1.00 5.79 C ATOM 1099 CE2 TYR A 94 28.447 -8.015 32.806 1.00 4.87 C ATOM 1100 CZ TYR A 94 28.137 -6.991 31.932 1.00 8.00 C ATOM 1101 OH TYR A 94 27.705 -5.796 32.439 1.00 9.33 O ATOM 1102 HA TYR A 94 30.587 -10.259 28.560 1.00 0.00 H ATOM 1103 HB3 TYR A 94 29.815 -11.381 31.256 1.00 0.00 H ATOM 1104 HB2 TYR A 94 28.811 -11.187 29.800 1.00 0.00 H ATOM 1105 HD2 TYR A 94 29.164 -10.026 32.993 1.00 0.00 H ATOM 1106 HE2 TYR A 94 28.322 -7.879 33.880 1.00 0.00 H ATOM 1107 HE1 TYR A 94 28.030 -6.346 29.879 1.00 0.00 H ATOM 1108 HD1 TYR A 94 28.888 -8.502 28.996 1.00 0.00 H ATOM 1109 HH TYR A 94 26.875 -5.940 32.959 1.00 0.00 H ATOM 1110 H TYR A 94 31.104 -12.742 29.950 1.00 0.00 H ATOM 1111 N ASN A 95 32.030 -8.501 29.636 1.00 10.64 N ATOM 1112 CA ASN A 95 32.939 -7.507 30.194 1.00 11.68 C ATOM 1113 C ASN A 95 32.098 -6.306 30.616 1.00 10.98 C ATOM 1114 O ASN A 95 31.546 -5.602 29.772 1.00 9.92 O ATOM 1115 CB ASN A 95 33.973 -7.098 29.135 1.00 14.41 C ATOM 1116 CG ASN A 95 35.038 -6.157 29.677 1.00 15.50 C ATOM 1117 OD1 ASN A 95 34.738 -5.177 30.355 1.00 15.79 O ATOM 1118 ND2 ASN A 95 36.287 -6.438 29.353 1.00 18.02 N ATOM 1119 HA ASN A 95 33.479 -7.908 31.052 1.00 0.00 H ATOM 1120 HB2 ASN A 95 34.462 -7.997 28.761 1.00 0.00 H ATOM 1121 HB3 ASN A 95 33.454 -6.600 28.316 1.00 0.00 H ATOM 1122 HD22 ASN A 95 36.498 -7.278 28.777 1.00 0.00 H ATOM 1123 HD21 ASN A 95 37.059 -5.820 29.674 1.00 0.00 H ATOM 1124 H ASN A 95 31.517 -8.284 28.757 1.00 0.00 H ATOM 1125 N SER A 96 32.013 -6.065 31.918 1.00 11.50 N ATOM 1126 CA SER A 96 31.216 -4.960 32.436 1.00 15.75 C ATOM 1127 C SER A 96 31.701 -3.568 32.040 1.00 17.41 C ATOM 1128 O SER A 96 30.920 -2.614 32.046 1.00 20.25 O ATOM 1129 CB SER A 96 31.090 -5.065 33.957 1.00 17.30 C ATOM 1130 OG SER A 96 32.359 -5.187 34.572 1.00 23.66 O ATOM 1131 HA SER A 96 30.240 -5.066 31.963 1.00 0.00 H ATOM 1132 HB2 SER A 96 30.490 -5.941 34.204 1.00 0.00 H ATOM 1133 HB3 SER A 96 30.597 -4.170 34.335 1.00 0.00 H ATOM 1134 HG SER A 96 32.244 -5.253 35.553 1.00 0.00 H ATOM 1135 H SER A 96 32.526 -6.678 32.583 1.00 0.00 H ATOM 1136 N ASN A 97 32.966 -3.453 31.652 1.00 16.96 N ATOM 1137 CA ASN A 97 33.513 -2.156 31.253 1.00 20.21 C ATOM 1138 C ASN A 97 33.160 -1.787 29.819 1.00 18.30 C ATOM 1139 O ASN A 97 32.687 -0.684 29.550 1.00 20.56 O ATOM 1140 CB ASN A 97 35.038 -2.142 31.402 1.00 24.52 C ATOM 1141 CG ASN A 97 35.491 -2.392 32.831 1.00 32.23 C ATOM 1142 OD1 ASN A 97 35.069 -1.702 33.760 1.00 35.22 O ATOM 1143 ND2 ASN A 97 36.354 -3.391 33.012 1.00 36.73 N ATOM 1144 HA ASN A 97 33.061 -1.419 31.917 1.00 0.00 H ATOM 1145 HB2 ASN A 97 35.458 -2.918 30.762 1.00 0.00 H ATOM 1146 HB3 ASN A 97 35.411 -1.169 31.083 1.00 0.00 H ATOM 1147 HD22 ASN A 97 36.684 -3.947 32.198 1.00 0.00 H ATOM 1148 HD21 ASN A 97 36.698 -3.614 33.968 1.00 0.00 H ATOM 1149 H ASN A 97 33.575 -4.296 31.632 1.00 0.00 H ATOM 1150 N THR A 98 33.400 -2.723 28.906 1.00 15.51 N ATOM 1151 CA THR A 98 33.144 -2.516 27.491 1.00 12.87 C ATOM 1152 C THR A 98 31.736 -2.936 27.082 1.00 13.21 C ATOM 1153 O THR A 98 31.267 -2.587 25.996 1.00 14.12 O ATOM 1154 CB THR A 98 34.132 -3.327 26.664 1.00 10.85 C ATOM 1155 OG1 THR A 98 33.912 -4.720 26.906 1.00 11.18 O ATOM 1156 CG2 THR A 98 35.554 -2.998 27.083 1.00 11.95 C ATOM 1157 HA THR A 98 33.254 -1.447 27.308 1.00 0.00 H ATOM 1158 HB THR A 98 33.989 -3.088 25.610 1.00 0.00 H ATOM 1159 HG1 THR A 98 34.552 -5.252 26.370 1.00 0.00 H ATOM 1160 HG23 THR A 98 35.747 -1.940 26.908 1.00 0.00 H ATOM 1161 HG21 THR A 98 35.680 -3.222 28.142 1.00 0.00 H ATOM 1162 HG22 THR A 98 36.252 -3.597 26.498 1.00 0.00 H ATOM 1163 H THR A 98 33.785 -3.638 29.216 1.00 0.00 H ATOM 1164 N LEU A 99 31.096 -3.733 27.936 1.00 11.39 N ATOM 1165 CA LEU A 99 29.754 -4.243 27.687 1.00 9.91 C ATOM 1166 C LEU A 99 29.748 -5.247 26.539 1.00 10.05 C ATOM 1167 O LEU A 99 28.707 -5.540 25.945 1.00 9.58 O ATOM 1168 CB LEU A 99 28.767 -3.099 27.436 1.00 10.01 C ATOM 1169 CG LEU A 99 28.574 -2.194 28.656 1.00 11.64 C ATOM 1170 CD1 LEU A 99 27.798 -0.952 28.275 1.00 13.05 C ATOM 1171 CD2 LEU A 99 27.862 -2.967 29.767 1.00 13.16 C ATOM 1172 HA LEU A 99 29.426 -4.770 28.583 1.00 0.00 H ATOM 1173 HB2 LEU A 99 29.140 -2.493 26.610 1.00 0.00 H ATOM 1174 HB3 LEU A 99 27.802 -3.526 27.165 1.00 0.00 H ATOM 1175 HG LEU A 99 29.550 -1.878 29.025 1.00 0.00 H ATOM 1176 HD21 LEU A 99 26.889 -3.302 29.408 1.00 0.00 H ATOM 1177 HD22 LEU A 99 28.464 -3.831 30.050 1.00 0.00 H ATOM 1178 HD23 LEU A 99 27.728 -2.317 30.632 1.00 0.00 H ATOM 1179 HD11 LEU A 99 28.346 -0.404 27.509 1.00 0.00 H ATOM 1180 HD12 LEU A 99 26.821 -1.240 27.888 1.00 0.00 H ATOM 1181 HD13 LEU A 99 27.670 -0.321 29.154 1.00 0.00 H ATOM 1182 H LEU A 99 31.575 -4.003 28.819 1.00 0.00 H ATOM 1183 N ASN A 100 30.920 -5.785 26.222 1.00 7.77 N ATOM 1184 CA ASN A 100 31.008 -6.781 25.166 1.00 7.81 C ATOM 1185 C ASN A 100 30.445 -8.088 25.738 1.00 6.57 C ATOM 1186 O ASN A 100 30.638 -8.375 26.918 1.00 5.10 O ATOM 1187 CB ASN A 100 32.457 -6.961 24.720 1.00 8.34 C ATOM 1188 CG ASN A 100 32.580 -7.762 23.440 1.00 10.24 C ATOM 1189 OD1 ASN A 100 33.532 -8.512 23.252 1.00 17.78 O ATOM 1190 ND2 ASN A 100 31.635 -7.579 22.537 1.00 8.49 N ATOM 1191 HA ASN A 100 30.441 -6.471 24.288 1.00 0.00 H ATOM 1192 HB2 ASN A 100 32.897 -5.977 24.560 1.00 0.00 H ATOM 1193 HB3 ASN A 100 33.003 -7.478 25.509 1.00 0.00 H ATOM 1194 HD22 ASN A 100 30.844 -6.934 22.736 1.00 0.00 H ATOM 1195 HD21 ASN A 100 31.681 -8.080 21.627 1.00 0.00 H ATOM 1196 H ASN A 100 31.779 -5.493 26.731 1.00 0.00 H ATOM 1197 N ASN A 101 29.742 -8.856 24.902 1.00 6.09 N ATOM 1198 CA ASN A 101 29.097 -10.126 25.297 1.00 6.46 C ATOM 1199 C ASN A 101 28.022 -9.891 26.362 1.00 6.20 C ATOM 1200 O ASN A 101 27.940 -10.620 27.350 1.00 3.59 O ATOM 1201 CB ASN A 101 30.107 -11.156 25.814 1.00 5.13 C ATOM 1202 CG ASN A 101 31.158 -11.510 24.780 1.00 6.71 C ATOM 1203 OD1 ASN A 101 30.834 -11.881 23.651 1.00 7.82 O ATOM 1204 ND2 ASN A 101 32.422 -11.363 25.145 1.00 8.74 N ATOM 1205 HA ASN A 101 28.634 -10.527 24.395 1.00 0.00 H ATOM 1206 HB2 ASN A 101 30.605 -10.747 26.693 1.00 0.00 H ATOM 1207 HB3 ASN A 101 29.570 -12.063 26.092 1.00 0.00 H ATOM 1208 HD22 ASN A 101 32.652 -11.047 26.109 1.00 0.00 H ATOM 1209 HD21 ASN A 101 33.185 -11.563 24.468 1.00 0.00 H ATOM 1210 H ASN A 101 29.642 -8.542 23.915 1.00 0.00 H ATOM 1211 N ASP A 102 27.202 -8.867 26.151 1.00 4.74 N ATOM 1212 CA ASP A 102 26.145 -8.515 27.088 1.00 5.77 C ATOM 1213 C ASP A 102 24.894 -9.375 26.846 1.00 5.00 C ATOM 1214 O ASP A 102 23.882 -8.908 26.335 1.00 6.10 O ATOM 1215 CB ASP A 102 25.833 -7.021 26.957 1.00 6.73 C ATOM 1216 CG ASP A 102 24.972 -6.491 28.102 1.00 8.05 C ATOM 1217 OD1 ASP A 102 24.806 -7.180 29.130 1.00 6.69 O ATOM 1218 OD2 ASP A 102 24.476 -5.359 27.969 1.00 11.42 O ATOM 1219 HA ASP A 102 26.480 -8.715 28.106 1.00 0.00 H ATOM 1220 HB2 ASP A 102 26.773 -6.469 26.944 1.00 0.00 H ATOM 1221 HB3 ASP A 102 25.303 -6.857 26.018 1.00 0.00 H ATOM 1222 H ASP A 102 27.319 -8.298 25.288 1.00 0.00 H ATOM 1223 N ILE A 103 24.970 -10.635 27.245 1.00 4.56 N ATOM 1224 CA ILE A 103 23.870 -11.567 27.059 1.00 3.68 C ATOM 1225 C ILE A 103 23.810 -12.530 28.248 1.00 5.59 C ATOM 1226 O ILE A 103 24.844 -12.910 28.817 1.00 4.62 O ATOM 1227 CB ILE A 103 24.012 -12.319 25.705 1.00 2.75 C ATOM 1228 CG1 ILE A 103 22.822 -13.252 25.471 1.00 4.89 C ATOM 1229 CG2 ILE A 103 25.338 -13.083 25.652 1.00 4.03 C ATOM 1230 CD1 ILE A 103 22.767 -13.834 24.069 1.00 3.34 C ATOM 1231 HA ILE A 103 22.929 -11.019 27.020 1.00 0.00 H ATOM 1232 HB ILE A 103 24.016 -11.583 24.901 1.00 0.00 H ATOM 1233 HG12 ILE A 103 22.885 -14.075 26.183 1.00 0.00 H ATOM 1234 HG13 ILE A 103 21.905 -12.690 25.647 1.00 0.00 H ATOM 1235 HD11 ILE A 103 22.692 -13.024 23.343 1.00 0.00 H ATOM 1236 HD12 ILE A 103 23.673 -14.410 23.880 1.00 0.00 H ATOM 1237 HD13 ILE A 103 21.897 -14.484 23.981 1.00 0.00 H ATOM 1238 HG21 ILE A 103 26.165 -12.381 25.756 1.00 0.00 H ATOM 1239 HG22 ILE A 103 25.371 -13.808 26.465 1.00 0.00 H ATOM 1240 HG23 ILE A 103 25.419 -13.602 24.697 1.00 0.00 H ATOM 1241 H ILE A 103 25.842 -10.968 27.705 1.00 0.00 H ATOM 1242 N MET A 104 22.589 -12.870 28.653 1.00 5.26 N ATOM 1243 CA MET A 104 22.344 -13.769 29.768 1.00 5.10 C ATOM 1244 C MET A 104 21.150 -14.670 29.484 1.00 6.06 C ATOM 1245 O MET A 104 20.172 -14.232 28.862 1.00 5.26 O ATOM 1246 CB MET A 104 22.082 -12.948 31.033 1.00 5.92 C ATOM 1247 CG MET A 104 21.348 -13.680 32.142 1.00 8.65 C ATOM 1248 SD MET A 104 21.221 -12.672 33.618 1.00 9.89 S ATOM 1249 CE MET A 104 19.828 -11.639 33.234 1.00 9.77 C ATOM 1250 HA MET A 104 23.223 -14.398 29.910 1.00 0.00 H ATOM 1251 HB2 MET A 104 23.044 -12.618 31.426 1.00 0.00 H ATOM 1252 HB3 MET A 104 21.488 -12.078 30.753 1.00 0.00 H ATOM 1253 HG2 MET A 104 21.890 -14.595 32.382 1.00 0.00 H ATOM 1254 HG3 MET A 104 20.345 -13.933 31.797 1.00 0.00 H ATOM 1255 HE1 MET A 104 20.043 -11.060 32.336 1.00 0.00 H ATOM 1256 HE2 MET A 104 18.951 -12.263 33.064 1.00 0.00 H ATOM 1257 HE3 MET A 104 19.638 -10.963 34.067 1.00 0.00 H ATOM 1258 H MET A 104 21.771 -12.473 28.148 1.00 0.00 H ATOM 1259 N LEU A 105 21.255 -15.935 29.894 1.00 4.34 N ATOM 1260 CA LEU A 105 20.171 -16.898 29.726 1.00 5.97 C ATOM 1261 C LEU A 105 19.577 -17.173 31.108 1.00 7.67 C ATOM 1262 O LEU A 105 20.308 -17.326 32.083 1.00 8.50 O ATOM 1263 CB LEU A 105 20.694 -18.213 29.143 1.00 6.34 C ATOM 1264 CG LEU A 105 21.147 -18.185 27.684 1.00 8.15 C ATOM 1265 CD1 LEU A 105 21.765 -19.513 27.301 1.00 8.49 C ATOM 1266 CD2 LEU A 105 19.965 -17.869 26.785 1.00 10.78 C ATOM 1267 HA LEU A 105 19.425 -16.492 29.043 1.00 0.00 H ATOM 1268 HB2 LEU A 105 21.545 -18.527 29.747 1.00 0.00 H ATOM 1269 HB3 LEU A 105 19.897 -18.952 29.228 1.00 0.00 H ATOM 1270 HG LEU A 105 21.901 -17.408 27.560 1.00 0.00 H ATOM 1271 HD21 LEU A 105 19.199 -18.635 26.911 1.00 0.00 H ATOM 1272 HD22 LEU A 105 19.555 -16.896 27.055 1.00 0.00 H ATOM 1273 HD23 LEU A 105 20.295 -17.851 25.746 1.00 0.00 H ATOM 1274 HD11 LEU A 105 22.627 -19.708 27.939 1.00 0.00 H ATOM 1275 HD12 LEU A 105 21.028 -20.306 27.431 1.00 0.00 H ATOM 1276 HD13 LEU A 105 22.083 -19.477 26.259 1.00 0.00 H ATOM 1277 H LEU A 105 22.138 -16.245 30.348 1.00 0.00 H ATOM 1278 N ILE A 106 18.254 -17.196 31.206 1.00 6.89 N ATOM 1279 CA ILE A 106 17.597 -17.468 32.471 1.00 6.95 C ATOM 1280 C ILE A 106 16.752 -18.717 32.313 1.00 7.43 C ATOM 1281 O ILE A 106 15.967 -18.810 31.376 1.00 6.95 O ATOM 1282 CB ILE A 106 16.678 -16.304 32.900 1.00 7.76 C ATOM 1283 CG1 ILE A 106 17.510 -15.051 33.192 1.00 10.50 C ATOM 1284 CG2 ILE A 106 15.867 -16.689 34.133 1.00 7.81 C ATOM 1285 CD1 ILE A 106 16.668 -13.817 33.443 1.00 14.59 C ATOM 1286 HA ILE A 106 18.363 -17.597 33.235 1.00 0.00 H ATOM 1287 HB ILE A 106 15.990 -16.090 32.082 1.00 0.00 H ATOM 1288 HG12 ILE A 106 18.121 -15.239 34.075 1.00 0.00 H ATOM 1289 HG13 ILE A 106 18.159 -14.859 32.337 1.00 0.00 H ATOM 1290 HD11 ILE A 106 16.059 -13.609 32.563 1.00 0.00 H ATOM 1291 HD12 ILE A 106 16.020 -13.989 34.303 1.00 0.00 H ATOM 1292 HD13 ILE A 106 17.321 -12.968 33.643 1.00 0.00 H ATOM 1293 HG21 ILE A 106 15.253 -17.560 33.905 1.00 0.00 H ATOM 1294 HG22 ILE A 106 16.545 -16.926 34.953 1.00 0.00 H ATOM 1295 HG23 ILE A 106 15.226 -15.855 34.419 1.00 0.00 H ATOM 1296 H ILE A 106 17.677 -17.016 30.360 1.00 0.00 H ATOM 1297 N LYS A 107 16.957 -19.693 33.189 1.00 6.68 N ATOM 1298 CA LYS A 107 16.159 -20.907 33.147 1.00 8.21 C ATOM 1299 C LYS A 107 15.027 -20.764 34.164 1.00 7.27 C ATOM 1300 O LYS A 107 15.260 -20.358 35.310 1.00 9.13 O ATOM 1301 CB LYS A 107 16.991 -22.145 33.480 1.00 9.06 C ATOM 1302 CG LYS A 107 16.246 -23.423 33.177 1.00 10.94 C ATOM 1303 CD LYS A 107 16.988 -24.654 33.623 1.00 15.64 C ATOM 1304 CE LYS A 107 16.208 -25.893 33.200 1.00 20.31 C ATOM 1305 NZ LYS A 107 16.763 -27.146 33.783 1.00 23.34 N ATOM 1306 HA LYS A 107 15.769 -21.038 32.138 1.00 0.00 H ATOM 1307 HB2 LYS A 107 17.908 -22.123 32.890 1.00 0.00 H ATOM 1308 HB3 LYS A 107 17.242 -22.126 34.541 1.00 0.00 H ATOM 1309 HG2 LYS A 107 15.283 -23.394 33.687 1.00 0.00 H ATOM 1310 HG3 LYS A 107 16.085 -23.485 32.101 1.00 0.00 H ATOM 1311 HD2 LYS A 107 17.976 -24.671 33.163 1.00 0.00 H ATOM 1312 HD3 LYS A 107 17.094 -24.643 34.708 1.00 0.00 H ATOM 1313 HE2 LYS A 107 16.238 -25.970 32.113 1.00 0.00 H ATOM 1314 HE3 LYS A 107 15.174 -25.783 33.527 1.00 0.00 H ATOM 1315 HZ1 LYS A 107 17.748 -27.266 33.471 1.00 0.00 H ATOM 1316 HZ2 LYS A 107 16.732 -27.087 34.821 1.00 0.00 H ATOM 1317 HZ3 LYS A 107 16.195 -27.957 33.463 1.00 0.00 H ATOM 1318 H LYS A 107 17.696 -19.588 33.913 1.00 0.00 H ATOM 1319 N LEU A 108 13.804 -21.055 33.737 1.00 8.25 N ATOM 1320 CA LEU A 108 12.650 -20.960 34.616 1.00 9.47 C ATOM 1321 C LEU A 108 12.549 -22.179 35.512 1.00 10.57 C ATOM 1322 O LEU A 108 12.844 -23.307 35.091 1.00 9.61 O ATOM 1323 CB LEU A 108 11.357 -20.830 33.807 1.00 9.11 C ATOM 1324 CG LEU A 108 11.257 -19.654 32.838 1.00 10.44 C ATOM 1325 CD1 LEU A 108 9.904 -19.688 32.140 1.00 10.37 C ATOM 1326 CD2 LEU A 108 11.465 -18.346 33.581 1.00 10.02 C ATOM 1327 HA LEU A 108 12.783 -20.070 35.231 1.00 0.00 H ATOM 1328 HB2 LEU A 108 11.239 -21.745 33.226 1.00 0.00 H ATOM 1329 HB3 LEU A 108 10.533 -20.743 34.516 1.00 0.00 H ATOM 1330 HG LEU A 108 12.037 -19.732 32.081 1.00 0.00 H ATOM 1331 HD21 LEU A 108 10.701 -18.242 34.351 1.00 0.00 H ATOM 1332 HD22 LEU A 108 12.452 -18.346 34.044 1.00 0.00 H ATOM 1333 HD23 LEU A 108 11.391 -17.515 32.879 1.00 0.00 H ATOM 1334 HD11 LEU A 108 9.804 -20.624 31.590 1.00 0.00 H ATOM 1335 HD12 LEU A 108 9.111 -19.616 32.884 1.00 0.00 H ATOM 1336 HD13 LEU A 108 9.832 -18.849 31.448 1.00 0.00 H ATOM 1337 H LEU A 108 13.668 -21.358 32.751 1.00 0.00 H ATOM 1338 N LYS A 109 12.095 -21.952 36.740 1.00 10.99 N ATOM 1339 CA LYS A 109 11.927 -23.025 37.707 1.00 14.14 C ATOM 1340 C LYS A 109 10.952 -24.083 37.163 1.00 14.59 C ATOM 1341 O LYS A 109 11.124 -25.278 37.399 1.00 15.22 O ATOM 1342 CB LYS A 109 11.437 -22.440 39.023 1.00 17.80 C ATOM 1343 CG LYS A 109 11.427 -23.386 40.189 1.00 24.64 C ATOM 1344 CD LYS A 109 11.068 -22.616 41.440 1.00 31.21 C ATOM 1345 CE LYS A 109 10.988 -23.522 42.656 1.00 37.10 C ATOM 1346 NZ LYS A 109 10.724 -22.720 43.890 1.00 42.97 N ATOM 1347 HA LYS A 109 12.883 -23.519 37.882 1.00 0.00 H ATOM 1348 HB2 LYS A 109 12.083 -21.600 39.278 1.00 0.00 H ATOM 1349 HB3 LYS A 109 10.419 -22.082 38.873 1.00 0.00 H ATOM 1350 HG2 LYS A 109 10.690 -24.171 40.018 1.00 0.00 H ATOM 1351 HG3 LYS A 109 12.414 -23.835 40.305 1.00 0.00 H ATOM 1352 HD2 LYS A 109 11.828 -21.855 41.616 1.00 0.00 H ATOM 1353 HD3 LYS A 109 10.101 -22.135 41.293 1.00 0.00 H ATOM 1354 HE2 LYS A 109 11.932 -24.055 42.769 1.00 0.00 H ATOM 1355 HE3 LYS A 109 10.181 -24.241 42.516 1.00 0.00 H ATOM 1356 HZ1 LYS A 109 11.494 -22.035 44.028 1.00 0.00 H ATOM 1357 HZ2 LYS A 109 9.822 -22.213 43.786 1.00 0.00 H ATOM 1358 HZ3 LYS A 109 10.673 -23.356 44.711 1.00 0.00 H ATOM 1359 H LYS A 109 11.853 -20.979 37.017 1.00 0.00 H ATOM 1360 N SER A 110 9.946 -23.637 36.423 1.00 13.17 N ATOM 1361 CA SER A 110 8.974 -24.534 35.794 1.00 15.25 C ATOM 1362 C SER A 110 8.635 -23.978 34.413 1.00 14.46 C ATOM 1363 O SER A 110 8.830 -22.788 34.161 1.00 14.61 O ATOM 1364 CB SER A 110 7.724 -24.699 36.663 1.00 15.84 C ATOM 1365 OG SER A 110 7.329 -23.474 37.227 1.00 26.21 O ATOM 1366 HA SER A 110 9.404 -25.530 35.688 1.00 0.00 H ATOM 1367 HB2 SER A 110 7.939 -25.406 37.464 1.00 0.00 H ATOM 1368 HB3 SER A 110 6.912 -25.085 36.047 1.00 0.00 H ATOM 1369 HG SER A 110 8.061 -23.121 37.792 1.00 0.00 H ATOM 1370 H SER A 110 9.843 -22.611 36.284 1.00 0.00 H ATOM 1371 N ALA A 111 8.215 -24.850 33.504 1.00 12.53 N ATOM 1372 CA ALA A 111 7.880 -24.420 32.159 1.00 12.41 C ATOM 1373 C ALA A 111 6.669 -23.504 32.139 1.00 13.19 C ATOM 1374 O ALA A 111 5.746 -23.664 32.938 1.00 14.78 O ATOM 1375 CB ALA A 111 7.646 -25.625 31.264 1.00 11.15 C ATOM 1376 HA ALA A 111 8.727 -23.849 31.778 1.00 0.00 H ATOM 1377 HB1 ALA A 111 8.551 -26.232 31.230 1.00 0.00 H ATOM 1378 HB2 ALA A 111 6.824 -26.219 31.664 1.00 0.00 H ATOM 1379 HB3 ALA A 111 7.396 -25.286 30.259 1.00 0.00 H ATOM 1380 H ALA A 111 8.125 -25.854 33.759 1.00 0.00 H ATOM 1381 N ALA A 112 6.704 -22.506 31.264 1.00 11.50 N ATOM 1382 CA ALA A 112 5.596 -21.582 31.116 1.00 11.38 C ATOM 1383 C ALA A 112 4.538 -22.286 30.283 1.00 11.62 C ATOM 1384 O ALA A 112 4.856 -23.209 29.536 1.00 10.68 O ATOM 1385 CB ALA A 112 6.065 -20.324 30.396 1.00 9.21 C ATOM 1386 HA ALA A 112 5.199 -21.291 32.088 1.00 0.00 H ATOM 1387 HB1 ALA A 112 6.856 -19.849 30.976 1.00 0.00 H ATOM 1388 HB2 ALA A 112 6.446 -20.592 29.410 1.00 0.00 H ATOM 1389 HB3 ALA A 112 5.227 -19.635 30.289 1.00 0.00 H ATOM 1390 H ALA A 112 7.548 -22.384 30.669 1.00 0.00 H ATOM 1391 N SER A 113 3.279 -21.892 30.445 1.00 13.47 N ATOM 1392 CA SER A 113 2.200 -22.459 29.643 1.00 15.93 C ATOM 1393 C SER A 113 2.084 -21.563 28.423 1.00 16.19 C ATOM 1394 O SER A 113 1.707 -20.394 28.534 1.00 15.46 O ATOM 1395 CB SER A 113 0.878 -22.479 30.412 1.00 18.12 C ATOM 1396 OG SER A 113 0.953 -23.351 31.528 1.00 27.16 O ATOM 1397 HA SER A 113 2.416 -23.494 29.376 1.00 0.00 H ATOM 1398 HB2 SER A 113 0.083 -22.818 29.747 1.00 0.00 H ATOM 1399 HB3 SER A 113 0.653 -21.471 30.761 1.00 0.00 H ATOM 1400 HG SER A 113 0.087 -23.346 32.008 1.00 0.00 H ATOM 1401 H SER A 113 3.059 -21.166 31.157 1.00 0.00 H ATOM 1402 N LEU A 114 2.492 -22.095 27.279 1.00 16.73 N ATOM 1403 CA LEU A 114 2.457 -21.352 26.034 1.00 17.75 C ATOM 1404 C LEU A 114 1.040 -21.336 25.477 1.00 19.09 C ATOM 1405 O LEU A 114 0.334 -22.334 25.505 1.00 19.66 O ATOM 1406 CB LEU A 114 3.435 -21.965 25.031 1.00 17.50 C ATOM 1407 CG LEU A 114 4.869 -21.428 25.052 1.00 18.67 C ATOM 1408 CD1 LEU A 114 5.290 -20.977 26.433 1.00 18.00 C ATOM 1409 CD2 LEU A 114 5.817 -22.484 24.511 1.00 20.32 C ATOM 1410 HA LEU A 114 2.762 -20.322 26.220 1.00 0.00 H ATOM 1411 HB2 LEU A 114 3.480 -23.036 25.226 1.00 0.00 H ATOM 1412 HB3 LEU A 114 3.033 -21.796 24.032 1.00 0.00 H ATOM 1413 HG LEU A 114 4.909 -20.547 24.412 1.00 0.00 H ATOM 1414 HD21 LEU A 114 5.755 -23.378 25.132 1.00 0.00 H ATOM 1415 HD22 LEU A 114 5.537 -22.731 23.487 1.00 0.00 H ATOM 1416 HD23 LEU A 114 6.836 -22.098 24.528 1.00 0.00 H ATOM 1417 HD11 LEU A 114 4.625 -20.183 26.773 1.00 0.00 H ATOM 1418 HD12 LEU A 114 5.233 -21.820 27.122 1.00 0.00 H ATOM 1419 HD13 LEU A 114 6.314 -20.605 26.396 1.00 0.00 H ATOM 1420 H LEU A 114 2.847 -23.072 27.274 1.00 0.00 H ATOM 1421 N ASN A 115 0.614 -20.165 25.038 1.00 20.31 N ATOM 1422 CA ASN A 115 -0.708 -19.961 24.478 1.00 22.98 C ATOM 1423 C ASN A 115 -0.644 -18.728 23.584 1.00 23.41 C ATOM 1424 O ASN A 115 0.439 -18.260 23.235 1.00 24.11 O ATOM 1425 CB ASN A 115 -1.739 -19.782 25.603 1.00 23.80 C ATOM 1426 CG ASN A 115 -1.348 -18.704 26.600 1.00 25.64 C ATOM 1427 OD1 ASN A 115 -1.221 -17.533 26.250 1.00 25.81 O ATOM 1428 ND2 ASN A 115 -1.161 -19.100 27.854 1.00 24.90 N ATOM 1429 HA ASN A 115 -1.019 -20.826 23.892 1.00 0.00 H ATOM 1430 HB2 ASN A 115 -2.697 -19.513 25.157 1.00 0.00 H ATOM 1431 HB3 ASN A 115 -1.840 -20.728 26.135 1.00 0.00 H ATOM 1432 HD22 ASN A 115 -1.279 -20.102 28.106 1.00 0.00 H ATOM 1433 HD21 ASN A 115 -0.896 -18.408 28.584 1.00 0.00 H ATOM 1434 H ASN A 115 1.258 -19.350 25.097 1.00 0.00 H ATOM 1435 N SER A 116 -1.802 -18.202 23.215 1.00 23.75 N ATOM 1436 CA SER A 116 -1.855 -17.031 22.359 1.00 24.32 C ATOM 1437 C SER A 116 -1.181 -15.811 22.983 1.00 23.61 C ATOM 1438 O SER A 116 -0.499 -15.055 22.291 1.00 23.83 O ATOM 1439 CB SER A 116 -3.306 -16.701 22.006 1.00 26.25 C ATOM 1440 OG SER A 116 -4.141 -16.762 23.150 1.00 33.29 O ATOM 1441 HA SER A 116 -1.300 -17.276 21.454 1.00 0.00 H ATOM 1442 HB2 SER A 116 -3.664 -17.417 21.266 1.00 0.00 H ATOM 1443 HB3 SER A 116 -3.350 -15.696 21.587 1.00 0.00 H ATOM 1444 HG SER A 116 -5.071 -16.544 22.890 1.00 0.00 H ATOM 1445 H SER A 116 -2.688 -18.635 23.544 1.00 0.00 H ATOM 1446 N ARG A 117 -1.350 -15.633 24.291 1.00 22.30 N ATOM 1447 CA ARG A 117 -0.773 -14.487 24.981 1.00 21.96 C ATOM 1448 C ARG A 117 0.665 -14.681 25.436 1.00 18.20 C ATOM 1449 O ARG A 117 1.365 -13.706 25.689 1.00 17.58 O ATOM 1450 CB ARG A 117 -1.641 -14.075 26.178 1.00 27.10 C ATOM 1451 CG ARG A 117 -3.076 -13.686 25.833 1.00 34.83 C ATOM 1452 CD ARG A 117 -3.962 -14.915 25.683 1.00 43.69 C ATOM 1453 NE ARG A 117 -3.916 -15.773 26.869 1.00 51.60 N ATOM 1454 CZ ARG A 117 -4.524 -16.955 26.975 1.00 55.14 C ATOM 1455 NH1 ARG A 117 -5.234 -17.443 25.963 1.00 56.52 N ATOM 1456 NH2 ARG A 117 -4.422 -17.652 28.103 1.00 56.55 N ATOM 1457 HA ARG A 117 -0.753 -13.692 24.236 1.00 0.00 H ATOM 1458 HB2 ARG A 117 -1.676 -14.913 26.875 1.00 0.00 H ATOM 1459 HB3 ARG A 117 -1.166 -13.221 26.662 1.00 0.00 H ATOM 1460 HG2 ARG A 117 -3.474 -13.056 26.628 1.00 0.00 H ATOM 1461 HG3 ARG A 117 -3.078 -13.130 24.895 1.00 0.00 H ATOM 1462 HD2 ARG A 117 -3.625 -15.489 24.820 1.00 0.00 H ATOM 1463 HD3 ARG A 117 -4.990 -14.590 25.523 1.00 0.00 H ATOM 1464 HE ARG A 117 -3.370 -15.436 27.687 1.00 0.00 H ATOM 1465 HH12 ARG A 117 -5.705 -18.366 26.055 1.00 0.00 H ATOM 1466 HH11 ARG A 117 -5.319 -16.902 25.079 1.00 0.00 H ATOM 1467 HH22 ARG A 117 -4.895 -18.574 28.189 1.00 0.00 H ATOM 1468 HH21 ARG A 117 -3.869 -17.275 28.899 1.00 0.00 H ATOM 1469 H ARG A 117 -1.905 -16.326 24.832 1.00 0.00 H ATOM 1470 N VAL A 118 1.105 -15.928 25.557 1.00 14.11 N ATOM 1471 CA VAL A 118 2.473 -16.213 25.984 1.00 12.11 C ATOM 1472 C VAL A 118 3.084 -17.160 24.955 1.00 13.48 C ATOM 1473 O VAL A 118 2.695 -18.327 24.869 1.00 13.79 O ATOM 1474 CB VAL A 118 2.488 -16.863 27.391 1.00 11.43 C ATOM 1475 CG1 VAL A 118 3.918 -17.147 27.836 1.00 12.00 C ATOM 1476 CG2 VAL A 118 1.799 -15.957 28.395 1.00 11.03 C ATOM 1477 HA VAL A 118 3.048 -15.289 26.048 1.00 0.00 H ATOM 1478 HB VAL A 118 1.948 -17.808 27.339 1.00 0.00 H ATOM 1479 HG11 VAL A 118 4.389 -17.828 27.127 1.00 0.00 H ATOM 1480 HG12 VAL A 118 4.478 -16.213 27.872 1.00 0.00 H ATOM 1481 HG13 VAL A 118 3.905 -17.603 28.826 1.00 0.00 H ATOM 1482 HG21 VAL A 118 2.321 -15.001 28.438 1.00 0.00 H ATOM 1483 HG22 VAL A 118 0.766 -15.795 28.087 1.00 0.00 H ATOM 1484 HG23 VAL A 118 1.817 -16.427 29.379 1.00 0.00 H ATOM 1485 H VAL A 118 0.463 -16.718 25.344 1.00 0.00 H ATOM 1486 N ALA A 119 4.038 -16.661 24.180 1.00 11.80 N ATOM 1487 CA ALA A 119 4.677 -17.467 23.137 1.00 10.25 C ATOM 1488 C ALA A 119 6.151 -17.134 22.999 1.00 10.14 C ATOM 1489 O ALA A 119 6.590 -16.054 23.385 1.00 9.87 O ATOM 1490 CB ALA A 119 3.972 -17.243 21.815 1.00 9.40 C ATOM 1491 HA ALA A 119 4.597 -18.515 23.424 1.00 0.00 H ATOM 1492 HB1 ALA A 119 2.926 -17.535 21.908 1.00 0.00 H ATOM 1493 HB2 ALA A 119 4.033 -16.188 21.546 1.00 0.00 H ATOM 1494 HB3 ALA A 119 4.451 -17.845 21.043 1.00 0.00 H ATOM 1495 H ALA A 119 4.339 -15.675 24.316 1.00 0.00 H ATOM 1496 N SER A 120 6.916 -18.080 22.471 1.00 8.74 N ATOM 1497 CA SER A 120 8.349 -17.882 22.285 1.00 10.52 C ATOM 1498 C SER A 120 8.668 -17.235 20.943 1.00 11.35 C ATOM 1499 O SER A 120 7.846 -17.268 20.016 1.00 10.40 O ATOM 1500 CB SER A 120 9.083 -19.209 22.431 1.00 10.35 C ATOM 1501 OG SER A 120 8.498 -20.210 21.628 1.00 16.96 O ATOM 1502 HA SER A 120 8.692 -17.196 23.060 1.00 0.00 H ATOM 1503 HB2 SER A 120 9.045 -19.523 23.474 1.00 0.00 H ATOM 1504 HB3 SER A 120 10.122 -19.075 22.131 1.00 0.00 H ATOM 1505 HG SER A 120 8.996 -21.058 21.744 1.00 0.00 H ATOM 1506 H SER A 120 6.485 -18.982 22.184 1.00 0.00 H ATOM 1507 N ILE A 121 9.844 -16.613 20.858 1.00 8.31 N ATOM 1508 CA ILE A 121 10.298 -15.948 19.635 1.00 9.34 C ATOM 1509 C ILE A 121 11.472 -16.774 19.090 1.00 10.23 C ATOM 1510 O ILE A 121 12.223 -17.383 19.859 1.00 10.39 O ATOM 1511 CB ILE A 121 10.734 -14.471 19.919 1.00 8.57 C ATOM 1512 CG1 ILE A 121 11.048 -13.731 18.618 1.00 8.90 C ATOM 1513 CG2 ILE A 121 11.914 -14.421 20.872 1.00 8.01 C ATOM 1514 CD1 ILE A 121 9.836 -13.494 17.747 1.00 11.95 C ATOM 1515 HA ILE A 121 9.490 -15.894 18.906 1.00 0.00 H ATOM 1516 HB ILE A 121 9.897 -13.964 20.399 1.00 0.00 H ATOM 1517 HG12 ILE A 121 11.487 -12.765 18.868 1.00 0.00 H ATOM 1518 HG13 ILE A 121 11.769 -14.320 18.052 1.00 0.00 H ATOM 1519 HD11 ILE A 121 9.391 -14.452 17.477 1.00 0.00 H ATOM 1520 HD12 ILE A 121 9.108 -12.895 18.295 1.00 0.00 H ATOM 1521 HD13 ILE A 121 10.138 -12.965 16.843 1.00 0.00 H ATOM 1522 HG21 ILE A 121 11.637 -14.890 21.816 1.00 0.00 H ATOM 1523 HG22 ILE A 121 12.757 -14.955 20.433 1.00 0.00 H ATOM 1524 HG23 ILE A 121 12.193 -13.382 21.049 1.00 0.00 H ATOM 1525 H ILE A 121 10.463 -16.600 21.693 1.00 0.00 H ATOM 1526 N SER A 122 11.591 -16.835 17.767 1.00 8.48 N ATOM 1527 CA SER A 122 12.648 -17.601 17.112 1.00 11.39 C ATOM 1528 C SER A 122 14.011 -16.933 17.127 1.00 10.04 C ATOM 1529 O SER A 122 14.115 -15.712 17.078 1.00 8.96 O ATOM 1530 CB SER A 122 12.270 -17.872 15.653 1.00 14.27 C ATOM 1531 OG SER A 122 11.117 -18.694 15.564 1.00 24.28 O ATOM 1532 HA SER A 122 12.733 -18.521 17.690 1.00 0.00 H ATOM 1533 HB2 SER A 122 13.102 -18.372 15.157 1.00 0.00 H ATOM 1534 HB3 SER A 122 12.069 -16.923 15.156 1.00 0.00 H ATOM 1535 HG SER A 122 10.898 -18.851 14.611 1.00 0.00 H ATOM 1536 H SER A 122 10.907 -16.319 17.178 1.00 0.00 H ATOM 1537 N LEU A 123 15.053 -17.757 17.198 1.00 10.42 N ATOM 1538 CA LEU A 123 16.425 -17.277 17.162 1.00 11.50 C ATOM 1539 C LEU A 123 16.734 -17.128 15.676 1.00 13.34 C ATOM 1540 O LEU A 123 16.168 -17.851 14.846 1.00 13.43 O ATOM 1541 CB LEU A 123 17.370 -18.304 17.794 1.00 12.22 C ATOM 1542 CG LEU A 123 17.290 -18.447 19.316 1.00 13.86 C ATOM 1543 CD1 LEU A 123 18.234 -19.554 19.782 1.00 13.84 C ATOM 1544 CD2 LEU A 123 17.650 -17.111 19.964 1.00 13.96 C ATOM 1545 HA LEU A 123 16.553 -16.347 17.715 1.00 0.00 H ATOM 1546 HB2 LEU A 123 17.146 -19.277 17.356 1.00 0.00 H ATOM 1547 HB3 LEU A 123 18.391 -18.018 17.539 1.00 0.00 H ATOM 1548 HG LEU A 123 16.277 -18.719 19.612 1.00 0.00 H ATOM 1549 HD21 LEU A 123 18.662 -16.829 19.675 1.00 0.00 H ATOM 1550 HD22 LEU A 123 16.949 -16.346 19.630 1.00 0.00 H ATOM 1551 HD23 LEU A 123 17.594 -17.208 21.048 1.00 0.00 H ATOM 1552 HD11 LEU A 123 17.946 -20.496 19.315 1.00 0.00 H ATOM 1553 HD12 LEU A 123 19.255 -19.303 19.496 1.00 0.00 H ATOM 1554 HD13 LEU A 123 18.172 -19.650 20.866 1.00 0.00 H ATOM 1555 H LEU A 123 14.880 -18.779 17.282 1.00 0.00 H ATOM 1556 N PRO A 124 17.614 -16.188 15.309 1.00 12.67 N ATOM 1557 CA PRO A 124 17.948 -15.997 13.897 1.00 13.99 C ATOM 1558 C PRO A 124 18.858 -17.066 13.323 1.00 15.96 C ATOM 1559 O PRO A 124 19.562 -17.757 14.049 1.00 16.89 O ATOM 1560 CB PRO A 124 18.612 -14.622 13.896 1.00 11.84 C ATOM 1561 CG PRO A 124 19.310 -14.596 15.217 1.00 14.01 C ATOM 1562 CD PRO A 124 18.272 -15.176 16.156 1.00 11.46 C ATOM 1563 HA PRO A 124 17.068 -16.068 13.258 1.00 0.00 H ATOM 1564 HD3 PRO A 124 18.739 -15.634 17.028 1.00 0.00 H ATOM 1565 HD2 PRO A 124 17.565 -14.414 16.483 1.00 0.00 H ATOM 1566 HG3 PRO A 124 19.573 -13.577 15.503 1.00 0.00 H ATOM 1567 HG2 PRO A 124 20.210 -15.211 15.198 1.00 0.00 H ATOM 1568 HB2 PRO A 124 19.321 -14.528 13.074 1.00 0.00 H ATOM 1569 HB3 PRO A 124 17.870 -13.826 13.827 1.00 0.00 H ATOM 1570 N THR A 125 18.781 -17.252 12.012 1.00 19.45 N ATOM 1571 CA THR A 125 19.625 -18.228 11.339 1.00 23.37 C ATOM 1572 C THR A 125 20.773 -17.460 10.690 1.00 22.33 C ATOM 1573 O THR A 125 21.841 -18.010 10.424 1.00 25.22 O ATOM 1574 CB THR A 125 18.836 -19.028 10.280 1.00 24.98 C ATOM 1575 OG1 THR A 125 18.099 -18.132 9.443 1.00 30.16 O ATOM 1576 CG2 THR A 125 17.858 -19.978 10.960 1.00 27.23 C ATOM 1577 HA THR A 125 20.001 -18.955 12.059 1.00 0.00 H ATOM 1578 HB THR A 125 19.544 -19.599 9.680 1.00 0.00 H ATOM 1579 HG1 THR A 125 17.466 -17.610 9.997 1.00 0.00 H ATOM 1580 HG23 THR A 125 18.408 -20.666 11.601 1.00 0.00 H ATOM 1581 HG21 THR A 125 17.154 -19.403 11.562 1.00 0.00 H ATOM 1582 HG22 THR A 125 17.314 -20.542 10.202 1.00 0.00 H ATOM 1583 H THR A 125 18.106 -16.690 11.455 1.00 0.00 H ATOM 1584 N SER A 127 20.545 -16.170 10.477 1.00 20.57 N ATOM 1585 CA SER A 127 21.528 -15.285 9.890 1.00 18.90 C ATOM 1586 C SER A 127 21.338 -13.911 10.503 1.00 17.10 C ATOM 1587 O SER A 127 20.311 -13.638 11.126 1.00 16.62 O ATOM 1588 CB SER A 127 21.331 -15.211 8.376 1.00 20.57 C ATOM 1589 OG SER A 127 19.996 -14.855 8.062 1.00 26.60 O ATOM 1590 HA SER A 127 22.535 -15.655 10.085 1.00 0.00 H ATOM 1591 HB2 SER A 127 21.555 -16.184 7.938 1.00 0.00 H ATOM 1592 HB3 SER A 127 22.008 -14.463 7.963 1.00 0.00 H ATOM 1593 HG SER A 127 19.890 -14.813 7.079 1.00 0.00 H ATOM 1594 H SER A 127 19.619 -15.778 10.744 1.00 0.00 H ATOM 1595 N CYS A 128 22.350 -13.069 10.364 1.00 15.58 N ATOM 1596 CA CYS A 128 22.315 -11.718 10.895 1.00 15.93 C ATOM 1597 C CYS A 128 21.512 -10.796 9.984 1.00 17.39 C ATOM 1598 O CYS A 128 21.406 -11.040 8.781 1.00 19.09 O ATOM 1599 CB CYS A 128 23.735 -11.168 11.031 1.00 13.76 C ATOM 1600 SG CYS A 128 24.826 -12.159 12.092 1.00 14.11 S ATOM 1601 HA CYS A 128 21.838 -11.756 11.874 1.00 0.00 H ATOM 1602 HB2 CYS A 128 23.673 -10.163 11.449 1.00 0.00 H ATOM 1603 HB3 CYS A 128 24.179 -11.119 10.037 1.00 0.00 H ATOM 1604 H CYS A 128 23.200 -13.386 9.856 1.00 0.00 H ATOM 1605 N ALA A 129 20.913 -9.768 10.573 1.00 15.88 N ATOM 1606 CA ALA A 129 20.139 -8.790 9.824 1.00 15.47 C ATOM 1607 C ALA A 129 21.062 -7.723 9.234 1.00 16.99 C ATOM 1608 O ALA A 129 22.120 -7.422 9.798 1.00 18.78 O ATOM 1609 CB ALA A 129 19.110 -8.149 10.720 1.00 15.87 C ATOM 1610 HA ALA A 129 19.627 -9.299 9.007 1.00 0.00 H ATOM 1611 HB1 ALA A 129 18.440 -8.916 11.108 1.00 0.00 H ATOM 1612 HB2 ALA A 129 19.612 -7.650 11.549 1.00 0.00 H ATOM 1613 HB3 ALA A 129 18.537 -7.419 10.149 1.00 0.00 H ATOM 1614 H ALA A 129 21.000 -9.658 11.604 1.00 0.00 H ATOM 1615 N SER A 130 20.664 -7.147 8.107 1.00 16.33 N ATOM 1616 CA SER A 130 21.471 -6.126 7.459 1.00 15.85 C ATOM 1617 C SER A 130 20.945 -4.721 7.749 1.00 15.13 C ATOM 1618 O SER A 130 19.849 -4.556 8.295 1.00 14.86 O ATOM 1619 CB SER A 130 21.563 -6.385 5.948 1.00 18.95 C ATOM 1620 OG SER A 130 20.316 -6.759 5.390 1.00 24.11 O ATOM 1621 HA SER A 130 22.476 -6.184 7.876 1.00 0.00 H ATOM 1622 HB2 SER A 130 22.280 -7.187 5.772 1.00 0.00 H ATOM 1623 HB3 SER A 130 21.909 -5.476 5.457 1.00 0.00 H ATOM 1624 HG SER A 130 19.659 -6.034 5.538 1.00 0.00 H ATOM 1625 H SER A 130 19.759 -7.431 7.680 1.00 0.00 H ATOM 1626 N ALA A 132 21.744 -3.713 7.412 1.00 13.34 N ATOM 1627 CA ALA A 132 21.364 -2.324 7.628 1.00 12.17 C ATOM 1628 C ALA A 132 20.051 -2.045 6.901 1.00 12.64 C ATOM 1629 O ALA A 132 19.800 -2.581 5.815 1.00 12.66 O ATOM 1630 CB ALA A 132 22.467 -1.383 7.121 1.00 12.33 C ATOM 1631 HA ALA A 132 21.231 -2.147 8.695 1.00 0.00 H ATOM 1632 HB1 ALA A 132 23.392 -1.587 7.660 1.00 0.00 H ATOM 1633 HB2 ALA A 132 22.622 -1.548 6.055 1.00 0.00 H ATOM 1634 HB3 ALA A 132 22.167 -0.349 7.290 1.00 0.00 H ATOM 1635 H ALA A 132 22.667 -3.923 6.982 1.00 0.00 H ATOM 1636 N GLY A 133 19.199 -1.243 7.522 1.00 10.00 N ATOM 1637 CA GLY A 133 17.928 -0.921 6.919 1.00 10.16 C ATOM 1638 C GLY A 133 16.796 -1.853 7.305 1.00 10.81 C ATOM 1639 O GLY A 133 15.636 -1.537 7.058 1.00 13.08 O ATOM 1640 HA3 GLY A 133 18.045 -0.958 5.836 1.00 0.00 H ATOM 1641 HA2 GLY A 133 17.654 0.090 7.220 1.00 0.00 H ATOM 1642 H GLY A 133 19.447 -0.843 8.449 1.00 0.00 H ATOM 1643 N THR A 134 17.113 -3.016 7.860 1.00 10.60 N ATOM 1644 CA THR A 134 16.065 -3.942 8.287 1.00 12.25 C ATOM 1645 C THR A 134 15.265 -3.263 9.398 1.00 11.99 C ATOM 1646 O THR A 134 15.834 -2.705 10.338 1.00 10.17 O ATOM 1647 CB THR A 134 16.644 -5.272 8.798 1.00 14.59 C ATOM 1648 OG1 THR A 134 17.378 -5.910 7.745 1.00 17.15 O ATOM 1649 CG2 THR A 134 15.526 -6.201 9.255 1.00 15.31 C ATOM 1650 HA THR A 134 15.431 -4.179 7.433 1.00 0.00 H ATOM 1651 HB THR A 134 17.302 -5.063 9.642 1.00 0.00 H ATOM 1652 HG1 THR A 134 18.116 -5.318 7.454 1.00 0.00 H ATOM 1653 HG23 THR A 134 14.963 -5.723 10.056 1.00 0.00 H ATOM 1654 HG21 THR A 134 14.862 -6.408 8.416 1.00 0.00 H ATOM 1655 HG22 THR A 134 15.956 -7.134 9.619 1.00 0.00 H ATOM 1656 H THR A 134 18.113 -3.270 7.992 1.00 0.00 H ATOM 1657 N GLN A 135 13.945 -3.304 9.261 1.00 12.03 N ATOM 1658 CA GLN A 135 13.031 -2.683 10.205 1.00 13.89 C ATOM 1659 C GLN A 135 12.737 -3.674 11.334 1.00 13.14 C ATOM 1660 O GLN A 135 12.426 -4.839 11.071 1.00 12.05 O ATOM 1661 CB GLN A 135 11.740 -2.320 9.471 1.00 19.00 C ATOM 1662 CG GLN A 135 11.047 -1.072 9.985 1.00 27.52 C ATOM 1663 CD GLN A 135 11.897 0.183 9.851 1.00 30.42 C ATOM 1664 OE1 GLN A 135 11.980 0.982 10.779 1.00 35.37 O ATOM 1665 NE2 GLN A 135 12.535 0.359 8.692 1.00 30.53 N ATOM 1666 HA GLN A 135 13.471 -1.780 10.628 1.00 0.00 H ATOM 1667 HB2 GLN A 135 11.979 -2.167 8.419 1.00 0.00 H ATOM 1668 HB3 GLN A 135 11.048 -3.157 9.567 1.00 0.00 H ATOM 1669 HG2 GLN A 135 10.126 -0.929 9.420 1.00 0.00 H ATOM 1670 HG3 GLN A 135 10.807 -1.217 11.038 1.00 0.00 H ATOM 1671 HE22 GLN A 135 12.436 -0.344 7.932 1.00 0.00 H ATOM 1672 HE21 GLN A 135 13.131 1.199 8.549 1.00 0.00 H ATOM 1673 H GLN A 135 13.547 -3.804 8.440 1.00 0.00 H ATOM 1674 N CYS A 136 12.807 -3.209 12.578 1.00 11.62 N ATOM 1675 CA CYS A 136 12.584 -4.065 13.745 1.00 10.42 C ATOM 1676 C CYS A 136 11.622 -3.458 14.760 1.00 8.94 C ATOM 1677 O CYS A 136 11.337 -2.266 14.709 1.00 10.55 O ATOM 1678 CB CYS A 136 13.922 -4.334 14.443 1.00 10.07 C ATOM 1679 SG CYS A 136 15.274 -4.890 13.348 1.00 10.80 S ATOM 1680 HA CYS A 136 12.134 -4.986 13.375 1.00 0.00 H ATOM 1681 HB2 CYS A 136 13.760 -5.104 15.197 1.00 0.00 H ATOM 1682 HB3 CYS A 136 14.240 -3.412 14.930 1.00 0.00 H ATOM 1683 H CYS A 136 13.028 -2.204 12.727 1.00 0.00 H ATOM 1684 N LEU A 137 11.145 -4.289 15.684 1.00 8.93 N ATOM 1685 CA LEU A 137 10.236 -3.857 16.740 1.00 6.58 C ATOM 1686 C LEU A 137 10.948 -4.009 18.089 1.00 5.68 C ATOM 1687 O LEU A 137 11.425 -5.095 18.438 1.00 4.85 O ATOM 1688 CB LEU A 137 8.950 -4.698 16.749 1.00 6.95 C ATOM 1689 CG LEU A 137 7.940 -4.349 17.855 1.00 10.36 C ATOM 1690 CD1 LEU A 137 7.256 -3.023 17.551 1.00 9.03 C ATOM 1691 CD2 LEU A 137 6.907 -5.463 17.987 1.00 11.23 C ATOM 1692 HA LEU A 137 9.960 -2.818 16.561 1.00 0.00 H ATOM 1693 HB2 LEU A 137 8.455 -4.565 15.787 1.00 0.00 H ATOM 1694 HB3 LEU A 137 9.233 -5.744 16.870 1.00 0.00 H ATOM 1695 HG LEU A 137 8.474 -4.251 18.800 1.00 0.00 H ATOM 1696 HD21 LEU A 137 6.378 -5.580 17.041 1.00 0.00 H ATOM 1697 HD22 LEU A 137 7.411 -6.396 18.241 1.00 0.00 H ATOM 1698 HD23 LEU A 137 6.196 -5.207 18.773 1.00 0.00 H ATOM 1699 HD11 LEU A 137 8.006 -2.234 17.493 1.00 0.00 H ATOM 1700 HD12 LEU A 137 6.730 -3.097 16.599 1.00 0.00 H ATOM 1701 HD13 LEU A 137 6.545 -2.792 18.344 1.00 0.00 H ATOM 1702 H LEU A 137 11.432 -5.288 15.652 1.00 0.00 H ATOM 1703 N ILE A 138 11.040 -2.906 18.817 1.00 5.46 N ATOM 1704 CA ILE A 138 11.670 -2.869 20.124 1.00 6.61 C ATOM 1705 C ILE A 138 10.539 -2.570 21.109 1.00 5.41 C ATOM 1706 O ILE A 138 9.655 -1.767 20.812 1.00 6.14 O ATOM 1707 CB ILE A 138 12.720 -1.745 20.177 1.00 6.38 C ATOM 1708 CG1 ILE A 138 13.696 -1.906 18.999 1.00 8.08 C ATOM 1709 CG2 ILE A 138 13.476 -1.776 21.501 1.00 6.87 C ATOM 1710 CD1 ILE A 138 14.683 -0.766 18.833 1.00 8.21 C ATOM 1711 HA ILE A 138 12.180 -3.804 20.355 1.00 0.00 H ATOM 1712 HB ILE A 138 12.215 -0.782 20.100 1.00 0.00 H ATOM 1713 HG12 ILE A 138 14.261 -2.826 19.149 1.00 0.00 H ATOM 1714 HG13 ILE A 138 13.112 -1.986 18.082 1.00 0.00 H ATOM 1715 HD11 ILE A 138 14.138 0.163 18.667 1.00 0.00 H ATOM 1716 HD12 ILE A 138 15.289 -0.677 19.735 1.00 0.00 H ATOM 1717 HD13 ILE A 138 15.329 -0.968 17.978 1.00 0.00 H ATOM 1718 HG21 ILE A 138 12.773 -1.641 22.323 1.00 0.00 H ATOM 1719 HG22 ILE A 138 13.981 -2.736 21.607 1.00 0.00 H ATOM 1720 HG23 ILE A 138 14.213 -0.973 21.516 1.00 0.00 H ATOM 1721 H ILE A 138 10.642 -2.025 18.434 1.00 0.00 H ATOM 1722 N SER A 139 10.542 -3.235 22.255 1.00 5.75 N ATOM 1723 CA SER A 139 9.479 -3.035 23.229 1.00 6.88 C ATOM 1724 C SER A 139 9.998 -3.084 24.664 1.00 6.77 C ATOM 1725 O SER A 139 11.062 -3.659 24.933 1.00 7.34 O ATOM 1726 CB SER A 139 8.371 -4.074 23.027 1.00 5.44 C ATOM 1727 OG SER A 139 8.899 -5.390 22.915 1.00 6.18 O ATOM 1728 HA SER A 139 9.071 -2.038 23.066 1.00 0.00 H ATOM 1729 HB2 SER A 139 7.823 -3.834 22.116 1.00 0.00 H ATOM 1730 HB3 SER A 139 7.692 -4.037 23.879 1.00 0.00 H ATOM 1731 HG SER A 139 9.513 -5.433 22.140 1.00 0.00 H ATOM 1732 H SER A 139 11.310 -3.905 22.460 1.00 0.00 H ATOM 1733 N GLY A 140 9.259 -2.463 25.579 1.00 6.81 N ATOM 1734 CA GLY A 140 9.663 -2.456 26.969 1.00 5.92 C ATOM 1735 C GLY A 140 8.849 -1.514 27.838 1.00 6.15 C ATOM 1736 O GLY A 140 8.028 -0.734 27.342 1.00 6.20 O ATOM 1737 HA3 GLY A 140 10.709 -2.155 27.022 1.00 0.00 H ATOM 1738 HA2 GLY A 140 9.556 -3.467 27.363 1.00 0.00 H ATOM 1739 H GLY A 140 8.384 -1.979 25.294 1.00 0.00 H ATOM 1740 N TRP A 141 9.070 -1.606 29.149 1.00 4.22 N ATOM 1741 CA TRP A 141 8.393 -0.777 30.137 1.00 5.36 C ATOM 1742 C TRP A 141 9.342 0.275 30.709 1.00 8.00 C ATOM 1743 O TRP A 141 9.158 0.746 31.836 1.00 8.41 O ATOM 1744 CB TRP A 141 7.879 -1.644 31.286 1.00 5.92 C ATOM 1745 CG TRP A 141 6.735 -2.538 30.926 1.00 4.86 C ATOM 1746 CD1 TRP A 141 5.409 -2.216 30.955 1.00 4.24 C ATOM 1747 CD2 TRP A 141 6.809 -3.919 30.549 1.00 3.78 C ATOM 1748 NE1 TRP A 141 4.650 -3.316 30.632 1.00 2.89 N ATOM 1749 CE2 TRP A 141 5.481 -4.374 30.378 1.00 4.40 C ATOM 1750 CE3 TRP A 141 7.871 -4.822 30.348 1.00 3.91 C ATOM 1751 CZ2 TRP A 141 5.180 -5.697 30.016 1.00 5.35 C ATOM 1752 CZ3 TRP A 141 7.575 -6.133 29.989 1.00 5.06 C ATOM 1753 CH2 TRP A 141 6.237 -6.559 29.829 1.00 6.62 C ATOM 1754 HA TRP A 141 7.560 -0.280 29.640 1.00 0.00 H ATOM 1755 HB2 TRP A 141 8.701 -2.268 31.636 1.00 0.00 H ATOM 1756 HB3 TRP A 141 7.556 -0.985 32.092 1.00 0.00 H ATOM 1757 HE1 TRP A 141 3.611 -3.340 30.588 1.00 0.00 H ATOM 1758 HD1 TRP A 141 5.010 -1.231 31.199 1.00 0.00 H ATOM 1759 HZ2 TRP A 141 4.150 -6.029 29.888 1.00 0.00 H ATOM 1760 HH2 TRP A 141 6.037 -7.594 29.551 1.00 0.00 H ATOM 1761 HZ3 TRP A 141 8.387 -6.842 29.829 1.00 0.00 H ATOM 1762 HE3 TRP A 141 8.905 -4.500 30.471 1.00 0.00 H ATOM 1763 H TRP A 141 9.762 -2.306 29.484 1.00 0.00 H ATOM 1764 N GLY A 142 10.367 0.620 29.939 1.00 8.81 N ATOM 1765 CA GLY A 142 11.337 1.605 30.385 1.00 8.26 C ATOM 1766 C GLY A 142 10.850 3.040 30.321 1.00 8.40 C ATOM 1767 O GLY A 142 9.743 3.332 29.864 1.00 8.96 O ATOM 1768 HA3 GLY A 142 12.224 1.518 29.758 1.00 0.00 H ATOM 1769 HA2 GLY A 142 11.601 1.380 31.419 1.00 0.00 H ATOM 1770 H GLY A 142 10.477 0.179 29.004 1.00 0.00 H ATOM 1771 N ASN A 143 11.729 3.943 30.721 1.00 9.04 N ATOM 1772 CA ASN A 143 11.449 5.371 30.737 1.00 10.13 C ATOM 1773 C ASN A 143 10.991 5.878 29.370 1.00 9.79 C ATOM 1774 O ASN A 143 11.554 5.487 28.333 1.00 9.19 O ATOM 1775 CB ASN A 143 12.715 6.107 31.182 1.00 10.34 C ATOM 1776 CG ASN A 143 12.475 7.564 31.485 1.00 13.95 C ATOM 1777 OD1 ASN A 143 11.336 8.030 31.520 1.00 15.19 O ATOM 1778 ND2 ASN A 143 13.555 8.291 31.740 1.00 13.47 N ATOM 1779 HA ASN A 143 10.633 5.562 31.434 1.00 0.00 H ATOM 1780 HB2 ASN A 143 13.100 5.624 32.080 1.00 0.00 H ATOM 1781 HB3 ASN A 143 13.456 6.035 30.386 1.00 0.00 H ATOM 1782 HD22 ASN A 143 14.498 7.854 31.698 1.00 0.00 H ATOM 1783 HD21 ASN A 143 13.459 9.298 31.982 1.00 0.00 H ATOM 1784 H ASN A 143 12.664 3.618 31.039 1.00 0.00 H ATOM 1785 N THR A 144 9.959 6.720 29.373 1.00 10.21 N ATOM 1786 CA THR A 144 9.413 7.286 28.143 1.00 12.91 C ATOM 1787 C THR A 144 9.884 8.729 27.901 1.00 16.10 C ATOM 1788 O THR A 144 9.509 9.350 26.901 1.00 15.27 O ATOM 1789 CB THR A 144 7.858 7.249 28.136 1.00 14.18 C ATOM 1790 OG1 THR A 144 7.353 7.973 29.266 1.00 14.92 O ATOM 1791 CG2 THR A 144 7.350 5.808 28.204 1.00 12.46 C ATOM 1792 HA THR A 144 9.792 6.660 27.335 1.00 0.00 H ATOM 1793 HB THR A 144 7.509 7.706 27.210 1.00 0.00 H ATOM 1794 HG1 THR A 144 7.688 7.557 30.100 1.00 0.00 H ATOM 1795 HG23 THR A 144 7.729 5.250 27.348 1.00 0.00 H ATOM 1796 HG21 THR A 144 7.700 5.344 29.126 1.00 0.00 H ATOM 1797 HG22 THR A 144 6.260 5.807 28.186 1.00 0.00 H ATOM 1798 H THR A 144 9.528 6.983 30.282 1.00 0.00 H ATOM 1799 N LYS A 145 10.708 9.259 28.806 1.00 17.95 N ATOM 1800 CA LYS A 145 11.219 10.621 28.672 1.00 22.30 C ATOM 1801 C LYS A 145 12.730 10.663 28.521 1.00 23.97 C ATOM 1802 O LYS A 145 13.441 9.947 29.217 1.00 23.33 O ATOM 1803 CB LYS A 145 10.828 11.452 29.890 1.00 23.91 C ATOM 1804 CG LYS A 145 9.351 11.744 29.963 1.00 29.55 C ATOM 1805 CD LYS A 145 9.030 12.615 31.153 1.00 36.78 C ATOM 1806 CE LYS A 145 7.559 12.987 31.145 1.00 42.20 C ATOM 1807 NZ LYS A 145 7.166 13.809 32.330 1.00 46.63 N ATOM 1808 HA LYS A 145 10.774 11.033 27.766 1.00 0.00 H ATOM 1809 HB2 LYS A 145 11.118 10.907 30.788 1.00 0.00 H ATOM 1810 HB3 LYS A 145 11.367 12.399 29.851 1.00 0.00 H ATOM 1811 HG2 LYS A 145 9.043 12.257 29.052 1.00 0.00 H ATOM 1812 HG3 LYS A 145 8.806 10.804 30.051 1.00 0.00 H ATOM 1813 HD2 LYS A 145 9.260 12.072 32.070 1.00 0.00 H ATOM 1814 HD3 LYS A 145 9.632 13.523 31.109 1.00 0.00 H ATOM 1815 HE2 LYS A 145 6.967 12.072 31.143 1.00 0.00 H ATOM 1816 HE3 LYS A 145 7.348 13.556 30.240 1.00 0.00 H ATOM 1817 HZ1 LYS A 145 7.355 13.272 33.201 1.00 0.00 H ATOM 1818 HZ2 LYS A 145 7.718 14.690 32.338 1.00 0.00 H ATOM 1819 HZ3 LYS A 145 6.152 14.034 32.273 1.00 0.00 H ATOM 1820 H LYS A 145 10.994 8.689 29.627 1.00 0.00 H ATOM 1821 N SER A 146 13.216 11.495 27.601 1.00 27.66 N ATOM 1822 CA SER A 146 14.657 11.639 27.383 1.00 32.64 C ATOM 1823 C SER A 146 15.243 12.596 28.419 1.00 36.29 C ATOM 1824 O SER A 146 16.375 12.424 28.876 1.00 38.92 O ATOM 1825 CB SER A 146 14.951 12.141 25.968 1.00 32.52 C ATOM 1826 OG SER A 146 14.174 13.280 25.663 1.00 34.84 O ATOM 1827 HA SER A 146 15.123 10.660 27.495 1.00 0.00 H ATOM 1828 HB2 SER A 146 14.720 11.350 25.254 1.00 0.00 H ATOM 1829 HB3 SER A 146 16.007 12.399 25.894 1.00 0.00 H ATOM 1830 HG SER A 146 13.213 13.049 25.725 1.00 0.00 H ATOM 1831 H SER A 146 12.557 12.055 27.024 1.00 0.00 H ATOM 1832 N SER A 147 14.451 13.592 28.802 1.00 39.10 N ATOM 1833 CA SER A 147 14.865 14.574 29.796 1.00 42.59 C ATOM 1834 C SER A 147 13.890 14.470 30.964 1.00 42.27 C ATOM 1835 O SER A 147 12.871 15.160 31.000 1.00 44.18 O ATOM 1836 CB SER A 147 14.825 15.990 29.203 1.00 44.47 C ATOM 1837 OG SER A 147 15.611 16.084 28.020 1.00 50.28 O ATOM 1838 HA SER A 147 15.887 14.380 30.121 1.00 0.00 H ATOM 1839 HB2 SER A 147 15.210 16.694 29.941 1.00 0.00 H ATOM 1840 HB3 SER A 147 13.793 16.245 28.964 1.00 0.00 H ATOM 1841 HG SER A 147 15.563 17.007 27.666 1.00 0.00 H ATOM 1842 H SER A 147 13.505 13.673 28.378 1.00 0.00 H ATOM 1843 N GLY A 148 14.180 13.554 31.882 1.00 40.37 N ATOM 1844 CA GLY A 148 13.314 13.362 33.029 1.00 37.94 C ATOM 1845 C GLY A 148 13.011 11.893 33.208 1.00 36.41 C ATOM 1846 O GLY A 148 13.657 11.045 32.597 1.00 35.94 O ATOM 1847 HA3 GLY A 148 12.383 13.907 32.874 1.00 0.00 H ATOM 1848 HA2 GLY A 148 13.810 13.740 33.923 1.00 0.00 H ATOM 1849 H GLY A 148 15.034 12.970 31.777 1.00 0.00 H ATOM 1850 N THR A 149 12.004 11.581 34.021 1.00 34.66 N ATOM 1851 CA THR A 149 11.644 10.196 34.269 1.00 32.68 C ATOM 1852 C THR A 149 10.134 10.003 34.302 1.00 30.40 C ATOM 1853 O THR A 149 9.408 10.750 34.960 1.00 30.83 O ATOM 1854 CB THR A 149 12.271 9.700 35.591 1.00 34.18 C ATOM 1855 OG1 THR A 149 13.694 9.607 35.442 1.00 37.32 O ATOM 1856 CG2 THR A 149 11.726 8.352 35.975 1.00 36.06 C ATOM 1857 HA THR A 149 12.039 9.605 33.443 1.00 0.00 H ATOM 1858 HB THR A 149 12.021 10.414 36.376 1.00 0.00 H ATOM 1859 HG1 THR A 149 14.093 9.289 36.290 1.00 0.00 H ATOM 1860 HG23 THR A 149 10.644 8.418 36.089 1.00 0.00 H ATOM 1861 HG21 THR A 149 11.967 7.629 35.196 1.00 0.00 H ATOM 1862 HG22 THR A 149 12.174 8.036 36.917 1.00 0.00 H ATOM 1863 H THR A 149 11.467 12.341 34.486 1.00 0.00 H ATOM 1864 N SER A 150 9.661 9.014 33.554 1.00 26.51 N ATOM 1865 CA SER A 150 8.246 8.694 33.499 1.00 23.27 C ATOM 1866 C SER A 150 8.138 7.254 33.019 1.00 20.33 C ATOM 1867 O SER A 150 8.387 6.956 31.855 1.00 18.62 O ATOM 1868 CB SER A 150 7.519 9.634 32.540 1.00 24.19 C ATOM 1869 OG SER A 150 6.116 9.444 32.604 1.00 28.93 O ATOM 1870 HA SER A 150 7.783 8.813 34.479 1.00 0.00 H ATOM 1871 HB2 SER A 150 7.859 9.438 31.523 1.00 0.00 H ATOM 1872 HB3 SER A 150 7.751 10.665 32.807 1.00 0.00 H ATOM 1873 HG SER A 150 5.671 10.065 31.974 1.00 0.00 H ATOM 1874 H SER A 150 10.326 8.449 32.988 1.00 0.00 H ATOM 1875 N TYR A 151 7.824 6.351 33.950 1.00 16.65 N ATOM 1876 CA TYR A 151 7.687 4.937 33.637 1.00 16.12 C ATOM 1877 C TYR A 151 6.230 4.603 33.372 1.00 14.82 C ATOM 1878 O TYR A 151 5.350 4.976 34.147 1.00 16.41 O ATOM 1879 CB TYR A 151 8.254 4.081 34.766 1.00 16.95 C ATOM 1880 CG TYR A 151 9.750 4.208 34.904 1.00 19.28 C ATOM 1881 CD1 TYR A 151 10.608 3.535 34.035 1.00 20.45 C ATOM 1882 CD2 TYR A 151 10.309 5.023 35.885 1.00 20.70 C ATOM 1883 CE1 TYR A 151 11.986 3.676 34.137 1.00 20.48 C ATOM 1884 CE2 TYR A 151 11.686 5.168 35.996 1.00 23.37 C ATOM 1885 CZ TYR A 151 12.515 4.496 35.115 1.00 21.78 C ATOM 1886 OH TYR A 151 13.869 4.662 35.199 1.00 25.06 O ATOM 1887 HA TYR A 151 8.258 4.716 32.735 1.00 0.00 H ATOM 1888 HB3 TYR A 151 8.010 3.037 34.568 1.00 0.00 H ATOM 1889 HB2 TYR A 151 7.791 4.389 35.703 1.00 0.00 H ATOM 1890 HD2 TYR A 151 9.656 5.555 36.576 1.00 0.00 H ATOM 1891 HE2 TYR A 151 12.110 5.806 36.771 1.00 0.00 H ATOM 1892 HE1 TYR A 151 12.645 3.144 33.451 1.00 0.00 H ATOM 1893 HD1 TYR A 151 10.191 2.888 33.263 1.00 0.00 H ATOM 1894 HH TYR A 151 14.181 4.374 36.093 1.00 0.00 H ATOM 1895 H TYR A 151 7.673 6.668 34.929 1.00 0.00 H ATOM 1896 N PRO A 152 5.953 3.928 32.251 1.00 12.60 N ATOM 1897 CA PRO A 152 4.591 3.547 31.879 1.00 11.24 C ATOM 1898 C PRO A 152 4.067 2.334 32.629 1.00 11.44 C ATOM 1899 O PRO A 152 4.834 1.563 33.202 1.00 11.84 O ATOM 1900 CB PRO A 152 4.733 3.247 30.388 1.00 11.58 C ATOM 1901 CG PRO A 152 6.090 2.617 30.325 1.00 10.53 C ATOM 1902 CD PRO A 152 6.919 3.512 31.214 1.00 10.77 C ATOM 1903 HA PRO A 152 3.869 4.327 32.121 1.00 0.00 H ATOM 1904 HD3 PRO A 152 7.755 2.966 31.652 1.00 0.00 H ATOM 1905 HD2 PRO A 152 7.298 4.372 30.662 1.00 0.00 H ATOM 1906 HG3 PRO A 152 6.474 2.613 29.305 1.00 0.00 H ATOM 1907 HG2 PRO A 152 6.067 1.597 30.707 1.00 0.00 H ATOM 1908 HB2 PRO A 152 3.960 2.558 30.047 1.00 0.00 H ATOM 1909 HB3 PRO A 152 4.692 4.160 29.794 1.00 0.00 H ATOM 1910 N ASP A 153 2.746 2.193 32.647 1.00 11.87 N ATOM 1911 CA ASP A 153 2.101 1.055 33.278 1.00 12.27 C ATOM 1912 C ASP A 153 2.072 -0.072 32.255 1.00 11.21 C ATOM 1913 O ASP A 153 2.313 -1.234 32.581 1.00 12.89 O ATOM 1914 CB ASP A 153 0.641 1.383 33.637 1.00 16.04 C ATOM 1915 CG ASP A 153 0.507 2.236 34.886 1.00 21.58 C ATOM 1916 OD1 ASP A 153 1.378 2.165 35.778 1.00 22.88 O ATOM 1917 OD2 ASP A 153 -0.502 2.964 34.988 1.00 27.18 O ATOM 1918 HA ASP A 153 2.645 0.789 34.184 1.00 0.00 H ATOM 1919 HB2 ASP A 153 0.191 1.919 32.801 1.00 0.00 H ATOM 1920 HB3 ASP A 153 0.105 0.447 33.797 1.00 0.00 H ATOM 1921 H ASP A 153 2.155 2.920 32.195 1.00 0.00 H ATOM 1922 N VAL A 154 1.739 0.290 31.020 1.00 9.37 N ATOM 1923 CA VAL A 154 1.616 -0.669 29.927 1.00 10.05 C ATOM 1924 C VAL A 154 2.832 -0.732 29.003 1.00 10.14 C ATOM 1925 O VAL A 154 3.621 0.216 28.918 1.00 10.00 O ATOM 1926 CB VAL A 154 0.345 -0.401 29.095 1.00 10.85 C ATOM 1927 CG1 VAL A 154 -0.889 -0.499 29.990 1.00 13.68 C ATOM 1928 CG2 VAL A 154 0.419 0.968 28.418 1.00 11.44 C ATOM 1929 HA VAL A 154 1.547 -1.642 30.413 1.00 0.00 H ATOM 1930 HB VAL A 154 0.271 -1.155 28.312 1.00 0.00 H ATOM 1931 HG11 VAL A 154 -0.944 -1.498 30.422 1.00 0.00 H ATOM 1932 HG12 VAL A 154 -0.817 0.240 30.788 1.00 0.00 H ATOM 1933 HG13 VAL A 154 -1.783 -0.309 29.396 1.00 0.00 H ATOM 1934 HG21 VAL A 154 0.512 1.743 29.178 1.00 0.00 H ATOM 1935 HG22 VAL A 154 1.286 0.999 27.757 1.00 0.00 H ATOM 1936 HG23 VAL A 154 -0.488 1.134 27.837 1.00 0.00 H ATOM 1937 H VAL A 154 1.559 1.296 30.825 1.00 0.00 H ATOM 1938 N LEU A 155 2.939 -1.844 28.282 1.00 8.71 N ATOM 1939 CA LEU A 155 4.049 -2.105 27.364 1.00 7.72 C ATOM 1940 C LEU A 155 4.078 -1.143 26.183 1.00 8.92 C ATOM 1941 O LEU A 155 3.048 -0.910 25.536 1.00 10.53 O ATOM 1942 CB LEU A 155 3.962 -3.547 26.861 1.00 4.42 C ATOM 1943 CG LEU A 155 5.099 -4.061 25.981 1.00 5.18 C ATOM 1944 CD1 LEU A 155 6.396 -4.060 26.776 1.00 2.39 C ATOM 1945 CD2 LEU A 155 4.768 -5.466 25.490 1.00 4.65 C ATOM 1946 HA LEU A 155 4.975 -1.950 27.918 1.00 0.00 H ATOM 1947 HB2 LEU A 155 3.909 -4.195 27.736 1.00 0.00 H ATOM 1948 HB3 LEU A 155 3.040 -3.637 26.287 1.00 0.00 H ATOM 1949 HG LEU A 155 5.221 -3.410 25.115 1.00 0.00 H ATOM 1950 HD21 LEU A 155 4.643 -6.129 26.346 1.00 0.00 H ATOM 1951 HD22 LEU A 155 3.844 -5.439 24.912 1.00 0.00 H ATOM 1952 HD23 LEU A 155 5.581 -5.831 24.862 1.00 0.00 H ATOM 1953 HD11 LEU A 155 6.619 -3.044 27.103 1.00 0.00 H ATOM 1954 HD12 LEU A 155 6.288 -4.708 27.646 1.00 0.00 H ATOM 1955 HD13 LEU A 155 7.207 -4.427 26.147 1.00 0.00 H ATOM 1956 H LEU A 155 2.196 -2.566 28.375 1.00 0.00 H ATOM 1957 N LYS A 156 5.253 -0.580 25.912 1.00 7.87 N ATOM 1958 CA LYS A 156 5.429 0.350 24.801 1.00 6.16 C ATOM 1959 C LYS A 156 6.206 -0.322 23.673 1.00 8.18 C ATOM 1960 O LYS A 156 7.048 -1.198 23.914 1.00 7.55 O ATOM 1961 CB LYS A 156 6.159 1.613 25.260 1.00 6.84 C ATOM 1962 CG LYS A 156 5.410 2.404 26.312 1.00 8.46 C ATOM 1963 CD LYS A 156 4.143 3.005 25.738 1.00 12.11 C ATOM 1964 CE LYS A 156 3.348 3.708 26.820 1.00 14.88 C ATOM 1965 NZ LYS A 156 2.200 4.454 26.245 1.00 18.01 N ATOM 1966 HA LYS A 156 4.443 0.637 24.434 1.00 0.00 H ATOM 1967 HB2 LYS A 156 7.125 1.321 25.672 1.00 0.00 H ATOM 1968 HB3 LYS A 156 6.314 2.255 24.393 1.00 0.00 H ATOM 1969 HG2 LYS A 156 5.149 1.742 27.138 1.00 0.00 H ATOM 1970 HG3 LYS A 156 6.051 3.206 26.679 1.00 0.00 H ATOM 1971 HD2 LYS A 156 4.407 3.724 24.962 1.00 0.00 H ATOM 1972 HD3 LYS A 156 3.534 2.212 25.304 1.00 0.00 H ATOM 1973 HE2 LYS A 156 4.000 4.407 27.343 1.00 0.00 H ATOM 1974 HE3 LYS A 156 2.973 2.966 27.525 1.00 0.00 H ATOM 1975 HZ1 LYS A 156 2.552 5.167 25.575 1.00 0.00 H ATOM 1976 HZ2 LYS A 156 1.571 3.791 25.748 1.00 0.00 H ATOM 1977 HZ3 LYS A 156 1.676 4.924 27.010 1.00 0.00 H ATOM 1978 H LYS A 156 6.072 -0.810 26.511 1.00 0.00 H ATOM 1979 N CYS A 157 5.944 0.134 22.451 1.00 6.98 N ATOM 1980 CA CYS A 157 6.557 -0.402 21.238 1.00 7.93 C ATOM 1981 C CYS A 157 7.184 0.698 20.388 1.00 9.17 C ATOM 1982 O CYS A 157 6.751 1.850 20.434 1.00 8.90 O ATOM 1983 CB CYS A 157 5.493 -1.123 20.405 1.00 6.29 C ATOM 1984 SG CYS A 157 5.115 -2.817 20.940 1.00 7.81 S ATOM 1985 HA CYS A 157 7.344 -1.093 21.541 1.00 0.00 H ATOM 1986 HB2 CYS A 157 5.842 -1.164 19.373 1.00 0.00 H ATOM 1987 HB3 CYS A 157 4.573 -0.540 20.453 1.00 0.00 H ATOM 1988 H CYS A 157 5.265 0.916 22.354 1.00 0.00 H ATOM 1989 N LEU A 158 8.195 0.329 19.607 1.00 9.01 N ATOM 1990 CA LEU A 158 8.873 1.265 18.723 1.00 7.42 C ATOM 1991 C LEU A 158 9.422 0.498 17.525 1.00 8.12 C ATOM 1992 O LEU A 158 10.030 -0.554 17.690 1.00 9.35 O ATOM 1993 CB LEU A 158 10.026 1.961 19.461 1.00 7.35 C ATOM 1994 CG LEU A 158 10.924 2.938 18.684 1.00 10.02 C ATOM 1995 CD1 LEU A 158 10.155 4.215 18.344 1.00 9.76 C ATOM 1996 CD2 LEU A 158 12.158 3.268 19.514 1.00 10.40 C ATOM 1997 HA LEU A 158 8.166 2.025 18.391 1.00 0.00 H ATOM 1998 HB2 LEU A 158 9.586 2.519 20.288 1.00 0.00 H ATOM 1999 HB3 LEU A 158 10.672 1.177 19.856 1.00 0.00 H ATOM 2000 HG LEU A 158 11.236 2.469 17.751 1.00 0.00 H ATOM 2001 HD21 LEU A 158 11.850 3.727 20.454 1.00 0.00 H ATOM 2002 HD22 LEU A 158 12.712 2.352 19.720 1.00 0.00 H ATOM 2003 HD23 LEU A 158 12.792 3.961 18.960 1.00 0.00 H ATOM 2004 HD11 LEU A 158 9.289 3.964 17.731 1.00 0.00 H ATOM 2005 HD12 LEU A 158 9.823 4.694 19.265 1.00 0.00 H ATOM 2006 HD13 LEU A 158 10.806 4.894 17.794 1.00 0.00 H ATOM 2007 H LEU A 158 8.512 -0.661 19.629 1.00 0.00 H ATOM 2008 N LYS A 159 9.149 0.990 16.323 1.00 8.27 N ATOM 2009 CA LYS A 159 9.675 0.370 15.111 1.00 10.73 C ATOM 2010 C LYS A 159 10.936 1.163 14.791 1.00 10.14 C ATOM 2011 O LYS A 159 10.909 2.389 14.790 1.00 8.59 O ATOM 2012 CB LYS A 159 8.673 0.466 13.961 1.00 13.88 C ATOM 2013 CG LYS A 159 7.424 -0.344 14.208 1.00 24.47 C ATOM 2014 CD LYS A 159 6.380 -0.111 13.126 1.00 32.94 C ATOM 2015 CE LYS A 159 5.102 -0.873 13.435 1.00 36.90 C ATOM 2016 NZ LYS A 159 4.085 -0.666 12.366 1.00 42.28 N ATOM 2017 HA LYS A 159 9.874 -0.693 15.250 1.00 0.00 H ATOM 2018 HB2 LYS A 159 8.391 1.511 13.830 1.00 0.00 H ATOM 2019 HB3 LYS A 159 9.150 0.103 13.051 1.00 0.00 H ATOM 2020 HG2 LYS A 159 7.686 -1.402 14.225 1.00 0.00 H ATOM 2021 HG3 LYS A 159 7.003 -0.060 15.173 1.00 0.00 H ATOM 2022 HD2 LYS A 159 6.156 0.954 13.069 1.00 0.00 H ATOM 2023 HD3 LYS A 159 6.776 -0.450 12.169 1.00 0.00 H ATOM 2024 HE2 LYS A 159 4.698 -0.522 14.385 1.00 0.00 H ATOM 2025 HE3 LYS A 159 5.330 -1.936 13.510 1.00 0.00 H ATOM 2026 HZ1 LYS A 159 3.861 0.347 12.294 1.00 0.00 H ATOM 2027 HZ2 LYS A 159 4.464 -1.004 11.458 1.00 0.00 H ATOM 2028 HZ3 LYS A 159 3.223 -1.197 12.602 1.00 0.00 H ATOM 2029 H LYS A 159 8.548 1.835 16.243 1.00 0.00 H ATOM 2030 N ALA A 160 12.051 0.473 14.574 1.00 9.19 N ATOM 2031 CA ALA A 160 13.309 1.155 14.298 1.00 8.99 C ATOM 2032 C ALA A 160 14.168 0.339 13.358 1.00 8.39 C ATOM 2033 O ALA A 160 14.126 -0.890 13.386 1.00 9.67 O ATOM 2034 CB ALA A 160 14.066 1.412 15.594 1.00 9.05 C ATOM 2035 HA ALA A 160 13.080 2.108 13.822 1.00 0.00 H ATOM 2036 HB1 ALA A 160 13.459 2.036 16.250 1.00 0.00 H ATOM 2037 HB2 ALA A 160 14.276 0.462 16.085 1.00 0.00 H ATOM 2038 HB3 ALA A 160 15.003 1.922 15.371 1.00 0.00 H ATOM 2039 H ALA A 160 12.025 -0.566 14.601 1.00 0.00 H ATOM 2040 N PRO A 161 14.928 0.997 12.498 1.00 8.20 N ATOM 2041 CA PRO A 161 15.781 0.276 11.557 1.00 8.47 C ATOM 2042 C PRO A 161 17.179 0.046 12.121 1.00 7.83 C ATOM 2043 O PRO A 161 17.640 0.790 12.994 1.00 8.93 O ATOM 2044 CB PRO A 161 15.834 1.216 10.364 1.00 7.47 C ATOM 2045 CG PRO A 161 15.877 2.563 11.025 1.00 7.28 C ATOM 2046 CD PRO A 161 14.854 2.435 12.137 1.00 7.95 C ATOM 2047 HA PRO A 161 15.401 -0.718 11.320 1.00 0.00 H ATOM 2048 HD3 PRO A 161 15.117 3.066 12.986 1.00 0.00 H ATOM 2049 HD2 PRO A 161 13.857 2.700 11.784 1.00 0.00 H ATOM 2050 HG3 PRO A 161 15.598 3.351 10.326 1.00 0.00 H ATOM 2051 HG2 PRO A 161 16.869 2.770 11.427 1.00 0.00 H ATOM 2052 HB2 PRO A 161 16.726 1.042 9.762 1.00 0.00 H ATOM 2053 HB3 PRO A 161 14.948 1.111 9.737 1.00 0.00 H ATOM 2054 N ILE A 162 17.831 -1.008 11.647 1.00 9.36 N ATOM 2055 CA ILE A 162 19.206 -1.305 12.044 1.00 8.79 C ATOM 2056 C ILE A 162 20.074 -0.353 11.223 1.00 9.01 C ATOM 2057 O ILE A 162 19.857 -0.190 10.018 1.00 7.59 O ATOM 2058 CB ILE A 162 19.586 -2.771 11.725 1.00 9.60 C ATOM 2059 CG1 ILE A 162 18.797 -3.719 12.634 1.00 9.69 C ATOM 2060 CG2 ILE A 162 21.084 -2.984 11.891 1.00 8.49 C ATOM 2061 CD1 ILE A 162 19.060 -5.175 12.392 1.00 13.25 C ATOM 2062 HA ILE A 162 19.340 -1.177 13.118 1.00 0.00 H ATOM 2063 HB ILE A 162 19.331 -2.986 10.687 1.00 0.00 H ATOM 2064 HG12 ILE A 162 19.056 -3.493 13.668 1.00 0.00 H ATOM 2065 HG13 ILE A 162 17.734 -3.534 12.478 1.00 0.00 H ATOM 2066 HD11 ILE A 162 18.794 -5.425 11.365 1.00 0.00 H ATOM 2067 HD12 ILE A 162 20.117 -5.384 12.556 1.00 0.00 H ATOM 2068 HD13 ILE A 162 18.459 -5.771 13.080 1.00 0.00 H ATOM 2069 HG21 ILE A 162 21.621 -2.323 11.211 1.00 0.00 H ATOM 2070 HG22 ILE A 162 21.370 -2.760 12.919 1.00 0.00 H ATOM 2071 HG23 ILE A 162 21.330 -4.021 11.662 1.00 0.00 H ATOM 2072 H ILE A 162 17.351 -1.640 10.975 1.00 0.00 H ATOM 2073 N LEU A 163 21.012 0.320 11.878 1.00 7.75 N ATOM 2074 CA LEU A 163 21.878 1.272 11.189 1.00 9.32 C ATOM 2075 C LEU A 163 23.126 0.610 10.612 1.00 9.89 C ATOM 2076 O LEU A 163 23.496 -0.499 11.004 1.00 9.15 O ATOM 2077 CB LEU A 163 22.266 2.412 12.131 1.00 8.17 C ATOM 2078 CG LEU A 163 21.095 3.130 12.815 1.00 9.53 C ATOM 2079 CD1 LEU A 163 21.632 4.308 13.601 1.00 10.75 C ATOM 2080 CD2 LEU A 163 20.088 3.608 11.790 1.00 7.62 C ATOM 2081 HA LEU A 163 21.312 1.675 10.349 1.00 0.00 H ATOM 2082 HB2 LEU A 163 22.909 2.001 12.909 1.00 0.00 H ATOM 2083 HB3 LEU A 163 22.822 3.151 11.554 1.00 0.00 H ATOM 2084 HG LEU A 163 20.592 2.434 13.486 1.00 0.00 H ATOM 2085 HD21 LEU A 163 20.573 4.300 11.102 1.00 0.00 H ATOM 2086 HD22 LEU A 163 19.702 2.753 11.235 1.00 0.00 H ATOM 2087 HD23 LEU A 163 19.267 4.114 12.298 1.00 0.00 H ATOM 2088 HD11 LEU A 163 22.335 3.951 14.353 1.00 0.00 H ATOM 2089 HD12 LEU A 163 22.140 4.994 12.923 1.00 0.00 H ATOM 2090 HD13 LEU A 163 20.806 4.824 14.090 1.00 0.00 H ATOM 2091 H LEU A 163 21.132 0.166 12.900 1.00 0.00 H ATOM 2092 N SER A 164 23.767 1.288 9.663 1.00 9.96 N ATOM 2093 CA SER A 164 24.978 0.757 9.060 1.00 10.42 C ATOM 2094 C SER A 164 26.082 0.803 10.115 1.00 11.45 C ATOM 2095 O SER A 164 26.074 1.663 11.006 1.00 11.15 O ATOM 2096 CB SER A 164 25.387 1.589 7.842 1.00 12.53 C ATOM 2097 OG SER A 164 25.803 2.891 8.222 1.00 14.11 O ATOM 2098 HA SER A 164 24.808 -0.265 8.723 1.00 0.00 H ATOM 2099 HB2 SER A 164 24.536 1.671 7.166 1.00 0.00 H ATOM 2100 HB3 SER A 164 26.209 1.089 7.330 1.00 0.00 H ATOM 2101 HG SER A 164 26.579 2.823 8.832 1.00 0.00 H ATOM 2102 H SER A 164 23.397 2.208 9.349 1.00 0.00 H ATOM 2103 N ASP A 165 27.034 -0.115 10.025 1.00 12.03 N ATOM 2104 CA ASP A 165 28.120 -0.137 10.979 1.00 14.70 C ATOM 2105 C ASP A 165 28.959 1.126 10.949 1.00 13.50 C ATOM 2106 O ASP A 165 29.442 1.572 11.987 1.00 12.04 O ATOM 2107 CB ASP A 165 28.963 -1.391 10.792 1.00 21.46 C ATOM 2108 CG ASP A 165 28.271 -2.622 11.331 1.00 30.22 C ATOM 2109 OD1 ASP A 165 27.851 -2.597 12.516 1.00 35.01 O ATOM 2110 OD2 ASP A 165 28.121 -3.604 10.571 1.00 35.34 O ATOM 2111 HA ASP A 165 27.678 -0.167 11.975 1.00 0.00 H ATOM 2112 HB2 ASP A 165 29.155 -1.532 9.728 1.00 0.00 H ATOM 2113 HB3 ASP A 165 29.910 -1.261 11.316 1.00 0.00 H ATOM 2114 H ASP A 165 26.999 -0.823 9.264 1.00 0.00 H ATOM 2115 N SER A 166 29.088 1.734 9.775 1.00 12.84 N ATOM 2116 CA SER A 166 29.864 2.960 9.662 1.00 12.82 C ATOM 2117 C SER A 166 29.228 4.089 10.473 1.00 12.64 C ATOM 2118 O SER A 166 29.930 4.800 11.193 1.00 12.76 O ATOM 2119 CB SER A 166 30.065 3.355 8.192 1.00 16.58 C ATOM 2120 OG SER A 166 28.839 3.463 7.490 1.00 21.86 O ATOM 2121 HA SER A 166 30.852 2.775 10.084 1.00 0.00 H ATOM 2122 HB2 SER A 166 30.681 2.598 7.707 1.00 0.00 H ATOM 2123 HB3 SER A 166 30.576 4.317 8.154 1.00 0.00 H ATOM 2124 HG SER A 166 28.370 2.592 7.512 1.00 0.00 H ATOM 2125 H SER A 166 28.632 1.331 8.932 1.00 0.00 H ATOM 2126 N SER A 167 27.904 4.235 10.398 1.00 10.54 N ATOM 2127 CA SER A 167 27.224 5.281 11.164 1.00 9.89 C ATOM 2128 C SER A 167 27.311 4.975 12.658 1.00 9.08 C ATOM 2129 O SER A 167 27.519 5.867 13.487 1.00 8.49 O ATOM 2130 CB SER A 167 25.750 5.392 10.758 1.00 12.46 C ATOM 2131 OG SER A 167 25.628 5.778 9.402 1.00 17.67 O ATOM 2132 HA SER A 167 27.719 6.228 10.950 1.00 0.00 H ATOM 2133 HB2 SER A 167 25.261 6.136 11.387 1.00 0.00 H ATOM 2134 HB3 SER A 167 25.267 4.425 10.899 1.00 0.00 H ATOM 2135 HG SER A 167 26.062 6.658 9.270 1.00 0.00 H ATOM 2136 H SER A 167 27.350 3.600 9.789 1.00 0.00 H ATOM 2137 N CYS A 168 27.169 3.698 12.992 1.00 7.99 N ATOM 2138 CA CYS A 168 27.225 3.257 14.374 1.00 9.13 C ATOM 2139 C CYS A 168 28.599 3.576 14.975 1.00 8.63 C ATOM 2140 O CYS A 168 28.695 4.169 16.055 1.00 9.09 O ATOM 2141 CB CYS A 168 26.928 1.758 14.438 1.00 7.29 C ATOM 2142 SG CYS A 168 26.693 1.077 16.107 1.00 9.05 S ATOM 2143 HA CYS A 168 26.474 3.787 14.960 1.00 0.00 H ATOM 2144 HB2 CYS A 168 27.761 1.230 13.974 1.00 0.00 H ATOM 2145 HB3 CYS A 168 26.018 1.571 13.868 1.00 0.00 H ATOM 2146 H CYS A 168 27.013 2.994 12.243 1.00 0.00 H ATOM 2147 N LYS A 169 29.661 3.242 14.250 1.00 9.93 N ATOM 2148 CA LYS A 169 31.013 3.510 14.736 1.00 12.71 C ATOM 2149 C LYS A 169 31.363 4.993 14.742 1.00 12.82 C ATOM 2150 O LYS A 169 32.221 5.417 15.516 1.00 14.37 O ATOM 2151 CB LYS A 169 32.034 2.692 13.960 1.00 13.08 C ATOM 2152 CG LYS A 169 31.875 1.221 14.255 1.00 16.42 C ATOM 2153 CD LYS A 169 32.839 0.373 13.482 1.00 20.75 C ATOM 2154 CE LYS A 169 32.650 -1.079 13.861 1.00 23.11 C ATOM 2155 NZ LYS A 169 33.587 -1.952 13.110 1.00 30.43 N ATOM 2156 HA LYS A 169 31.043 3.196 15.779 1.00 0.00 H ATOM 2157 HB2 LYS A 169 31.891 2.861 12.893 1.00 0.00 H ATOM 2158 HB3 LYS A 169 33.037 3.008 14.245 1.00 0.00 H ATOM 2159 HG2 LYS A 169 32.041 1.058 15.320 1.00 0.00 H ATOM 2160 HG3 LYS A 169 30.860 0.920 13.997 1.00 0.00 H ATOM 2161 HD2 LYS A 169 32.657 0.497 12.414 1.00 0.00 H ATOM 2162 HD3 LYS A 169 33.859 0.679 13.713 1.00 0.00 H ATOM 2163 HE2 LYS A 169 31.626 -1.376 13.634 1.00 0.00 H ATOM 2164 HE3 LYS A 169 32.833 -1.195 14.929 1.00 0.00 H ATOM 2165 HZ1 LYS A 169 33.414 -1.848 12.090 1.00 0.00 H ATOM 2166 HZ2 LYS A 169 34.566 -1.675 13.327 1.00 0.00 H ATOM 2167 HZ3 LYS A 169 33.436 -2.942 13.389 1.00 0.00 H ATOM 2168 H LYS A 169 29.529 2.784 13.326 1.00 0.00 H ATOM 2169 N SER A 170 30.701 5.778 13.897 1.00 13.34 N ATOM 2170 CA SER A 170 30.931 7.216 13.862 1.00 14.81 C ATOM 2171 C SER A 170 30.295 7.845 15.100 1.00 14.67 C ATOM 2172 O SER A 170 30.823 8.817 15.642 1.00 14.32 O ATOM 2173 CB SER A 170 30.316 7.848 12.613 1.00 16.03 C ATOM 2174 OG SER A 170 30.967 7.392 11.454 1.00 23.73 O ATOM 2175 HA SER A 170 32.006 7.394 13.843 1.00 0.00 H ATOM 2176 HB2 SER A 170 30.413 8.932 12.675 1.00 0.00 H ATOM 2177 HB3 SER A 170 29.260 7.581 12.559 1.00 0.00 H ATOM 2178 HG SER A 170 30.878 6.408 11.392 1.00 0.00 H ATOM 2179 H SER A 170 30.005 5.357 13.248 1.00 0.00 H ATOM 2180 N ALA A 171 29.149 7.310 15.522 1.00 13.32 N ATOM 2181 CA ALA A 171 28.447 7.823 16.695 1.00 11.55 C ATOM 2182 C ALA A 171 29.155 7.478 17.997 1.00 10.46 C ATOM 2183 O ALA A 171 29.157 8.276 18.935 1.00 10.15 O ATOM 2184 CB ALA A 171 27.015 7.288 16.720 1.00 10.09 C ATOM 2185 HA ALA A 171 28.436 8.910 16.615 1.00 0.00 H ATOM 2186 HB1 ALA A 171 26.493 7.609 15.819 1.00 0.00 H ATOM 2187 HB2 ALA A 171 27.036 6.199 16.761 1.00 0.00 H ATOM 2188 HB3 ALA A 171 26.499 7.676 17.598 1.00 0.00 H ATOM 2189 H ALA A 171 28.744 6.506 15.002 1.00 0.00 H ATOM 2190 N TYR A 172 29.748 6.290 18.051 1.00 9.59 N ATOM 2191 CA TYR A 172 30.442 5.811 19.245 1.00 9.33 C ATOM 2192 C TYR A 172 31.838 5.303 18.915 1.00 11.35 C ATOM 2193 O TYR A 172 32.114 4.096 18.992 1.00 9.30 O ATOM 2194 CB TYR A 172 29.654 4.667 19.883 1.00 9.37 C ATOM 2195 CG TYR A 172 28.294 5.081 20.369 1.00 8.83 C ATOM 2196 CD1 TYR A 172 28.151 5.850 21.526 1.00 8.60 C ATOM 2197 CD2 TYR A 172 27.140 4.687 19.688 1.00 10.34 C ATOM 2198 CE1 TYR A 172 26.886 6.216 22.002 1.00 9.86 C ATOM 2199 CE2 TYR A 172 25.868 5.051 20.157 1.00 11.19 C ATOM 2200 CZ TYR A 172 25.753 5.814 21.316 1.00 11.57 C ATOM 2201 OH TYR A 172 24.509 6.163 21.803 1.00 9.80 O ATOM 2202 HA TYR A 172 30.523 6.653 19.933 1.00 0.00 H ATOM 2203 HB3 TYR A 172 30.223 4.285 20.730 1.00 0.00 H ATOM 2204 HB2 TYR A 172 29.531 3.876 19.143 1.00 0.00 H ATOM 2205 HD2 TYR A 172 27.228 4.089 18.781 1.00 0.00 H ATOM 2206 HE2 TYR A 172 24.975 4.738 19.617 1.00 0.00 H ATOM 2207 HE1 TYR A 172 26.794 6.815 22.908 1.00 0.00 H ATOM 2208 HD1 TYR A 172 29.040 6.171 22.068 1.00 0.00 H ATOM 2209 HH TYR A 172 23.994 5.343 22.008 1.00 0.00 H ATOM 2210 H TYR A 172 29.717 5.677 17.211 1.00 0.00 H ATOM 2211 N PRO A 173 32.760 6.221 18.580 1.00 12.78 N ATOM 2212 CA PRO A 173 34.139 5.866 18.233 1.00 13.67 C ATOM 2213 C PRO A 173 34.827 5.015 19.295 1.00 14.42 C ATOM 2214 O PRO A 173 34.843 5.365 20.477 1.00 14.24 O ATOM 2215 CB PRO A 173 34.820 7.232 18.095 1.00 12.90 C ATOM 2216 CG PRO A 173 33.699 8.137 17.692 1.00 14.79 C ATOM 2217 CD PRO A 173 32.581 7.685 18.590 1.00 11.86 C ATOM 2218 HA PRO A 173 34.187 5.252 17.334 1.00 0.00 H ATOM 2219 HD3 PRO A 173 32.690 8.092 19.595 1.00 0.00 H ATOM 2220 HD2 PRO A 173 31.609 7.969 18.188 1.00 0.00 H ATOM 2221 HG3 PRO A 173 33.441 8.002 16.642 1.00 0.00 H ATOM 2222 HG2 PRO A 173 33.951 9.182 17.871 1.00 0.00 H ATOM 2223 HB2 PRO A 173 35.256 7.549 19.042 1.00 0.00 H ATOM 2224 HB3 PRO A 173 35.596 7.206 17.330 1.00 0.00 H ATOM 2225 N GLY A 174 35.359 3.878 18.856 1.00 13.78 N ATOM 2226 CA GLY A 174 36.074 2.969 19.744 1.00 15.23 C ATOM 2227 C GLY A 174 35.261 2.194 20.762 1.00 14.73 C ATOM 2228 O GLY A 174 35.836 1.466 21.570 1.00 15.65 O ATOM 2229 HA3 GLY A 174 36.807 3.560 20.294 1.00 0.00 H ATOM 2230 HA2 GLY A 174 36.591 2.242 19.118 1.00 0.00 H ATOM 2231 H GLY A 174 35.262 3.630 17.851 1.00 0.00 H ATOM 2232 N GLN A 175 33.942 2.301 20.708 1.00 13.70 N ATOM 2233 CA GLN A 175 33.091 1.611 21.675 1.00 12.96 C ATOM 2234 C GLN A 175 32.244 0.483 21.112 1.00 13.12 C ATOM 2235 O GLN A 175 31.660 -0.289 21.868 1.00 13.32 O ATOM 2236 CB GLN A 175 32.164 2.616 22.344 1.00 14.69 C ATOM 2237 CG GLN A 175 32.880 3.762 22.999 1.00 19.90 C ATOM 2238 CD GLN A 175 31.949 4.924 23.264 1.00 23.47 C ATOM 2239 OE1 GLN A 175 31.888 5.875 22.479 1.00 27.29 O ATOM 2240 NE2 GLN A 175 31.211 4.853 24.360 1.00 23.98 N ATOM 2241 HA GLN A 175 33.784 1.149 22.378 1.00 0.00 H ATOM 2242 HB2 GLN A 175 31.491 3.019 21.587 1.00 0.00 H ATOM 2243 HB3 GLN A 175 31.583 2.094 23.104 1.00 0.00 H ATOM 2244 HG2 GLN A 175 33.300 3.422 23.946 1.00 0.00 H ATOM 2245 HG3 GLN A 175 33.685 4.096 22.345 1.00 0.00 H ATOM 2246 HE22 GLN A 175 31.296 4.032 24.992 1.00 0.00 H ATOM 2247 HE21 GLN A 175 30.545 5.619 24.589 1.00 0.00 H ATOM 2248 H GLN A 175 33.505 2.885 19.966 1.00 0.00 H ATOM 2249 N ILE A 176 32.155 0.397 19.792 1.00 12.26 N ATOM 2250 CA ILE A 176 31.344 -0.626 19.146 1.00 12.86 C ATOM 2251 C ILE A 176 32.135 -1.888 18.831 1.00 14.39 C ATOM 2252 O ILE A 176 33.126 -1.848 18.104 1.00 15.80 O ATOM 2253 CB ILE A 176 30.703 -0.074 17.834 1.00 11.74 C ATOM 2254 CG1 ILE A 176 29.892 1.187 18.143 1.00 10.79 C ATOM 2255 CG2 ILE A 176 29.841 -1.142 17.163 1.00 9.42 C ATOM 2256 CD1 ILE A 176 28.792 0.993 19.185 1.00 9.00 C ATOM 2257 HA ILE A 176 30.561 -0.893 19.856 1.00 0.00 H ATOM 2258 HB ILE A 176 31.496 0.192 17.135 1.00 0.00 H ATOM 2259 HG12 ILE A 176 30.577 1.952 18.509 1.00 0.00 H ATOM 2260 HG13 ILE A 176 29.428 1.529 17.218 1.00 0.00 H ATOM 2261 HD11 ILE A 176 28.087 0.241 18.831 1.00 0.00 H ATOM 2262 HD12 ILE A 176 29.237 0.663 20.124 1.00 0.00 H ATOM 2263 HD13 ILE A 176 28.270 1.937 19.341 1.00 0.00 H ATOM 2264 HG21 ILE A 176 30.460 -2.005 16.917 1.00 0.00 H ATOM 2265 HG22 ILE A 176 29.046 -1.446 17.844 1.00 0.00 H ATOM 2266 HG23 ILE A 176 29.405 -0.735 16.251 1.00 0.00 H ATOM 2267 H ILE A 176 32.677 1.077 19.203 1.00 0.00 H ATOM 2268 N THR A 177 31.687 -3.012 19.378 1.00 12.26 N ATOM 2269 CA THR A 177 32.338 -4.292 19.140 1.00 13.84 C ATOM 2270 C THR A 177 31.582 -5.025 18.025 1.00 11.85 C ATOM 2271 O THR A 177 30.493 -4.619 17.638 1.00 11.94 O ATOM 2272 CB THR A 177 32.328 -5.142 20.435 1.00 17.76 C ATOM 2273 OG1 THR A 177 32.954 -4.401 21.498 1.00 20.78 O ATOM 2274 CG2 THR A 177 33.116 -6.415 20.228 1.00 26.04 C ATOM 2275 HA THR A 177 33.374 -4.131 18.842 1.00 0.00 H ATOM 2276 HB THR A 177 31.294 -5.380 20.686 1.00 0.00 H ATOM 2277 HG1 THR A 177 32.948 -4.944 22.326 1.00 0.00 H ATOM 2278 HG23 THR A 177 32.661 -6.996 19.426 1.00 0.00 H ATOM 2279 HG21 THR A 177 34.143 -6.166 19.961 1.00 0.00 H ATOM 2280 HG22 THR A 177 33.110 -6.998 21.149 1.00 0.00 H ATOM 2281 H THR A 177 30.849 -2.977 19.993 1.00 0.00 H ATOM 2282 N SER A 178 32.161 -6.104 17.513 1.00 10.09 N ATOM 2283 CA SER A 178 31.523 -6.891 16.467 1.00 11.15 C ATOM 2284 C SER A 178 30.249 -7.569 17.002 1.00 11.41 C ATOM 2285 O SER A 178 29.442 -8.079 16.234 1.00 10.70 O ATOM 2286 CB SER A 178 32.492 -7.955 15.968 1.00 14.92 C ATOM 2287 OG SER A 178 33.059 -8.647 17.071 1.00 22.91 O ATOM 2288 HA SER A 178 31.249 -6.227 15.647 1.00 0.00 H ATOM 2289 HB2 SER A 178 33.286 -7.480 15.392 1.00 0.00 H ATOM 2290 HB3 SER A 178 31.958 -8.662 15.333 1.00 0.00 H ATOM 2291 HG SER A 178 33.687 -9.336 16.739 1.00 0.00 H ATOM 2292 H SER A 178 33.094 -6.395 17.868 1.00 0.00 H ATOM 2293 N ASN A 179 30.080 -7.570 18.323 1.00 9.38 N ATOM 2294 CA ASN A 179 28.918 -8.185 18.956 1.00 8.47 C ATOM 2295 C ASN A 179 27.849 -7.153 19.294 1.00 8.31 C ATOM 2296 O ASN A 179 26.992 -7.397 20.151 1.00 7.85 O ATOM 2297 CB ASN A 179 29.342 -8.918 20.227 1.00 7.81 C ATOM 2298 CG ASN A 179 30.321 -10.032 19.950 1.00 9.07 C ATOM 2299 OD1 ASN A 179 30.092 -10.863 19.081 1.00 10.92 O ATOM 2300 ND2 ASN A 179 31.426 -10.048 20.678 1.00 10.38 N ATOM 2301 HA ASN A 179 28.492 -8.893 18.246 1.00 0.00 H ATOM 2302 HB2 ASN A 179 29.808 -8.203 20.905 1.00 0.00 H ATOM 2303 HB3 ASN A 179 28.455 -9.340 20.700 1.00 0.00 H ATOM 2304 HD22 ASN A 179 31.579 -9.322 21.406 1.00 0.00 H ATOM 2305 HD21 ASN A 179 32.141 -10.787 20.522 1.00 0.00 H ATOM 2306 H ASN A 179 30.799 -7.118 18.923 1.00 0.00 H ATOM 2307 N MET A 180 27.898 -6.007 18.622 1.00 6.93 N ATOM 2308 CA MET A 180 26.948 -4.928 18.854 1.00 7.95 C ATOM 2309 C MET A 180 26.489 -4.310 17.543 1.00 8.74 C ATOM 2310 O MET A 180 27.196 -4.381 16.540 1.00 9.89 O ATOM 2311 CB MET A 180 27.616 -3.799 19.654 1.00 7.08 C ATOM 2312 CG MET A 180 28.208 -4.192 20.998 1.00 7.23 C ATOM 2313 SD MET A 180 29.108 -2.799 21.725 1.00 7.85 S ATOM 2314 CE MET A 180 29.769 -3.575 23.221 1.00 5.59 C ATOM 2315 HA MET A 180 26.104 -5.358 19.393 1.00 0.00 H ATOM 2316 HB2 MET A 180 28.420 -3.388 19.043 1.00 0.00 H ATOM 2317 HB3 MET A 180 26.866 -3.028 19.832 1.00 0.00 H ATOM 2318 HG2 MET A 180 28.893 -5.028 20.858 1.00 0.00 H ATOM 2319 HG3 MET A 180 27.404 -4.491 21.671 1.00 0.00 H ATOM 2320 HE1 MET A 180 28.945 -3.934 23.837 1.00 0.00 H ATOM 2321 HE2 MET A 180 30.408 -4.413 22.942 1.00 0.00 H ATOM 2322 HE3 MET A 180 30.351 -2.843 23.782 1.00 0.00 H ATOM 2323 H MET A 180 28.641 -5.877 17.906 1.00 0.00 H ATOM 2324 N PHE A 181 25.302 -3.715 17.555 1.00 7.45 N ATOM 2325 CA PHE A 181 24.794 -3.006 16.389 1.00 7.82 C ATOM 2326 C PHE A 181 23.950 -1.849 16.895 1.00 8.59 C ATOM 2327 O PHE A 181 23.475 -1.872 18.042 1.00 7.93 O ATOM 2328 CB PHE A 181 24.016 -3.910 15.415 1.00 7.63 C ATOM 2329 CG PHE A 181 22.681 -4.397 15.933 1.00 7.72 C ATOM 2330 CD1 PHE A 181 21.538 -3.606 15.822 1.00 7.61 C ATOM 2331 CD2 PHE A 181 22.555 -5.677 16.462 1.00 9.00 C ATOM 2332 CE1 PHE A 181 20.294 -4.080 16.239 1.00 7.56 C ATOM 2333 CE2 PHE A 181 21.312 -6.160 16.879 1.00 8.58 C ATOM 2334 CZ PHE A 181 20.180 -5.359 16.767 1.00 7.08 C ATOM 2335 HA PHE A 181 25.633 -2.638 15.798 1.00 0.00 H ATOM 2336 HB2 PHE A 181 23.840 -3.349 14.497 1.00 0.00 H ATOM 2337 HB3 PHE A 181 24.633 -4.781 15.194 1.00 0.00 H ATOM 2338 HD2 PHE A 181 23.437 -6.311 16.552 1.00 0.00 H ATOM 2339 HE2 PHE A 181 21.229 -7.165 17.292 1.00 0.00 H ATOM 2340 HZ PHE A 181 19.209 -5.733 17.092 1.00 0.00 H ATOM 2341 HE1 PHE A 181 19.412 -3.446 16.150 1.00 0.00 H ATOM 2342 HD1 PHE A 181 21.618 -2.603 15.403 1.00 0.00 H ATOM 2343 H PHE A 181 24.722 -3.756 18.417 1.00 0.00 H ATOM 2344 N CYS A 182 23.847 -0.804 16.086 1.00 5.82 N ATOM 2345 CA CYS A 182 23.049 0.363 16.435 1.00 5.96 C ATOM 2346 C CYS A 182 21.714 0.256 15.712 1.00 6.40 C ATOM 2347 O CYS A 182 21.651 -0.222 14.583 1.00 5.68 O ATOM 2348 CB CYS A 182 23.721 1.656 15.973 1.00 5.88 C ATOM 2349 SG CYS A 182 25.191 2.180 16.902 1.00 7.98 S ATOM 2350 HA CYS A 182 22.931 0.391 17.518 1.00 0.00 H ATOM 2351 HB2 CYS A 182 22.983 2.456 16.041 1.00 0.00 H ATOM 2352 HB3 CYS A 182 24.016 1.523 14.932 1.00 0.00 H ATOM 2353 H CYS A 182 24.350 -0.818 15.176 1.00 0.00 H ATOM 2354 N ALA A 183 20.660 0.727 16.358 1.00 7.56 N ATOM 2355 CA ALA A 183 19.329 0.729 15.772 1.00 8.90 C ATOM 2356 C ALA A 183 18.645 1.988 16.277 1.00 9.98 C ATOM 2357 O ALA A 183 18.862 2.407 17.416 1.00 9.62 O ATOM 2358 CB ALA A 183 18.547 -0.520 16.193 1.00 8.27 C ATOM 2359 HA ALA A 183 19.378 0.716 14.683 1.00 0.00 H ATOM 2360 HB1 ALA A 183 19.078 -1.410 15.857 1.00 0.00 H ATOM 2361 HB2 ALA A 183 18.453 -0.540 17.279 1.00 0.00 H ATOM 2362 HB3 ALA A 183 17.555 -0.495 15.742 1.00 0.00 H ATOM 2363 H ALA A 183 20.787 1.109 17.317 1.00 0.00 H ATOM 2364 N GLY A 184A 17.882 2.644 15.414 1.00 8.52 N ATOM 2365 CA GLY A 184A 17.207 3.841 15.863 1.00 9.04 C ATOM 2366 C GLY A 184A 17.152 4.954 14.854 1.00 9.14 C ATOM 2367 O GLY A 184A 17.101 4.697 13.649 1.00 8.12 O ATOM 2368 HA3 GLY A 184A 17.726 4.211 16.747 1.00 0.00 H ATOM 2369 HA2 GLY A 184A 16.184 3.574 16.129 1.00 0.00 H ATOM 2370 H GLY A 184A 17.772 2.305 14.437 1.00 0.00 H ATOM 2371 N TYR A 184 17.202 6.187 15.354 1.00 10.05 N ATOM 2372 CA TYR A 184 17.095 7.389 14.537 1.00 11.70 C ATOM 2373 C TYR A 184 18.124 8.417 14.956 1.00 13.04 C ATOM 2374 O TYR A 184 18.114 8.888 16.103 1.00 14.57 O ATOM 2375 CB TYR A 184 15.705 8.005 14.732 1.00 11.55 C ATOM 2376 CG TYR A 184 14.595 7.061 14.364 1.00 11.03 C ATOM 2377 CD1 TYR A 184 14.097 6.132 15.286 1.00 10.88 C ATOM 2378 CD2 TYR A 184 14.082 7.050 13.074 1.00 12.21 C ATOM 2379 CE1 TYR A 184 13.121 5.208 14.919 1.00 9.77 C ATOM 2380 CE2 TYR A 184 13.112 6.142 12.698 1.00 13.31 C ATOM 2381 CZ TYR A 184 12.633 5.223 13.617 1.00 12.15 C ATOM 2382 OH TYR A 184 11.675 4.332 13.202 1.00 11.63 O ATOM 2383 HA TYR A 184 17.261 7.112 13.496 1.00 0.00 H ATOM 2384 HB3 TYR A 184 15.627 8.895 14.108 1.00 0.00 H ATOM 2385 HB2 TYR A 184 15.592 8.286 15.779 1.00 0.00 H ATOM 2386 HD2 TYR A 184 14.452 7.771 12.345 1.00 0.00 H ATOM 2387 HE2 TYR A 184 12.724 6.148 11.679 1.00 0.00 H ATOM 2388 HE1 TYR A 184 12.745 4.484 15.642 1.00 0.00 H ATOM 2389 HD1 TYR A 184 14.479 6.132 16.307 1.00 0.00 H ATOM 2390 HH TYR A 184 11.428 3.740 13.956 1.00 0.00 H ATOM 2391 H TYR A 184 17.324 6.298 16.381 1.00 0.00 H ATOM 2392 N LEU A 185 18.962 8.834 14.016 1.00 11.70 N ATOM 2393 CA LEU A 185 19.995 9.821 14.308 1.00 12.85 C ATOM 2394 C LEU A 185 19.421 11.201 14.626 1.00 13.33 C ATOM 2395 O LEU A 185 20.032 11.975 15.352 1.00 12.93 O ATOM 2396 CB LEU A 185 20.998 9.893 13.150 1.00 12.20 C ATOM 2397 CG LEU A 185 21.818 8.623 12.913 1.00 13.72 C ATOM 2398 CD1 LEU A 185 22.709 8.800 11.700 1.00 14.85 C ATOM 2399 CD2 LEU A 185 22.653 8.311 14.148 1.00 15.25 C ATOM 2400 HA LEU A 185 20.513 9.492 15.209 1.00 0.00 H ATOM 2401 HB2 LEU A 185 20.443 10.111 12.237 1.00 0.00 H ATOM 2402 HB3 LEU A 185 21.692 10.708 13.356 1.00 0.00 H ATOM 2403 HG LEU A 185 21.142 7.788 12.727 1.00 0.00 H ATOM 2404 HD21 LEU A 185 23.327 9.144 14.349 1.00 0.00 H ATOM 2405 HD22 LEU A 185 21.993 8.161 15.003 1.00 0.00 H ATOM 2406 HD23 LEU A 185 23.234 7.406 13.973 1.00 0.00 H ATOM 2407 HD11 LEU A 185 22.092 8.998 10.823 1.00 0.00 H ATOM 2408 HD12 LEU A 185 23.385 9.638 11.867 1.00 0.00 H ATOM 2409 HD13 LEU A 185 23.288 7.890 11.540 1.00 0.00 H ATOM 2410 H LEU A 185 18.881 8.450 13.053 1.00 0.00 H ATOM 2411 N GLU A 186 18.220 11.482 14.136 1.00 14.91 N ATOM 2412 CA GLU A 186 17.598 12.776 14.391 1.00 18.28 C ATOM 2413 C GLU A 186 17.083 12.889 15.829 1.00 18.94 C ATOM 2414 O GLU A 186 16.738 13.974 16.288 1.00 20.77 O ATOM 2415 CB GLU A 186 16.475 13.071 13.376 1.00 20.17 C ATOM 2416 CG GLU A 186 15.204 12.217 13.510 1.00 24.98 C ATOM 2417 CD GLU A 186 15.173 10.992 12.604 1.00 27.16 C ATOM 2418 OE1 GLU A 186 16.240 10.408 12.315 1.00 28.78 O ATOM 2419 OE2 GLU A 186 14.064 10.597 12.190 1.00 29.35 O ATOM 2420 HA GLU A 186 18.373 13.532 14.262 1.00 0.00 H ATOM 2421 HB2 GLU A 186 16.188 14.116 13.490 1.00 0.00 H ATOM 2422 HB3 GLU A 186 16.879 12.913 12.376 1.00 0.00 H ATOM 2423 HG2 GLU A 186 15.127 11.880 14.544 1.00 0.00 H ATOM 2424 HG3 GLU A 186 14.345 12.843 13.268 1.00 0.00 H ATOM 2425 H GLU A 186 17.718 10.773 13.565 1.00 0.00 H ATOM 2426 N GLY A 187 17.089 11.769 16.552 1.00 18.70 N ATOM 2427 CA GLY A 187 16.620 11.761 17.930 1.00 18.06 C ATOM 2428 C GLY A 187 15.111 11.648 18.036 1.00 18.09 C ATOM 2429 O GLY A 187 14.416 11.524 17.025 1.00 19.81 O ATOM 2430 HA3 GLY A 187 16.935 12.687 18.411 1.00 0.00 H ATOM 2431 HA2 GLY A 187 17.070 10.913 18.447 1.00 0.00 H ATOM 2432 H GLY A 187 17.435 10.886 16.124 1.00 0.00 H ATOM 2433 N GLY A 188A 14.604 11.616 19.268 1.00 17.80 N ATOM 2434 CA GLY A 188A 13.170 11.533 19.487 1.00 15.50 C ATOM 2435 C GLY A 188A 12.546 10.168 19.699 1.00 13.87 C ATOM 2436 O GLY A 188A 11.461 10.080 20.265 1.00 12.70 O ATOM 2437 HA3 GLY A 188A 12.686 11.976 18.617 1.00 0.00 H ATOM 2438 HA2 GLY A 188A 12.945 12.130 20.370 1.00 0.00 H ATOM 2439 H GLY A 188A 15.245 11.651 20.086 1.00 0.00 H ATOM 2440 N LYS A 188 13.210 9.109 19.235 1.00 12.69 N ATOM 2441 CA LYS A 188 12.706 7.749 19.382 1.00 11.83 C ATOM 2442 C LYS A 188 13.877 6.850 19.747 1.00 11.39 C ATOM 2443 O LYS A 188 14.871 6.816 19.010 1.00 9.11 O ATOM 2444 CB LYS A 188 12.084 7.267 18.070 1.00 13.97 C ATOM 2445 CG LYS A 188 10.840 8.020 17.652 1.00 18.94 C ATOM 2446 CD LYS A 188 10.200 7.378 16.421 1.00 28.01 C ATOM 2447 CE LYS A 188 10.168 8.336 15.247 1.00 31.65 C ATOM 2448 NZ LYS A 188 11.538 8.802 14.854 1.00 37.92 N ATOM 2449 HA LYS A 188 11.941 7.720 20.157 1.00 0.00 H ATOM 2450 HB2 LYS A 188 12.828 7.373 17.281 1.00 0.00 H ATOM 2451 HB3 LYS A 188 11.824 6.215 18.183 1.00 0.00 H ATOM 2452 HG2 LYS A 188 10.123 8.009 18.473 1.00 0.00 H ATOM 2453 HG3 LYS A 188 11.108 9.050 17.419 1.00 0.00 H ATOM 2454 HD2 LYS A 188 10.775 6.495 16.142 1.00 0.00 H ATOM 2455 HD3 LYS A 188 9.180 7.083 16.665 1.00 0.00 H ATOM 2456 HE2 LYS A 188 9.567 9.204 15.519 1.00 0.00 H ATOM 2457 HE3 LYS A 188 9.711 7.832 14.395 1.00 0.00 H ATOM 2458 HZ1 LYS A 188 11.980 9.292 15.658 1.00 0.00 H ATOM 2459 HZ2 LYS A 188 12.118 7.982 14.585 1.00 0.00 H ATOM 2460 HZ3 LYS A 188 11.463 9.454 14.048 1.00 0.00 H ATOM 2461 H LYS A 188 14.119 9.258 18.752 1.00 0.00 H ATOM 2462 N ASP A 189 13.741 6.079 20.827 1.00 9.84 N ATOM 2463 CA ASP A 189 14.832 5.215 21.294 1.00 8.32 C ATOM 2464 C ASP A 189 14.376 4.373 22.490 1.00 8.99 C ATOM 2465 O ASP A 189 13.278 4.574 23.014 1.00 8.74 O ATOM 2466 CB ASP A 189 15.969 6.143 21.757 1.00 8.22 C ATOM 2467 CG ASP A 189 17.310 5.441 21.941 1.00 6.81 C ATOM 2468 OD1 ASP A 189 17.467 4.248 21.608 1.00 7.25 O ATOM 2469 OD2 ASP A 189 18.239 6.121 22.421 1.00 8.66 O ATOM 2470 HA ASP A 189 15.148 4.544 20.496 1.00 0.00 H ATOM 2471 HB2 ASP A 189 16.093 6.930 21.013 1.00 0.00 H ATOM 2472 HB3 ASP A 189 15.682 6.588 22.710 1.00 0.00 H ATOM 2473 H ASP A 189 12.842 6.090 21.350 1.00 0.00 H ATOM 2474 N SER A 190 15.178 3.382 22.869 1.00 6.78 N ATOM 2475 CA SER A 190 14.889 2.599 24.061 1.00 4.78 C ATOM 2476 C SER A 190 15.536 3.438 25.178 1.00 5.93 C ATOM 2477 O SER A 190 16.261 4.392 24.886 1.00 5.33 O ATOM 2478 CB SER A 190 15.495 1.195 23.962 1.00 4.81 C ATOM 2479 OG SER A 190 16.888 1.246 23.714 1.00 7.18 O ATOM 2480 HA SER A 190 13.826 2.424 24.227 1.00 0.00 H ATOM 2481 HB2 SER A 190 15.010 0.656 23.148 1.00 0.00 H ATOM 2482 HB3 SER A 190 15.321 0.667 24.900 1.00 0.00 H ATOM 2483 HG SER A 190 17.053 1.719 22.860 1.00 0.00 H ATOM 2484 H SER A 190 16.024 3.163 22.305 1.00 0.00 H ATOM 2485 N CYS A 191 15.331 3.084 26.442 1.00 6.09 N ATOM 2486 CA CYS A 191 15.882 3.890 27.534 1.00 6.65 C ATOM 2487 C CYS A 191 15.971 3.047 28.817 1.00 6.95 C ATOM 2488 O CYS A 191 15.716 1.841 28.772 1.00 7.47 O ATOM 2489 CB CYS A 191 14.964 5.108 27.732 1.00 6.95 C ATOM 2490 SG CYS A 191 15.651 6.503 28.674 1.00 8.69 S ATOM 2491 HA CYS A 191 16.890 4.228 27.294 1.00 0.00 H ATOM 2492 HB2 CYS A 191 14.069 4.766 28.252 1.00 0.00 H ATOM 2493 HB3 CYS A 191 14.689 5.479 26.745 1.00 0.00 H ATOM 2494 H CYS A 191 14.777 2.231 26.657 1.00 0.00 H ATOM 2495 N GLN A 192 16.351 3.652 29.942 1.00 6.17 N ATOM 2496 CA GLN A 192 16.467 2.925 31.214 1.00 6.45 C ATOM 2497 C GLN A 192 15.211 2.137 31.563 1.00 6.51 C ATOM 2498 O GLN A 192 14.103 2.667 31.555 1.00 7.00 O ATOM 2499 CB GLN A 192 16.834 3.874 32.355 1.00 5.39 C ATOM 2500 CG GLN A 192 18.338 4.140 32.455 1.00 9.00 C ATOM 2501 CD GLN A 192 18.915 4.804 31.210 1.00 10.43 C ATOM 2502 OE1 GLN A 192 18.303 5.713 30.641 1.00 10.49 O ATOM 2503 NE2 GLN A 192 20.080 4.351 30.778 1.00 9.53 N ATOM 2504 HA GLN A 192 17.271 2.201 31.081 1.00 0.00 H ATOM 2505 HB2 GLN A 192 16.323 4.824 32.195 1.00 0.00 H ATOM 2506 HB3 GLN A 192 16.496 3.435 33.294 1.00 0.00 H ATOM 2507 HG2 GLN A 192 18.519 4.791 33.310 1.00 0.00 H ATOM 2508 HG3 GLN A 192 18.849 3.189 32.609 1.00 0.00 H ATOM 2509 HE22 GLN A 192 20.561 3.583 31.289 1.00 0.00 H ATOM 2510 HE21 GLN A 192 20.515 4.763 29.928 1.00 0.00 H ATOM 2511 H GLN A 192 16.572 4.668 29.919 1.00 0.00 H ATOM 2512 N GLY A 193 15.401 0.862 31.871 1.00 5.51 N ATOM 2513 CA GLY A 193 14.282 -0.007 32.177 1.00 5.65 C ATOM 2514 C GLY A 193 13.925 -0.904 30.999 1.00 6.76 C ATOM 2515 O GLY A 193 13.104 -1.819 31.133 1.00 5.78 O ATOM 2516 HA3 GLY A 193 13.417 0.606 32.429 1.00 0.00 H ATOM 2517 HA2 GLY A 193 14.543 -0.632 33.031 1.00 0.00 H ATOM 2518 H GLY A 193 16.368 0.479 31.893 1.00 0.00 H ATOM 2519 N ASP A 194 14.506 -0.616 29.836 1.00 4.99 N ATOM 2520 CA ASP A 194 14.269 -1.409 28.626 1.00 4.33 C ATOM 2521 C ASP A 194 15.305 -2.514 28.415 1.00 4.03 C ATOM 2522 O ASP A 194 15.066 -3.446 27.643 1.00 4.42 O ATOM 2523 CB ASP A 194 14.236 -0.514 27.372 1.00 4.75 C ATOM 2524 CG ASP A 194 12.967 0.326 27.278 1.00 7.77 C ATOM 2525 OD1 ASP A 194 11.896 -0.155 27.705 1.00 5.94 O ATOM 2526 OD2 ASP A 194 13.037 1.468 26.781 1.00 6.03 O ATOM 2527 HA ASP A 194 13.299 -1.883 28.776 1.00 0.00 H ATOM 2528 HB2 ASP A 194 15.096 0.155 27.399 1.00 0.00 H ATOM 2529 HB3 ASP A 194 14.299 -1.149 26.489 1.00 0.00 H ATOM 2530 H ASP A 194 15.150 0.199 29.784 1.00 0.00 H ATOM 2531 N SER A 195 16.454 -2.399 29.089 1.00 4.74 N ATOM 2532 CA SER A 195 17.545 -3.382 28.975 1.00 3.29 C ATOM 2533 C SER A 195 17.093 -4.828 29.027 1.00 2.88 C ATOM 2534 O SER A 195 16.219 -5.191 29.816 1.00 4.14 O ATOM 2535 CB SER A 195 18.587 -3.181 30.063 1.00 3.81 C ATOM 2536 OG SER A 195 19.560 -2.237 29.664 1.00 4.15 O ATOM 2537 HA SER A 195 17.967 -3.198 27.987 1.00 0.00 H ATOM 2538 HB2 SER A 195 19.077 -4.133 30.268 1.00 0.00 H ATOM 2539 HB3 SER A 195 18.094 -2.825 30.968 1.00 0.00 H ATOM 2540 HG SER A 195 20.225 -2.124 30.388 1.00 0.00 H ATOM 2541 H SER A 195 16.583 -1.582 29.720 1.00 0.00 H ATOM 2542 N GLY A 196 17.729 -5.658 28.209 1.00 3.61 N ATOM 2543 CA GLY A 196 17.395 -7.069 28.171 1.00 2.96 C ATOM 2544 C GLY A 196 16.215 -7.364 27.262 1.00 3.84 C ATOM 2545 O GLY A 196 15.992 -8.518 26.895 1.00 4.43 O ATOM 2546 HA3 GLY A 196 17.149 -7.397 29.181 1.00 0.00 H ATOM 2547 HA2 GLY A 196 18.261 -7.624 27.811 1.00 0.00 H ATOM 2548 H GLY A 196 18.477 -5.291 27.587 1.00 0.00 H ATOM 2549 N GLY A 197 15.482 -6.323 26.884 1.00 4.52 N ATOM 2550 CA GLY A 197 14.329 -6.482 26.019 1.00 5.93 C ATOM 2551 C GLY A 197 14.676 -6.887 24.599 1.00 5.80 C ATOM 2552 O GLY A 197 15.821 -6.739 24.159 1.00 5.34 O ATOM 2553 HA3 GLY A 197 13.793 -5.534 25.984 1.00 0.00 H ATOM 2554 HA2 GLY A 197 13.682 -7.248 26.446 1.00 0.00 H ATOM 2555 H GLY A 197 15.741 -5.372 27.216 1.00 0.00 H ATOM 2556 N PRO A 198 13.678 -7.345 23.822 1.00 5.39 N ATOM 2557 CA PRO A 198 13.827 -7.793 22.438 1.00 5.26 C ATOM 2558 C PRO A 198 13.863 -6.762 21.309 1.00 6.90 C ATOM 2559 O PRO A 198 13.246 -5.697 21.384 1.00 7.10 O ATOM 2560 CB PRO A 198 12.604 -8.690 22.256 1.00 5.50 C ATOM 2561 CG PRO A 198 11.547 -7.936 23.029 1.00 6.46 C ATOM 2562 CD PRO A 198 12.284 -7.499 24.291 1.00 5.83 C ATOM 2563 HA PRO A 198 14.818 -8.236 22.338 1.00 0.00 H ATOM 2564 HD3 PRO A 198 11.890 -6.555 24.669 1.00 0.00 H ATOM 2565 HD2 PRO A 198 12.213 -8.258 25.070 1.00 0.00 H ATOM 2566 HG3 PRO A 198 10.704 -8.583 23.272 1.00 0.00 H ATOM 2567 HG2 PRO A 198 11.191 -7.074 22.466 1.00 0.00 H ATOM 2568 HB2 PRO A 198 12.334 -8.785 21.204 1.00 0.00 H ATOM 2569 HB3 PRO A 198 12.772 -9.681 22.677 1.00 0.00 H ATOM 2570 N VAL A 199 14.641 -7.092 20.284 1.00 6.43 N ATOM 2571 CA VAL A 199 14.717 -6.312 19.057 1.00 5.96 C ATOM 2572 C VAL A 199 14.402 -7.429 18.074 1.00 5.89 C ATOM 2573 O VAL A 199 15.227 -8.329 17.849 1.00 5.18 O ATOM 2574 CB VAL A 199 16.112 -5.738 18.751 1.00 6.10 C ATOM 2575 CG1 VAL A 199 16.077 -5.023 17.397 1.00 5.44 C ATOM 2576 CG2 VAL A 199 16.528 -4.757 19.831 1.00 5.63 C ATOM 2577 HA VAL A 199 14.079 -5.428 19.059 1.00 0.00 H ATOM 2578 HB VAL A 199 16.834 -6.554 18.722 1.00 0.00 H ATOM 2579 HG11 VAL A 199 15.795 -5.733 16.620 1.00 0.00 H ATOM 2580 HG12 VAL A 199 15.348 -4.214 17.434 1.00 0.00 H ATOM 2581 HG13 VAL A 199 17.064 -4.615 17.177 1.00 0.00 H ATOM 2582 HG21 VAL A 199 15.808 -3.939 19.874 1.00 0.00 H ATOM 2583 HG22 VAL A 199 16.557 -5.268 20.793 1.00 0.00 H ATOM 2584 HG23 VAL A 199 17.517 -4.361 19.599 1.00 0.00 H ATOM 2585 H VAL A 199 15.224 -7.949 20.362 1.00 0.00 H ATOM 2586 N VAL A 200 13.159 -7.441 17.604 1.00 5.51 N ATOM 2587 CA VAL A 200 12.689 -8.471 16.687 1.00 7.49 C ATOM 2588 C VAL A 200 12.526 -7.945 15.268 1.00 7.65 C ATOM 2589 O VAL A 200 11.835 -6.955 15.040 1.00 7.74 O ATOM 2590 CB VAL A 200 11.356 -9.088 17.206 1.00 6.85 C ATOM 2591 CG1 VAL A 200 10.778 -10.068 16.188 1.00 8.13 C ATOM 2592 CG2 VAL A 200 11.594 -9.797 18.535 1.00 6.54 C ATOM 2593 HA VAL A 200 13.450 -9.251 16.651 1.00 0.00 H ATOM 2594 HB VAL A 200 10.638 -8.281 17.352 1.00 0.00 H ATOM 2595 HG11 VAL A 200 10.582 -9.544 15.252 1.00 0.00 H ATOM 2596 HG12 VAL A 200 11.493 -10.872 16.013 1.00 0.00 H ATOM 2597 HG13 VAL A 200 9.848 -10.485 16.574 1.00 0.00 H ATOM 2598 HG21 VAL A 200 12.328 -10.591 18.396 1.00 0.00 H ATOM 2599 HG22 VAL A 200 11.967 -9.080 19.266 1.00 0.00 H ATOM 2600 HG23 VAL A 200 10.657 -10.225 18.890 1.00 0.00 H ATOM 2601 H VAL A 200 12.501 -6.692 17.900 1.00 0.00 H ATOM 2602 N CYS A 201 13.170 -8.608 14.317 1.00 9.25 N ATOM 2603 CA CYS A 201 13.097 -8.193 12.922 1.00 10.83 C ATOM 2604 C CYS A 201 12.671 -9.411 12.124 1.00 13.86 C ATOM 2605 O CYS A 201 13.290 -10.471 12.226 1.00 13.24 O ATOM 2606 CB CYS A 201 14.464 -7.716 12.440 1.00 9.35 C ATOM 2607 SG CYS A 201 15.438 -6.877 13.724 1.00 10.33 S ATOM 2608 HA CYS A 201 12.392 -7.371 12.800 1.00 0.00 H ATOM 2609 HB2 CYS A 201 14.315 -7.023 11.612 1.00 0.00 H ATOM 2610 HB3 CYS A 201 15.027 -8.581 12.090 1.00 0.00 H ATOM 2611 H CYS A 201 13.738 -9.441 14.572 1.00 0.00 H ATOM 2612 N SER A 202 11.587 -9.272 11.372 1.00 17.57 N ATOM 2613 CA SER A 202 11.059 -10.361 10.554 1.00 19.98 C ATOM 2614 C SER A 202 10.784 -11.639 11.355 1.00 17.96 C ATOM 2615 O SER A 202 11.060 -12.741 10.887 1.00 21.23 O ATOM 2616 CB SER A 202 12.014 -10.660 9.391 1.00 22.99 C ATOM 2617 OG SER A 202 12.224 -9.507 8.587 1.00 29.69 O ATOM 2618 HA SER A 202 10.098 -10.023 10.166 1.00 0.00 H ATOM 2619 HB2 SER A 202 11.587 -11.451 8.774 1.00 0.00 H ATOM 2620 HB3 SER A 202 12.971 -10.992 9.793 1.00 0.00 H ATOM 2621 HG SER A 202 12.617 -8.787 9.141 1.00 0.00 H ATOM 2622 H SER A 202 11.096 -8.355 11.365 1.00 0.00 H ATOM 2623 N GLY A 203 10.265 -11.487 12.570 1.00 15.49 N ATOM 2624 CA GLY A 203 9.949 -12.648 13.381 1.00 13.64 C ATOM 2625 C GLY A 203 11.129 -13.359 14.014 1.00 13.27 C ATOM 2626 O GLY A 203 10.967 -14.451 14.556 1.00 14.60 O ATOM 2627 HA3 GLY A 203 9.428 -13.366 12.747 1.00 0.00 H ATOM 2628 HA2 GLY A 203 9.285 -12.324 14.183 1.00 0.00 H ATOM 2629 H GLY A 203 10.085 -10.532 12.940 1.00 0.00 H ATOM 2630 N LYS A 204 12.306 -12.750 13.963 1.00 10.56 N ATOM 2631 CA LYS A 204 13.508 -13.334 14.553 1.00 10.82 C ATOM 2632 C LYS A 204 14.073 -12.379 15.596 1.00 9.39 C ATOM 2633 O LYS A 204 14.047 -11.163 15.392 1.00 9.04 O ATOM 2634 CB LYS A 204 14.573 -13.535 13.480 1.00 13.92 C ATOM 2635 CG LYS A 204 14.734 -14.946 13.016 1.00 19.97 C ATOM 2636 CD LYS A 204 13.503 -15.451 12.351 1.00 20.95 C ATOM 2637 CE LYS A 204 13.717 -16.860 11.868 1.00 26.69 C ATOM 2638 NZ LYS A 204 12.513 -17.320 11.127 1.00 29.15 N ATOM 2639 HA LYS A 204 13.245 -14.290 15.005 1.00 0.00 H ATOM 2640 HB2 LYS A 204 14.307 -12.922 12.619 1.00 0.00 H ATOM 2641 HB3 LYS A 204 15.528 -13.199 13.882 1.00 0.00 H ATOM 2642 HG2 LYS A 204 15.562 -14.993 12.309 1.00 0.00 H ATOM 2643 HG3 LYS A 204 14.956 -15.578 13.876 1.00 0.00 H ATOM 2644 HD2 LYS A 204 12.677 -15.435 13.061 1.00 0.00 H ATOM 2645 HD3 LYS A 204 13.263 -14.811 11.502 1.00 0.00 H ATOM 2646 HE2 LYS A 204 13.890 -17.515 12.722 1.00 0.00 H ATOM 2647 HE3 LYS A 204 14.584 -16.890 11.208 1.00 0.00 H ATOM 2648 HZ1 LYS A 204 11.687 -17.292 11.758 1.00 0.00 H ATOM 2649 HZ2 LYS A 204 12.349 -16.695 10.312 1.00 0.00 H ATOM 2650 HZ3 LYS A 204 12.663 -18.294 10.794 1.00 0.00 H ATOM 2651 H LYS A 204 12.375 -11.827 13.488 1.00 0.00 H ATOM 2652 N LEU A 209 14.600 -12.925 16.690 1.00 8.59 N ATOM 2653 CA LEU A 209 15.199 -12.113 17.752 1.00 6.88 C ATOM 2654 C LEU A 209 16.608 -11.712 17.309 1.00 6.85 C ATOM 2655 O LEU A 209 17.535 -12.518 17.380 1.00 9.35 O ATOM 2656 CB LEU A 209 15.271 -12.916 19.053 1.00 6.04 C ATOM 2657 CG LEU A 209 15.933 -12.201 20.239 1.00 7.83 C ATOM 2658 CD1 LEU A 209 15.138 -10.954 20.603 1.00 8.10 C ATOM 2659 CD2 LEU A 209 16.026 -13.136 21.432 1.00 7.37 C ATOM 2660 HA LEU A 209 14.592 -11.225 17.931 1.00 0.00 H ATOM 2661 HB2 LEU A 209 14.253 -13.176 19.344 1.00 0.00 H ATOM 2662 HB3 LEU A 209 15.834 -13.828 18.854 1.00 0.00 H ATOM 2663 HG LEU A 209 16.942 -11.904 19.954 1.00 0.00 H ATOM 2664 HD21 LEU A 209 15.025 -13.454 21.721 1.00 0.00 H ATOM 2665 HD22 LEU A 209 16.622 -14.008 21.163 1.00 0.00 H ATOM 2666 HD23 LEU A 209 16.498 -12.614 22.265 1.00 0.00 H ATOM 2667 HD11 LEU A 209 15.110 -10.280 19.747 1.00 0.00 H ATOM 2668 HD12 LEU A 209 14.122 -11.239 20.876 1.00 0.00 H ATOM 2669 HD13 LEU A 209 15.615 -10.453 21.445 1.00 0.00 H ATOM 2670 H LEU A 209 14.586 -13.960 16.794 1.00 0.00 H ATOM 2671 N GLN A 210 16.779 -10.476 16.855 1.00 6.20 N ATOM 2672 CA GLN A 210 18.094 -10.030 16.397 1.00 7.68 C ATOM 2673 C GLN A 210 18.907 -9.247 17.423 1.00 6.57 C ATOM 2674 O GLN A 210 20.142 -9.218 17.353 1.00 6.59 O ATOM 2675 CB GLN A 210 17.969 -9.215 15.099 1.00 8.04 C ATOM 2676 CG GLN A 210 17.450 -10.009 13.887 1.00 11.14 C ATOM 2677 CD GLN A 210 18.454 -10.994 13.282 1.00 14.26 C ATOM 2678 OE1 GLN A 210 18.166 -11.645 12.284 1.00 17.59 O ATOM 2679 NE2 GLN A 210 19.627 -11.099 13.873 1.00 12.34 N ATOM 2680 HA GLN A 210 18.652 -10.950 16.220 1.00 0.00 H ATOM 2681 HB2 GLN A 210 17.283 -8.388 15.282 1.00 0.00 H ATOM 2682 HB3 GLN A 210 18.954 -8.820 14.850 1.00 0.00 H ATOM 2683 HG2 GLN A 210 16.571 -10.572 14.202 1.00 0.00 H ATOM 2684 HG3 GLN A 210 17.165 -9.297 13.112 1.00 0.00 H ATOM 2685 HE22 GLN A 210 19.836 -10.530 14.718 1.00 0.00 H ATOM 2686 HE21 GLN A 210 20.344 -11.750 13.494 1.00 0.00 H ATOM 2687 H GLN A 210 15.972 -9.821 16.825 1.00 0.00 H ATOM 2688 N GLY A 211 18.241 -8.626 18.385 1.00 5.85 N ATOM 2689 CA GLY A 211 18.991 -7.860 19.360 1.00 4.27 C ATOM 2690 C GLY A 211 18.424 -7.852 20.760 1.00 5.29 C ATOM 2691 O GLY A 211 17.293 -8.274 20.998 1.00 5.15 O ATOM 2692 HA3 GLY A 211 19.039 -6.828 19.011 1.00 0.00 H ATOM 2693 HA2 GLY A 211 19.999 -8.273 19.408 1.00 0.00 H ATOM 2694 H GLY A 211 17.204 -8.687 18.439 1.00 0.00 H ATOM 2695 N ILE A 212 19.251 -7.403 21.693 1.00 4.97 N ATOM 2696 CA ILE A 212 18.880 -7.285 23.098 1.00 4.43 C ATOM 2697 C ILE A 212 19.223 -5.851 23.475 1.00 3.83 C ATOM 2698 O ILE A 212 20.330 -5.380 23.179 1.00 4.61 O ATOM 2699 CB ILE A 212 19.730 -8.222 23.985 1.00 4.57 C ATOM 2700 CG1 ILE A 212 19.534 -9.681 23.574 1.00 3.53 C ATOM 2701 CG2 ILE A 212 19.371 -8.019 25.458 1.00 4.55 C ATOM 2702 CD1 ILE A 212 20.523 -10.618 24.226 1.00 5.26 C ATOM 2703 HA ILE A 212 17.831 -7.545 23.242 1.00 0.00 H ATOM 2704 HB ILE A 212 20.782 -7.974 23.847 1.00 0.00 H ATOM 2705 HG12 ILE A 212 18.527 -9.989 23.855 1.00 0.00 H ATOM 2706 HG13 ILE A 212 19.647 -9.755 22.492 1.00 0.00 H ATOM 2707 HD11 ILE A 212 21.536 -10.328 23.945 1.00 0.00 H ATOM 2708 HD12 ILE A 212 20.415 -10.562 25.309 1.00 0.00 H ATOM 2709 HD13 ILE A 212 20.330 -11.638 23.893 1.00 0.00 H ATOM 2710 HG21 ILE A 212 19.567 -6.984 25.739 1.00 0.00 H ATOM 2711 HG22 ILE A 212 18.315 -8.244 25.608 1.00 0.00 H ATOM 2712 HG23 ILE A 212 19.976 -8.685 26.073 1.00 0.00 H ATOM 2713 H ILE A 212 20.211 -7.121 21.409 1.00 0.00 H ATOM 2714 N VAL A 213 18.278 -5.143 24.083 1.00 2.74 N ATOM 2715 CA VAL A 213 18.518 -3.765 24.502 1.00 3.62 C ATOM 2716 C VAL A 213 19.725 -3.754 25.444 1.00 5.04 C ATOM 2717 O VAL A 213 19.752 -4.496 26.432 1.00 4.08 O ATOM 2718 CB VAL A 213 17.285 -3.179 25.222 1.00 3.73 C ATOM 2719 CG1 VAL A 213 17.547 -1.739 25.612 1.00 2.73 C ATOM 2720 CG2 VAL A 213 16.053 -3.269 24.323 1.00 4.62 C ATOM 2721 HA VAL A 213 18.711 -3.149 23.623 1.00 0.00 H ATOM 2722 HB VAL A 213 17.098 -3.759 26.126 1.00 0.00 H ATOM 2723 HG11 VAL A 213 18.407 -1.696 26.280 1.00 0.00 H ATOM 2724 HG12 VAL A 213 17.752 -1.153 24.716 1.00 0.00 H ATOM 2725 HG13 VAL A 213 16.670 -1.336 26.119 1.00 0.00 H ATOM 2726 HG21 VAL A 213 16.231 -2.706 23.407 1.00 0.00 H ATOM 2727 HG22 VAL A 213 15.859 -4.313 24.078 1.00 0.00 H ATOM 2728 HG23 VAL A 213 15.192 -2.852 24.846 1.00 0.00 H ATOM 2729 H VAL A 213 17.351 -5.578 24.264 1.00 0.00 H ATOM 2730 N SER A 214 20.708 -2.897 25.163 1.00 4.67 N ATOM 2731 CA SER A 214 21.906 -2.867 25.991 1.00 5.10 C ATOM 2732 C SER A 214 22.323 -1.504 26.555 1.00 7.35 C ATOM 2733 O SER A 214 22.237 -1.288 27.775 1.00 7.39 O ATOM 2734 CB SER A 214 23.066 -3.525 25.234 1.00 6.21 C ATOM 2735 OG SER A 214 24.225 -3.648 26.040 1.00 7.40 O ATOM 2736 HA SER A 214 21.641 -3.433 26.884 1.00 0.00 H ATOM 2737 HB2 SER A 214 23.307 -2.917 24.362 1.00 0.00 H ATOM 2738 HB3 SER A 214 22.756 -4.518 24.909 1.00 0.00 H ATOM 2739 HG SER A 214 24.017 -4.204 26.832 1.00 0.00 H ATOM 2740 H SER A 214 20.619 -2.251 24.353 1.00 0.00 H ATOM 2741 N TRP A 215 22.758 -0.578 25.698 1.00 6.57 N ATOM 2742 CA TRP A 215 23.212 0.723 26.190 1.00 5.44 C ATOM 2743 C TRP A 215 23.083 1.864 25.190 1.00 7.18 C ATOM 2744 O TRP A 215 22.691 1.665 24.044 1.00 7.64 O ATOM 2745 CB TRP A 215 24.670 0.631 26.649 1.00 3.58 C ATOM 2746 CG TRP A 215 25.666 0.291 25.564 1.00 5.77 C ATOM 2747 CD1 TRP A 215 25.987 -0.958 25.104 1.00 5.87 C ATOM 2748 CD2 TRP A 215 26.526 1.208 24.864 1.00 6.01 C ATOM 2749 NE1 TRP A 215 26.997 -0.876 24.171 1.00 6.98 N ATOM 2750 CE2 TRP A 215 27.341 0.437 24.000 1.00 7.29 C ATOM 2751 CE3 TRP A 215 26.679 2.600 24.877 1.00 7.69 C ATOM 2752 CZ2 TRP A 215 28.305 1.019 23.161 1.00 6.60 C ATOM 2753 CZ3 TRP A 215 27.641 3.178 24.039 1.00 6.70 C ATOM 2754 CH2 TRP A 215 28.438 2.384 23.192 1.00 7.19 C ATOM 2755 HA TRP A 215 22.546 0.962 27.019 1.00 0.00 H ATOM 2756 HB2 TRP A 215 24.951 1.594 27.075 1.00 0.00 H ATOM 2757 HB3 TRP A 215 24.734 -0.138 27.419 1.00 0.00 H ATOM 2758 HE1 TRP A 215 27.429 -1.682 23.676 1.00 0.00 H ATOM 2759 HD1 TRP A 215 25.512 -1.884 25.429 1.00 0.00 H ATOM 2760 HZ2 TRP A 215 28.926 0.407 22.507 1.00 0.00 H ATOM 2761 HH2 TRP A 215 29.175 2.864 22.548 1.00 0.00 H ATOM 2762 HZ3 TRP A 215 27.775 4.260 24.043 1.00 0.00 H ATOM 2763 HE3 TRP A 215 26.062 3.221 25.526 1.00 0.00 H ATOM 2764 H TRP A 215 22.774 -0.782 24.678 1.00 0.00 H ATOM 2765 N GLY A 216 23.404 3.067 25.660 1.00 7.90 N ATOM 2766 CA GLY A 216 23.354 4.253 24.829 1.00 8.60 C ATOM 2767 C GLY A 216 23.748 5.464 25.648 1.00 8.99 C ATOM 2768 O GLY A 216 23.764 5.405 26.884 1.00 8.18 O ATOM 2769 HA3 GLY A 216 22.342 4.387 24.447 1.00 0.00 H ATOM 2770 HA2 GLY A 216 24.044 4.140 23.993 1.00 0.00 H ATOM 2771 H GLY A 216 23.699 3.159 26.653 1.00 0.00 H ATOM 2772 N SER A 217 24.123 6.541 24.972 1.00 10.03 N ATOM 2773 CA SER A 217 24.501 7.771 25.648 1.00 10.22 C ATOM 2774 C SER A 217 23.208 8.558 25.747 1.00 10.27 C ATOM 2775 O SER A 217 22.730 9.124 24.756 1.00 10.89 O ATOM 2776 CB SER A 217 25.548 8.513 24.818 1.00 13.32 C ATOM 2777 OG SER A 217 25.917 9.745 25.414 1.00 21.39 O ATOM 2778 HA SER A 217 24.946 7.606 26.629 1.00 0.00 H ATOM 2779 HB2 SER A 217 25.139 8.709 23.827 1.00 0.00 H ATOM 2780 HB3 SER A 217 26.435 7.886 24.726 1.00 0.00 H ATOM 2781 HG SER A 217 26.296 9.575 26.313 1.00 0.00 H ATOM 2782 H SER A 217 24.147 6.505 23.933 1.00 0.00 H ATOM 2783 N GLY A 219 22.618 8.574 26.937 1.00 9.45 N ATOM 2784 CA GLY A 219 21.338 9.240 27.131 1.00 9.64 C ATOM 2785 C GLY A 219 20.262 8.395 26.460 1.00 9.21 C ATOM 2786 O GLY A 219 20.446 7.178 26.282 1.00 9.96 O ATOM 2787 HA3 GLY A 219 21.365 10.232 26.680 1.00 0.00 H ATOM 2788 HA2 GLY A 219 21.126 9.332 28.196 1.00 0.00 H ATOM 2789 H GLY A 219 23.078 8.103 27.743 1.00 0.00 H ATOM 2790 N CYS A 220 19.138 9.016 26.119 1.00 9.94 N ATOM 2791 CA CYS A 220 18.037 8.339 25.428 1.00 9.77 C ATOM 2792 C CYS A 220 17.450 9.295 24.406 1.00 11.08 C ATOM 2793 O CYS A 220 17.197 10.457 24.720 1.00 10.33 O ATOM 2794 CB CYS A 220 16.919 7.952 26.384 1.00 9.08 C ATOM 2795 SG CYS A 220 17.419 6.879 27.754 1.00 9.78 S ATOM 2796 HA CYS A 220 18.437 7.435 24.968 1.00 0.00 H ATOM 2797 HB2 CYS A 220 16.149 7.434 25.812 1.00 0.00 H ATOM 2798 HB3 CYS A 220 16.503 8.867 26.806 1.00 0.00 H ATOM 2799 H CYS A 220 19.035 10.024 26.352 1.00 0.00 H ATOM 2800 N ALA A 221A 17.265 8.804 23.188 1.00 11.01 N ATOM 2801 CA ALA A 221A 16.677 9.570 22.099 1.00 12.02 C ATOM 2802 C ALA A 221A 17.408 10.869 21.783 1.00 12.89 C ATOM 2803 O ALA A 221A 16.796 11.833 21.323 1.00 13.12 O ATOM 2804 CB ALA A 221A 15.208 9.835 22.394 1.00 9.70 C ATOM 2805 HA ALA A 221A 16.777 8.959 21.202 1.00 0.00 H ATOM 2806 HB1 ALA A 221A 14.682 8.886 22.494 1.00 0.00 H ATOM 2807 HB2 ALA A 221A 15.121 10.400 23.322 1.00 0.00 H ATOM 2808 HB3 ALA A 221A 14.772 10.409 21.576 1.00 0.00 H ATOM 2809 H ALA A 221A 17.555 7.823 23.002 1.00 0.00 H ATOM 2810 N GLN A 221 18.716 10.889 22.027 1.00 13.92 N ATOM 2811 CA GLN A 221 19.532 12.063 21.744 1.00 16.18 C ATOM 2812 C GLN A 221 19.980 12.060 20.289 1.00 16.94 C ATOM 2813 O GLN A 221 20.176 11.008 19.682 1.00 14.28 O ATOM 2814 CB GLN A 221 20.771 12.131 22.650 1.00 19.10 C ATOM 2815 CG GLN A 221 20.487 12.340 24.127 1.00 22.22 C ATOM 2816 CD GLN A 221 19.422 13.389 24.379 1.00 28.31 C ATOM 2817 OE1 GLN A 221 18.410 13.122 25.029 1.00 32.91 O ATOM 2818 NE2 GLN A 221 19.642 14.595 23.861 1.00 30.36 N ATOM 2819 HA GLN A 221 18.912 12.938 21.941 1.00 0.00 H ATOM 2820 HB2 GLN A 221 21.319 11.195 22.542 1.00 0.00 H ATOM 2821 HB3 GLN A 221 21.394 12.957 22.307 1.00 0.00 H ATOM 2822 HG2 GLN A 221 20.153 11.395 24.555 1.00 0.00 H ATOM 2823 HG3 GLN A 221 21.408 12.654 24.618 1.00 0.00 H ATOM 2824 HE22 GLN A 221 20.510 14.777 23.319 1.00 0.00 H ATOM 2825 HE21 GLN A 221 18.946 15.355 23.999 1.00 0.00 H ATOM 2826 H GLN A 221 19.168 10.044 22.431 1.00 0.00 H ATOM 2827 N LYS A 222 20.142 13.257 19.741 1.00 18.89 N ATOM 2828 CA LYS A 222 20.570 13.443 18.362 1.00 19.79 C ATOM 2829 C LYS A 222 21.933 12.784 18.200 1.00 18.09 C ATOM 2830 O LYS A 222 22.807 12.943 19.048 1.00 17.49 O ATOM 2831 CB LYS A 222 20.679 14.945 18.078 1.00 24.67 C ATOM 2832 CG LYS A 222 21.336 15.323 16.770 1.00 33.16 C ATOM 2833 CD LYS A 222 20.415 15.079 15.596 1.00 41.75 C ATOM 2834 CE LYS A 222 21.041 15.562 14.292 1.00 46.24 C ATOM 2835 NZ LYS A 222 21.333 17.034 14.320 1.00 49.42 N ATOM 2836 HA LYS A 222 19.857 12.998 17.667 1.00 0.00 H ATOM 2837 HB2 LYS A 222 19.671 15.359 18.078 1.00 0.00 H ATOM 2838 HB3 LYS A 222 21.256 15.397 18.885 1.00 0.00 H ATOM 2839 HG2 LYS A 222 21.601 16.380 16.799 1.00 0.00 H ATOM 2840 HG3 LYS A 222 22.239 14.727 16.642 1.00 0.00 H ATOM 2841 HD2 LYS A 222 20.213 14.011 15.519 1.00 0.00 H ATOM 2842 HD3 LYS A 222 19.480 15.614 15.761 1.00 0.00 H ATOM 2843 HE2 LYS A 222 20.352 15.355 13.473 1.00 0.00 H ATOM 2844 HE3 LYS A 222 21.973 15.021 14.127 1.00 0.00 H ATOM 2845 HZ1 LYS A 222 20.448 17.559 14.470 1.00 0.00 H ATOM 2846 HZ2 LYS A 222 21.995 17.240 15.095 1.00 0.00 H ATOM 2847 HZ3 LYS A 222 21.757 17.319 13.414 1.00 0.00 H ATOM 2848 H LYS A 222 19.955 14.099 20.322 1.00 0.00 H ATOM 2849 N ASN A 223 22.084 12.004 17.138 1.00 17.39 N ATOM 2850 CA ASN A 223 23.330 11.312 16.817 1.00 17.71 C ATOM 2851 C ASN A 223 23.845 10.309 17.845 1.00 16.92 C ATOM 2852 O ASN A 223 25.016 9.947 17.814 1.00 16.58 O ATOM 2853 CB ASN A 223 24.430 12.322 16.495 1.00 21.79 C ATOM 2854 CG ASN A 223 24.101 13.172 15.290 1.00 26.20 C ATOM 2855 OD1 ASN A 223 23.691 12.663 14.249 1.00 29.64 O ATOM 2856 ND2 ASN A 223 24.271 14.481 15.429 1.00 27.75 N ATOM 2857 HA ASN A 223 23.070 10.705 15.950 1.00 0.00 H ATOM 2858 HB2 ASN A 223 24.568 12.975 17.357 1.00 0.00 H ATOM 2859 HB3 ASN A 223 25.355 11.781 16.299 1.00 0.00 H ATOM 2860 HD22 ASN A 223 24.621 14.867 16.329 1.00 0.00 H ATOM 2861 HD21 ASN A 223 24.055 15.120 14.638 1.00 0.00 H ATOM 2862 H ASN A 223 21.272 11.878 16.500 1.00 0.00 H ATOM 2863 N LYS A 224 22.977 9.864 18.749 1.00 14.22 N ATOM 2864 CA LYS A 224 23.348 8.886 19.774 1.00 14.18 C ATOM 2865 C LYS A 224 22.283 7.793 19.801 1.00 12.36 C ATOM 2866 O LYS A 224 21.422 7.761 20.684 1.00 11.98 O ATOM 2867 CB LYS A 224 23.464 9.550 21.152 1.00 16.26 C ATOM 2868 CG LYS A 224 24.544 10.612 21.243 1.00 21.56 C ATOM 2869 CD LYS A 224 25.925 10.002 20.991 1.00 28.59 C ATOM 2870 CE LYS A 224 26.977 11.087 20.773 1.00 35.08 C ATOM 2871 NZ LYS A 224 28.361 10.539 20.620 1.00 37.08 N ATOM 2872 HA LYS A 224 24.321 8.458 19.534 1.00 0.00 H ATOM 2873 HB2 LYS A 224 22.507 10.014 21.389 1.00 0.00 H ATOM 2874 HB3 LYS A 224 23.683 8.776 21.887 1.00 0.00 H ATOM 2875 HG2 LYS A 224 24.352 11.383 20.497 1.00 0.00 H ATOM 2876 HG3 LYS A 224 24.525 11.057 22.238 1.00 0.00 H ATOM 2877 HD2 LYS A 224 26.210 9.398 21.853 1.00 0.00 H ATOM 2878 HD3 LYS A 224 25.878 9.369 20.105 1.00 0.00 H ATOM 2879 HE2 LYS A 224 26.963 11.761 21.629 1.00 0.00 H ATOM 2880 HE3 LYS A 224 26.721 11.642 19.871 1.00 0.00 H ATOM 2881 HZ1 LYS A 224 28.622 10.014 21.479 1.00 0.00 H ATOM 2882 HZ2 LYS A 224 28.391 9.900 19.800 1.00 0.00 H ATOM 2883 HZ3 LYS A 224 29.029 11.323 20.475 1.00 0.00 H ATOM 2884 H LYS A 224 22.001 10.223 18.727 1.00 0.00 H ATOM 2885 N PRO A 225 22.313 6.894 18.805 1.00 11.73 N ATOM 2886 CA PRO A 225 21.339 5.803 18.730 1.00 10.27 C ATOM 2887 C PRO A 225 21.549 4.724 19.788 1.00 8.82 C ATOM 2888 O PRO A 225 22.583 4.686 20.461 1.00 6.80 O ATOM 2889 CB PRO A 225 21.552 5.262 17.315 1.00 12.04 C ATOM 2890 CG PRO A 225 23.030 5.467 17.104 1.00 11.74 C ATOM 2891 CD PRO A 225 23.283 6.830 17.693 1.00 11.18 C ATOM 2892 HA PRO A 225 20.322 6.144 18.925 1.00 0.00 H ATOM 2893 HD3 PRO A 225 24.306 6.916 18.059 1.00 0.00 H ATOM 2894 HD2 PRO A 225 23.093 7.615 16.961 1.00 0.00 H ATOM 2895 HG3 PRO A 225 23.279 5.448 16.043 1.00 0.00 H ATOM 2896 HG2 PRO A 225 23.608 4.704 17.625 1.00 0.00 H ATOM 2897 HB2 PRO A 225 21.288 4.206 17.253 1.00 0.00 H ATOM 2898 HB3 PRO A 225 20.968 5.824 16.586 1.00 0.00 H ATOM 2899 N GLY A 226 20.553 3.861 19.949 1.00 7.58 N ATOM 2900 CA GLY A 226 20.665 2.790 20.919 1.00 4.80 C ATOM 2901 C GLY A 226 21.632 1.736 20.416 1.00 3.87 C ATOM 2902 O GLY A 226 21.756 1.534 19.211 1.00 6.24 O ATOM 2903 HA3 GLY A 226 19.685 2.338 21.073 1.00 0.00 H ATOM 2904 HA2 GLY A 226 21.030 3.194 21.863 1.00 0.00 H ATOM 2905 H GLY A 226 19.689 3.954 19.377 1.00 0.00 H ATOM 2906 N VAL A 227 22.351 1.101 21.333 1.00 6.26 N ATOM 2907 CA VAL A 227 23.296 0.043 20.982 1.00 4.97 C ATOM 2908 C VAL A 227 22.739 -1.265 21.528 1.00 4.54 C ATOM 2909 O VAL A 227 22.318 -1.352 22.691 1.00 4.36 O ATOM 2910 CB VAL A 227 24.691 0.308 21.551 1.00 6.58 C ATOM 2911 CG1 VAL A 227 25.669 -0.767 21.040 1.00 6.33 C ATOM 2912 CG2 VAL A 227 25.161 1.705 21.137 1.00 7.61 C ATOM 2913 HA VAL A 227 23.408 0.000 19.899 1.00 0.00 H ATOM 2914 HB VAL A 227 24.658 0.262 22.640 1.00 0.00 H ATOM 2915 HG11 VAL A 227 25.326 -1.750 21.362 1.00 0.00 H ATOM 2916 HG12 VAL A 227 25.708 -0.733 19.951 1.00 0.00 H ATOM 2917 HG13 VAL A 227 26.662 -0.576 21.447 1.00 0.00 H ATOM 2918 HG21 VAL A 227 25.196 1.768 20.049 1.00 0.00 H ATOM 2919 HG22 VAL A 227 24.465 2.450 21.523 1.00 0.00 H ATOM 2920 HG23 VAL A 227 26.155 1.888 21.545 1.00 0.00 H ATOM 2921 H VAL A 227 22.238 1.365 22.333 1.00 0.00 H ATOM 2922 N TYR A 228 22.768 -2.289 20.690 1.00 6.17 N ATOM 2923 CA TYR A 228 22.198 -3.580 21.028 1.00 6.03 C ATOM 2924 C TYR A 228 23.141 -4.756 20.845 1.00 5.50 C ATOM 2925 O TYR A 228 24.013 -4.731 19.982 1.00 5.87 O ATOM 2926 CB TYR A 228 20.960 -3.797 20.150 1.00 6.19 C ATOM 2927 CG TYR A 228 19.939 -2.694 20.290 1.00 6.31 C ATOM 2928 CD1 TYR A 228 20.057 -1.506 19.567 1.00 6.28 C ATOM 2929 CD2 TYR A 228 18.889 -2.811 21.191 1.00 7.10 C ATOM 2930 CE1 TYR A 228 19.154 -0.461 19.749 1.00 5.65 C ATOM 2931 CE2 TYR A 228 17.978 -1.774 21.376 1.00 6.94 C ATOM 2932 CZ TYR A 228 18.121 -0.607 20.656 1.00 7.24 C ATOM 2933 OH TYR A 228 17.246 0.422 20.879 1.00 8.31 O ATOM 2934 HA TYR A 228 21.961 -3.550 22.092 1.00 0.00 H ATOM 2935 HB3 TYR A 228 20.494 -4.741 20.433 1.00 0.00 H ATOM 2936 HB2 TYR A 228 21.277 -3.848 19.108 1.00 0.00 H ATOM 2937 HD2 TYR A 228 18.776 -3.731 21.764 1.00 0.00 H ATOM 2938 HE2 TYR A 228 17.158 -1.884 22.085 1.00 0.00 H ATOM 2939 HE1 TYR A 228 19.261 0.463 19.181 1.00 0.00 H ATOM 2940 HD1 TYR A 228 20.869 -1.394 18.848 1.00 0.00 H ATOM 2941 HH TYR A 228 17.477 1.184 20.291 1.00 0.00 H ATOM 2942 H TYR A 228 23.214 -2.164 19.759 1.00 0.00 H ATOM 2943 N THR A 229 22.926 -5.791 21.646 1.00 4.43 N ATOM 2944 CA THR A 229 23.726 -7.008 21.574 1.00 5.08 C ATOM 2945 C THR A 229 23.277 -7.744 20.316 1.00 5.81 C ATOM 2946 O THR A 229 22.073 -7.937 20.097 1.00 6.31 O ATOM 2947 CB THR A 229 23.495 -7.894 22.819 1.00 3.87 C ATOM 2948 OG1 THR A 229 23.850 -7.161 23.997 1.00 5.12 O ATOM 2949 CG2 THR A 229 24.330 -9.163 22.745 1.00 2.13 C ATOM 2950 HA THR A 229 24.789 -6.771 21.542 1.00 0.00 H ATOM 2951 HB THR A 229 22.442 -8.173 22.854 1.00 0.00 H ATOM 2952 HG1 THR A 229 23.702 -7.729 24.795 1.00 0.00 H ATOM 2953 HG23 THR A 229 24.061 -9.722 21.849 1.00 0.00 H ATOM 2954 HG21 THR A 229 25.387 -8.899 22.706 1.00 0.00 H ATOM 2955 HG22 THR A 229 24.139 -9.774 23.627 1.00 0.00 H ATOM 2956 H THR A 229 22.162 -5.733 22.349 1.00 0.00 H ATOM 2957 N LYS A 230 24.244 -8.136 19.493 1.00 5.66 N ATOM 2958 CA LYS A 230 23.985 -8.823 18.232 1.00 6.23 C ATOM 2959 C LYS A 230 23.772 -10.323 18.465 1.00 7.06 C ATOM 2960 O LYS A 230 24.709 -11.122 18.416 1.00 8.39 O ATOM 2961 CB LYS A 230 25.160 -8.560 17.292 1.00 6.47 C ATOM 2962 CG LYS A 230 24.920 -8.880 15.838 1.00 10.56 C ATOM 2963 CD LYS A 230 26.074 -8.341 15.005 1.00 13.38 C ATOM 2964 CE LYS A 230 25.827 -8.518 13.528 1.00 18.91 C ATOM 2965 NZ LYS A 230 26.941 -7.940 12.730 1.00 20.63 N ATOM 2966 HA LYS A 230 23.070 -8.443 17.778 1.00 0.00 H ATOM 2967 HB2 LYS A 230 25.417 -7.503 17.364 1.00 0.00 H ATOM 2968 HB3 LYS A 230 26.003 -9.162 17.633 1.00 0.00 H ATOM 2969 HG2 LYS A 230 24.852 -9.960 15.709 1.00 0.00 H ATOM 2970 HG3 LYS A 230 23.989 -8.417 15.512 1.00 0.00 H ATOM 2971 HD2 LYS A 230 26.198 -7.279 15.218 1.00 0.00 H ATOM 2972 HD3 LYS A 230 26.985 -8.873 15.277 1.00 0.00 H ATOM 2973 HE2 LYS A 230 24.897 -8.017 13.259 1.00 0.00 H ATOM 2974 HE3 LYS A 230 25.742 -9.582 13.305 1.00 0.00 H ATOM 2975 HZ1 LYS A 230 27.023 -6.924 12.936 1.00 0.00 H ATOM 2976 HZ2 LYS A 230 27.830 -8.418 12.980 1.00 0.00 H ATOM 2977 HZ3 LYS A 230 26.747 -8.075 11.717 1.00 0.00 H ATOM 2978 H LYS A 230 25.231 -7.944 19.760 1.00 0.00 H ATOM 2979 N VAL A 231 22.517 -10.703 18.663 1.00 7.19 N ATOM 2980 CA VAL A 231 22.137 -12.085 18.949 1.00 6.76 C ATOM 2981 C VAL A 231 22.595 -13.154 17.955 1.00 7.65 C ATOM 2982 O VAL A 231 22.905 -14.277 18.362 1.00 6.40 O ATOM 2983 CB VAL A 231 20.600 -12.205 19.155 1.00 6.65 C ATOM 2984 CG1 VAL A 231 20.200 -13.662 19.401 1.00 5.69 C ATOM 2985 CG2 VAL A 231 20.171 -11.325 20.327 1.00 3.17 C ATOM 2986 HA VAL A 231 22.687 -12.303 19.864 1.00 0.00 H ATOM 2987 HB VAL A 231 20.094 -11.866 18.251 1.00 0.00 H ATOM 2988 HG11 VAL A 231 20.489 -14.267 18.542 1.00 0.00 H ATOM 2989 HG12 VAL A 231 20.706 -14.031 20.293 1.00 0.00 H ATOM 2990 HG13 VAL A 231 19.121 -13.722 19.542 1.00 0.00 H ATOM 2991 HG21 VAL A 231 20.685 -11.650 21.231 1.00 0.00 H ATOM 2992 HG22 VAL A 231 20.429 -10.288 20.114 1.00 0.00 H ATOM 2993 HG23 VAL A 231 19.094 -11.411 20.469 1.00 0.00 H ATOM 2994 H VAL A 231 21.768 -9.984 18.612 1.00 0.00 H ATOM 2995 N CYS A 232 22.650 -12.821 16.667 1.00 7.73 N ATOM 2996 CA CYS A 232 23.073 -13.800 15.668 1.00 9.01 C ATOM 2997 C CYS A 232 24.479 -14.348 15.949 1.00 9.06 C ATOM 2998 O CYS A 232 24.804 -15.468 15.551 1.00 10.51 O ATOM 2999 CB CYS A 232 22.986 -13.216 14.258 1.00 9.10 C ATOM 3000 SG CYS A 232 24.089 -11.803 13.948 1.00 11.52 S ATOM 3001 HA CYS A 232 22.383 -14.641 15.735 1.00 0.00 H ATOM 3002 HB2 CYS A 232 21.960 -12.889 14.089 1.00 0.00 H ATOM 3003 HB3 CYS A 232 23.237 -14.004 13.548 1.00 0.00 H ATOM 3004 H CYS A 232 22.390 -11.859 16.370 1.00 0.00 H ATOM 3005 N ASN A 233 25.302 -13.579 16.659 1.00 8.65 N ATOM 3006 CA ASN A 233 26.654 -14.033 16.993 1.00 9.82 C ATOM 3007 C ASN A 233 26.658 -15.051 18.126 1.00 10.37 C ATOM 3008 O ASN A 233 27.680 -15.714 18.368 1.00 8.93 O ATOM 3009 CB ASN A 233 27.545 -12.856 17.402 1.00 10.54 C ATOM 3010 CG ASN A 233 27.988 -12.006 16.225 1.00 11.86 C ATOM 3011 OD1 ASN A 233 28.639 -10.985 16.414 1.00 16.53 O ATOM 3012 ND2 ASN A 233 27.676 -12.440 15.004 1.00 9.17 N ATOM 3013 HA ASN A 233 27.044 -14.505 16.091 1.00 0.00 H ATOM 3014 HB2 ASN A 233 26.990 -12.225 18.096 1.00 0.00 H ATOM 3015 HB3 ASN A 233 28.432 -13.249 17.900 1.00 0.00 H ATOM 3016 HD22 ASN A 233 27.121 -13.312 14.888 1.00 0.00 H ATOM 3017 HD21 ASN A 233 27.987 -11.907 14.167 1.00 0.00 H ATOM 3018 H ASN A 233 24.981 -12.644 16.981 1.00 0.00 H ATOM 3019 N TYR A 234 25.510 -15.219 18.788 1.00 7.32 N ATOM 3020 CA TYR A 234 25.418 -16.118 19.934 1.00 6.59 C ATOM 3021 C TYR A 234 24.524 -17.341 19.819 1.00 6.91 C ATOM 3022 O TYR A 234 24.367 -18.071 20.796 1.00 7.55 O ATOM 3023 CB TYR A 234 24.998 -15.319 21.175 1.00 5.92 C ATOM 3024 CG TYR A 234 25.954 -14.192 21.502 1.00 8.68 C ATOM 3025 CD1 TYR A 234 27.100 -14.429 22.267 1.00 8.26 C ATOM 3026 CD2 TYR A 234 25.735 -12.900 21.025 1.00 7.12 C ATOM 3027 CE1 TYR A 234 27.996 -13.418 22.543 1.00 6.05 C ATOM 3028 CE2 TYR A 234 26.634 -11.877 21.300 1.00 6.90 C ATOM 3029 CZ TYR A 234 27.761 -12.143 22.057 1.00 5.85 C ATOM 3030 OH TYR A 234 28.660 -11.135 22.343 1.00 6.72 O ATOM 3031 HA TYR A 234 26.423 -16.535 20.000 1.00 0.00 H ATOM 3032 HB3 TYR A 234 24.955 -15.997 22.027 1.00 0.00 H ATOM 3033 HB2 TYR A 234 24.009 -14.896 20.998 1.00 0.00 H ATOM 3034 HD2 TYR A 234 24.847 -12.690 20.429 1.00 0.00 H ATOM 3035 HE2 TYR A 234 26.452 -10.871 20.922 1.00 0.00 H ATOM 3036 HE1 TYR A 234 28.885 -13.621 23.141 1.00 0.00 H ATOM 3037 HD1 TYR A 234 27.289 -15.431 22.652 1.00 0.00 H ATOM 3038 HH TYR A 234 29.400 -11.500 22.890 1.00 0.00 H ATOM 3039 H TYR A 234 24.664 -14.698 18.480 1.00 0.00 H ATOM 3040 N VAL A 235 23.960 -17.590 18.642 1.00 7.36 N ATOM 3041 CA VAL A 235 23.055 -18.727 18.472 1.00 8.47 C ATOM 3042 C VAL A 235 23.669 -20.072 18.876 1.00 8.35 C ATOM 3043 O VAL A 235 23.011 -20.867 19.558 1.00 9.13 O ATOM 3044 CB VAL A 235 22.480 -18.773 17.040 1.00 11.04 C ATOM 3045 CG1 VAL A 235 21.551 -19.971 16.879 1.00 12.51 C ATOM 3046 CG2 VAL A 235 21.719 -17.473 16.743 1.00 11.85 C ATOM 3047 HA VAL A 235 22.233 -18.561 19.168 1.00 0.00 H ATOM 3048 HB VAL A 235 23.304 -18.875 16.333 1.00 0.00 H ATOM 3049 HG11 VAL A 235 22.108 -20.889 17.069 1.00 0.00 H ATOM 3050 HG12 VAL A 235 20.729 -19.890 17.590 1.00 0.00 H ATOM 3051 HG13 VAL A 235 21.155 -19.988 15.864 1.00 0.00 H ATOM 3052 HG21 VAL A 235 20.903 -17.360 17.456 1.00 0.00 H ATOM 3053 HG22 VAL A 235 22.400 -16.627 16.832 1.00 0.00 H ATOM 3054 HG23 VAL A 235 21.316 -17.512 15.731 1.00 0.00 H ATOM 3055 H VAL A 235 24.164 -16.970 17.833 1.00 0.00 H ATOM 3056 N SER A 236 24.925 -20.311 18.495 1.00 8.63 N ATOM 3057 CA SER A 236 25.613 -21.558 18.846 1.00 10.95 C ATOM 3058 C SER A 236 25.761 -21.678 20.362 1.00 10.27 C ATOM 3059 O SER A 236 25.485 -22.733 20.946 1.00 10.19 O ATOM 3060 CB SER A 236 27.008 -21.604 18.220 1.00 14.86 C ATOM 3061 OG SER A 236 26.921 -21.560 16.808 1.00 28.12 O ATOM 3062 HA SER A 236 25.012 -22.383 18.464 1.00 0.00 H ATOM 3063 HB2 SER A 236 27.506 -22.526 18.520 1.00 0.00 H ATOM 3064 HB3 SER A 236 27.587 -20.750 18.571 1.00 0.00 H ATOM 3065 HG SER A 236 26.472 -20.722 16.532 1.00 0.00 H ATOM 3066 H SER A 236 25.429 -19.595 17.935 1.00 0.00 H ATOM 3067 N TRP A 237 26.201 -20.593 20.990 1.00 10.83 N ATOM 3068 CA TRP A 237 26.393 -20.560 22.436 1.00 9.86 C ATOM 3069 C TRP A 237 25.069 -20.809 23.152 1.00 10.35 C ATOM 3070 O TRP A 237 24.996 -21.608 24.092 1.00 11.28 O ATOM 3071 CB TRP A 237 26.965 -19.204 22.863 1.00 8.74 C ATOM 3072 CG TRP A 237 27.176 -19.109 24.346 1.00 8.39 C ATOM 3073 CD1 TRP A 237 28.184 -19.681 25.062 1.00 9.27 C ATOM 3074 CD2 TRP A 237 26.346 -18.422 25.296 1.00 9.16 C ATOM 3075 NE1 TRP A 237 28.034 -19.398 26.400 1.00 10.94 N ATOM 3076 CE2 TRP A 237 26.910 -18.635 26.572 1.00 9.95 C ATOM 3077 CE3 TRP A 237 25.172 -17.659 25.193 1.00 9.00 C ATOM 3078 CZ2 TRP A 237 26.353 -18.099 27.740 1.00 8.24 C ATOM 3079 CZ3 TRP A 237 24.616 -17.127 26.355 1.00 7.67 C ATOM 3080 CH2 TRP A 237 25.203 -17.356 27.609 1.00 9.02 C ATOM 3081 HA TRP A 237 27.097 -21.346 22.709 1.00 0.00 H ATOM 3082 HB2 TRP A 237 27.922 -19.055 22.363 1.00 0.00 H ATOM 3083 HB3 TRP A 237 26.272 -18.420 22.558 1.00 0.00 H ATOM 3084 HE1 TRP A 237 28.672 -19.713 27.159 1.00 0.00 H ATOM 3085 HD1 TRP A 237 28.992 -20.276 24.637 1.00 0.00 H ATOM 3086 HZ2 TRP A 237 26.813 -18.264 28.714 1.00 0.00 H ATOM 3087 HH2 TRP A 237 24.737 -16.935 28.500 1.00 0.00 H ATOM 3088 HZ3 TRP A 237 23.711 -16.523 26.289 1.00 0.00 H ATOM 3089 HE3 TRP A 237 24.705 -17.486 24.224 1.00 0.00 H ATOM 3090 H TRP A 237 26.415 -19.741 20.434 1.00 0.00 H ATOM 3091 N ILE A 238 24.020 -20.117 22.711 1.00 8.75 N ATOM 3092 CA ILE A 238 22.711 -20.282 23.327 1.00 7.68 C ATOM 3093 C ILE A 238 22.272 -21.739 23.252 1.00 7.93 C ATOM 3094 O ILE A 238 21.932 -22.344 24.271 1.00 8.14 O ATOM 3095 CB ILE A 238 21.656 -19.376 22.655 1.00 6.92 C ATOM 3096 CG1 ILE A 238 21.952 -17.908 22.963 1.00 6.96 C ATOM 3097 CG2 ILE A 238 20.259 -19.736 23.144 1.00 6.92 C ATOM 3098 CD1 ILE A 238 21.060 -16.928 22.201 1.00 4.13 C ATOM 3099 HA ILE A 238 22.794 -19.986 24.373 1.00 0.00 H ATOM 3100 HB ILE A 238 21.702 -19.531 21.577 1.00 0.00 H ATOM 3101 HG12 ILE A 238 21.809 -17.745 24.031 1.00 0.00 H ATOM 3102 HG13 ILE A 238 22.990 -17.704 22.701 1.00 0.00 H ATOM 3103 HD11 ILE A 238 21.199 -17.070 21.129 1.00 0.00 H ATOM 3104 HD12 ILE A 238 20.017 -17.111 22.460 1.00 0.00 H ATOM 3105 HD13 ILE A 238 21.330 -15.907 22.472 1.00 0.00 H ATOM 3106 HG21 ILE A 238 20.045 -20.776 22.896 1.00 0.00 H ATOM 3107 HG22 ILE A 238 20.208 -19.601 24.224 1.00 0.00 H ATOM 3108 HG23 ILE A 238 19.528 -19.088 22.660 1.00 0.00 H ATOM 3109 H ILE A 238 24.137 -19.453 21.919 1.00 0.00 H ATOM 3110 N LYS A 239 22.327 -22.317 22.055 1.00 8.23 N ATOM 3111 CA LYS A 239 21.916 -23.699 21.866 1.00 9.53 C ATOM 3112 C LYS A 239 22.732 -24.696 22.670 1.00 9.15 C ATOM 3113 O LYS A 239 22.168 -25.585 23.313 1.00 7.27 O ATOM 3114 CB LYS A 239 21.945 -24.064 20.385 1.00 13.81 C ATOM 3115 CG LYS A 239 20.744 -23.543 19.618 1.00 21.56 C ATOM 3116 CD LYS A 239 20.973 -23.669 18.121 1.00 28.99 C ATOM 3117 CE LYS A 239 19.674 -23.527 17.338 1.00 34.70 C ATOM 3118 NZ LYS A 239 18.883 -22.321 17.734 1.00 41.18 N ATOM 3119 HA LYS A 239 20.896 -23.765 22.245 1.00 0.00 H ATOM 3120 HB2 LYS A 239 22.848 -23.644 19.942 1.00 0.00 H ATOM 3121 HB3 LYS A 239 21.969 -25.150 20.296 1.00 0.00 H ATOM 3122 HG2 LYS A 239 19.862 -24.120 19.896 1.00 0.00 H ATOM 3123 HG3 LYS A 239 20.584 -22.495 19.870 1.00 0.00 H ATOM 3124 HD2 LYS A 239 21.665 -22.889 17.802 1.00 0.00 H ATOM 3125 HD3 LYS A 239 21.407 -24.646 17.911 1.00 0.00 H ATOM 3126 HE2 LYS A 239 19.065 -24.414 17.511 1.00 0.00 H ATOM 3127 HE3 LYS A 239 19.914 -23.453 16.277 1.00 0.00 H ATOM 3128 HZ1 LYS A 239 18.639 -22.384 18.743 1.00 0.00 H ATOM 3129 HZ2 LYS A 239 19.450 -21.465 17.565 1.00 0.00 H ATOM 3130 HZ3 LYS A 239 18.012 -22.278 17.168 1.00 0.00 H ATOM 3131 H LYS A 239 22.670 -21.770 21.239 1.00 0.00 H ATOM 3132 N GLN A 240 24.053 -24.543 22.652 1.00 9.13 N ATOM 3133 CA GLN A 240 24.923 -25.454 23.388 1.00 10.07 C ATOM 3134 C GLN A 240 24.719 -25.344 24.896 1.00 9.72 C ATOM 3135 O GLN A 240 24.740 -26.352 25.605 1.00 11.98 O ATOM 3136 CB GLN A 240 26.394 -25.216 23.020 1.00 12.01 C ATOM 3137 CG GLN A 240 26.723 -25.568 21.567 1.00 15.08 C ATOM 3138 CD GLN A 240 28.190 -25.363 21.216 1.00 19.13 C ATOM 3139 OE1 GLN A 240 28.815 -24.399 21.637 1.00 21.00 O ATOM 3140 NE2 GLN A 240 28.743 -26.287 20.438 1.00 18.67 N ATOM 3141 HA GLN A 240 24.651 -26.469 23.097 1.00 0.00 H ATOM 3142 HB2 GLN A 240 26.625 -24.163 23.181 1.00 0.00 H ATOM 3143 HB3 GLN A 240 27.017 -25.827 23.673 1.00 0.00 H ATOM 3144 HG2 GLN A 240 26.469 -26.615 21.398 1.00 0.00 H ATOM 3145 HG3 GLN A 240 26.119 -24.939 20.913 1.00 0.00 H ATOM 3146 HE22 GLN A 240 28.176 -27.091 20.102 1.00 0.00 H ATOM 3147 HE21 GLN A 240 29.743 -26.206 20.165 1.00 0.00 H ATOM 3148 H GLN A 240 24.472 -23.763 22.106 1.00 0.00 H ATOM 3149 N THR A 241 24.490 -24.129 25.377 1.00 9.94 N ATOM 3150 CA THR A 241 24.268 -23.899 26.798 1.00 9.75 C ATOM 3151 C THR A 241 22.935 -24.465 27.281 1.00 9.97 C ATOM 3152 O THR A 241 22.854 -25.060 28.354 1.00 10.31 O ATOM 3153 CB THR A 241 24.342 -22.406 27.124 1.00 9.61 C ATOM 3154 OG1 THR A 241 25.618 -21.897 26.702 1.00 9.22 O ATOM 3155 CG2 THR A 241 24.174 -22.179 28.626 1.00 9.90 C ATOM 3156 HA THR A 241 25.062 -24.427 27.325 1.00 0.00 H ATOM 3157 HB THR A 241 23.540 -21.886 26.601 1.00 0.00 H ATOM 3158 HG1 THR A 241 25.719 -22.031 25.726 1.00 0.00 H ATOM 3159 HG23 THR A 241 23.206 -22.566 28.945 1.00 0.00 H ATOM 3160 HG21 THR A 241 24.968 -22.699 29.162 1.00 0.00 H ATOM 3161 HG22 THR A 241 24.228 -21.111 28.839 1.00 0.00 H ATOM 3162 H THR A 241 24.468 -23.321 24.723 1.00 0.00 H ATOM 3163 N ILE A 242 21.877 -24.244 26.513 1.00 9.86 N ATOM 3164 CA ILE A 242 20.562 -24.764 26.880 1.00 11.49 C ATOM 3165 C ILE A 242 20.614 -26.288 26.877 1.00 11.88 C ATOM 3166 O ILE A 242 20.100 -26.937 27.785 1.00 13.71 O ATOM 3167 CB ILE A 242 19.465 -24.285 25.895 1.00 10.67 C ATOM 3168 CG1 ILE A 242 19.174 -22.808 26.129 1.00 11.80 C ATOM 3169 CG2 ILE A 242 18.196 -25.109 26.051 1.00 14.96 C ATOM 3170 CD1 ILE A 242 18.123 -22.250 25.190 1.00 14.99 C ATOM 3171 HA ILE A 242 20.309 -24.390 27.872 1.00 0.00 H ATOM 3172 HB ILE A 242 19.828 -24.421 24.876 1.00 0.00 H ATOM 3173 HG12 ILE A 242 18.825 -22.682 27.154 1.00 0.00 H ATOM 3174 HG13 ILE A 242 20.098 -22.246 25.989 1.00 0.00 H ATOM 3175 HD11 ILE A 242 18.463 -22.360 24.160 1.00 0.00 H ATOM 3176 HD12 ILE A 242 17.189 -22.796 25.326 1.00 0.00 H ATOM 3177 HD13 ILE A 242 17.964 -21.194 25.411 1.00 0.00 H ATOM 3178 HG21 ILE A 242 18.417 -26.157 25.847 1.00 0.00 H ATOM 3179 HG22 ILE A 242 17.821 -25.007 27.069 1.00 0.00 H ATOM 3180 HG23 ILE A 242 17.443 -24.752 25.348 1.00 0.00 H ATOM 3181 H ILE A 242 21.985 -23.693 25.638 1.00 0.00 H ATOM 3182 N ALA A 243 21.284 -26.846 25.871 1.00 12.91 N ATOM 3183 CA ALA A 243 21.411 -28.294 25.723 1.00 14.39 C ATOM 3184 C ALA A 243 22.076 -29.004 26.900 1.00 15.38 C ATOM 3185 O ALA A 243 21.772 -30.175 27.171 1.00 17.15 O ATOM 3186 CB ALA A 243 22.153 -28.621 24.431 1.00 14.91 C ATOM 3187 HA ALA A 243 20.390 -28.675 25.692 1.00 0.00 H ATOM 3188 HB1 ALA A 243 21.598 -28.220 23.583 1.00 0.00 H ATOM 3189 HB2 ALA A 243 23.147 -28.174 24.461 1.00 0.00 H ATOM 3190 HB3 ALA A 243 22.243 -29.702 24.329 1.00 0.00 H ATOM 3191 H ALA A 243 21.733 -26.229 25.165 1.00 0.00 H ATOM 3192 N SER A 244 22.976 -28.312 27.588 1.00 14.09 N ATOM 3193 CA SER A 244 23.683 -28.895 28.720 1.00 14.65 C ATOM 3194 C SER A 244 23.173 -28.448 30.094 1.00 14.79 C ATOM 3195 O SER A 244 23.808 -28.739 31.108 1.00 14.89 O ATOM 3196 CB SER A 244 25.181 -28.589 28.602 1.00 16.50 C ATOM 3197 OG SER A 244 25.415 -27.190 28.506 1.00 20.50 O ATOM 3198 HA SER A 244 23.492 -29.967 28.669 1.00 0.00 H ATOM 3199 HB2 SER A 244 25.575 -29.077 27.711 1.00 0.00 H ATOM 3200 HB3 SER A 244 25.693 -28.976 29.483 1.00 0.00 H ATOM 3201 HG SER A 244 24.956 -26.834 27.705 1.00 0.00 H ATOM 3202 H SER A 244 23.181 -27.330 27.312 1.00 0.00 H ATOM 3203 N ASN A 245 22.036 -27.753 30.128 1.00 13.95 N ATOM 3204 CA ASN A 245 21.473 -27.266 31.384 1.00 15.76 C ATOM 3205 C ASN A 245 19.991 -27.587 31.533 1.00 18.17 C ATOM 3206 O ASN A 245 19.365 -27.057 32.476 1.00 19.15 O ATOM 3207 CB ASN A 245 21.687 -25.758 31.515 1.00 13.72 C ATOM 3208 CG ASN A 245 23.110 -25.401 31.905 1.00 15.73 C ATOM 3209 OD1 ASN A 245 23.487 -25.485 33.075 1.00 16.88 O ATOM 3210 ND2 ASN A 245 23.905 -24.991 30.930 1.00 12.15 N ATOM 3211 HA ASN A 245 22.000 -27.788 32.183 1.00 0.00 H ATOM 3212 OXT ASN A 245 19.476 -28.378 30.714 1.00 21.48 O ATOM 3213 HB2 ASN A 245 21.459 -25.288 30.558 1.00 0.00 H ATOM 3214 HB3 ASN A 245 21.009 -25.374 32.277 1.00 0.00 H ATOM 3215 HD22 ASN A 245 23.546 -24.935 29.955 1.00 0.00 H ATOM 3216 HD21 ASN A 245 24.889 -24.725 31.138 1.00 0.00 H ATOM 3217 H ASN A 245 21.537 -27.553 29.238 1.00 0.00 H TER 3218 ASN A 245 HETATM 3219 CA CA A 1 -0.312 -7.224 35.017 1.00 9.97 CA HETATM 3220 O HOH 2 6.383 -5.178 41.153 1.00 12.04 O HETATM 3221 O HOH 3 -2.020 1.167 36.750 1.00 35.85 O HETATM 3222 O HOH 4 2.552 -8.125 24.878 1.00 10.48 O HETATM 3223 O HOH 5 11.212 -3.475 29.680 1.00 5.20 O HETATM 3224 O HOH 6 33.621 1.983 17.491 1.00 32.57 O HETATM 3225 O HOH 7 5.313 -10.202 30.220 1.00 5.82 O HETATM 3226 O HOH 8 4.487 -6.945 37.005 1.00 5.89 O HETATM 3227 O HOH 9 5.780 1.045 39.933 1.00 46.73 O HETATM 3228 O HOH 10 5.753 -3.794 38.884 1.00 31.20 O HETATM 3229 O HOH 11 4.001 -9.372 27.275 1.00 12.19 O HETATM 3230 O HOH 12 7.937 -16.769 41.624 1.00 28.81 O HETATM 3231 O HOH 13 5.040 -12.988 27.789 1.00 11.25 O HETATM 3232 O HOH 14 26.354 -4.923 23.943 1.00 18.79 O HETATM 3233 O HOH 15 1.283 -6.571 26.600 1.00 10.54 O HETATM 3234 O HOH 16 -1.013 -5.699 41.932 1.00 41.97 O HETATM 3235 O HOH 17 -1.061 -17.041 30.481 1.00 17.91 O HETATM 3236 O HOH 18 -2.247 -24.691 32.759 1.00 42.73 O HETATM 3237 O HOH 19 27.995 -11.212 36.754 1.00 52.54 O HETATM 3238 O HOH 20 5.604 -20.578 21.357 1.00 36.80 O HETATM 3239 O HOH 21 21.671 -10.375 15.396 1.00 8.56 O HETATM 3240 O HOH 22 13.606 -19.987 20.003 1.00 29.56 O HETATM 3241 O HOH 23 12.323 -4.256 27.304 1.00 5.04 O HETATM 3242 O HOH 24 8.573 2.138 27.672 1.00 7.72 O HETATM 3243 O HOH 25 12.790 3.826 9.065 1.00 41.78 O HETATM 3244 O HOH 26 0.759 5.562 28.630 1.00 41.36 O HETATM 3245 O HOH 27 29.986 -16.677 22.502 1.00 28.93 O HETATM 3246 O HOH 28 26.127 8.748 9.961 1.00 34.14 O HETATM 3247 O HOH 29 18.008 8.610 11.288 1.00 24.67 O HETATM 3248 O HOH 30 24.545 -3.081 10.554 1.00 19.99 O HETATM 3249 O HOH 31 26.492 10.691 14.521 1.00 50.13 O HETATM 3250 O HOH 32 35.644 3.235 11.603 1.00 50.34 O HETATM 3251 O HOH 33 23.404 10.534 8.435 1.00 51.74 O HETATM 3252 O HOH 34 26.494 -4.934 13.168 1.00 42.05 O HETATM 3253 O HOH 35 17.131 2.717 19.485 1.00 7.64 O HETATM 3254 O HOH 36 19.880 0.051 23.673 1.00 16.89 O HETATM 3255 O HOH 37 9.702 -6.608 20.278 1.00 7.04 O HETATM 3256 O HOH 38 15.659 -11.000 10.763 1.00 22.08 O HETATM 3257 O HOH 39 15.760 -10.176 24.625 1.00 9.54 O HETATM 3258 O HOH 40 20.362 8.735 22.959 1.00 9.44 O HETATM 3259 O HOH 41 16.246 9.957 30.267 1.00 28.19 O HETATM 3260 O HOH 42 17.526 5.966 18.389 1.00 11.31 O HETATM 3261 O HOH 43 27.879 -7.298 23.127 1.00 14.08 O HETATM 3262 O HOH 44 18.123 -8.433 7.004 1.00 39.68 O HETATM 3263 O HOH 45 6.762 5.698 17.127 1.00 27.38 O HETATM 3264 O HOH 46 17.414 -8.816 44.496 1.00 35.25 O HETATM 3265 O HOH 47 -3.540 -8.584 29.403 1.00 32.65 O HETATM 3266 O HOH 48 -1.270 -7.496 32.694 1.00 19.54 O HETATM 3267 O HOH 49 7.480 -6.388 36.768 1.00 9.72 O HETATM 3268 O HOH 50 -3.902 -6.002 40.898 1.00 12.44 O HETATM 3269 O HOH 51 -3.974 -8.129 42.704 1.00 13.72 O HETATM 3270 O HOH 52 2.077 -20.248 21.929 1.00 33.32 O HETATM 3271 O HOH 53 17.464 -15.273 10.256 1.00 38.59 O HETATM 3272 O HOH 54 26.195 -18.435 16.512 1.00 34.17 O HETATM 3273 O HOH 55 7.224 0.422 36.931 1.00 43.46 O HETATM 3274 O HOH 56 14.072 3.255 4.672 1.00 23.62 O HETATM 3275 O HOH 57 17.924 -4.498 5.152 1.00 32.48 O HETATM 3276 O HOH 58 17.029 5.919 11.030 1.00 16.28 O HETATM 3277 O HOH 59 9.743 -6.581 11.288 1.00 55.93 O HETATM 3278 O HOH 60 21.110 5.090 27.949 1.00 8.89 O HETATM 3279 O HOH 61 31.675 -14.166 21.935 1.00 43.77 O HETATM 3280 O HOH 62 17.351 -26.456 36.827 1.00 58.56 O HETATM 3281 O HOH 63 30.528 1.712 26.078 1.00 46.84 O HETATM 3282 O HOH 64 7.071 5.325 24.228 1.00 17.18 O HETATM 3283 O HOH 65 1.781 -11.168 26.546 1.00 15.01 O HETATM 3284 O HOH 66 17.052 -6.128 43.909 1.00 15.67 O HETATM 3285 O HOH 67 7.714 7.473 36.981 1.00 38.57 O HETATM 3286 O HOH 68 9.930 2.732 37.797 1.00 64.29 O HETATM 3287 O HOH 69 15.274 -23.304 22.282 1.00 43.91 O HETATM 3288 O HOH 70 8.610 -22.990 22.194 1.00 36.48 O HETATM 3289 O HOH 71 20.409 -5.895 37.673 1.00 41.87 O HETATM 3290 O HOH 72 27.935 -1.725 33.441 1.00 49.99 O HETATM 3291 O HOH 73 -4.043 -0.860 32.065 1.00 32.40 O HETATM 3292 O HOH 74 -1.855 -9.417 31.524 1.00 9.08 O HETATM 3293 O HOH 75 0.783 -7.842 37.143 1.00 8.72 O HETATM 3294 O HOH 76 2.922 -19.531 37.291 1.00 38.04 O HETATM 3295 O HOH 77 -6.046 -15.304 33.421 1.00 9.92 O HETATM 3296 O HOH 78 35.094 -11.976 24.175 1.00 41.49 O HETATM 3297 O HOH 79 8.098 -20.207 40.416 1.00 15.83 O HETATM 3298 O HOH 80 5.757 -14.878 18.516 1.00 46.66 O HETATM 3299 O HOH 81 14.465 0.770 6.403 1.00 16.04 O HETATM 3300 O HOH 82 16.429 7.564 32.099 1.00 14.01 O HETATM 3301 O HOH 83 28.605 7.444 8.180 1.00 32.61 O HETATM 3302 O HOH 84 25.050 -0.890 13.452 1.00 5.87 O HETATM 3303 O HOH 85 19.065 11.601 27.436 1.00 27.33 O HETATM 3304 O HOH 86 26.680 8.308 12.872 1.00 23.50 O HETATM 3305 O HOH 87 27.438 -29.024 18.858 1.00 17.14 O HETATM 3306 O HOH 88 19.649 -26.753 22.460 1.00 32.11 O HETATM 3307 O HOH 89 0.242 5.181 21.814 1.00 23.75 O HETATM 3308 O HOH 90 -3.390 0.848 27.193 1.00 40.58 O HETATM 3309 O HOH 91 14.465 -20.759 17.442 1.00 36.78 O HETATM 3310 O HOH 92 -3.901 -3.256 29.899 1.00 20.29 O HETATM 3311 O HOH 93 -0.885 -18.231 35.877 1.00 19.21 O HETATM 3312 O HOH 94 -2.032 -17.965 33.156 1.00 34.63 O HETATM 3313 O HOH 95 3.174 -20.947 34.555 1.00 31.37 O HETATM 3314 O HOH 96 36.973 -14.137 27.848 1.00 32.31 O HETATM 3315 O HOH 97 5.573 -19.330 18.825 1.00 42.94 O HETATM 3316 O HOH 98 24.756 -14.001 8.911 1.00 32.41 O HETATM 3317 O HOH 99 26.449 -2.072 7.873 1.00 24.22 O HETATM 3318 O HOH 100 8.108 4.928 13.952 1.00 46.64 O HETATM 3319 O HOH 101 28.715 0.310 7.078 1.00 29.30 O HETATM 3320 O HOH 102 22.801 -6.395 12.301 1.00 53.19 O HETATM 3321 O HOH 103 19.126 15.663 21.125 1.00 42.70 O HETATM 3322 O HOH 104 17.776 -20.779 15.011 1.00 50.13 O HETATM 3323 O HOH 105 27.667 -18.405 19.159 1.00 19.17 O HETATM 3324 O HOH 106 25.843 -28.808 24.679 1.00 29.64 O HETATM 3325 O HOH 107 16.390 -27.130 29.154 1.00 54.10 O HETATM 3326 O HOH 108 -2.093 -1.610 26.581 1.00 11.82 O HETATM 3327 O HOH 109 24.998 -7.756 37.759 1.00 42.92 O HETATM 3328 O HOH 110 20.424 -7.734 44.191 1.00 46.67 O HETATM 3329 O HOH 111 -1.051 -20.849 33.879 1.00 39.76 O HETATM 3330 O HOH 112 5.015 -23.164 35.569 1.00 34.69 O HETATM 3331 O HOH 113 10.112 -4.155 6.799 1.00 59.55 O HETATM 3332 O HOH 114 31.267 -4.238 14.296 1.00 38.81 O HETATM 3333 O HOH 115 8.545 -9.450 13.194 1.00 37.62 O HETATM 3334 O HOH 116 22.544 14.938 21.205 1.00 51.16 O HETATM 3335 O HOH 117 3.911 6.565 24.502 1.00 56.64 O HETATM 3336 O HOH 118 0.549 -2.140 25.623 1.00 10.53 O HETATM 3337 O HOH 119 18.263 -14.521 39.404 1.00 50.91 O HETATM 3338 O HOH 120 35.891 -6.489 25.575 1.00 25.09 O HETATM 3339 O HOH 121 32.377 -0.529 24.438 1.00 32.78 O HETATM 3340 O HOH 122 -5.177 -10.406 25.417 1.00 37.28 O HETATM 3341 O HOH 123 20.146 9.017 17.820 1.00 38.20 O HETATM 3342 O HOH 124 7.012 -11.892 15.372 1.00 42.82 O HETATM 3343 O HOH 125 30.512 -19.807 19.877 1.00 46.20 O HETATM 3344 O HOH 126 23.229 -7.575 40.773 1.00 47.93 O HETATM 3345 O HOH 127 12.665 -10.810 44.506 1.00 31.77 O HETATM 3346 O HOH 128 0.769 -6.930 39.541 1.00 18.69 O HETATM 3347 O HOH 129 -1.022 -12.048 42.173 1.00 61.36 O HETATM 3348 O HOH 130 -4.706 -17.182 31.413 1.00 44.93 O HETATM 3349 O HOH 131 7.532 9.178 24.521 1.00 28.99 O HETATM 3350 O HOH 132 11.341 13.024 25.763 1.00 58.18 O HETATM 3351 O HOH 133 7.302 3.150 15.965 1.00 13.28 O HETATM 3352 O HOH 134 4.097 -5.265 14.558 1.00 57.47 O HETATM 3353 O HOH 135 -4.435 -2.720 24.828 1.00 47.03 O HETATM 3354 O HOH 136 10.263 -0.012 37.171 1.00 30.70 O HETATM 3355 O HOH 137 9.218 -25.198 24.302 1.00 34.65 O HETATM 3356 O HOH 138 24.742 -5.253 36.801 1.00 33.01 O HETATM 3357 O HOH 139 22.345 -9.498 43.051 1.00 36.35 O HETATM 3358 O HOH 140 -3.096 -15.291 34.824 1.00 22.16 O HETATM 3359 O HOH 141 36.410 -19.192 25.648 1.00 30.34 O HETATM 3360 O HOH 142 26.922 -5.124 34.780 1.00 36.44 O HETATM 3361 O HOH 143 6.118 -27.835 38.915 1.00 41.58 O HETATM 3362 O HOH 144 7.847 -27.997 34.461 1.00 35.39 O HETATM 3363 O HOH 145 23.082 -16.809 13.298 1.00 40.85 O HETATM 3364 O HOH 146 12.859 -4.859 6.979 1.00 28.96 O HETATM 3365 O HOH 147 11.535 -6.781 8.979 1.00 39.42 O HETATM 3366 O HOH 148 9.633 12.148 21.530 1.00 42.44 O HETATM 3367 O HOH 149 7.632 0.835 34.065 1.00 15.81 O HETATM 3368 O HOH 150 21.814 -8.745 13.046 1.00 23.99 O HETATM 3369 O HOH 151 34.051 8.488 10.267 1.00 40.59 O HETATM 3370 O HOH 152 33.385 5.087 10.669 1.00 41.65 O HETATM 3371 O HOH 153 18.549 8.103 19.923 1.00 14.00 O HETATM 3372 O HOH 154 1.117 3.709 30.564 1.00 25.11 O HETATM 3373 O HOH 155 7.619 -1.818 38.861 1.00 15.26 O HETATM 3374 O HOH 156 26.317 -9.073 35.433 1.00 17.19 O HETATM 3375 O HOH 157 16.978 -15.525 41.572 1.00 53.77 O HETATM 3376 O HOH 158 7.859 -22.951 39.661 1.00 47.42 O HETATM 3377 O HOH 159 33.429 -17.257 25.960 1.00 36.74 O HETATM 3378 O HOH 160 2.911 -3.081 16.983 1.00 48.20 O HETATM 3379 O HOH 161 3.509 -25.870 32.333 1.00 45.65 O HETATM 3380 O HOH 162 0.979 -9.022 41.967 1.00 38.04 O HETATM 3381 O HOH 163 6.751 -9.166 16.929 1.00 28.65 O HETATM 3382 O HOH 164 21.109 7.312 33.414 1.00 40.04 O HETATM 3383 O HOH 165 20.968 -3.230 38.561 1.00 43.39 O HETATM 3384 O HOH 166 22.341 4.533 33.218 1.00 43.13 O HETATM 3385 O HOH 167 20.176 7.938 30.271 1.00 15.24 O HETATM 3386 O HOH 168 26.835 2.318 32.527 1.00 40.18 O HETATM 3387 O HOH 169 29.559 0.949 31.235 1.00 46.82 O HETATM 3388 C1 VAL A 170 23.088 0.026 33.588 1.00 0.26 C HETATM 3389 C2 VAL A 170 23.492 0.424 35.009 1.00 0.14 C HETATM 3390 N3 VAL A 170 22.314 0.804 35.778 1.00 -0.26 N HETATM 3391 C4 VAL A 170 21.935 2.072 35.874 1.00 0.21 C HETATM 3392 C5 VAL A 170 20.556 2.326 36.462 1.00 0.14 C HETATM 3393 N6 VAL A 170 20.327 1.524 37.661 1.00 -0.25 N HETATM 3394 C7 VAL A 170 19.238 0.773 37.835 1.00 0.21 C HETATM 3395 C8 VAL A 170 18.204 0.715 36.695 1.00 0.14 C HETATM 3396 N9 VAL A 170 18.446 -0.335 35.682 1.00 -0.22 N HETATM 3397 C10 VAL A 170 18.476 0.069 34.390 1.00 0.21 C HETATM 3398 C11 VAL A 170 18.620 -0.999 33.317 1.00 0.13 C HETATM 3399 N12 VAL A 170 19.380 -0.450 32.195 1.00 -0.26 N HETATM 3400 C13 VAL A 170 18.764 -0.010 31.102 1.00 0.20 C HETATM 3401 C14 VAL A 170 19.607 0.836 30.149 1.00 0.13 C HETATM 3402 N15 VAL A 170 20.985 0.380 30.094 1.00 -0.26 N HETATM 3403 C16 VAL A 170 21.930 1.117 30.661 1.00 0.21 C HETATM 3404 C17 VAL A 170 23.377 0.719 30.372 1.00 0.16 C HETATM 3405 C18 VAL A 170 23.808 -0.411 31.337 1.00 0.12 C HETATM 3406 O19 VAL A 170 24.001 0.117 32.664 1.00 -0.27 O HETATM 3407 C60 VAL A 170 25.107 -1.079 30.868 1.00 -0.03 C HETATM 3408 H60 VAL A 170 25.385 -1.876 31.574 1.00 0.03 H HETATM 3409 H61 VAL A 170 25.911 -0.329 30.826 1.00 0.03 H HETATM 3410 H62 VAL A 170 24.957 -1.511 29.868 1.00 0.03 H HETATM 3411 H10 VAL A 170 23.011 -1.169 31.366 1.00 0.07 H HETATM 3412 N20 VAL A 170 24.222 1.898 30.486 1.00 -0.26 N HETATM 3413 C21 VAL A 170 24.120 2.897 29.615 1.00 0.20 C HETATM 3414 C22 VAL A 170 25.095 4.048 29.776 1.00 0.13 C HETATM 3415 N23 VAL A 170 24.362 5.309 29.715 1.00 -0.26 N HETATM 3416 C24 VAL A 170 24.327 6.157 30.732 1.00 0.21 C HETATM 3417 C25 VAL A 170 23.484 7.405 30.539 1.00 0.17 C HETATM 3418 C26 VAL A 170 24.392 8.619 30.336 1.00 0.12 C HETATM 3419 O68 VAL A 170 25.271 8.292 29.213 1.00 -0.21 O HETATM 3420 S69 VAL A 170 26.476 9.245 28.884 1.00 0.21 S HETATM 3421 O70 VAL A 170 25.869 10.570 28.556 1.00 -0.12 O HETATM 3422 O71 VAL A 170 27.381 9.339 30.060 1.00 -0.12 O HETATM 3423 O72 VAL A 170 27.243 8.681 27.713 1.00 -0.23 O HETATM 3424 H73 VAL A 170 26.668 8.619 26.959 1.00 0.25 H HETATM 3425 H15 VAL A 170 24.986 8.806 31.243 1.00 0.06 H HETATM 3426 H16 VAL A 170 23.790 9.510 30.102 1.00 0.06 H HETATM 3427 O67 VAL A 170 22.701 7.202 29.367 1.00 -0.37 O HETATM 3428 H72 VAL A 170 22.171 7.973 29.204 1.00 0.21 H HETATM 3429 H14 VAL A 170 22.834 7.566 31.412 1.00 0.09 H HETATM 3430 O66 VAL A 170 24.959 5.977 31.772 1.00 -0.39 O HETATM 3431 H13 VAL A 170 23.869 5.541 28.876 1.00 0.19 H HETATM 3432 C62 VAL A 170 26.132 3.988 28.654 1.00 -0.01 C HETATM 3433 C63 VAL A 170 27.211 5.066 28.716 1.00 -0.04 C HETATM 3434 C64 VAL A 170 28.174 4.736 29.836 1.00 -0.06 C HETATM 3435 H66 VAL A 170 28.955 5.509 29.887 1.00 0.02 H HETATM 3436 H67 VAL A 170 28.638 3.757 29.644 1.00 0.02 H HETATM 3437 H68 VAL A 170 27.628 4.702 30.791 1.00 0.02 H HETATM 3438 C65 VAL A 170 27.942 5.188 27.386 1.00 -0.06 C HETATM 3439 H69 VAL A 170 27.220 5.428 26.591 1.00 0.02 H HETATM 3440 H70 VAL A 170 28.441 4.236 27.153 1.00 0.02 H HETATM 3441 H71 VAL A 170 28.693 5.989 27.453 1.00 0.02 H HETATM 3442 H65 VAL A 170 26.732 6.031 28.936 1.00 0.03 H HETATM 3443 H63 VAL A 170 25.603 4.089 27.695 1.00 0.03 H HETATM 3444 H64 VAL A 170 26.627 3.007 28.698 1.00 0.03 H HETATM 3445 H12 VAL A 170 25.603 3.967 30.748 1.00 0.08 H HETATM 3446 O61 VAL A 170 23.298 2.910 28.698 1.00 -0.39 O HETATM 3447 H11 VAL A 170 24.888 1.958 31.229 1.00 0.19 H HETATM 3448 H9 VAL A 170 23.446 0.339 29.342 1.00 0.08 H HETATM 3449 O35 VAL A 170 21.665 2.115 31.346 1.00 -0.39 O HETATM 3450 H8 VAL A 170 21.218 -0.477 29.635 1.00 0.19 H HETATM 3451 C53 VAL A 170 19.022 0.899 28.736 1.00 -0.01 C HETATM 3452 C54 VAL A 170 19.599 2.065 27.966 1.00 -0.02 C HETATM 3453 C55 VAL A 170 19.292 2.071 26.478 1.00 0.06 C HETATM 3454 N56 VAL A 170 19.721 3.356 25.924 1.00 -0.27 N HETATM 3455 C57 VAL A 170 19.486 3.779 24.682 1.00 0.29 C HETATM 3456 N58 VAL A 170 18.813 3.022 23.823 1.00 -0.28 N HETATM 3457 H56 VAL A 170 18.638 3.360 22.866 1.00 0.26 H HETATM 3458 H57 VAL A 170 18.466 2.097 24.114 1.00 0.26 H HETATM 3459 N59 VAL A 170 19.879 4.994 24.319 1.00 -0.28 N HETATM 3460 H58 VAL A 170 20.401 5.586 24.981 1.00 0.26 H HETATM 3461 H59 VAL A 170 19.662 5.345 23.375 1.00 0.26 H HETATM 3462 H55 VAL A 170 20.248 3.986 26.546 1.00 0.26 H HETATM 3463 H53 VAL A 170 18.211 1.941 26.321 1.00 0.07 H HETATM 3464 H54 VAL A 170 19.836 1.253 25.983 1.00 0.07 H HETATM 3465 H51 VAL A 170 20.692 2.046 28.088 1.00 0.03 H HETATM 3466 H52 VAL A 170 19.197 2.992 28.400 1.00 0.03 H HETATM 3467 H49 VAL A 170 17.930 1.016 28.803 1.00 0.03 H HETATM 3468 H50 VAL A 170 19.259 -0.035 28.206 1.00 0.03 H HETATM 3469 H7 VAL A 170 19.612 1.861 30.548 1.00 0.08 H HETATM 3470 O34 VAL A 170 17.588 -0.274 30.858 1.00 -0.39 O HETATM 3471 H6 VAL A 170 20.377 -0.405 32.251 1.00 0.19 H HETATM 3472 C49 VAL A 170 19.282 -2.259 33.868 1.00 -0.01 C HETATM 3473 C50 VAL A 170 18.716 -2.638 35.211 1.00 -0.00 C HETATM 3474 C51 VAL A 170 18.975 -1.576 36.282 1.00 0.15 C HETATM 3475 O52 VAL A 170 20.393 -1.468 36.456 1.00 -0.37 O HETATM 3476 H48 VAL A 170 20.726 -2.270 36.842 1.00 0.21 H HETATM 3477 H47 VAL A 170 18.478 -1.814 37.234 1.00 0.09 H HETATM 3478 H45 VAL A 170 19.178 -3.583 35.533 1.00 0.03 H HETATM 3479 H46 VAL A 170 17.630 -2.777 35.109 1.00 0.03 H HETATM 3480 H43 VAL A 170 20.362 -2.078 33.973 1.00 0.03 H HETATM 3481 H44 VAL A 170 19.116 -3.087 33.163 1.00 0.03 H HETATM 3482 H5 VAL A 170 17.616 -1.271 32.959 1.00 0.08 H HETATM 3483 O33 VAL A 170 18.372 1.257 34.068 1.00 -0.39 O HETATM 3484 C45 VAL A 170 16.821 0.371 37.268 1.00 -0.01 C HETATM 3485 C46 VAL A 170 15.536 0.376 36.436 1.00 -0.04 C HETATM 3486 C47 VAL A 170 14.364 0.184 37.390 1.00 -0.06 C HETATM 3487 H37 VAL A 170 13.423 0.183 36.820 1.00 0.02 H HETATM 3488 H38 VAL A 170 14.348 1.005 38.122 1.00 0.02 H HETATM 3489 H39 VAL A 170 14.474 -0.775 37.917 1.00 0.02 H HETATM 3490 C48 VAL A 170 15.379 1.671 35.682 1.00 -0.06 C HETATM 3491 H40 VAL A 170 16.229 1.801 34.996 1.00 0.02 H HETATM 3492 H41 VAL A 170 15.351 2.509 36.394 1.00 0.02 H HETATM 3493 H42 VAL A 170 14.443 1.648 35.105 1.00 0.02 H HETATM 3494 H36 VAL A 170 15.565 -0.455 35.715 1.00 0.03 H HETATM 3495 H34 VAL A 170 16.650 1.083 38.089 1.00 0.03 H HETATM 3496 H35 VAL A 170 16.910 -0.646 37.677 1.00 0.03 H HETATM 3497 H4 VAL A 170 18.181 1.698 36.201 1.00 0.08 H HETATM 3498 O32 VAL A 170 19.031 0.150 38.879 1.00 -0.39 O HETATM 3499 C44 VAL A 170 21.347 1.586 38.707 1.00 0.03 C HETATM 3500 H31 VAL A 170 21.051 0.940 39.547 1.00 0.05 H HETATM 3501 H32 VAL A 170 21.448 2.623 39.060 1.00 0.05 H HETATM 3502 H33 VAL A 170 22.310 1.242 38.301 1.00 0.05 H HETATM 3503 C36 VAL A 170 20.404 3.816 36.781 1.00 0.02 C HETATM 3504 C37 VAL A 170 18.978 4.227 37.037 1.00 -0.05 C HETATM 3505 C38 VAL A 170 18.376 4.016 38.282 1.00 -0.07 C HETATM 3506 C39 VAL A 170 17.040 4.360 38.500 1.00 -0.04 C HETATM 3507 C40 VAL A 170 16.303 4.920 37.462 1.00 0.08 C HETATM 3508 O41 VAL A 170 14.994 5.304 37.646 1.00 -0.34 O HETATM 3509 H28 VAL A 170 14.653 5.663 36.835 1.00 0.25 H HETATM 3510 C42 VAL A 170 16.888 5.136 36.225 1.00 -0.04 C HETATM 3511 C43 VAL A 170 18.215 4.789 36.021 1.00 -0.07 C HETATM 3512 H30 VAL A 170 18.666 4.960 35.050 1.00 0.05 H HETATM 3513 H29 VAL A 170 16.311 5.575 35.419 1.00 0.05 H HETATM 3514 H27 VAL A 170 16.582 4.192 39.468 1.00 0.05 H HETATM 3515 H26 VAL A 170 18.954 3.580 39.088 1.00 0.05 H HETATM 3516 H24 VAL A 170 20.787 4.396 35.929 1.00 0.05 H HETATM 3517 H25 VAL A 170 20.999 4.044 37.677 1.00 0.05 H HETATM 3518 H3 VAL A 170 19.801 2.048 35.712 1.00 0.08 H HETATM 3519 O31 VAL A 170 22.654 3.014 35.533 1.00 -0.39 O HETATM 3520 H2 VAL A 170 21.781 0.096 36.242 1.00 0.19 H HETATM 3521 C28 VAL A 170 24.269 -0.736 35.687 1.00 -0.00 C HETATM 3522 C29 VAL A 170 24.489 -0.415 37.152 1.00 -0.06 C HETATM 3523 H18 VAL A 170 25.040 -1.239 37.629 1.00 0.02 H HETATM 3524 H19 VAL A 170 23.516 -0.288 37.650 1.00 0.02 H HETATM 3525 H20 VAL A 170 25.071 0.514 37.240 1.00 0.02 H HETATM 3526 C30 VAL A 170 23.530 -2.049 35.541 1.00 -0.06 C HETATM 3527 H21 VAL A 170 23.378 -2.268 34.474 1.00 0.02 H HETATM 3528 H22 VAL A 170 22.554 -1.978 36.043 1.00 0.02 H HETATM 3529 H23 VAL A 170 24.121 -2.855 36.000 1.00 0.02 H HETATM 3530 H17 VAL A 170 25.249 -0.833 35.197 1.00 0.03 H HETATM 3531 H1 VAL A 170 24.160 1.296 34.950 1.00 0.08 H HETATM 3532 O27 VAL A 170 21.942 -0.360 33.340 1.00 -0.37 O CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 92 91 1984 CONECT 350 349 568 CONECT 568 350 567 CONECT 743 742 3219 CONECT 766 765 3219 CONECT 813 812 3219 CONECT 886 884 3219 CONECT 1600 1599 3000 CONECT 1679 1678 2607 CONECT 1984 92 1983 CONECT 2142 2141 2349 CONECT 2349 2142 2348 CONECT 2490 2489 2795 CONECT 2607 1679 2606 CONECT 2795 2490 2794 CONECT 3000 1600 2999 CONECT 3219 743 766 813 886 CONECT 3388 3389 3406 3532 CONECT 3389 3388 3390 3521 3531 CONECT 3390 3389 3391 3520 CONECT 3391 3390 3392 3519 CONECT 3392 3391 3393 3503 3518 CONECT 3393 3392 3394 3499 CONECT 3394 3393 3395 3498 CONECT 3395 3394 3396 3484 3497 CONECT 3396 3395 3397 3474 CONECT 3397 3396 3398 3483 CONECT 3398 3397 3399 3472 3482 CONECT 3399 3398 3400 3471 CONECT 3400 3399 3401 3470 CONECT 3401 3400 3402 3451 3469 CONECT 3402 3401 3403 3450 CONECT 3403 3402 3404 3449 CONECT 3404 3403 3405 3412 3448 CONECT 3405 3404 3406 3407 3411 CONECT 3406 3388 3405 CONECT 3407 3405 3408 3409 3410 CONECT 3408 3407 CONECT 3409 3407 CONECT 3410 3407 CONECT 3411 3405 CONECT 3412 3404 3413 3447 CONECT 3413 3412 3414 3446 CONECT 3414 3413 3415 3432 3445 CONECT 3415 3414 3416 3431 CONECT 3416 3415 3417 3430 CONECT 3417 3416 3418 3427 3429 CONECT 3418 3417 3419 3425 3426 CONECT 3419 3418 3420 CONECT 3420 3419 3421 3422 3423 CONECT 3421 3420 CONECT 3422 3420 CONECT 3423 3420 3424 CONECT 3424 3423 CONECT 3425 3418 CONECT 3426 3418 CONECT 3427 3417 3428 CONECT 3428 3427 CONECT 3429 3417 CONECT 3430 3416 CONECT 3431 3415 CONECT 3432 3414 3433 3443 3444 CONECT 3433 3432 3434 3438 3442 CONECT 3434 3433 3435 3436 3437 CONECT 3435 3434 CONECT 3436 3434 CONECT 3437 3434 CONECT 3438 3433 3439 3440 3441 CONECT 3439 3438 CONECT 3440 3438 CONECT 3441 3438 CONECT 3442 3433 CONECT 3443 3432 CONECT 3444 3432 CONECT 3445 3414 CONECT 3446 3413 CONECT 3447 3412 CONECT 3448 3404 CONECT 3449 3403 CONECT 3450 3402 CONECT 3451 3401 3452 3467 3468 CONECT 3452 3451 3453 3465 3466 CONECT 3453 3452 3454 3463 3464 CONECT 3454 3453 3455 3462 CONECT 3455 3454 3456 3459 CONECT 3456 3455 3457 3458 CONECT 3457 3456 CONECT 3458 3456 CONECT 3459 3455 3460 3461 CONECT 3460 3459 CONECT 3461 3459 CONECT 3462 3454 CONECT 3463 3453 CONECT 3464 3453 CONECT 3465 3452 CONECT 3466 3452 CONECT 3467 3451 CONECT 3468 3451 CONECT 3469 3401 CONECT 3470 3400 CONECT 3471 3399 CONECT 3472 3398 3473 3480 3481 CONECT 3473 3472 3474 3478 3479 CONECT 3474 3396 3473 3475 3477 CONECT 3475 3474 3476 CONECT 3476 3475 CONECT 3477 3474 CONECT 3478 3473 CONECT 3479 3473 CONECT 3480 3472 CONECT 3481 3472 CONECT 3482 3398 CONECT 3483 3397 CONECT 3484 3395 3485 3495 3496 CONECT 3485 3484 3486 3490 3494 CONECT 3486 3485 3487 3488 3489 CONECT 3487 3486 CONECT 3488 3486 CONECT 3489 3486 CONECT 3490 3485 3491 3492 3493 CONECT 3491 3490 CONECT 3492 3490 CONECT 3493 3490 CONECT 3494 3485 CONECT 3495 3484 CONECT 3496 3484 CONECT 3497 3395 CONECT 3498 3394 CONECT 3499 3393 3500 3501 3502 CONECT 3500 3499 CONECT 3501 3499 CONECT 3502 3499 CONECT 3503 3392 3504 3516 3517 CONECT 3504 3503 3505 3511 CONECT 3505 3504 3506 3515 CONECT 3506 3505 3507 3514 CONECT 3507 3506 3508 3510 CONECT 3508 3507 3509 CONECT 3509 3508 CONECT 3510 3507 3511 3513 CONECT 3511 3504 3510 3512 CONECT 3512 3511 CONECT 3513 3510 CONECT 3514 3506 CONECT 3515 3505 CONECT 3516 3503 CONECT 3517 3503 CONECT 3518 3392 CONECT 3519 3391 CONECT 3520 3390 CONECT 3521 3389 3522 3526 3530 CONECT 3522 3521 3523 3524 3525 CONECT 3523 3522 CONECT 3524 3522 CONECT 3525 3522 CONECT 3526 3521 3527 3528 3529 CONECT 3527 3526 CONECT 3528 3526 CONECT 3529 3526 CONECT 3530 3521 CONECT 3531 3389 CONECT 3532 3388 MASTER 0 0 0 0 0 0 0 0 3531 1 166 18 END
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Structure:
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Related entries of code: 1tps
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1aq7
RCSB PDB
PDBbind
223aa, >1AQ7_1|Chain... at 100%
1auj
RCSB PDB
PDBbind
223aa, >1AUJ_1|Chain... at 100%
1bju
RCSB PDB
PDBbind
223aa, >1BJU_1|Chain... at 100%
1bjv
RCSB PDB
PDBbind
223aa, >1BJV_1|Chain... at 100%
1bty
RCSB PDB
PDBbind
229aa, >1BTY_1|Chain... at 100%
1c1r
RCSB PDB
PDBbind
223aa, >1C1R_1|Chain... at 100%
1c5p
RCSB PDB
PDBbind
223aa, >1C5P_1|Chain... at 100%
1c5q
RCSB PDB
PDBbind
223aa, >1C5Q_1|Chain... at 100%
1c5s
RCSB PDB
PDBbind
223aa, >1C5S_1|Chain... at 100%
1c5t
RCSB PDB
PDBbind
223aa, >1C5T_1|Chain... at 100%
1ce5
RCSB PDB
PDBbind
223aa, >1CE5_1|Chain... at 100%
1eb2
RCSB PDB
PDBbind
223aa, >1EB2_1|Chain... at 100%
1f0t
RCSB PDB
PDBbind
243aa, >1F0T_1|Chain... *
1f0u
RCSB PDB
PDBbind
243aa, >1F0U_1|Chain... at 100%
1g36
RCSB PDB
PDBbind
223aa, >1G36_1|Chain... at 100%
1g3b
RCSB PDB
PDBbind
228aa, >1G3B_1|Chain... at 100%
1g3c
RCSB PDB
PDBbind
228aa, >1G3C_1|Chain... at 100%
1g3d
RCSB PDB
PDBbind
228aa, >1G3D_1|Chain... at 100%
1g3e
RCSB PDB
PDBbind
228aa, >1G3E_1|Chain... at 100%
1gbt
RCSB PDB
PDBbind
223aa, >1GBT_1|Chain... at 100%
1ghz
RCSB PDB
PDBbind
223aa, >1GHZ_1|Chain... at 100%
1gi1
RCSB PDB
PDBbind
223aa, >1GI1_1|Chain... at 100%
1gi4
RCSB PDB
PDBbind
223aa, >1GI4_1|Chain... at 100%
1gi6
RCSB PDB
PDBbind
223aa, >1GI6_1|Chain... at 100%
1gj6
RCSB PDB
PDBbind
223aa, >1GJ6_1|Chain... at 100%
1jrs
RCSB PDB
PDBbind
223aa, >1JRS_1|Chain... at 100%
1k1i
RCSB PDB
PDBbind
223aa, >1K1I_1|Chain... at 100%
1k1j
RCSB PDB
PDBbind
223aa, >1K1J_1|Chain... at 100%
1k1l
RCSB PDB
PDBbind
223aa, >1K1L_1|Chain... at 100%
1k1m
RCSB PDB
PDBbind
223aa, >1K1M_1|Chain... at 100%
1k1n
RCSB PDB
PDBbind
223aa, >1K1N_1|Chain... at 100%
1k1o
RCSB PDB
PDBbind
223aa, >1K1O_1|Chain... at 100%
1k1p
RCSB PDB
PDBbind
223aa, >1K1P_1|Chain... at 100%
1lqe
RCSB PDB
PDBbind
243aa, >1LQE_1|Chain... at 100%
1nc6
RCSB PDB
PDBbind
223aa, >1NC6_1|Chain... at 100%
1o2h
RCSB PDB
PDBbind
223aa, >1O2H_1|Chain... at 100%
1o2j
RCSB PDB
PDBbind
223aa, >1O2J_1|Chain... at 100%
1o2k
RCSB PDB
PDBbind
223aa, >1O2K_1|Chain... at 100%
1o2n
RCSB PDB
PDBbind
223aa, >1O2N_1|Chain... at 100%
1o2o
RCSB PDB
PDBbind
223aa, >1O2O_1|Chain... at 100%
1o2p
RCSB PDB
PDBbind
223aa, >1O2P_1|Chain... at 100%
1o2q
RCSB PDB
PDBbind
223aa, >1O2Q_1|Chain... at 100%
1o2r
RCSB PDB
PDBbind
223aa, >1O2R_1|Chain... at 100%
1o2s
RCSB PDB
PDBbind
223aa, >1O2S_1|Chain... at 100%
1o2t
RCSB PDB
PDBbind
223aa, >1O2T_1|Chain... at 100%
1o2u
RCSB PDB
PDBbind
223aa, >1O2U_1|Chain... at 100%
1o2v
RCSB PDB
PDBbind
223aa, >1O2V_1|Chain... at 100%
1o2w
RCSB PDB
PDBbind
223aa, >1O2W_1|Chain... at 100%
1o2x
RCSB PDB
PDBbind
223aa, >1O2X_1|Chain... at 100%
1o2y
RCSB PDB
PDBbind
223aa, >1O2Y_1|Chain... at 100%
1o2z
RCSB PDB
PDBbind
223aa, >1O2Z_1|Chain... at 100%
1o30
RCSB PDB
PDBbind
223aa, >1O30_1|Chain... at 100%
1o32
RCSB PDB
PDBbind
223aa, >1O32_1|Chain... at 100%
1o33
RCSB PDB
PDBbind
223aa, >1O33_1|Chain... at 100%
1o34
RCSB PDB
PDBbind
223aa, >1O34_1|Chain... at 100%
1o35
RCSB PDB
PDBbind
223aa, >1O35_1|Chain... at 100%
1o36
RCSB PDB
PDBbind
223aa, >1O36_1|Chain... at 100%
1o37
RCSB PDB
PDBbind
223aa, >1O37_1|Chain... at 100%
1o38
RCSB PDB
PDBbind
223aa, >1O38_1|Chain... at 100%
1o39
RCSB PDB
PDBbind
223aa, >1O39_1|Chain... at 100%
1o3b
RCSB PDB
PDBbind
223aa, >1O3B_1|Chain... at 100%
1o3c
RCSB PDB
PDBbind
223aa, >1O3C_1|Chain... at 100%
1o3d
RCSB PDB
PDBbind
223aa, >1O3D_1|Chain... at 100%
1o3e
RCSB PDB
PDBbind
223aa, >1O3E_1|Chain... at 100%
1o3f
RCSB PDB
PDBbind
223aa, >1O3F_1|Chain... at 100%
1o3g
RCSB PDB
PDBbind
223aa, >1O3G_1|Chain... at 100%
1o3h
RCSB PDB
PDBbind
223aa, >1O3H_1|Chain... at 100%
1o3i
RCSB PDB
PDBbind
223aa, >1O3I_1|Chain... at 100%
1o3j
RCSB PDB
PDBbind
223aa, >1O3J_1|Chain... at 100%
1o3k
RCSB PDB
PDBbind
223aa, >1O3K_1|Chain... at 100%
1o3l
RCSB PDB
PDBbind
223aa, >1O3L_1|Chain... at 100%
1oph
RCSB PDB
PDBbind
243aa, >1OPH_2|Chain... at 99%
1oyq
RCSB PDB
PDBbind
223aa, >1OYQ_1|Chain... at 100%
1ppc
RCSB PDB
PDBbind
223aa, >1PPC_1|Chain... at 100%
1pph
RCSB PDB
PDBbind
223aa, >1PPH_1|Chain... at 100%
1qb1
RCSB PDB
PDBbind
223aa, >1QB1_1|Chain... at 100%
1qb6
RCSB PDB
PDBbind
223aa, >1QB6_1|Chain... at 100%
1qb9
RCSB PDB
PDBbind
223aa, >1QB9_1|Chain... at 100%
1qbn
RCSB PDB
PDBbind
223aa, >1QBN_1|Chain... at 100%
1qbo
RCSB PDB
PDBbind
223aa, >1QBO_1|Chain... at 100%
1qcp
RCSB PDB
PDBbind
223aa, >1QCP_1|Chain... at 100%
1ql7
RCSB PDB
PDBbind
223aa, >1QL7_1|Chain... at 100%
1rxp
RCSB PDB
PDBbind
223aa, >1RXP_1|Chain... at 100%
1tng
RCSB PDB
PDBbind
229aa, >1TNG_1|Chain... at 100%
1tnh
RCSB PDB
PDBbind
229aa, >1TNH_1|Chain... at 100%
1tni
RCSB PDB
PDBbind
229aa, >1TNI_1|Chain... at 100%
1tnj
RCSB PDB
PDBbind
229aa, >1TNJ_1|Chain... at 100%
1tnk
RCSB PDB
PDBbind
229aa, >1TNK_1|Chain... at 100%
1tnl
RCSB PDB
PDBbind
229aa, >1TNL_1|Chain... at 100%
1tx7
RCSB PDB
PDBbind
223aa, >1TX7_1|Chain... at 100%
1tyn
RCSB PDB
PDBbind
223aa, >1TYN_1|Chain... at 100%
1utn
RCSB PDB
PDBbind
243aa, >1UTN_1|Chain... at 100%
1uto
RCSB PDB
PDBbind
243aa, >1UTO_1|Chain... at 100%
1utp
RCSB PDB
PDBbind
243aa, >1UTP_1|Chain... at 100%
1v2j
RCSB PDB
PDBbind
223aa, >1V2J_1|Chain... at 98%
1v2k
RCSB PDB
PDBbind
223aa, >1V2K_1|Chain... at 96%
1v2l
RCSB PDB
PDBbind
223aa, >1V2L_1|Chain... at 96%
1v2m
RCSB PDB
PDBbind
223aa, >1V2M_1|Chain... at 96%
1v2n
RCSB PDB
PDBbind
223aa, >1V2N_1|Chain... at 96%
1v2o
RCSB PDB
PDBbind
223aa, >1V2O_1|Chain... at 98%
1v2p
RCSB PDB
PDBbind
223aa, >1V2P_1|Chain... at 98%
1v2q
RCSB PDB
PDBbind
223aa, >1V2Q_1|Chain... at 98%
1v2r
RCSB PDB
PDBbind
223aa, >1V2R_1|Chain... at 98%
1v2s
RCSB PDB
PDBbind
223aa, >1V2S_1|Chain... at 97%
1v2t
RCSB PDB
PDBbind
223aa, >1V2T_1|Chain... at 97%
1v2u
RCSB PDB
PDBbind
223aa, >1V2U_1|Chain... at 98%
1v2v
RCSB PDB
PDBbind
223aa, >1V2V_1|Chain... at 98%
1v2w
RCSB PDB
PDBbind
223aa, >1V2W_1|Chain... at 98%
1xug
RCSB PDB
PDBbind
223aa, >1XUG_1|Chain... at 100%
1y3v
RCSB PDB
PDBbind
223aa, >1Y3V_1|Chain... at 100%
1y3w
RCSB PDB
PDBbind
223aa, >1Y3W_1|Chain... at 100%
1y3x
RCSB PDB
PDBbind
223aa, >1Y3X_1|Chain... at 100%
1y3y
RCSB PDB
PDBbind
223aa, >1Y3Y_1|Chain... at 100%
1yp9
RCSB PDB
PDBbind
223aa, >1YP9_1|Chain... at 100%
1yyy
RCSB PDB
PDBbind
223aa, >1YYY_1|Chain... at 100%
1zzz
RCSB PDB
PDBbind
237aa, >1ZZZ_1|Chain... at 100%
2bza
RCSB PDB
PDBbind
223aa, >2BZA_1|Chain... at 100%
2fx6
RCSB PDB
PDBbind
223aa, >2FX6_1|Chain... at 100%
2j9n
RCSB PDB
PDBbind
223aa, >2J9N_1|Chain... at 100%
2zdk
RCSB PDB
PDBbind
223aa, >2ZDK_1|Chain... at 100%
2zdl
RCSB PDB
PDBbind
223aa, >2ZDL_1|Chain... at 100%
2zdm
RCSB PDB
PDBbind
223aa, >2ZDM_1|Chain... at 100%
2zdn
RCSB PDB
PDBbind
223aa, >2ZDN_1|Chain... at 100%
2zfs
RCSB PDB
PDBbind
223aa, >2ZFS_1|Chain... at 100%
2zft
RCSB PDB
PDBbind
223aa, >2ZFT_1|Chain... at 100%
2zhd
RCSB PDB
PDBbind
223aa, >2ZHD_1|Chain... at 100%
2zq1
RCSB PDB
PDBbind
223aa, >2ZQ1_1|Chain... at 100%
2zq2
RCSB PDB
PDBbind
223aa, >2ZQ2_1|Chain... at 100%
3aas
RCSB PDB
PDBbind
223aa, >3AAS_1|Chain... at 100%
3aau
RCSB PDB
PDBbind
223aa, >3AAU_1|Chain... at 100%
3aav
RCSB PDB
PDBbind
223aa, >3AAV_1|Chains... at 100%
3ati
RCSB PDB
PDBbind
223aa, >3ATI_1|Chain... at 100%
3atk
RCSB PDB
PDBbind
223aa, >3ATK_1|Chain... at 100%
3atl
RCSB PDB
PDBbind
223aa, >3ATL_1|Chain... at 100%
3atm
RCSB PDB
PDBbind
223aa, >3ATM_1|Chain... at 100%
3gy2
RCSB PDB
PDBbind
223aa, >3GY2_1|Chain... at 100%
3gy3
RCSB PDB
PDBbind
223aa, >3GY3_1|Chain... at 100%
3gy4
RCSB PDB
PDBbind
223aa, >3GY4_1|Chain... at 100%
3gy7
RCSB PDB
PDBbind
223aa, >3GY7_1|Chain... at 100%
3ljj
RCSB PDB
PDBbind
223aa, >3LJJ_1|Chain... at 100%
3ljo
RCSB PDB
PDBbind
223aa, >3LJO_1|Chain... at 100%
3m35
RCSB PDB
PDBbind
223aa, >3M35_1|Chain... at 100%
3nk8
RCSB PDB
PDBbind
223aa, >3NK8_1|Chain... at 100%
3nkk
RCSB PDB
PDBbind
223aa, >3NKK_1|Chain... at 100%
3rxa
RCSB PDB
PDBbind
223aa, >3RXA_1|Chain... at 100%
3rxb
RCSB PDB
PDBbind
223aa, >3RXB_1|Chain... at 100%
3rxd
RCSB PDB
PDBbind
223aa, >3RXD_1|Chain... at 100%
3rxe
RCSB PDB
PDBbind
223aa, >3RXE_1|Chain... at 100%
3rxf
RCSB PDB
PDBbind
223aa, >3RXF_1|Chain... at 100%
3rxg
RCSB PDB
PDBbind
223aa, >3RXG_1|Chain... at 100%
3rxh
RCSB PDB
PDBbind
223aa, >3RXH_1|Chain... at 100%
3rxi
RCSB PDB
PDBbind
223aa, >3RXI_1|Chain... at 100%
3rxj
RCSB PDB
PDBbind
223aa, >3RXJ_1|Chain... at 100%
3rxk
RCSB PDB
PDBbind
223aa, >3RXK_1|Chain... at 100%
3rxl
RCSB PDB
PDBbind
223aa, >3RXL_1|Chain... at 100%
3rxm
RCSB PDB
PDBbind
223aa, >3RXM_1|Chain... at 100%
3rxo
RCSB PDB
PDBbind
223aa, >3RXO_1|Chain... at 100%
3rxp
RCSB PDB
PDBbind
223aa, >3RXP_1|Chain... at 100%
4ab8
RCSB PDB
PDBbind
223aa, >4AB8_1|Chain... at 100%
4ab9
RCSB PDB
PDBbind
223aa, >4AB9_1|Chain... at 100%
4aba
RCSB PDB
PDBbind
223aa, >4ABA_1|Chain... at 100%
4abb
RCSB PDB
PDBbind
223aa, >4ABB_1|Chain... at 100%
4abd
RCSB PDB
PDBbind
223aa, >4ABD_1|Chain... at 100%
4abe
RCSB PDB
PDBbind
223aa, >4ABE_1|Chain... at 100%
4abf
RCSB PDB
PDBbind
223aa, >4ABF_1|Chain... at 100%
4abg
RCSB PDB
PDBbind
223aa, >4ABG_1|Chain... at 100%
4abh
RCSB PDB
PDBbind
223aa, >4ABH_1|Chain... at 100%
5eg4
RCSB PDB
PDBbind
223aa, >5EG4_1|Chain... at 100%
5lgo
RCSB PDB
PDBbind
223aa, >5LGO_1|Chain... at 100%
5lh4
RCSB PDB
PDBbind
223aa, >5LH4_1|Chain... at 100%
5lh8
RCSB PDB
PDBbind
223aa, >5LH8_1|Chain... at 100%
5mn1
RCSB PDB
PDBbind
223aa, >5MN1_1|Chain... at 100%
5mnb
RCSB PDB
PDBbind
223aa, >5MNB_1|Chain... at 100%
5mnc
RCSB PDB
PDBbind
223aa, >5MNC_1|Chain... at 100%
5mng
RCSB PDB
PDBbind
223aa, >5MNG_1|Chain... at 100%
5mnh
RCSB PDB
PDBbind
223aa, >5MNH_1|Chain... at 100%
5mnn
RCSB PDB
PDBbind
223aa, >5MNN_1|Chain... at 100%
5mno
RCSB PDB
PDBbind
223aa, >5MNO_1|Chain... at 100%
5mnx
RCSB PDB
PDBbind
223aa, >5MNX_1|Chain... at 100%
5mny
RCSB PDB
PDBbind
223aa, >5MNY_1|Chain... at 100%
5mo0
RCSB PDB
PDBbind
223aa, >5MO0_1|Chain... at 100%
5mo2
RCSB PDB
PDBbind
223aa, >5MO2_1|Chain... at 100%
5mon
RCSB PDB
PDBbind
223aa, >5MON_1|Chain... at 100%
5moo
RCSB PDB
PDBbind
223aa, >5MOO_1|Chain... at 100%
5moq
RCSB PDB
PDBbind
223aa, >5MOQ_1|Chain... at 100%
5mos
RCSB PDB
PDBbind
223aa, >5MOS_1|Chain... at 100%
6bfp
RCSB PDB
PDBbind
223aa, >6BFP_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
1tps
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
trypsin
Ligand Name
8-mer
EC.Number
E.C.3.4.21.4
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
IC50=10nM
Release Year
1995
Protein/NA Sequence
Check fasta file
Primary Reference
Chem.Biol. v1 pp. 113-7, 1994
Ligand Properties
Formula
C
4
5
H
7
3
N
1
0
O
1
6
S
Molecular Weight
1042.180
Exact Mass
1041.490
No. of atoms
145
No. of bonds
147
Polar Surface Area
411.1
LOGP Value
2.21 (
Computed with XLOGP3
)
-0.37 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 24
No. of Nitrogen and Oxygen Atoms: 26
No. of Rings: 3
Canonical SMILES
CC(C[C@H](C(=O)N[C@H]1[C@@H](C)OC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)N(C)C(=O)[C@@H](N2C(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCC[NH+]=C(N)N)CC[C@H]2O)CC(C)C)C(C)C)NC(=O)[C@@H](COS(=O)(=O)O)O)C
InChI String
InChI=1S/C45H72N10O16S/c1-22(2)18-30(51-40(62)33(57)21-70-72(67,68)69)38(60)53-36-25(7)71-44(66)35(24(5)6)52-39(61)31(20-26-11-13-27(56)14-12-26)54(8)43(65)32(19-23(3)4)55-34(58)16-15-29(42(55)64)50-37(59)28(49-41(36)63)10-9-17-48-45(46)47/h11-14,22-25,28-36,56-58H,9-10,15-21H2,1-8H3,(H,49,63)(H,50,59)(H,51,62)(H,52,61)(H,53,60)(H4,46,47,48)(H,67,68,69)/p+1/t25-,28+,29+,30-,31+,32+,33-,34-,35+,36+/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):
P00760
Entrez Gene ID
NCBI Entrez Gene ID:
615026
780933
ASD
Information of known allosteric effects of PDB entries
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