ATOM 1 N THR A 2 1.232 -0.506 5.826 1.00 0.00 N ATOM 2 CA THR A 2 1.292 -1.463 4.698 1.00 0.00 C ATOM 3 C THR A 2 1.000 -2.874 5.226 1.00 0.00 C ATOM 4 O THR A 2 1.736 -3.382 6.078 1.00 0.00 O ATOM 5 CB THR A 2 2.657 -1.340 3.984 1.00 0.00 C ATOM 6 OG1 THR A 2 2.910 0.030 3.718 1.00 0.00 O ATOM 7 CG2 THR A 2 2.737 -2.071 2.638 1.00 0.00 C ATOM 8 H1 THR A 2 1.489 0.410 5.493 1.00 0.00 H ATOM 9 H2 THR A 2 0.306 -0.482 6.224 1.00 0.00 H ATOM 10 H3 THR A 2 1.888 -0.785 6.539 1.00 0.00 H ATOM 11 HA THR A 2 0.520 -1.194 3.976 1.00 0.00 H ATOM 12 HB THR A 2 3.443 -1.717 4.638 1.00 0.00 H ATOM 13 HG1 THR A 2 3.854 0.127 3.510 1.00 0.00 H ATOM 14 HG21 THR A 2 3.741 -1.966 2.228 1.00 0.00 H ATOM 15 HG22 THR A 2 2.526 -3.132 2.774 1.00 0.00 H ATOM 16 HG23 THR A 2 2.025 -1.644 1.934 1.00 0.00 H ATOM 17 N VAL A 3 -0.083 -3.513 4.763 1.00 0.00 N ATOM 18 CA VAL A 3 -0.341 -4.920 5.072 1.00 0.00 C ATOM 19 C VAL A 3 0.759 -5.712 4.356 1.00 0.00 C ATOM 20 O VAL A 3 1.146 -5.354 3.238 1.00 0.00 O ATOM 21 CB VAL A 3 -1.754 -5.363 4.616 1.00 0.00 C ATOM 22 CG1 VAL A 3 -2.147 -6.709 5.242 1.00 0.00 C ATOM 23 CG2 VAL A 3 -2.868 -4.361 4.970 1.00 0.00 C ATOM 24 H VAL A 3 -0.587 -3.114 3.976 1.00 0.00 H ATOM 25 HA VAL A 3 -0.255 -5.059 6.152 1.00 0.00 H ATOM 26 HB VAL A 3 -1.741 -5.492 3.537 1.00 0.00 H ATOM 27 HG11 VAL A 3 -2.149 -6.631 6.329 1.00 0.00 H ATOM 28 HG12 VAL A 3 -3.142 -7.000 4.902 1.00 0.00 H ATOM 29 HG13 VAL A 3 -1.448 -7.489 4.937 1.00 0.00 H ATOM 30 HG21 VAL A 3 -3.833 -4.755 4.644 1.00 0.00 H ATOM 31 HG22 VAL A 3 -2.893 -4.189 6.046 1.00 0.00 H ATOM 32 HG23 VAL A 3 -2.707 -3.411 4.461 1.00 0.00 H ATOM 33 N SER A 4 1.263 -6.770 4.986 1.00 0.00 N ATOM 34 CA SER A 4 2.391 -7.546 4.492 1.00 0.00 C ATOM 35 C SER A 4 2.154 -9.031 4.769 1.00 0.00 C ATOM 36 O SER A 4 1.278 -9.415 5.548 1.00 0.00 O ATOM 37 CB SER A 4 3.679 -7.077 5.185 1.00 0.00 C ATOM 38 OG SER A 4 3.888 -5.683 5.016 1.00 0.00 O ATOM 39 H SER A 4 0.874 -7.066 5.871 1.00 0.00 H ATOM 40 HA SER A 4 2.493 -7.404 3.413 1.00 0.00 H ATOM 41 HB2 SER A 4 3.610 -7.316 6.245 1.00 0.00 H ATOM 42 HB3 SER A 4 4.532 -7.620 4.777 1.00 0.00 H ATOM 43 HG SER A 4 3.227 -5.212 5.546 1.00 0.00 H ATOM 44 N ILE A 5 2.946 -9.859 4.102 1.00 0.00 N ATOM 45 CA ILE A 5 2.921 -11.305 4.163 1.00 0.00 C ATOM 46 C ILE A 5 3.650 -11.769 5.430 1.00 0.00 C ATOM 47 O ILE A 5 4.470 -11.049 6.003 1.00 0.00 O ATOM 48 CB ILE A 5 3.520 -11.829 2.835 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.746 -11.304 1.603 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.574 -13.361 2.806 1.00 0.00 C ATOM 51 CD1 ILE A 5 1.240 -11.565 1.648 1.00 0.00 C ATOM 52 H ILE A 5 3.668 -9.455 3.512 1.00 0.00 H ATOM 53 HA ILE A 5 1.884 -11.633 4.243 1.00 0.00 H ATOM 54 HB ILE A 5 4.538 -11.455 2.746 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.911 -10.234 1.491 1.00 0.00 H ATOM 56 HG13 ILE A 5 3.141 -11.769 0.706 1.00 0.00 H ATOM 57 HG21 ILE A 5 3.839 -13.727 1.818 1.00 0.00 H ATOM 58 HG22 ILE A 5 4.346 -13.709 3.488 1.00 0.00 H ATOM 59 HG23 ILE A 5 2.608 -13.772 3.087 1.00 0.00 H ATOM 60 HD11 ILE A 5 0.775 -10.932 2.405 1.00 0.00 H ATOM 61 HD12 ILE A 5 0.809 -11.338 0.676 1.00 0.00 H ATOM 62 HD13 ILE A 5 1.050 -12.610 1.880 1.00 0.00 H ATOM 63 N GLN A 6 3.360 -13.000 5.853 1.00 0.00 N ATOM 64 CA GLN A 6 3.750 -13.575 7.137 1.00 0.00 C ATOM 65 C GLN A 6 4.362 -14.978 7.006 1.00 0.00 C ATOM 66 O GLN A 6 4.722 -15.575 8.019 1.00 0.00 O ATOM 67 CB GLN A 6 2.521 -13.567 8.073 1.00 0.00 C ATOM 68 CG GLN A 6 1.333 -14.453 7.633 1.00 0.00 C ATOM 69 CD GLN A 6 0.677 -13.975 6.339 1.00 0.00 C ATOM 70 OE1 GLN A 6 0.960 -14.484 5.261 1.00 0.00 O ATOM 71 NE2 GLN A 6 -0.112 -12.919 6.392 1.00 0.00 N ATOM 72 H GLN A 6 2.681 -13.530 5.316 1.00 0.00 H ATOM 73 HA GLN A 6 4.509 -12.936 7.588 1.00 0.00 H ATOM 74 HB2 GLN A 6 2.841 -13.895 9.063 1.00 0.00 H ATOM 75 HB3 GLN A 6 2.177 -12.536 8.171 1.00 0.00 H ATOM 76 HG2 GLN A 6 1.669 -15.483 7.501 1.00 0.00 H ATOM 77 HG3 GLN A 6 0.584 -14.449 8.424 1.00 0.00 H ATOM 78 HE21 GLN A 6 -0.262 -12.455 7.275 1.00 0.00 H ATOM 79 HE22 GLN A 6 -0.529 -12.560 5.550 1.00 0.00 H ATOM 80 N MET A 7 4.500 -15.509 5.786 1.00 0.00 N ATOM 81 CA MET A 7 5.197 -16.771 5.538 1.00 0.00 C ATOM 82 C MET A 7 5.863 -16.750 4.162 1.00 0.00 C ATOM 83 O MET A 7 5.480 -15.975 3.285 1.00 0.00 O ATOM 84 CB MET A 7 4.218 -17.961 5.655 1.00 0.00 C ATOM 85 CG MET A 7 4.647 -18.951 6.748 1.00 0.00 C ATOM 86 SD MET A 7 6.286 -19.706 6.534 1.00 0.00 S ATOM 87 CE MET A 7 5.866 -21.022 5.361 1.00 0.00 C ATOM 88 H MET A 7 4.162 -15.003 4.979 1.00 0.00 H ATOM 89 HA MET A 7 5.984 -16.877 6.286 1.00 0.00 H ATOM 90 HB2 MET A 7 3.215 -17.603 5.893 1.00 0.00 H ATOM 91 HB3 MET A 7 4.159 -18.491 4.704 1.00 0.00 H ATOM 92 HG2 MET A 7 4.636 -18.424 7.703 1.00 0.00 H ATOM 93 HG3 MET A 7 3.908 -19.752 6.802 1.00 0.00 H ATOM 94 HE1 MET A 7 6.771 -21.552 5.063 1.00 0.00 H ATOM 95 HE2 MET A 7 5.176 -21.721 5.831 1.00 0.00 H ATOM 96 HE3 MET A 7 5.393 -20.593 4.481 1.00 0.00 H ATOM 97 N ALA A 8 6.869 -17.606 3.978 1.00 0.00 N ATOM 98 CA ALA A 8 7.476 -17.880 2.687 1.00 0.00 C ATOM 99 C ALA A 8 6.454 -18.603 1.818 1.00 0.00 C ATOM 100 O ALA A 8 5.806 -19.542 2.288 1.00 0.00 O ATOM 101 CB ALA A 8 8.746 -18.709 2.894 1.00 0.00 C ATOM 102 H ALA A 8 7.096 -18.243 4.723 1.00 0.00 H ATOM 103 HA ALA A 8 7.748 -16.954 2.203 1.00 0.00 H ATOM 104 HB1 ALA A 8 9.454 -18.129 3.490 1.00 0.00 H ATOM 105 HB2 ALA A 8 8.508 -19.641 3.407 1.00 0.00 H ATOM 106 HB3 ALA A 8 9.194 -18.940 1.928 1.00 0.00 H ATOM 107 N GLY A 9 6.292 -18.184 0.565 1.00 0.00 N ATOM 108 CA GLY A 9 5.260 -18.778 -0.265 1.00 0.00 C ATOM 109 C GLY A 9 5.055 -18.092 -1.603 1.00 0.00 C ATOM 110 O GLY A 9 5.901 -17.352 -2.108 1.00 0.00 O ATOM 111 H GLY A 9 6.798 -17.374 0.213 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.502 -19.825 -0.446 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.321 -18.741 0.289 1.00 0.00 H ATOM 114 N ASN A 10 3.890 -18.369 -2.175 1.00 0.00 N ATOM 115 CA ASN A 10 3.443 -17.913 -3.477 1.00 0.00 C ATOM 116 C ASN A 10 2.012 -17.453 -3.262 1.00 0.00 C ATOM 117 O ASN A 10 1.224 -18.128 -2.595 1.00 0.00 O ATOM 118 CB ASN A 10 3.527 -19.053 -4.499 1.00 0.00 C ATOM 119 CG ASN A 10 4.973 -19.481 -4.724 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.692 -18.873 -5.512 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.441 -20.501 -4.023 1.00 0.00 N ATOM 122 H ASN A 10 3.229 -18.942 -1.651 1.00 0.00 H ATOM 123 HA ASN A 10 4.059 -17.079 -3.819 1.00 0.00 H ATOM 124 HB2 ASN A 10 2.931 -19.898 -4.154 1.00 0.00 H ATOM 125 HB3 ASN A 10 3.106 -18.710 -5.447 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.816 -21.044 -3.414 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.401 -20.788 -4.120 1.00 0.00 H ATOM 128 N LEU A 11 1.675 -16.287 -3.796 1.00 0.00 N ATOM 129 CA LEU A 11 0.436 -15.579 -3.518 1.00 0.00 C ATOM 130 C LEU A 11 -0.710 -16.160 -4.350 1.00 0.00 C ATOM 131 O LEU A 11 -1.195 -15.527 -5.286 1.00 0.00 O ATOM 132 CB LEU A 11 0.704 -14.085 -3.746 1.00 0.00 C ATOM 133 CG LEU A 11 -0.383 -13.157 -3.190 1.00 0.00 C ATOM 134 CD1 LEU A 11 -0.479 -13.259 -1.668 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.020 -11.717 -3.553 1.00 0.00 C ATOM 136 H LEU A 11 2.349 -15.812 -4.392 1.00 0.00 H ATOM 137 HA LEU A 11 0.197 -15.736 -2.467 1.00 0.00 H ATOM 138 HB2 LEU A 11 1.651 -13.820 -3.273 1.00 0.00 H ATOM 139 HB3 LEU A 11 0.820 -13.915 -4.812 1.00 0.00 H ATOM 140 HG LEU A 11 -1.347 -13.405 -3.630 1.00 0.00 H ATOM 141 HD11 LEU A 11 -0.950 -14.201 -1.392 1.00 0.00 H ATOM 142 HD12 LEU A 11 0.512 -13.200 -1.215 1.00 0.00 H ATOM 143 HD13 LEU A 11 -1.086 -12.443 -1.281 1.00 0.00 H ATOM 144 HD21 LEU A 11 0.921 -11.445 -3.075 1.00 0.00 H ATOM 145 HD22 LEU A 11 0.081 -11.627 -4.634 1.00 0.00 H ATOM 146 HD23 LEU A 11 -0.802 -11.037 -3.225 1.00 0.00 H ATOM 147 N TRP A 12 -1.069 -17.407 -4.036 1.00 0.00 N ATOM 148 CA TRP A 12 -2.033 -18.276 -4.705 1.00 0.00 C ATOM 149 C TRP A 12 -3.260 -17.518 -5.210 1.00 0.00 C ATOM 150 O TRP A 12 -3.609 -17.688 -6.379 1.00 0.00 O ATOM 151 CB TRP A 12 -2.381 -19.410 -3.719 1.00 0.00 C ATOM 152 CG TRP A 12 -3.473 -20.407 -4.008 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.187 -20.568 -5.145 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.016 -21.399 -3.086 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.135 -21.557 -4.982 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.108 -22.075 -3.710 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.707 -21.778 -1.765 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -5.884 -23.035 -3.044 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.482 -22.731 -1.086 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.573 -23.354 -1.713 1.00 0.00 C ATOM 161 H TRP A 12 -0.565 -17.822 -3.261 1.00 0.00 H ATOM 162 HA TRP A 12 -1.541 -18.721 -5.570 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.470 -19.984 -3.556 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.641 -18.950 -2.765 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.073 -19.989 -6.044 1.00 0.00 H ATOM 166 HE1 TRP A 12 -5.766 -21.845 -5.721 1.00 0.00 H ATOM 167 HE3 TRP A 12 -2.875 -21.312 -1.262 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -6.705 -23.525 -3.547 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.226 -22.983 -0.072 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.153 -24.098 -1.183 1.00 0.00 H ATOM 171 N LYS A 13 -3.887 -16.666 -4.388 1.00 0.00 N ATOM 172 CA LYS A 13 -5.019 -15.844 -4.817 1.00 0.00 C ATOM 173 C LYS A 13 -4.936 -14.469 -4.186 1.00 0.00 C ATOM 174 O LYS A 13 -4.359 -14.323 -3.109 1.00 0.00 O ATOM 175 CB LYS A 13 -6.367 -16.515 -4.525 1.00 0.00 C ATOM 176 CG LYS A 13 -6.636 -17.687 -5.487 1.00 0.00 C ATOM 177 CD LYS A 13 -8.018 -18.323 -5.320 1.00 0.00 C ATOM 178 CE LYS A 13 -8.126 -18.933 -3.921 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.367 -19.732 -3.744 1.00 0.00 N ATOM 180 H LYS A 13 -3.488 -16.470 -3.476 1.00 0.00 H ATOM 181 HA LYS A 13 -4.969 -15.706 -5.886 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.392 -16.844 -3.486 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.152 -15.777 -4.680 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.544 -17.334 -6.514 1.00 0.00 H ATOM 185 HG3 LYS A 13 -5.890 -18.463 -5.324 1.00 0.00 H ATOM 186 HD2 LYS A 13 -8.795 -17.573 -5.474 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.129 -19.106 -6.072 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.245 -19.562 -3.766 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.091 -18.118 -3.192 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -9.409 -20.496 -4.401 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -9.413 -20.129 -2.816 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -10.194 -19.165 -3.873 1.00 0.00 H ATOM 193 N VAL A 14 -5.545 -13.483 -4.838 1.00 0.00 N ATOM 194 CA VAL A 14 -5.687 -12.118 -4.345 1.00 0.00 C ATOM 195 C VAL A 14 -7.156 -11.743 -4.563 1.00 0.00 C ATOM 196 O VAL A 14 -7.781 -12.169 -5.539 1.00 0.00 O ATOM 197 CB VAL A 14 -4.680 -11.179 -5.050 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.797 -9.721 -4.579 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.234 -11.611 -4.772 1.00 0.00 C ATOM 200 H VAL A 14 -6.027 -13.695 -5.709 1.00 0.00 H ATOM 201 HA VAL A 14 -5.482 -12.103 -3.274 1.00 0.00 H ATOM 202 HB VAL A 14 -4.851 -11.209 -6.127 1.00 0.00 H ATOM 203 HG11 VAL A 14 -4.679 -9.661 -3.496 1.00 0.00 H ATOM 204 HG12 VAL A 14 -4.018 -9.118 -5.051 1.00 0.00 H ATOM 205 HG13 VAL A 14 -5.760 -9.305 -4.873 1.00 0.00 H ATOM 206 HG21 VAL A 14 -3.057 -11.634 -3.697 1.00 0.00 H ATOM 207 HG22 VAL A 14 -3.047 -12.603 -5.179 1.00 0.00 H ATOM 208 HG23 VAL A 14 -2.531 -10.915 -5.234 1.00 0.00 H ATOM 209 N HIS A 15 -7.703 -10.953 -3.640 1.00 0.00 N ATOM 210 CA HIS A 15 -9.133 -10.650 -3.528 1.00 0.00 C ATOM 211 C HIS A 15 -9.370 -9.148 -3.308 1.00 0.00 C ATOM 212 O HIS A 15 -10.480 -8.735 -2.970 1.00 0.00 O ATOM 213 CB HIS A 15 -9.743 -11.487 -2.387 1.00 0.00 C ATOM 214 CG HIS A 15 -9.423 -12.962 -2.457 1.00 0.00 C ATOM 215 ND1 HIS A 15 -9.791 -13.839 -3.453 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.667 -13.669 -1.560 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.264 -15.040 -3.162 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.557 -14.987 -2.019 1.00 0.00 N ATOM 219 H HIS A 15 -7.111 -10.627 -2.883 1.00 0.00 H ATOM 220 HA HIS A 15 -9.628 -10.926 -4.459 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.383 -11.098 -1.434 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.828 -11.370 -2.401 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.343 -13.622 -4.276 1.00 0.00 H ATOM 224 HD2 HIS A 15 -8.220 -13.268 -0.662 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.372 -15.924 -3.779 1.00 0.00 H ATOM 226 N VAL A 16 -8.332 -8.332 -3.500 1.00 0.00 N ATOM 227 CA VAL A 16 -8.349 -6.882 -3.354 1.00 0.00 C ATOM 228 C VAL A 16 -7.900 -6.225 -4.658 1.00 0.00 C ATOM 229 O VAL A 16 -7.162 -6.823 -5.445 1.00 0.00 O ATOM 230 CB VAL A 16 -7.456 -6.449 -2.171 1.00 0.00 C ATOM 231 CG1 VAL A 16 -8.206 -6.653 -0.856 1.00 0.00 C ATOM 232 CG2 VAL A 16 -6.100 -7.175 -2.103 1.00 0.00 C ATOM 233 H VAL A 16 -7.449 -8.739 -3.768 1.00 0.00 H ATOM 234 HA VAL A 16 -9.368 -6.550 -3.155 1.00 0.00 H ATOM 235 HB VAL A 16 -7.257 -5.382 -2.265 1.00 0.00 H ATOM 236 HG11 VAL A 16 -7.607 -6.266 -0.031 1.00 0.00 H ATOM 237 HG12 VAL A 16 -9.148 -6.106 -0.885 1.00 0.00 H ATOM 238 HG13 VAL A 16 -8.416 -7.711 -0.703 1.00 0.00 H ATOM 239 HG21 VAL A 16 -6.232 -8.249 -1.990 1.00 0.00 H ATOM 240 HG22 VAL A 16 -5.522 -6.972 -3.004 1.00 0.00 H ATOM 241 HG23 VAL A 16 -5.541 -6.826 -1.238 1.00 0.00 H ATOM 242 N LYS A 17 -8.329 -4.977 -4.860 1.00 0.00 N ATOM 243 CA LYS A 17 -7.924 -4.111 -5.960 1.00 0.00 C ATOM 244 C LYS A 17 -7.839 -2.697 -5.394 1.00 0.00 C ATOM 245 O LYS A 17 -8.503 -2.410 -4.396 1.00 0.00 O ATOM 246 CB LYS A 17 -8.964 -4.134 -7.099 1.00 0.00 C ATOM 247 CG LYS A 17 -9.180 -5.527 -7.707 1.00 0.00 C ATOM 248 CD LYS A 17 -10.071 -5.510 -8.959 1.00 0.00 C ATOM 249 CE LYS A 17 -11.506 -5.050 -8.649 1.00 0.00 C ATOM 250 NZ LYS A 17 -12.380 -5.093 -9.847 1.00 0.00 N ATOM 251 H LYS A 17 -8.893 -4.524 -4.150 1.00 0.00 H ATOM 252 HA LYS A 17 -6.950 -4.439 -6.330 1.00 0.00 H ATOM 253 HB2 LYS A 17 -9.914 -3.757 -6.716 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.626 -3.459 -7.888 1.00 0.00 H ATOM 255 HG2 LYS A 17 -8.211 -5.942 -7.982 1.00 0.00 H ATOM 256 HG3 LYS A 17 -9.638 -6.175 -6.959 1.00 0.00 H ATOM 257 HD2 LYS A 17 -9.626 -4.851 -9.706 1.00 0.00 H ATOM 258 HD3 LYS A 17 -10.102 -6.521 -9.367 1.00 0.00 H ATOM 259 HE2 LYS A 17 -11.921 -5.697 -7.872 1.00 0.00 H ATOM 260 HE3 LYS A 17 -11.476 -4.030 -8.260 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -13.314 -4.787 -9.619 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -12.033 -4.491 -10.578 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -12.450 -6.029 -10.216 1.00 0.00 H ATOM 264 N ALA A 18 -7.080 -1.805 -6.031 1.00 0.00 N ATOM 265 CA ALA A 18 -7.087 -0.389 -5.672 1.00 0.00 C ATOM 266 C ALA A 18 -8.525 0.142 -5.722 1.00 0.00 C ATOM 267 O ALA A 18 -9.275 -0.168 -6.651 1.00 0.00 O ATOM 268 CB ALA A 18 -6.163 0.399 -6.607 1.00 0.00 C ATOM 269 H ALA A 18 -6.578 -2.084 -6.860 1.00 0.00 H ATOM 270 HA ALA A 18 -6.709 -0.290 -4.655 1.00 0.00 H ATOM 271 HB1 ALA A 18 -6.165 1.450 -6.318 1.00 0.00 H ATOM 272 HB2 ALA A 18 -5.144 0.017 -6.535 1.00 0.00 H ATOM 273 HB3 ALA A 18 -6.512 0.316 -7.638 1.00 0.00 H ATOM 274 N GLY A 19 -8.901 0.938 -4.722 1.00 0.00 N ATOM 275 CA GLY A 19 -10.230 1.516 -4.583 1.00 0.00 C ATOM 276 C GLY A 19 -11.252 0.586 -3.918 1.00 0.00 C ATOM 277 O GLY A 19 -12.358 1.047 -3.629 1.00 0.00 O ATOM 278 H GLY A 19 -8.230 1.181 -3.995 1.00 0.00 H ATOM 279 HA2 GLY A 19 -10.144 2.421 -3.980 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.602 1.798 -5.569 1.00 0.00 H ATOM 281 N ASP A 20 -10.942 -0.695 -3.670 1.00 0.00 N ATOM 282 CA ASP A 20 -11.881 -1.604 -3.006 1.00 0.00 C ATOM 283 C ASP A 20 -11.905 -1.361 -1.492 1.00 0.00 C ATOM 284 O ASP A 20 -10.891 -0.976 -0.911 1.00 0.00 O ATOM 285 CB ASP A 20 -11.511 -3.063 -3.305 1.00 0.00 C ATOM 286 CG ASP A 20 -12.575 -4.053 -2.799 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.780 -3.707 -2.783 1.00 0.00 O ATOM 288 OD2 ASP A 20 -12.209 -5.203 -2.472 1.00 0.00 O ATOM 289 H ASP A 20 -10.031 -1.066 -3.920 1.00 0.00 H ATOM 290 HA ASP A 20 -12.879 -1.418 -3.406 1.00 0.00 H ATOM 291 HB2 ASP A 20 -11.406 -3.188 -4.386 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.549 -3.287 -2.840 1.00 0.00 H ATOM 293 N GLN A 21 -13.047 -1.594 -0.844 1.00 0.00 N ATOM 294 CA GLN A 21 -13.202 -1.515 0.608 1.00 0.00 C ATOM 295 C GLN A 21 -12.773 -2.853 1.221 1.00 0.00 C ATOM 296 O GLN A 21 -13.118 -3.914 0.696 1.00 0.00 O ATOM 297 CB GLN A 21 -14.683 -1.219 0.926 1.00 0.00 C ATOM 298 CG GLN A 21 -15.052 -1.157 2.421 1.00 0.00 C ATOM 299 CD GLN A 21 -14.524 0.087 3.143 1.00 0.00 C ATOM 300 OE1 GLN A 21 -14.867 1.214 2.796 1.00 0.00 O ATOM 301 NE2 GLN A 21 -13.713 -0.073 4.176 1.00 0.00 N ATOM 302 H GLN A 21 -13.800 -2.032 -1.361 1.00 0.00 H ATOM 303 HA GLN A 21 -12.581 -0.709 1.001 1.00 0.00 H ATOM 304 HB2 GLN A 21 -14.962 -0.274 0.457 1.00 0.00 H ATOM 305 HB3 GLN A 21 -15.292 -2.002 0.470 1.00 0.00 H ATOM 306 HG2 GLN A 21 -16.141 -1.144 2.499 1.00 0.00 H ATOM 307 HG3 GLN A 21 -14.717 -2.061 2.929 1.00 0.00 H ATOM 308 HE21 GLN A 21 -13.381 -0.996 4.453 1.00 0.00 H ATOM 309 HE22 GLN A 21 -13.373 0.736 4.670 1.00 0.00 H ATOM 310 N ILE A 22 -12.105 -2.805 2.375 1.00 0.00 N ATOM 311 CA ILE A 22 -11.787 -3.957 3.212 1.00 0.00 C ATOM 312 C ILE A 22 -12.062 -3.609 4.674 1.00 0.00 C ATOM 313 O ILE A 22 -12.247 -2.440 5.035 1.00 0.00 O ATOM 314 CB ILE A 22 -10.333 -4.437 2.989 1.00 0.00 C ATOM 315 CG1 ILE A 22 -9.284 -3.380 3.404 1.00 0.00 C ATOM 316 CG2 ILE A 22 -10.133 -4.896 1.537 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.845 -3.880 3.278 1.00 0.00 C ATOM 318 H ILE A 22 -11.825 -1.901 2.745 1.00 0.00 H ATOM 319 HA ILE A 22 -12.463 -4.778 2.969 1.00 0.00 H ATOM 320 HB ILE A 22 -10.181 -5.314 3.620 1.00 0.00 H ATOM 321 HG12 ILE A 22 -9.388 -2.489 2.784 1.00 0.00 H ATOM 322 HG13 ILE A 22 -9.447 -3.100 4.445 1.00 0.00 H ATOM 323 HG21 ILE A 22 -10.160 -4.044 0.857 1.00 0.00 H ATOM 324 HG22 ILE A 22 -9.173 -5.394 1.444 1.00 0.00 H ATOM 325 HG23 ILE A 22 -10.913 -5.603 1.258 1.00 0.00 H ATOM 326 HD11 ILE A 22 -7.561 -3.926 2.228 1.00 0.00 H ATOM 327 HD12 ILE A 22 -7.183 -3.199 3.808 1.00 0.00 H ATOM 328 HD13 ILE A 22 -7.746 -4.871 3.712 1.00 0.00 H ATOM 329 N GLU A 23 -12.080 -4.638 5.514 1.00 0.00 N ATOM 330 CA GLU A 23 -12.471 -4.570 6.906 1.00 0.00 C ATOM 331 C GLU A 23 -11.527 -5.513 7.647 1.00 0.00 C ATOM 332 O GLU A 23 -11.143 -6.545 7.091 1.00 0.00 O ATOM 333 CB GLU A 23 -13.943 -4.993 7.018 1.00 0.00 C ATOM 334 CG GLU A 23 -14.493 -4.726 8.420 1.00 0.00 C ATOM 335 CD GLU A 23 -15.985 -5.088 8.524 1.00 0.00 C ATOM 336 OE1 GLU A 23 -16.317 -6.258 8.819 1.00 0.00 O ATOM 337 OE2 GLU A 23 -16.848 -4.200 8.331 1.00 0.00 O ATOM 338 H GLU A 23 -11.792 -5.560 5.204 1.00 0.00 H ATOM 339 HA GLU A 23 -12.364 -3.553 7.274 1.00 0.00 H ATOM 340 HB2 GLU A 23 -14.532 -4.417 6.303 1.00 0.00 H ATOM 341 HB3 GLU A 23 -14.042 -6.052 6.777 1.00 0.00 H ATOM 342 HG2 GLU A 23 -13.921 -5.308 9.144 1.00 0.00 H ATOM 343 HG3 GLU A 23 -14.352 -3.668 8.644 1.00 0.00 H ATOM 344 N LYS A 24 -11.110 -5.160 8.863 1.00 0.00 N ATOM 345 CA LYS A 24 -10.145 -5.937 9.635 1.00 0.00 C ATOM 346 C LYS A 24 -10.606 -7.396 9.726 1.00 0.00 C ATOM 347 O LYS A 24 -11.727 -7.664 10.166 1.00 0.00 O ATOM 348 CB LYS A 24 -9.960 -5.279 11.012 1.00 0.00 C ATOM 349 CG LYS A 24 -8.784 -5.889 11.789 1.00 0.00 C ATOM 350 CD LYS A 24 -8.502 -5.083 13.068 1.00 0.00 C ATOM 351 CE LYS A 24 -7.208 -5.513 13.777 1.00 0.00 C ATOM 352 NZ LYS A 24 -7.277 -6.884 14.345 1.00 0.00 N ATOM 353 H LYS A 24 -11.441 -4.284 9.257 1.00 0.00 H ATOM 354 HA LYS A 24 -9.195 -5.898 9.101 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.766 -4.217 10.864 1.00 0.00 H ATOM 356 HB3 LYS A 24 -10.876 -5.378 11.596 1.00 0.00 H ATOM 357 HG2 LYS A 24 -9.017 -6.922 12.049 1.00 0.00 H ATOM 358 HG3 LYS A 24 -7.899 -5.878 11.154 1.00 0.00 H ATOM 359 HD2 LYS A 24 -8.393 -4.029 12.802 1.00 0.00 H ATOM 360 HD3 LYS A 24 -9.347 -5.170 13.753 1.00 0.00 H ATOM 361 HE2 LYS A 24 -6.379 -5.444 13.069 1.00 0.00 H ATOM 362 HE3 LYS A 24 -7.008 -4.802 14.582 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -6.420 -7.107 14.831 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -8.030 -6.967 15.012 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -7.406 -7.579 13.626 1.00 0.00 H ATOM 366 N GLY A 25 -9.749 -8.327 9.305 1.00 0.00 N ATOM 367 CA GLY A 25 -10.027 -9.759 9.330 1.00 0.00 C ATOM 368 C GLY A 25 -10.704 -10.294 8.061 1.00 0.00 C ATOM 369 O GLY A 25 -10.951 -11.498 7.991 1.00 0.00 O ATOM 370 H GLY A 25 -8.830 -8.035 8.982 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.084 -10.287 9.475 1.00 0.00 H ATOM 372 HA3 GLY A 25 -10.667 -9.984 10.185 1.00 0.00 H ATOM 373 N GLN A 26 -11.010 -9.456 7.061 1.00 0.00 N ATOM 374 CA GLN A 26 -11.562 -9.898 5.783 1.00 0.00 C ATOM 375 C GLN A 26 -10.396 -10.482 4.972 1.00 0.00 C ATOM 376 O GLN A 26 -9.288 -9.951 5.015 1.00 0.00 O ATOM 377 CB GLN A 26 -12.249 -8.698 5.093 1.00 0.00 C ATOM 378 CG GLN A 26 -13.375 -9.051 4.106 1.00 0.00 C ATOM 379 CD GLN A 26 -12.904 -9.921 2.947 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.208 -11.109 2.887 1.00 0.00 O ATOM 381 NE2 GLN A 26 -12.104 -9.374 2.047 1.00 0.00 N ATOM 382 H GLN A 26 -10.745 -8.481 7.117 1.00 0.00 H ATOM 383 HA GLN A 26 -12.308 -10.673 5.975 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.723 -8.087 5.861 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.497 -8.084 4.594 1.00 0.00 H ATOM 386 HG2 GLN A 26 -14.168 -9.571 4.647 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.795 -8.126 3.710 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.862 -8.396 2.093 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.586 -9.990 1.423 1.00 0.00 H ATOM 390 N GLU A 27 -10.624 -11.581 4.258 1.00 0.00 N ATOM 391 CA GLU A 27 -9.632 -12.283 3.447 1.00 0.00 C ATOM 392 C GLU A 27 -9.280 -11.444 2.213 1.00 0.00 C ATOM 393 O GLU A 27 -10.116 -11.236 1.332 1.00 0.00 O ATOM 394 CB GLU A 27 -10.196 -13.665 3.085 1.00 0.00 C ATOM 395 CG GLU A 27 -9.207 -14.569 2.335 1.00 0.00 C ATOM 396 CD GLU A 27 -9.805 -15.977 2.159 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.666 -16.172 1.270 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.445 -16.893 2.932 1.00 0.00 O ATOM 399 H GLU A 27 -11.578 -11.908 4.196 1.00 0.00 H ATOM 400 HA GLU A 27 -8.728 -12.431 4.036 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.475 -14.168 4.013 1.00 0.00 H ATOM 402 HB3 GLU A 27 -11.099 -13.544 2.484 1.00 0.00 H ATOM 403 HG2 GLU A 27 -8.980 -14.139 1.357 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.275 -14.628 2.901 1.00 0.00 H ATOM 405 N VAL A 28 -8.039 -10.961 2.149 1.00 0.00 N ATOM 406 CA VAL A 28 -7.540 -10.125 1.068 1.00 0.00 C ATOM 407 C VAL A 28 -6.664 -10.940 0.114 1.00 0.00 C ATOM 408 O VAL A 28 -6.608 -10.598 -1.068 1.00 0.00 O ATOM 409 CB VAL A 28 -6.819 -8.883 1.639 1.00 0.00 C ATOM 410 CG1 VAL A 28 -7.813 -7.964 2.363 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.691 -9.212 2.628 1.00 0.00 C ATOM 412 H VAL A 28 -7.374 -11.192 2.876 1.00 0.00 H ATOM 413 HA VAL A 28 -8.385 -9.766 0.477 1.00 0.00 H ATOM 414 HB VAL A 28 -6.388 -8.327 0.807 1.00 0.00 H ATOM 415 HG11 VAL A 28 -8.183 -8.441 3.270 1.00 0.00 H ATOM 416 HG12 VAL A 28 -7.318 -7.028 2.629 1.00 0.00 H ATOM 417 HG13 VAL A 28 -8.665 -7.748 1.721 1.00 0.00 H ATOM 418 HG21 VAL A 28 -4.960 -9.871 2.161 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.188 -8.293 2.930 1.00 0.00 H ATOM 420 HG23 VAL A 28 -6.100 -9.690 3.518 1.00 0.00 H ATOM 421 N ALA A 29 -6.036 -12.039 0.558 1.00 0.00 N ATOM 422 CA ALA A 29 -5.285 -12.925 -0.323 1.00 0.00 C ATOM 423 C ALA A 29 -5.141 -14.306 0.328 1.00 0.00 C ATOM 424 O ALA A 29 -5.586 -14.515 1.459 1.00 0.00 O ATOM 425 CB ALA A 29 -3.929 -12.277 -0.650 1.00 0.00 C ATOM 426 H ALA A 29 -6.090 -12.325 1.537 1.00 0.00 H ATOM 427 HA ALA A 29 -5.836 -13.058 -1.254 1.00 0.00 H ATOM 428 HB1 ALA A 29 -3.310 -12.973 -1.212 1.00 0.00 H ATOM 429 HB2 ALA A 29 -4.080 -11.388 -1.261 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.413 -11.984 0.260 1.00 0.00 H ATOM 431 N ILE A 30 -4.517 -15.251 -0.372 1.00 0.00 N ATOM 432 CA ILE A 30 -4.189 -16.580 0.134 1.00 0.00 C ATOM 433 C ILE A 30 -2.764 -16.901 -0.317 1.00 0.00 C ATOM 434 O ILE A 30 -2.381 -16.598 -1.451 1.00 0.00 O ATOM 435 CB ILE A 30 -5.215 -17.626 -0.380 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.602 -17.377 0.256 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.752 -19.072 -0.122 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.664 -18.421 -0.110 1.00 0.00 C ATOM 439 H ILE A 30 -4.179 -15.019 -1.304 1.00 0.00 H ATOM 440 HA ILE A 30 -4.212 -16.569 1.225 1.00 0.00 H ATOM 441 HB ILE A 30 -5.304 -17.512 -1.461 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.506 -17.349 1.342 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.971 -16.406 -0.073 1.00 0.00 H ATOM 444 HG21 ILE A 30 -3.798 -19.255 -0.613 1.00 0.00 H ATOM 445 HG22 ILE A 30 -4.656 -19.261 0.948 1.00 0.00 H ATOM 446 HG23 ILE A 30 -5.450 -19.786 -0.560 1.00 0.00 H ATOM 447 HD11 ILE A 30 -8.645 -18.068 0.200 1.00 0.00 H ATOM 448 HD12 ILE A 30 -7.665 -18.583 -1.185 1.00 0.00 H ATOM 449 HD13 ILE A 30 -7.459 -19.366 0.398 1.00 0.00 H ATOM 450 N LEU A 31 -2.003 -17.539 0.572 1.00 0.00 N ATOM 451 CA LEU A 31 -0.708 -18.131 0.291 1.00 0.00 C ATOM 452 C LEU A 31 -0.908 -19.610 0.011 1.00 0.00 C ATOM 453 O LEU A 31 -1.537 -20.324 0.803 1.00 0.00 O ATOM 454 CB LEU A 31 0.215 -18.054 1.514 1.00 0.00 C ATOM 455 CG LEU A 31 0.738 -16.668 1.893 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.738 -16.836 3.042 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.433 -15.986 0.706 1.00 0.00 C ATOM 458 H LEU A 31 -2.406 -17.773 1.473 1.00 0.00 H ATOM 459 HA LEU A 31 -0.245 -17.648 -0.568 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.315 -18.475 2.360 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.074 -18.702 1.338 1.00 0.00 H ATOM 462 HG LEU A 31 -0.098 -16.056 2.239 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.122 -15.870 3.350 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.243 -17.291 3.898 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.574 -17.464 2.732 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.208 -16.638 0.301 1.00 0.00 H ATOM 467 HD22 LEU A 31 0.720 -15.753 -0.087 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.879 -15.049 1.034 1.00 0.00 H ATOM 469 N GLU A 32 -0.276 -20.065 -1.064 1.00 0.00 N ATOM 470 CA GLU A 32 0.400 -21.345 -1.060 1.00 0.00 C ATOM 471 C GLU A 32 1.728 -21.091 -0.355 1.00 0.00 C ATOM 472 O GLU A 32 2.333 -20.033 -0.532 1.00 0.00 O ATOM 473 CB GLU A 32 0.600 -21.813 -2.514 1.00 0.00 C ATOM 474 CG GLU A 32 1.537 -23.020 -2.704 1.00 0.00 C ATOM 475 CD GLU A 32 2.939 -22.621 -3.206 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.801 -22.205 -2.398 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.185 -22.729 -4.428 1.00 0.00 O ATOM 478 H GLU A 32 0.237 -19.371 -1.597 1.00 0.00 H ATOM 479 HA GLU A 32 -0.175 -22.079 -0.494 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.382 -22.082 -2.905 1.00 0.00 H ATOM 481 HB3 GLU A 32 0.974 -20.982 -3.115 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.604 -23.604 -1.784 1.00 0.00 H ATOM 483 HG3 GLU A 32 1.087 -23.662 -3.461 1.00 0.00 H ATOM 484 N SER A 33 2.181 -22.060 0.424 1.00 0.00 N ATOM 485 CA SER A 33 3.438 -21.999 1.135 1.00 0.00 C ATOM 486 C SER A 33 4.074 -23.376 1.044 1.00 0.00 C ATOM 487 O SER A 33 3.941 -24.197 1.948 1.00 0.00 O ATOM 488 CB SER A 33 3.177 -21.533 2.570 1.00 0.00 C ATOM 489 OG SER A 33 3.179 -20.125 2.646 1.00 0.00 O ATOM 490 H SER A 33 1.596 -22.875 0.578 1.00 0.00 H ATOM 491 HA SER A 33 4.110 -21.289 0.651 1.00 0.00 H ATOM 492 HB2 SER A 33 2.209 -21.909 2.899 1.00 0.00 H ATOM 493 HB3 SER A 33 3.953 -21.927 3.220 1.00 0.00 H ATOM 494 HG SER A 33 4.101 -19.839 2.506 1.00 0.00 H ATOM 495 N MET A 34 4.737 -23.642 -0.083 1.00 0.00 N ATOM 496 CA MET A 34 5.468 -24.883 -0.342 1.00 0.00 C ATOM 497 C MET A 34 4.588 -26.127 -0.099 1.00 0.00 C ATOM 498 O MET A 34 5.033 -27.100 0.519 1.00 0.00 O ATOM 499 CB MET A 34 6.806 -24.895 0.431 1.00 0.00 C ATOM 500 CG MET A 34 7.589 -23.572 0.364 1.00 0.00 C ATOM 501 SD MET A 34 7.906 -22.916 -1.300 1.00 0.00 S ATOM 502 CE MET A 34 8.550 -21.280 -0.854 1.00 0.00 C ATOM 503 H MET A 34 4.675 -22.970 -0.848 1.00 0.00 H ATOM 504 HA MET A 34 5.709 -24.879 -1.406 1.00 0.00 H ATOM 505 HB2 MET A 34 6.611 -25.114 1.483 1.00 0.00 H ATOM 506 HB3 MET A 34 7.432 -25.694 0.031 1.00 0.00 H ATOM 507 HG2 MET A 34 7.039 -22.819 0.929 1.00 0.00 H ATOM 508 HG3 MET A 34 8.546 -23.717 0.865 1.00 0.00 H ATOM 509 HE1 MET A 34 7.799 -20.730 -0.287 1.00 0.00 H ATOM 510 HE2 MET A 34 9.450 -21.389 -0.249 1.00 0.00 H ATOM 511 HE3 MET A 34 8.790 -20.724 -1.761 1.00 0.00 H ATOM 512 N LYS A 35 3.331 -26.042 -0.572 1.00 0.00 N ATOM 513 CA LYS A 35 2.243 -27.025 -0.515 1.00 0.00 C ATOM 514 C LYS A 35 1.373 -26.925 0.753 1.00 0.00 C ATOM 515 O LYS A 35 0.496 -27.769 0.945 1.00 0.00 O ATOM 516 CB LYS A 35 2.677 -28.473 -0.836 1.00 0.00 C ATOM 517 CG LYS A 35 3.477 -28.586 -2.144 1.00 0.00 C ATOM 518 CD LYS A 35 3.450 -30.021 -2.695 1.00 0.00 C ATOM 519 CE LYS A 35 4.274 -30.188 -3.982 1.00 0.00 C ATOM 520 NZ LYS A 35 3.698 -29.429 -5.088 1.00 0.00 N ATOM 521 H LYS A 35 3.087 -25.183 -1.044 1.00 0.00 H ATOM 522 HA LYS A 35 1.582 -26.727 -1.328 1.00 0.00 H ATOM 523 HB2 LYS A 35 3.254 -28.893 -0.012 1.00 0.00 H ATOM 524 HB3 LYS A 35 1.771 -29.071 -0.940 1.00 0.00 H ATOM 525 HG2 LYS A 35 3.044 -27.911 -2.876 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.511 -28.289 -1.969 1.00 0.00 H ATOM 527 HD2 LYS A 35 3.857 -30.694 -1.940 1.00 0.00 H ATOM 528 HD3 LYS A 35 2.418 -30.314 -2.896 1.00 0.00 H ATOM 529 HE2 LYS A 35 5.303 -29.877 -3.799 1.00 0.00 H ATOM 530 HE3 LYS A 35 4.279 -31.243 -4.256 1.00 0.00 H ATOM 531 HZ1 LYS A 35 2.900 -29.837 -5.553 1.00 0.00 H ATOM 532 N MET A 36 1.575 -25.897 1.593 1.00 0.00 N ATOM 533 CA MET A 36 0.695 -25.548 2.709 1.00 0.00 C ATOM 534 C MET A 36 -0.230 -24.409 2.258 1.00 0.00 C ATOM 535 O MET A 36 0.009 -23.784 1.221 1.00 0.00 O ATOM 536 CB MET A 36 1.516 -25.126 3.944 1.00 0.00 C ATOM 537 CG MET A 36 2.496 -26.218 4.392 1.00 0.00 C ATOM 538 SD MET A 36 3.464 -25.823 5.877 1.00 0.00 S ATOM 539 CE MET A 36 4.593 -24.574 5.202 1.00 0.00 C ATOM 540 H MET A 36 2.302 -25.220 1.397 1.00 0.00 H ATOM 541 HA MET A 36 0.083 -26.408 2.985 1.00 0.00 H ATOM 542 HB2 MET A 36 2.059 -24.203 3.735 1.00 0.00 H ATOM 543 HB3 MET A 36 0.830 -24.925 4.768 1.00 0.00 H ATOM 544 HG2 MET A 36 1.925 -27.126 4.592 1.00 0.00 H ATOM 545 HG3 MET A 36 3.192 -26.434 3.581 1.00 0.00 H ATOM 546 HE1 MET A 36 5.142 -24.991 4.356 1.00 0.00 H ATOM 547 HE2 MET A 36 4.029 -23.704 4.869 1.00 0.00 H ATOM 548 HE3 MET A 36 5.302 -24.268 5.972 1.00 0.00 H ATOM 549 N GLU A 37 -1.264 -24.116 3.042 1.00 0.00 N ATOM 550 CA GLU A 37 -2.300 -23.145 2.710 1.00 0.00 C ATOM 551 C GLU A 37 -2.453 -22.189 3.891 1.00 0.00 C ATOM 552 O GLU A 37 -2.557 -22.643 5.035 1.00 0.00 O ATOM 553 CB GLU A 37 -3.610 -23.877 2.358 1.00 0.00 C ATOM 554 CG GLU A 37 -4.177 -24.824 3.431 1.00 0.00 C ATOM 555 CD GLU A 37 -5.417 -25.577 2.915 1.00 0.00 C ATOM 556 OE1 GLU A 37 -6.543 -25.038 3.005 1.00 0.00 O ATOM 557 OE2 GLU A 37 -5.285 -26.729 2.442 1.00 0.00 O ATOM 558 H GLU A 37 -1.382 -24.604 3.918 1.00 0.00 H ATOM 559 HA GLU A 37 -1.995 -22.572 1.834 1.00 0.00 H ATOM 560 HB2 GLU A 37 -4.368 -23.125 2.137 1.00 0.00 H ATOM 561 HB3 GLU A 37 -3.430 -24.462 1.454 1.00 0.00 H ATOM 562 HG2 GLU A 37 -3.412 -25.547 3.723 1.00 0.00 H ATOM 563 HG3 GLU A 37 -4.454 -24.250 4.315 1.00 0.00 H ATOM 564 N ILE A 38 -2.420 -20.874 3.639 1.00 0.00 N ATOM 565 CA ILE A 38 -2.451 -19.872 4.708 1.00 0.00 C ATOM 566 C ILE A 38 -3.272 -18.670 4.208 1.00 0.00 C ATOM 567 O ILE A 38 -2.897 -18.075 3.196 1.00 0.00 O ATOM 568 CB ILE A 38 -1.018 -19.449 5.148 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.009 -20.625 5.223 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.099 -18.725 6.505 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.423 -20.213 5.569 1.00 0.00 C ATOM 572 H ILE A 38 -2.279 -20.542 2.684 1.00 0.00 H ATOM 573 HA ILE A 38 -2.937 -20.314 5.576 1.00 0.00 H ATOM 574 HB ILE A 38 -0.629 -18.737 4.423 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.349 -21.353 5.960 1.00 0.00 H ATOM 576 HG13 ILE A 38 0.049 -21.114 4.251 1.00 0.00 H ATOM 577 HG21 ILE A 38 -1.378 -19.427 7.292 1.00 0.00 H ATOM 578 HG22 ILE A 38 -0.140 -18.269 6.751 1.00 0.00 H ATOM 579 HG23 ILE A 38 -1.838 -17.926 6.466 1.00 0.00 H ATOM 580 HD11 ILE A 38 2.077 -21.078 5.460 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.750 -19.437 4.881 1.00 0.00 H ATOM 582 HD13 ILE A 38 1.483 -19.854 6.595 1.00 0.00 H ATOM 583 N PRO A 39 -4.395 -18.300 4.854 1.00 0.00 N ATOM 584 CA PRO A 39 -5.097 -17.054 4.563 1.00 0.00 C ATOM 585 C PRO A 39 -4.207 -15.824 4.771 1.00 0.00 C ATOM 586 O PRO A 39 -3.270 -15.845 5.573 1.00 0.00 O ATOM 587 CB PRO A 39 -6.280 -16.991 5.541 1.00 0.00 C ATOM 588 CG PRO A 39 -6.487 -18.445 5.963 1.00 0.00 C ATOM 589 CD PRO A 39 -5.076 -19.027 5.913 1.00 0.00 C ATOM 590 HA PRO A 39 -5.467 -17.085 3.537 1.00 0.00 H ATOM 591 HB2 PRO A 39 -6.019 -16.393 6.419 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.171 -16.579 5.067 1.00 0.00 H ATOM 593 HG2 PRO A 39 -6.921 -18.521 6.961 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.115 -18.953 5.230 1.00 0.00 H ATOM 595 HD2 PRO A 39 -4.565 -18.846 6.860 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.121 -20.095 5.702 1.00 0.00 H ATOM 597 N ILE A 40 -4.569 -14.719 4.121 1.00 0.00 N ATOM 598 CA ILE A 40 -4.002 -13.401 4.350 1.00 0.00 C ATOM 599 C ILE A 40 -5.228 -12.512 4.498 1.00 0.00 C ATOM 600 O ILE A 40 -6.038 -12.392 3.572 1.00 0.00 O ATOM 601 CB ILE A 40 -3.097 -12.935 3.191 1.00 0.00 C ATOM 602 CG1 ILE A 40 -1.962 -13.922 2.847 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.489 -11.557 3.526 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.477 -13.709 1.413 1.00 0.00 C ATOM 605 H ILE A 40 -5.314 -14.760 3.430 1.00 0.00 H ATOM 606 HA ILE A 40 -3.425 -13.405 5.277 1.00 0.00 H ATOM 607 HB ILE A 40 -3.729 -12.823 2.314 1.00 0.00 H ATOM 608 HG12 ILE A 40 -1.132 -13.791 3.540 1.00 0.00 H ATOM 609 HG13 ILE A 40 -2.301 -14.955 2.918 1.00 0.00 H ATOM 610 HG21 ILE A 40 -1.858 -11.627 4.412 1.00 0.00 H ATOM 611 HG22 ILE A 40 -1.885 -11.189 2.699 1.00 0.00 H ATOM 612 HG23 ILE A 40 -3.273 -10.824 3.711 1.00 0.00 H ATOM 613 HD11 ILE A 40 -0.525 -14.202 1.265 1.00 0.00 H ATOM 614 HD12 ILE A 40 -2.202 -14.129 0.721 1.00 0.00 H ATOM 615 HD13 ILE A 40 -1.338 -12.653 1.194 1.00 0.00 H ATOM 616 N VAL A 41 -5.368 -11.906 5.672 1.00 0.00 N ATOM 617 CA VAL A 41 -6.521 -11.104 6.046 1.00 0.00 C ATOM 618 C VAL A 41 -6.064 -9.667 6.301 1.00 0.00 C ATOM 619 O VAL A 41 -4.898 -9.423 6.623 1.00 0.00 O ATOM 620 CB VAL A 41 -7.249 -11.731 7.255 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.025 -12.995 6.861 1.00 0.00 C ATOM 622 CG2 VAL A 41 -6.305 -12.110 8.411 1.00 0.00 C ATOM 623 H VAL A 41 -4.642 -11.996 6.368 1.00 0.00 H ATOM 624 HA VAL A 41 -7.218 -11.083 5.213 1.00 0.00 H ATOM 625 HB VAL A 41 -7.969 -10.995 7.617 1.00 0.00 H ATOM 626 HG11 VAL A 41 -8.476 -13.447 7.745 1.00 0.00 H ATOM 627 HG12 VAL A 41 -8.832 -12.734 6.181 1.00 0.00 H ATOM 628 HG13 VAL A 41 -7.367 -13.723 6.385 1.00 0.00 H ATOM 629 HG21 VAL A 41 -5.678 -12.959 8.130 1.00 0.00 H ATOM 630 HG22 VAL A 41 -5.678 -11.260 8.682 1.00 0.00 H ATOM 631 HG23 VAL A 41 -6.894 -12.394 9.284 1.00 0.00 H ATOM 632 N ALA A 42 -6.983 -8.717 6.127 1.00 0.00 N ATOM 633 CA ALA A 42 -6.723 -7.301 6.296 1.00 0.00 C ATOM 634 C ALA A 42 -6.315 -7.040 7.743 1.00 0.00 C ATOM 635 O ALA A 42 -7.093 -7.304 8.664 1.00 0.00 O ATOM 636 CB ALA A 42 -7.988 -6.512 5.956 1.00 0.00 C ATOM 637 H ALA A 42 -7.912 -8.988 5.822 1.00 0.00 H ATOM 638 HA ALA A 42 -5.923 -7.002 5.616 1.00 0.00 H ATOM 639 HB1 ALA A 42 -7.788 -5.445 6.032 1.00 0.00 H ATOM 640 HB2 ALA A 42 -8.325 -6.748 4.948 1.00 0.00 H ATOM 641 HB3 ALA A 42 -8.771 -6.775 6.661 1.00 0.00 H ATOM 642 N ASP A 43 -5.113 -6.500 7.935 1.00 0.00 N ATOM 643 CA ASP A 43 -4.598 -6.127 9.256 1.00 0.00 C ATOM 644 C ASP A 43 -5.407 -4.989 9.894 1.00 0.00 C ATOM 645 O ASP A 43 -5.422 -4.848 11.116 1.00 0.00 O ATOM 646 CB ASP A 43 -3.125 -5.718 9.137 1.00 0.00 C ATOM 647 CG ASP A 43 -2.529 -5.317 10.498 1.00 0.00 C ATOM 648 OD1 ASP A 43 -2.329 -6.204 11.359 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.203 -4.124 10.691 1.00 0.00 O ATOM 650 H ASP A 43 -4.505 -6.393 7.136 1.00 0.00 H ATOM 651 HA ASP A 43 -4.659 -6.997 9.911 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.556 -6.556 8.730 1.00 0.00 H ATOM 653 HB3 ASP A 43 -3.042 -4.883 8.438 1.00 0.00 H ATOM 654 N ARG A 44 -6.100 -4.186 9.078 1.00 0.00 N ATOM 655 CA ARG A 44 -6.947 -3.072 9.494 1.00 0.00 C ATOM 656 C ARG A 44 -7.959 -2.795 8.384 1.00 0.00 C ATOM 657 O ARG A 44 -7.687 -3.097 7.220 1.00 0.00 O ATOM 658 CB ARG A 44 -6.083 -1.831 9.806 1.00 0.00 C ATOM 659 CG ARG A 44 -5.179 -1.376 8.643 1.00 0.00 C ATOM 660 CD ARG A 44 -4.065 -0.421 9.096 1.00 0.00 C ATOM 661 NE ARG A 44 -4.498 0.990 9.147 1.00 0.00 N ATOM 662 CZ ARG A 44 -4.898 1.671 10.229 1.00 0.00 C ATOM 663 NH1 ARG A 44 -4.988 1.077 11.417 1.00 0.00 N ATOM 664 NH2 ARG A 44 -5.208 2.959 10.120 1.00 0.00 N ATOM 665 H ARG A 44 -6.083 -4.372 8.083 1.00 0.00 H ATOM 666 HA ARG A 44 -7.482 -3.359 10.401 1.00 0.00 H ATOM 667 HB2 ARG A 44 -6.733 -1.003 10.092 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.455 -2.072 10.664 1.00 0.00 H ATOM 669 HG2 ARG A 44 -4.686 -2.242 8.201 1.00 0.00 H ATOM 670 HG3 ARG A 44 -5.787 -0.902 7.872 1.00 0.00 H ATOM 671 HD2 ARG A 44 -3.663 -0.750 10.054 1.00 0.00 H ATOM 672 HD3 ARG A 44 -3.256 -0.490 8.368 1.00 0.00 H ATOM 673 HE ARG A 44 -4.373 1.494 8.271 1.00 0.00 H ATOM 674 HH11 ARG A 44 -4.730 0.108 11.529 1.00 0.00 H ATOM 675 HH12 ARG A 44 -5.284 1.574 12.246 1.00 0.00 H ATOM 676 HH21 ARG A 44 -5.164 3.440 9.222 1.00 0.00 H ATOM 677 HH22 ARG A 44 -5.502 3.506 10.915 1.00 0.00 H ATOM 678 N SER A 45 -9.112 -2.236 8.738 1.00 0.00 N ATOM 679 CA SER A 45 -10.114 -1.793 7.777 1.00 0.00 C ATOM 680 C SER A 45 -9.575 -0.627 6.943 1.00 0.00 C ATOM 681 O SER A 45 -8.656 0.079 7.376 1.00 0.00 O ATOM 682 CB SER A 45 -11.369 -1.369 8.548 1.00 0.00 C ATOM 683 OG SER A 45 -11.761 -2.398 9.446 1.00 0.00 O ATOM 684 H SER A 45 -9.302 -2.030 9.707 1.00 0.00 H ATOM 685 HA SER A 45 -10.354 -2.620 7.110 1.00 0.00 H ATOM 686 HB2 SER A 45 -11.154 -0.464 9.118 1.00 0.00 H ATOM 687 HB3 SER A 45 -12.179 -1.161 7.846 1.00 0.00 H ATOM 688 HG SER A 45 -12.470 -2.045 10.011 1.00 0.00 H ATOM 689 N GLY A 46 -10.173 -0.374 5.778 1.00 0.00 N ATOM 690 CA GLY A 46 -9.862 0.806 4.982 1.00 0.00 C ATOM 691 C GLY A 46 -10.271 0.624 3.530 1.00 0.00 C ATOM 692 O GLY A 46 -10.854 -0.396 3.168 1.00 0.00 O ATOM 693 H GLY A 46 -10.890 -1.000 5.416 1.00 0.00 H ATOM 694 HA2 GLY A 46 -10.382 1.670 5.397 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.788 0.993 5.015 1.00 0.00 H ATOM 696 N ILE A 47 -9.949 1.608 2.694 1.00 0.00 N ATOM 697 CA ILE A 47 -10.071 1.491 1.248 1.00 0.00 C ATOM 698 C ILE A 47 -8.646 1.262 0.750 1.00 0.00 C ATOM 699 O ILE A 47 -7.712 1.949 1.174 1.00 0.00 O ATOM 700 CB ILE A 47 -10.771 2.730 0.645 1.00 0.00 C ATOM 701 CG1 ILE A 47 -12.225 2.780 1.174 1.00 0.00 C ATOM 702 CG2 ILE A 47 -10.750 2.681 -0.894 1.00 0.00 C ATOM 703 CD1 ILE A 47 -13.082 3.919 0.610 1.00 0.00 C ATOM 704 H ILE A 47 -9.448 2.412 3.042 1.00 0.00 H ATOM 705 HA ILE A 47 -10.670 0.616 1.000 1.00 0.00 H ATOM 706 HB ILE A 47 -10.242 3.630 0.965 1.00 0.00 H ATOM 707 HG12 ILE A 47 -12.723 1.836 0.945 1.00 0.00 H ATOM 708 HG13 ILE A 47 -12.206 2.896 2.258 1.00 0.00 H ATOM 709 HG21 ILE A 47 -9.725 2.641 -1.259 1.00 0.00 H ATOM 710 HG22 ILE A 47 -11.294 1.806 -1.243 1.00 0.00 H ATOM 711 HG23 ILE A 47 -11.201 3.580 -1.313 1.00 0.00 H ATOM 712 HD11 ILE A 47 -14.025 3.961 1.154 1.00 0.00 H ATOM 713 HD12 ILE A 47 -12.560 4.870 0.724 1.00 0.00 H ATOM 714 HD13 ILE A 47 -13.301 3.740 -0.442 1.00 0.00 H ATOM 715 N VAL A 48 -8.473 0.260 -0.103 1.00 0.00 N ATOM 716 CA VAL A 48 -7.194 -0.091 -0.688 1.00 0.00 C ATOM 717 C VAL A 48 -6.741 1.060 -1.582 1.00 0.00 C ATOM 718 O VAL A 48 -7.522 1.607 -2.362 1.00 0.00 O ATOM 719 CB VAL A 48 -7.328 -1.417 -1.459 1.00 0.00 C ATOM 720 CG1 VAL A 48 -6.000 -1.841 -2.104 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.789 -2.557 -0.539 1.00 0.00 C ATOM 722 H VAL A 48 -9.289 -0.255 -0.425 1.00 0.00 H ATOM 723 HA VAL A 48 -6.473 -0.222 0.114 1.00 0.00 H ATOM 724 HB VAL A 48 -8.076 -1.280 -2.237 1.00 0.00 H ATOM 725 HG11 VAL A 48 -5.681 -1.115 -2.849 1.00 0.00 H ATOM 726 HG12 VAL A 48 -5.220 -1.926 -1.346 1.00 0.00 H ATOM 727 HG13 VAL A 48 -6.128 -2.800 -2.606 1.00 0.00 H ATOM 728 HG21 VAL A 48 -7.065 -2.701 0.261 1.00 0.00 H ATOM 729 HG22 VAL A 48 -8.760 -2.334 -0.102 1.00 0.00 H ATOM 730 HG23 VAL A 48 -7.887 -3.476 -1.113 1.00 0.00 H ATOM 731 N LYS A 49 -5.458 1.392 -1.504 1.00 0.00 N ATOM 732 CA LYS A 49 -4.812 2.416 -2.303 1.00 0.00 C ATOM 733 C LYS A 49 -3.892 1.754 -3.320 1.00 0.00 C ATOM 734 O LYS A 49 -3.862 2.199 -4.467 1.00 0.00 O ATOM 735 CB LYS A 49 -4.032 3.299 -1.332 1.00 0.00 C ATOM 736 CG LYS A 49 -3.274 4.470 -1.964 1.00 0.00 C ATOM 737 CD LYS A 49 -2.259 4.923 -0.910 1.00 0.00 C ATOM 738 CE LYS A 49 -1.489 6.191 -1.274 1.00 0.00 C ATOM 739 NZ LYS A 49 -0.519 6.506 -0.201 1.00 0.00 N ATOM 740 H LYS A 49 -4.864 0.895 -0.847 1.00 0.00 H ATOM 741 HA LYS A 49 -5.556 3.021 -2.824 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.729 3.711 -0.604 1.00 0.00 H ATOM 743 HB3 LYS A 49 -3.320 2.666 -0.802 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.746 4.154 -2.864 1.00 0.00 H ATOM 745 HG3 LYS A 49 -3.977 5.268 -2.209 1.00 0.00 H ATOM 746 HD2 LYS A 49 -2.785 5.090 0.031 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.542 4.111 -0.773 1.00 0.00 H ATOM 748 HE2 LYS A 49 -0.960 6.034 -2.217 1.00 0.00 H ATOM 749 HE3 LYS A 49 -2.192 7.018 -1.397 1.00 0.00 H ATOM 750 HZ1 LYS A 49 0.009 7.339 -0.410 1.00 0.00 H ATOM 751 HZ2 LYS A 49 -1.005 6.620 0.686 1.00 0.00 H ATOM 752 HZ3 LYS A 49 0.128 5.726 -0.076 1.00 0.00 H ATOM 753 N GLU A 50 -3.174 0.688 -2.944 1.00 0.00 N ATOM 754 CA GLU A 50 -2.275 -0.003 -3.859 1.00 0.00 C ATOM 755 C GLU A 50 -2.177 -1.466 -3.434 1.00 0.00 C ATOM 756 O GLU A 50 -2.297 -1.765 -2.245 1.00 0.00 O ATOM 757 CB GLU A 50 -0.894 0.679 -3.826 1.00 0.00 C ATOM 758 CG GLU A 50 -0.081 0.392 -5.094 1.00 0.00 C ATOM 759 CD GLU A 50 1.169 1.281 -5.191 1.00 0.00 C ATOM 760 OE1 GLU A 50 2.113 1.088 -4.393 1.00 0.00 O ATOM 761 OE2 GLU A 50 1.225 2.167 -6.075 1.00 0.00 O ATOM 762 H GLU A 50 -3.226 0.317 -1.994 1.00 0.00 H ATOM 763 HA GLU A 50 -2.688 0.051 -4.869 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.026 1.759 -3.748 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.335 0.335 -2.955 1.00 0.00 H ATOM 766 HG2 GLU A 50 0.216 -0.656 -5.098 1.00 0.00 H ATOM 767 HG3 GLU A 50 -0.719 0.572 -5.962 1.00 0.00 H ATOM 768 N VAL A 51 -1.909 -2.360 -4.385 1.00 0.00 N ATOM 769 CA VAL A 51 -1.663 -3.776 -4.139 1.00 0.00 C ATOM 770 C VAL A 51 -0.220 -4.011 -4.586 1.00 0.00 C ATOM 771 O VAL A 51 0.128 -3.765 -5.743 1.00 0.00 O ATOM 772 CB VAL A 51 -2.689 -4.669 -4.879 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.675 -6.093 -4.304 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.135 -4.143 -4.794 1.00 0.00 C ATOM 775 H VAL A 51 -1.775 -2.047 -5.337 1.00 0.00 H ATOM 776 HA VAL A 51 -1.736 -3.977 -3.070 1.00 0.00 H ATOM 777 HB VAL A 51 -2.422 -4.719 -5.934 1.00 0.00 H ATOM 778 HG11 VAL A 51 -3.319 -6.737 -4.902 1.00 0.00 H ATOM 779 HG12 VAL A 51 -1.665 -6.500 -4.324 1.00 0.00 H ATOM 780 HG13 VAL A 51 -3.028 -6.094 -3.275 1.00 0.00 H ATOM 781 HG21 VAL A 51 -4.813 -4.859 -5.259 1.00 0.00 H ATOM 782 HG22 VAL A 51 -4.425 -4.001 -3.755 1.00 0.00 H ATOM 783 HG23 VAL A 51 -4.227 -3.196 -5.326 1.00 0.00 H ATOM 784 N LYS A 52 0.647 -4.405 -3.651 1.00 0.00 N ATOM 785 CA LYS A 52 2.091 -4.471 -3.868 1.00 0.00 C ATOM 786 C LYS A 52 2.508 -5.755 -4.598 1.00 0.00 C ATOM 787 O LYS A 52 3.678 -5.905 -4.949 1.00 0.00 O ATOM 788 CB LYS A 52 2.803 -4.368 -2.510 1.00 0.00 C ATOM 789 CG LYS A 52 2.478 -3.095 -1.704 1.00 0.00 C ATOM 790 CD LYS A 52 3.036 -1.819 -2.348 1.00 0.00 C ATOM 791 CE LYS A 52 2.749 -0.636 -1.422 1.00 0.00 C ATOM 792 NZ LYS A 52 3.280 0.640 -1.945 1.00 0.00 N ATOM 793 H LYS A 52 0.304 -4.657 -2.724 1.00 0.00 H ATOM 794 HA LYS A 52 2.392 -3.630 -4.496 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.539 -5.239 -1.910 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.876 -4.403 -2.683 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.401 -2.994 -1.572 1.00 0.00 H ATOM 798 HG3 LYS A 52 2.918 -3.195 -0.714 1.00 0.00 H ATOM 799 HD2 LYS A 52 4.112 -1.920 -2.489 1.00 0.00 H ATOM 800 HD3 LYS A 52 2.551 -1.647 -3.308 1.00 0.00 H ATOM 801 HE2 LYS A 52 1.667 -0.549 -1.319 1.00 0.00 H ATOM 802 HE3 LYS A 52 3.177 -0.831 -0.436 1.00 0.00 H ATOM 803 HZ1 LYS A 52 2.899 0.833 -2.874 1.00 0.00 H ATOM 804 HZ2 LYS A 52 2.986 1.404 -1.334 1.00 0.00 H ATOM 805 HZ3 LYS A 52 4.287 0.638 -1.999 1.00 0.00 H ATOM 806 N LYS A 53 1.575 -6.685 -4.804 1.00 0.00 N ATOM 807 CA LYS A 53 1.774 -8.002 -5.406 1.00 0.00 C ATOM 808 C LYS A 53 0.562 -8.306 -6.284 1.00 0.00 C ATOM 809 O LYS A 53 -0.378 -7.509 -6.340 1.00 0.00 O ATOM 810 CB LYS A 53 1.929 -9.066 -4.301 1.00 0.00 C ATOM 811 CG LYS A 53 3.177 -8.916 -3.418 1.00 0.00 C ATOM 812 CD LYS A 53 4.447 -9.309 -4.180 1.00 0.00 C ATOM 813 CE LYS A 53 5.648 -9.202 -3.246 1.00 0.00 C ATOM 814 NZ LYS A 53 6.834 -9.928 -3.752 1.00 0.00 N ATOM 815 H LYS A 53 0.618 -6.447 -4.579 1.00 0.00 H ATOM 816 HA LYS A 53 2.659 -7.996 -6.044 1.00 0.00 H ATOM 817 HB2 LYS A 53 1.049 -9.025 -3.659 1.00 0.00 H ATOM 818 HB3 LYS A 53 1.972 -10.059 -4.759 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.263 -7.898 -3.041 1.00 0.00 H ATOM 820 HG3 LYS A 53 3.063 -9.579 -2.560 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.348 -10.338 -4.522 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.598 -8.647 -5.034 1.00 0.00 H ATOM 823 HE2 LYS A 53 5.888 -8.151 -3.088 1.00 0.00 H ATOM 824 HE3 LYS A 53 5.369 -9.632 -2.285 1.00 0.00 H ATOM 825 HZ1 LYS A 53 6.604 -10.888 -3.998 1.00 0.00 H ATOM 826 HZ2 LYS A 53 7.256 -9.467 -4.543 1.00 0.00 H ATOM 827 HZ3 LYS A 53 7.508 -9.990 -2.987 1.00 0.00 H ATOM 828 N LYS A 54 0.562 -9.460 -6.948 1.00 0.00 N ATOM 829 CA LYS A 54 -0.546 -9.931 -7.769 1.00 0.00 C ATOM 830 C LYS A 54 -0.671 -11.438 -7.604 1.00 0.00 C ATOM 831 O LYS A 54 0.272 -12.095 -7.162 1.00 0.00 O ATOM 832 CB LYS A 54 -0.365 -9.470 -9.234 1.00 0.00 C ATOM 833 CG LYS A 54 0.963 -9.834 -9.937 1.00 0.00 C ATOM 834 CD LYS A 54 1.064 -11.257 -10.510 1.00 0.00 C ATOM 835 CE LYS A 54 0.088 -11.468 -11.679 1.00 0.00 C ATOM 836 NZ LYS A 54 0.119 -12.859 -12.190 1.00 0.00 N ATOM 837 H LYS A 54 1.325 -10.113 -6.819 1.00 0.00 H ATOM 838 HA LYS A 54 -1.467 -9.481 -7.392 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.206 -9.827 -9.828 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.432 -8.381 -9.233 1.00 0.00 H ATOM 841 HG2 LYS A 54 1.104 -9.137 -10.764 1.00 0.00 H ATOM 842 HG3 LYS A 54 1.796 -9.675 -9.251 1.00 0.00 H ATOM 843 HD2 LYS A 54 2.082 -11.406 -10.872 1.00 0.00 H ATOM 844 HD3 LYS A 54 0.881 -11.989 -9.726 1.00 0.00 H ATOM 845 HE2 LYS A 54 -0.925 -11.237 -11.347 1.00 0.00 H ATOM 846 HE3 LYS A 54 0.348 -10.775 -12.484 1.00 0.00 H ATOM 847 HZ1 LYS A 54 -0.191 -13.499 -11.461 1.00 0.00 H ATOM 848 HZ2 LYS A 54 -0.504 -12.965 -12.976 1.00 0.00 H ATOM 849 HZ3 LYS A 54 1.046 -13.125 -12.489 1.00 0.00 H ATOM 850 N GLU A 55 -1.836 -11.977 -7.947 1.00 0.00 N ATOM 851 CA GLU A 55 -2.133 -13.401 -7.909 1.00 0.00 C ATOM 852 C GLU A 55 -1.058 -14.199 -8.657 1.00 0.00 C ATOM 853 O GLU A 55 -0.890 -14.045 -9.868 1.00 0.00 O ATOM 854 CB GLU A 55 -3.544 -13.582 -8.485 1.00 0.00 C ATOM 855 CG GLU A 55 -4.051 -15.022 -8.400 1.00 0.00 C ATOM 856 CD GLU A 55 -5.583 -15.080 -8.540 1.00 0.00 C ATOM 857 OE1 GLU A 55 -6.288 -14.602 -7.621 1.00 0.00 O ATOM 858 OE2 GLU A 55 -6.083 -15.596 -9.566 1.00 0.00 O ATOM 859 H GLU A 55 -2.591 -11.369 -8.227 1.00 0.00 H ATOM 860 HA GLU A 55 -2.135 -13.724 -6.867 1.00 0.00 H ATOM 861 HB2 GLU A 55 -4.214 -12.939 -7.912 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.569 -13.254 -9.525 1.00 0.00 H ATOM 863 HG2 GLU A 55 -3.573 -15.628 -9.171 1.00 0.00 H ATOM 864 HG3 GLU A 55 -3.758 -15.433 -7.439 1.00 0.00 H ATOM 865 N GLY A 56 -0.309 -15.022 -7.923 1.00 0.00 N ATOM 866 CA GLY A 56 0.740 -15.887 -8.443 1.00 0.00 C ATOM 867 C GLY A 56 2.155 -15.350 -8.203 1.00 0.00 C ATOM 868 O GLY A 56 3.112 -16.031 -8.577 1.00 0.00 O ATOM 869 H GLY A 56 -0.506 -15.093 -6.929 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.651 -16.857 -7.953 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.596 -16.034 -9.514 1.00 0.00 H ATOM 872 N ASP A 57 2.323 -14.156 -7.616 1.00 0.00 N ATOM 873 CA ASP A 57 3.654 -13.609 -7.333 1.00 0.00 C ATOM 874 C ASP A 57 4.332 -14.419 -6.219 1.00 0.00 C ATOM 875 O ASP A 57 3.665 -15.078 -5.417 1.00 0.00 O ATOM 876 CB ASP A 57 3.588 -12.117 -6.948 1.00 0.00 C ATOM 877 CG ASP A 57 4.882 -11.341 -7.274 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.953 -11.949 -7.496 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.810 -10.096 -7.346 1.00 0.00 O ATOM 880 H ASP A 57 1.517 -13.622 -7.309 1.00 0.00 H ATOM 881 HA ASP A 57 4.247 -13.696 -8.244 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.781 -11.632 -7.491 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.355 -12.033 -5.886 1.00 0.00 H ATOM 884 N PHE A 58 5.658 -14.347 -6.140 1.00 0.00 N ATOM 885 CA PHE A 58 6.431 -14.904 -5.040 1.00 0.00 C ATOM 886 C PHE A 58 6.368 -13.920 -3.875 1.00 0.00 C ATOM 887 O PHE A 58 6.365 -12.702 -4.089 1.00 0.00 O ATOM 888 CB PHE A 58 7.880 -15.119 -5.489 1.00 0.00 C ATOM 889 CG PHE A 58 8.771 -15.710 -4.412 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.724 -17.091 -4.139 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.631 -14.880 -3.664 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.542 -17.640 -3.135 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.446 -15.431 -2.659 1.00 0.00 C ATOM 894 CZ PHE A 58 10.406 -16.812 -2.399 1.00 0.00 C ATOM 895 H PHE A 58 6.105 -13.629 -6.703 1.00 0.00 H ATOM 896 HA PHE A 58 6.005 -15.862 -4.738 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.882 -15.787 -6.352 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.296 -14.163 -5.812 1.00 0.00 H ATOM 899 HD1 PHE A 58 8.058 -17.733 -4.698 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.667 -13.817 -3.859 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.505 -18.701 -2.931 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.107 -14.792 -2.088 1.00 0.00 H ATOM 903 HZ PHE A 58 11.041 -17.237 -1.632 1.00 0.00 H ATOM 904 N VAL A 59 6.343 -14.432 -2.646 1.00 0.00 N ATOM 905 CA VAL A 59 6.171 -13.632 -1.442 1.00 0.00 C ATOM 906 C VAL A 59 6.915 -14.287 -0.275 1.00 0.00 C ATOM 907 O VAL A 59 7.260 -15.474 -0.318 1.00 0.00 O ATOM 908 CB VAL A 59 4.669 -13.450 -1.138 1.00 0.00 C ATOM 909 CG1 VAL A 59 4.021 -12.346 -1.981 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.833 -14.727 -1.294 1.00 0.00 C ATOM 911 H VAL A 59 6.386 -15.440 -2.510 1.00 0.00 H ATOM 912 HA VAL A 59 6.619 -12.650 -1.598 1.00 0.00 H ATOM 913 HB VAL A 59 4.602 -13.128 -0.106 1.00 0.00 H ATOM 914 HG11 VAL A 59 4.583 -11.425 -1.841 1.00 0.00 H ATOM 915 HG12 VAL A 59 4.006 -12.619 -3.036 1.00 0.00 H ATOM 916 HG13 VAL A 59 2.998 -12.176 -1.649 1.00 0.00 H ATOM 917 HG21 VAL A 59 3.867 -15.090 -2.321 1.00 0.00 H ATOM 918 HG22 VAL A 59 4.207 -15.496 -0.619 1.00 0.00 H ATOM 919 HG23 VAL A 59 2.796 -14.507 -1.051 1.00 0.00 H ATOM 920 N ASN A 60 7.193 -13.513 0.778 1.00 0.00 N ATOM 921 CA ASN A 60 7.941 -13.996 1.930 1.00 0.00 C ATOM 922 C ASN A 60 7.512 -13.288 3.204 1.00 0.00 C ATOM 923 O ASN A 60 6.816 -12.279 3.147 1.00 0.00 O ATOM 924 CB ASN A 60 9.457 -13.862 1.683 1.00 0.00 C ATOM 925 CG ASN A 60 10.137 -15.223 1.765 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.918 -15.488 2.672 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.819 -16.120 0.844 1.00 0.00 N ATOM 928 H ASN A 60 6.856 -12.560 0.825 1.00 0.00 H ATOM 929 HA ASN A 60 7.688 -15.037 2.069 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.651 -13.434 0.699 1.00 0.00 H ATOM 931 HB3 ASN A 60 9.901 -13.190 2.421 1.00 0.00 H ATOM 932 HD21 ASN A 60 9.121 -15.902 0.132 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.244 -17.034 0.856 1.00 0.00 H ATOM 934 N GLU A 61 7.929 -13.807 4.360 1.00 0.00 N ATOM 935 CA GLU A 61 7.645 -13.177 5.645 1.00 0.00 C ATOM 936 C GLU A 61 8.193 -11.739 5.641 1.00 0.00 C ATOM 937 O GLU A 61 9.384 -11.523 5.393 1.00 0.00 O ATOM 938 CB GLU A 61 8.252 -14.036 6.768 1.00 0.00 C ATOM 939 CG GLU A 61 7.863 -13.535 8.164 1.00 0.00 C ATOM 940 CD GLU A 61 8.593 -14.318 9.271 1.00 0.00 C ATOM 941 OE1 GLU A 61 8.102 -15.385 9.705 1.00 0.00 O ATOM 942 OE2 GLU A 61 9.664 -13.864 9.735 1.00 0.00 O ATOM 943 H GLU A 61 8.524 -14.628 4.354 1.00 0.00 H ATOM 944 HA GLU A 61 6.562 -13.138 5.774 1.00 0.00 H ATOM 945 HB2 GLU A 61 7.897 -15.063 6.658 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.338 -14.038 6.673 1.00 0.00 H ATOM 947 HG2 GLU A 61 8.110 -12.476 8.252 1.00 0.00 H ATOM 948 HG3 GLU A 61 6.783 -13.636 8.285 1.00 0.00 H ATOM 949 N GLY A 62 7.319 -10.762 5.898 1.00 0.00 N ATOM 950 CA GLY A 62 7.650 -9.345 5.935 1.00 0.00 C ATOM 951 C GLY A 62 7.655 -8.684 4.552 1.00 0.00 C ATOM 952 O GLY A 62 7.939 -7.488 4.465 1.00 0.00 O ATOM 953 H GLY A 62 6.340 -10.994 6.037 1.00 0.00 H ATOM 954 HA2 GLY A 62 6.911 -8.839 6.557 1.00 0.00 H ATOM 955 HA3 GLY A 62 8.631 -9.215 6.393 1.00 0.00 H ATOM 956 N ASP A 63 7.361 -9.419 3.473 1.00 0.00 N ATOM 957 CA ASP A 63 7.256 -8.859 2.131 1.00 0.00 C ATOM 958 C ASP A 63 5.897 -8.170 2.013 1.00 0.00 C ATOM 959 O ASP A 63 4.897 -8.678 2.521 1.00 0.00 O ATOM 960 CB ASP A 63 7.411 -9.966 1.082 1.00 0.00 C ATOM 961 CG ASP A 63 7.660 -9.440 -0.337 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.726 -8.211 -0.561 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.820 -10.292 -1.238 1.00 0.00 O ATOM 964 H ASP A 63 7.055 -10.379 3.583 1.00 0.00 H ATOM 965 HA ASP A 63 8.056 -8.130 1.988 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.261 -10.593 1.358 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.515 -10.590 1.078 1.00 0.00 H ATOM 968 N VAL A 64 5.849 -6.992 1.406 1.00 0.00 N ATOM 969 CA VAL A 64 4.665 -6.138 1.383 1.00 0.00 C ATOM 970 C VAL A 64 3.528 -6.745 0.543 1.00 0.00 C ATOM 971 O VAL A 64 3.772 -7.560 -0.351 1.00 0.00 O ATOM 972 CB VAL A 64 5.061 -4.732 0.899 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.884 -4.003 1.968 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.833 -4.731 -0.433 1.00 0.00 C ATOM 975 H VAL A 64 6.670 -6.682 0.908 1.00 0.00 H ATOM 976 HA VAL A 64 4.298 -6.050 2.406 1.00 0.00 H ATOM 977 HB VAL A 64 4.146 -4.167 0.767 1.00 0.00 H ATOM 978 HG11 VAL A 64 6.077 -2.980 1.643 1.00 0.00 H ATOM 979 HG12 VAL A 64 5.319 -3.974 2.900 1.00 0.00 H ATOM 980 HG13 VAL A 64 6.833 -4.511 2.140 1.00 0.00 H ATOM 981 HG21 VAL A 64 5.322 -5.358 -1.163 1.00 0.00 H ATOM 982 HG22 VAL A 64 5.894 -3.714 -0.820 1.00 0.00 H ATOM 983 HG23 VAL A 64 6.846 -5.112 -0.296 1.00 0.00 H ATOM 984 N LEU A 65 2.283 -6.322 0.812 1.00 0.00 N ATOM 985 CA LEU A 65 1.083 -6.836 0.146 1.00 0.00 C ATOM 986 C LEU A 65 0.096 -5.727 -0.227 1.00 0.00 C ATOM 987 O LEU A 65 -0.395 -5.736 -1.356 1.00 0.00 O ATOM 988 CB LEU A 65 0.429 -7.905 1.051 1.00 0.00 C ATOM 989 CG LEU A 65 -0.743 -8.740 0.479 1.00 0.00 C ATOM 990 CD1 LEU A 65 -2.112 -8.063 0.578 1.00 0.00 C ATOM 991 CD2 LEU A 65 -0.509 -9.213 -0.958 1.00 0.00 C ATOM 992 H LEU A 65 2.140 -5.682 1.587 1.00 0.00 H ATOM 993 HA LEU A 65 1.388 -7.321 -0.782 1.00 0.00 H ATOM 994 HB2 LEU A 65 1.212 -8.613 1.320 1.00 0.00 H ATOM 995 HB3 LEU A 65 0.098 -7.438 1.979 1.00 0.00 H ATOM 996 HG LEU A 65 -0.814 -9.630 1.102 1.00 0.00 H ATOM 997 HD11 LEU A 65 -2.893 -8.787 0.341 1.00 0.00 H ATOM 998 HD12 LEU A 65 -2.278 -7.704 1.595 1.00 0.00 H ATOM 999 HD13 LEU A 65 -2.183 -7.242 -0.130 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -1.284 -9.930 -1.228 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -0.552 -8.376 -1.655 1.00 0.00 H ATOM 1002 HD23 LEU A 65 0.463 -9.700 -1.039 1.00 0.00 H ATOM 1003 N LEU A 66 -0.178 -4.747 0.645 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.272 -3.796 0.436 1.00 0.00 C ATOM 1005 C LEU A 66 -0.939 -2.459 1.076 1.00 0.00 C ATOM 1006 O LEU A 66 -0.385 -2.429 2.174 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.536 -4.366 1.119 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.895 -4.104 0.456 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -3.941 -4.571 -0.996 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.963 -4.890 1.228 1.00 0.00 C ATOM 1011 H LEU A 66 0.282 -4.709 1.548 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.435 -3.655 -0.631 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.428 -5.442 1.217 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -2.589 -3.966 2.130 1.00 0.00 H ATOM 1015 HG LEU A 66 -4.121 -3.039 0.498 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -3.341 -3.913 -1.612 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -3.562 -5.588 -1.076 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -4.964 -4.528 -1.369 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -4.967 -4.592 2.276 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -5.944 -4.694 0.800 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -4.764 -5.961 1.171 1.00 0.00 H ATOM 1022 N GLU A 67 -1.357 -1.363 0.455 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.314 -0.023 1.030 1.00 0.00 C ATOM 1024 C GLU A 67 -2.741 0.503 0.962 1.00 0.00 C ATOM 1025 O GLU A 67 -3.465 0.189 0.011 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.314 0.854 0.262 1.00 0.00 C ATOM 1027 CG GLU A 67 0.122 2.090 1.062 1.00 0.00 C ATOM 1028 CD GLU A 67 1.139 2.971 0.310 1.00 0.00 C ATOM 1029 OE1 GLU A 67 2.151 2.444 -0.204 1.00 0.00 O ATOM 1030 OE2 GLU A 67 0.940 4.206 0.255 1.00 0.00 O ATOM 1031 H GLU A 67 -1.865 -1.454 -0.424 1.00 0.00 H ATOM 1032 HA GLU A 67 -1.011 -0.087 2.076 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.567 0.252 0.065 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.747 1.163 -0.690 1.00 0.00 H ATOM 1035 HG2 GLU A 67 -0.762 2.682 1.304 1.00 0.00 H ATOM 1036 HG3 GLU A 67 0.576 1.754 1.995 1.00 0.00 H ATOM 1037 N LEU A 68 -3.153 1.291 1.955 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.538 1.695 2.161 1.00 0.00 C ATOM 1039 C LEU A 68 -4.588 3.205 2.340 1.00 0.00 C ATOM 1040 O LEU A 68 -3.688 3.789 2.951 1.00 0.00 O ATOM 1041 CB LEU A 68 -5.115 1.032 3.432 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.902 -0.484 3.600 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -5.487 -0.950 4.935 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.531 -1.297 2.468 1.00 0.00 C ATOM 1045 H LEU A 68 -2.486 1.621 2.638 1.00 0.00 H ATOM 1046 HA LEU A 68 -5.147 1.410 1.303 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.671 1.524 4.297 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -6.186 1.235 3.461 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.832 -0.694 3.619 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -5.036 -0.379 5.745 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -6.568 -0.803 4.954 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -5.266 -2.008 5.092 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -6.600 -1.093 2.401 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -5.048 -1.059 1.526 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -5.371 -2.355 2.658 1.00 0.00 H ATOM 1056 N SER A 69 -5.671 3.834 1.898 1.00 0.00 N ATOM 1057 CA SER A 69 -5.910 5.250 2.134 1.00 0.00 C ATOM 1058 C SER A 69 -6.030 5.514 3.643 1.00 0.00 C ATOM 1059 O SER A 69 -5.496 6.503 4.146 1.00 0.00 O ATOM 1060 CB SER A 69 -7.173 5.684 1.379 1.00 0.00 C ATOM 1061 OG SER A 69 -7.104 5.264 0.024 1.00 0.00 O ATOM 1062 H SER A 69 -6.386 3.321 1.387 1.00 0.00 H ATOM 1063 HA SER A 69 -5.058 5.805 1.741 1.00 0.00 H ATOM 1064 HB2 SER A 69 -8.052 5.237 1.846 1.00 0.00 H ATOM 1065 HB3 SER A 69 -7.264 6.771 1.424 1.00 0.00 H ATOM 1066 HG SER A 69 -7.885 5.612 -0.439 1.00 0.00 H ATOM 1067 N ASN A 70 -6.630 4.570 4.389 1.00 0.00 N ATOM 1068 CA ASN A 70 -6.737 4.611 5.853 1.00 0.00 C ATOM 1069 C ASN A 70 -5.379 4.449 6.560 1.00 0.00 C ATOM 1070 O ASN A 70 -5.309 4.550 7.785 1.00 0.00 O ATOM 1071 CB ASN A 70 -7.734 3.542 6.339 1.00 0.00 C ATOM 1072 CG ASN A 70 -8.106 3.709 7.815 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -8.285 4.820 8.308 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -8.252 2.621 8.550 1.00 0.00 N ATOM 1075 H ASN A 70 -7.025 3.772 3.913 1.00 0.00 H ATOM 1076 HA ASN A 70 -7.129 5.594 6.124 1.00 0.00 H ATOM 1077 HB2 ASN A 70 -8.654 3.611 5.757 1.00 0.00 H ATOM 1078 HB3 ASN A 70 -7.295 2.554 6.182 1.00 0.00 H ATOM 1079 HD21 ASN A 70 -8.197 1.695 8.125 1.00 0.00 H ATOM 1080 HD22 ASN A 70 -8.506 2.703 9.523 1.00 0.00 H ATOM 1081 N SER A 71 -4.294 4.221 5.819 1.00 0.00 N ATOM 1082 CA SER A 71 -2.935 4.118 6.343 1.00 0.00 C ATOM 1083 C SER A 71 -2.024 5.201 5.738 1.00 0.00 C ATOM 1084 O SER A 71 -0.835 5.247 6.051 1.00 0.00 O ATOM 1085 CB SER A 71 -2.409 2.705 6.079 1.00 0.00 C ATOM 1086 OG SER A 71 -3.328 1.734 6.564 1.00 0.00 O ATOM 1087 H SER A 71 -4.391 4.088 4.821 1.00 0.00 H ATOM 1088 HA SER A 71 -2.946 4.271 7.422 1.00 0.00 H ATOM 1089 HB2 SER A 71 -2.273 2.567 5.005 1.00 0.00 H ATOM 1090 HB3 SER A 71 -1.448 2.579 6.577 1.00 0.00 H ATOM 1091 HG SER A 71 -2.957 0.861 6.361 1.00 0.00 H ATOM 1092 N THR A 72 -2.572 6.107 4.921 1.00 0.00 N ATOM 1093 CA THR A 72 -1.889 7.300 4.428 1.00 0.00 C ATOM 1094 C THR A 72 -2.148 8.434 5.441 1.00 0.00 C ATOM 1095 O THR A 72 -2.704 9.486 5.116 1.00 0.00 O ATOM 1096 CB THR A 72 -2.345 7.576 2.981 1.00 0.00 C ATOM 1097 OG1 THR A 72 -2.148 6.408 2.197 1.00 0.00 O ATOM 1098 CG2 THR A 72 -1.546 8.681 2.282 1.00 0.00 C ATOM 1099 H THR A 72 -3.568 6.063 4.735 1.00 0.00 H ATOM 1100 HA THR A 72 -0.815 7.111 4.407 1.00 0.00 H ATOM 1101 HB THR A 72 -3.404 7.834 2.973 1.00 0.00 H ATOM 1102 HG1 THR A 72 -2.581 5.662 2.645 1.00 0.00 H ATOM 1103 HG21 THR A 72 -1.699 9.636 2.784 1.00 0.00 H ATOM 1104 HG22 THR A 72 -0.482 8.444 2.295 1.00 0.00 H ATOM 1105 HG23 THR A 72 -1.891 8.788 1.253 1.00 0.00 H ATOM 1106 N GLN A 73 -1.811 8.184 6.710 1.00 0.00 N ATOM 1107 CA GLN A 73 -1.921 9.115 7.824 1.00 0.00 C ATOM 1108 C GLN A 73 -0.858 8.747 8.860 1.00 0.00 C ATOM 1109 O GLN A 73 -0.474 9.624 9.660 1.00 0.00 O ATOM 1110 CB GLN A 73 -3.341 9.104 8.429 1.00 0.00 C ATOM 1111 CG GLN A 73 -3.825 7.744 8.968 1.00 0.00 C ATOM 1112 CD GLN A 73 -5.236 7.825 9.573 1.00 0.00 C ATOM 1113 OE1 GLN A 73 -5.601 8.784 10.250 1.00 0.00 O ATOM 1114 NE2 GLN A 73 -6.068 6.824 9.343 1.00 0.00 N ATOM 1115 OXT GLN A 73 -0.389 7.588 8.858 1.00 0.00 O ATOM 1116 H GLN A 73 -1.321 7.321 6.928 1.00 0.00 H ATOM 1117 HA GLN A 73 -1.714 10.122 7.456 1.00 0.00 H ATOM 1118 HB2 GLN A 73 -3.361 9.827 9.244 1.00 0.00 H ATOM 1119 HB3 GLN A 73 -4.048 9.444 7.672 1.00 0.00 H ATOM 1120 HG2 GLN A 73 -3.826 7.019 8.153 1.00 0.00 H ATOM 1121 HG3 GLN A 73 -3.142 7.386 9.737 1.00 0.00 H ATOM 1122 HE21 GLN A 73 -5.771 6.026 8.787 1.00 0.00 H ATOM 1123 HE22 GLN A 73 -7.012 6.846 9.699 1.00 0.00 H TER 1124 GLN A 73 HETATM 1125 C11 BTI A 135 4.133 -28.226 -5.491 1.00 0.00 C HETATM 1126 O11 BTI A 135 5.062 -27.626 -4.949 1.00 0.00 O HETATM 1127 C10 BTI A 135 3.418 -27.580 -6.685 1.00 0.00 C HETATM 1128 C9 BTI A 135 1.890 -27.458 -6.540 1.00 0.00 C HETATM 1129 C8 BTI A 135 1.451 -26.948 -5.160 1.00 0.00 C HETATM 1130 C7 BTI A 135 0.017 -26.410 -5.169 1.00 0.00 C HETATM 1131 C2 BTI A 135 -0.452 -26.138 -3.730 1.00 0.00 C HETATM 1132 S1 BTI A 135 -0.917 -27.589 -2.765 1.00 0.00 S HETATM 1133 C6 BTI A 135 -1.660 -26.486 -1.553 1.00 0.00 C HETATM 1134 C5 BTI A 135 -2.313 -25.314 -2.295 1.00 0.00 C HETATM 1135 N3 BTI A 135 -3.662 -25.644 -2.712 1.00 0.00 N HETATM 1136 C3 BTI A 135 -3.864 -25.730 -4.031 1.00 0.00 C HETATM 1137 O3 BTI A 135 -4.911 -26.001 -4.614 1.00 0.00 O HETATM 1138 N2 BTI A 135 -2.681 -25.429 -4.577 1.00 0.00 N HETATM 1139 C4 BTI A 135 -1.613 -25.130 -3.642 1.00 0.00 C HETATM 1140 H102 BTI A 135 3.633 -28.163 -7.582 1.00 0.00 H HETATM 1141 H103 BTI A 135 3.827 -26.579 -6.833 1.00 0.00 H HETATM 1142 H92 BTI A 135 1.432 -28.432 -6.713 1.00 0.00 H HETATM 1143 H93 BTI A 135 1.534 -26.773 -7.311 1.00 0.00 H HETATM 1144 H82 BTI A 135 2.122 -26.152 -4.831 1.00 0.00 H HETATM 1145 H83 BTI A 135 1.509 -27.778 -4.458 1.00 0.00 H HETATM 1146 H72 BTI A 135 -0.651 -27.134 -5.638 1.00 0.00 H HETATM 1147 H73 BTI A 135 -0.001 -25.483 -5.743 1.00 0.00 H HETATM 1148 H2 BTI A 135 0.382 -25.684 -3.196 1.00 0.00 H HETATM 1149 H62 BTI A 135 -0.858 -26.095 -0.928 1.00 0.00 H HETATM 1150 H63 BTI A 135 -2.381 -27.015 -0.929 1.00 0.00 H HETATM 1151 H5 BTI A 135 -2.294 -24.403 -1.697 1.00 0.00 H HETATM 1152 HN3 BTI A 135 -4.406 -25.746 -2.040 1.00 0.00 H HETATM 1153 HN2 BTI A 135 -2.524 -25.406 -5.575 1.00 0.00 H HETATM 1154 H4 BTI A 135 -1.272 -24.105 -3.774 1.00 0.00 H