ATOM 1 N MET A 1 4.019 7.802 -3.370 1.00 0.00 N ATOM 2 CA MET A 1 3.177 6.985 -4.292 1.00 0.00 C ATOM 3 C MET A 1 3.213 5.499 -3.920 1.00 0.00 C ATOM 4 O MET A 1 2.169 4.882 -3.704 1.00 0.00 O ATOM 5 CB MET A 1 3.652 7.201 -5.742 1.00 0.00 C ATOM 6 CG MET A 1 5.143 6.981 -5.960 1.00 0.00 C ATOM 7 SD MET A 1 5.717 7.628 -7.543 1.00 0.00 S ATOM 8 CE MET A 1 7.490 7.630 -7.282 1.00 0.00 C ATOM 9 H1 MET A 1 4.961 7.367 -3.323 1.00 0.00 H ATOM 10 H2 MET A 1 3.558 7.797 -2.436 1.00 0.00 H ATOM 11 H3 MET A 1 4.071 8.766 -3.754 1.00 0.00 H ATOM 12 HA MET A 1 2.157 7.332 -4.205 1.00 0.00 H ATOM 13 HB2 MET A 1 3.116 6.521 -6.386 1.00 0.00 H ATOM 14 HB3 MET A 1 3.415 8.214 -6.034 1.00 0.00 H ATOM 15 HG2 MET A 1 5.688 7.473 -5.170 1.00 0.00 H ATOM 16 HG3 MET A 1 5.344 5.921 -5.930 1.00 0.00 H ATOM 17 HE1 MET A 1 7.709 8.040 -6.308 1.00 0.00 H ATOM 18 HE2 MET A 1 7.965 8.234 -8.042 1.00 0.00 H ATOM 19 HE3 MET A 1 7.864 6.618 -7.341 1.00 0.00 H ATOM 20 N ASN A 2 4.417 4.934 -3.840 1.00 0.00 N ATOM 21 CA ASN A 2 4.589 3.528 -3.490 1.00 0.00 C ATOM 22 C ASN A 2 5.030 3.391 -2.038 1.00 0.00 C ATOM 23 O ASN A 2 5.831 4.190 -1.547 1.00 0.00 O ATOM 24 CB ASN A 2 5.620 2.868 -4.409 1.00 0.00 C ATOM 25 CG ASN A 2 5.152 2.788 -5.851 1.00 0.00 C ATOM 26 OD1 ASN A 2 5.488 3.643 -6.670 1.00 0.00 O ATOM 27 ND2 ASN A 2 4.375 1.759 -6.169 1.00 0.00 N ATOM 28 H ASN A 2 5.208 5.475 -4.013 1.00 0.00 H ATOM 29 HA ASN A 2 3.637 3.035 -3.614 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.536 3.440 -4.380 1.00 0.00 H ATOM 31 HB3 ASN A 2 5.815 1.867 -4.056 1.00 0.00 H ATOM 32 HD21 ASN A 2 4.147 1.113 -5.466 1.00 0.00 H ATOM 33 HD22 ASN A 2 4.061 1.686 -7.094 1.00 0.00 H ATOM 34 N VAL A 3 4.503 2.381 -1.352 1.00 0.00 N ATOM 35 CA VAL A 3 4.846 2.154 0.047 1.00 0.00 C ATOM 36 C VAL A 3 5.090 0.673 0.331 1.00 0.00 C ATOM 37 O VAL A 3 4.354 -0.193 -0.149 1.00 0.00 O ATOM 38 CB VAL A 3 3.740 2.684 0.989 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.408 4.135 0.668 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.489 1.823 0.902 1.00 0.00 C ATOM 41 H VAL A 3 3.867 1.778 -1.793 1.00 0.00 H ATOM 42 HA VAL A 3 5.755 2.700 0.255 1.00 0.00 H ATOM 43 HB VAL A 3 4.111 2.641 2.002 1.00 0.00 H ATOM 44 HG11 VAL A 3 4.283 4.747 0.819 1.00 0.00 H ATOM 45 HG12 VAL A 3 2.614 4.475 1.317 1.00 0.00 H ATOM 46 HG13 VAL A 3 3.087 4.213 -0.361 1.00 0.00 H ATOM 47 HG21 VAL A 3 1.763 2.170 1.622 1.00 0.00 H ATOM 48 HG22 VAL A 3 2.743 0.795 1.114 1.00 0.00 H ATOM 49 HG23 VAL A 3 2.073 1.894 -0.092 1.00 0.00 H ATOM 50 N THR A 4 6.119 0.388 1.126 1.00 0.00 N ATOM 51 CA THR A 4 6.443 -0.988 1.484 1.00 0.00 C ATOM 52 C THR A 4 5.472 -1.478 2.551 1.00 0.00 C ATOM 53 O THR A 4 5.343 -0.865 3.613 1.00 0.00 O ATOM 54 CB THR A 4 7.886 -1.096 1.986 1.00 0.00 C ATOM 55 OG1 THR A 4 8.721 -0.152 1.334 1.00 0.00 O ATOM 56 CG2 THR A 4 8.494 -2.467 1.773 1.00 0.00 C ATOM 57 H THR A 4 6.664 1.119 1.489 1.00 0.00 H ATOM 58 HA THR A 4 6.328 -1.596 0.599 1.00 0.00 H ATOM 59 HB THR A 4 7.903 -0.888 3.046 1.00 0.00 H ATOM 60 HG1 THR A 4 8.751 -0.343 0.393 1.00 0.00 H ATOM 61 HG21 THR A 4 8.497 -3.010 2.706 1.00 0.00 H ATOM 62 HG22 THR A 4 9.509 -2.359 1.416 1.00 0.00 H ATOM 63 HG23 THR A 4 7.913 -3.011 1.043 1.00 0.00 H ATOM 64 N VAL A 5 4.776 -2.570 2.255 1.00 0.00 N ATOM 65 CA VAL A 5 3.799 -3.128 3.180 1.00 0.00 C ATOM 66 C VAL A 5 4.176 -4.544 3.603 1.00 0.00 C ATOM 67 O VAL A 5 4.572 -5.366 2.776 1.00 0.00 O ATOM 68 CB VAL A 5 2.386 -3.141 2.557 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.806 -1.736 2.515 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.417 -3.750 1.162 1.00 0.00 C ATOM 71 H VAL A 5 4.916 -3.009 1.387 1.00 0.00 H ATOM 72 HA VAL A 5 3.774 -2.498 4.057 1.00 0.00 H ATOM 73 HB VAL A 5 1.747 -3.751 3.178 1.00 0.00 H ATOM 74 HG11 VAL A 5 0.824 -1.764 2.066 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.450 -1.097 1.929 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.731 -1.346 3.520 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.128 -3.213 0.551 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.436 -3.679 0.717 1.00 0.00 H ATOM 79 HG23 VAL A 5 2.710 -4.787 1.228 1.00 0.00 H ATOM 80 N GLU A 6 4.047 -4.826 4.896 1.00 0.00 N ATOM 81 CA GLU A 6 4.374 -6.145 5.417 1.00 0.00 C ATOM 82 C GLU A 6 3.216 -7.111 5.189 1.00 0.00 C ATOM 83 O GLU A 6 2.134 -6.950 5.758 1.00 0.00 O ATOM 84 CB GLU A 6 4.705 -6.064 6.910 1.00 0.00 C ATOM 85 CG GLU A 6 6.196 -6.152 7.208 1.00 0.00 C ATOM 86 CD GLU A 6 6.543 -5.743 8.629 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.903 -4.806 9.154 1.00 0.00 O ATOM 88 OE2 GLU A 6 7.457 -6.358 9.215 1.00 0.00 O ATOM 89 H GLU A 6 3.722 -4.133 5.510 1.00 0.00 H ATOM 90 HA GLU A 6 5.240 -6.508 4.884 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.337 -5.126 7.297 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.209 -6.875 7.423 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.519 -7.171 7.058 1.00 0.00 H ATOM 94 HG3 GLU A 6 6.725 -5.504 6.524 1.00 0.00 H ATOM 95 N VAL A 7 3.457 -8.116 4.352 1.00 0.00 N ATOM 96 CA VAL A 7 2.445 -9.116 4.043 1.00 0.00 C ATOM 97 C VAL A 7 2.383 -10.168 5.141 1.00 0.00 C ATOM 98 O VAL A 7 3.415 -10.655 5.606 1.00 0.00 O ATOM 99 CB VAL A 7 2.708 -9.803 2.684 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.483 -8.823 1.541 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.114 -10.388 2.627 1.00 0.00 C ATOM 102 H VAL A 7 4.338 -8.190 3.936 1.00 0.00 H ATOM 103 HA VAL A 7 1.490 -8.612 3.989 1.00 0.00 H ATOM 104 HB VAL A 7 2.000 -10.613 2.573 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.424 -8.652 1.417 1.00 0.00 H ATOM 106 HG12 VAL A 7 2.892 -9.233 0.629 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.975 -7.888 1.767 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.758 -9.727 2.067 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.083 -11.353 2.143 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.498 -10.502 3.629 1.00 0.00 H ATOM 111 N VAL A 8 1.169 -10.504 5.564 1.00 0.00 N ATOM 112 CA VAL A 8 0.981 -11.493 6.623 1.00 0.00 C ATOM 113 C VAL A 8 1.645 -12.815 6.244 1.00 0.00 C ATOM 114 O VAL A 8 1.317 -13.418 5.219 1.00 0.00 O ATOM 115 CB VAL A 8 -0.519 -11.736 6.916 1.00 0.00 C ATOM 116 CG1 VAL A 8 -0.695 -12.658 8.116 1.00 0.00 C ATOM 117 CG2 VAL A 8 -1.239 -10.416 7.149 1.00 0.00 C ATOM 118 H VAL A 8 0.388 -10.072 5.162 1.00 0.00 H ATOM 119 HA VAL A 8 1.447 -11.111 7.520 1.00 0.00 H ATOM 120 HB VAL A 8 -0.961 -12.215 6.055 1.00 0.00 H ATOM 121 HG11 VAL A 8 -0.604 -12.086 9.027 1.00 0.00 H ATOM 122 HG12 VAL A 8 0.063 -13.427 8.097 1.00 0.00 H ATOM 123 HG13 VAL A 8 -1.672 -13.117 8.076 1.00 0.00 H ATOM 124 HG21 VAL A 8 -2.229 -10.609 7.536 1.00 0.00 H ATOM 125 HG22 VAL A 8 -1.316 -9.878 6.216 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.684 -9.824 7.861 1.00 0.00 H ATOM 127 N GLY A 9 2.594 -13.246 7.073 1.00 0.00 N ATOM 128 CA GLY A 9 3.314 -14.480 6.815 1.00 0.00 C ATOM 129 C GLY A 9 4.811 -14.250 6.722 1.00 0.00 C ATOM 130 O GLY A 9 5.444 -13.854 7.702 1.00 0.00 O ATOM 131 H GLY A 9 2.817 -12.713 7.864 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.114 -15.177 7.619 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.965 -14.904 5.882 1.00 0.00 H ATOM 134 N GLU A 10 5.380 -14.496 5.542 1.00 0.00 N ATOM 135 CA GLU A 10 6.811 -14.311 5.325 1.00 0.00 C ATOM 136 C GLU A 10 7.077 -13.303 4.203 1.00 0.00 C ATOM 137 O GLU A 10 6.282 -13.177 3.270 1.00 0.00 O ATOM 138 CB GLU A 10 7.468 -15.656 4.996 1.00 0.00 C ATOM 139 CG GLU A 10 8.986 -15.596 4.870 1.00 0.00 C ATOM 140 CD GLU A 10 9.699 -15.556 6.211 1.00 0.00 C ATOM 141 OE1 GLU A 10 9.201 -14.877 7.134 1.00 0.00 O ATOM 142 OE2 GLU A 10 10.760 -16.204 6.337 1.00 0.00 O ATOM 143 H GLU A 10 4.822 -14.808 4.797 1.00 0.00 H ATOM 144 HA GLU A 10 7.236 -13.929 6.241 1.00 0.00 H ATOM 145 HB2 GLU A 10 7.222 -16.361 5.776 1.00 0.00 H ATOM 146 HB3 GLU A 10 7.066 -16.017 4.060 1.00 0.00 H ATOM 147 HG2 GLU A 10 9.320 -16.472 4.335 1.00 0.00 H ATOM 148 HG3 GLU A 10 9.253 -14.712 4.310 1.00 0.00 H ATOM 149 N GLU A 11 8.212 -12.602 4.301 1.00 0.00 N ATOM 150 CA GLU A 11 8.620 -11.612 3.298 1.00 0.00 C ATOM 151 C GLU A 11 7.788 -10.330 3.377 1.00 0.00 C ATOM 152 O GLU A 11 6.752 -10.280 4.042 1.00 0.00 O ATOM 153 CB GLU A 11 8.532 -12.203 1.884 1.00 0.00 C ATOM 154 CG GLU A 11 9.750 -11.908 1.017 1.00 0.00 C ATOM 155 CD GLU A 11 9.537 -12.258 -0.446 1.00 0.00 C ATOM 156 OE1 GLU A 11 8.739 -13.176 -0.731 1.00 0.00 O ATOM 157 OE2 GLU A 11 10.171 -11.614 -1.309 1.00 0.00 O ATOM 158 H GLU A 11 8.800 -12.764 5.066 1.00 0.00 H ATOM 159 HA GLU A 11 9.650 -11.359 3.500 1.00 0.00 H ATOM 160 HB2 GLU A 11 8.425 -13.274 1.960 1.00 0.00 H ATOM 161 HB3 GLU A 11 7.660 -11.798 1.391 1.00 0.00 H ATOM 162 HG2 GLU A 11 9.979 -10.855 1.085 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.587 -12.480 1.388 1.00 0.00 H ATOM 164 N THR A 12 8.260 -9.297 2.676 1.00 0.00 N ATOM 165 CA THR A 12 7.586 -8.001 2.630 1.00 0.00 C ATOM 166 C THR A 12 7.375 -7.571 1.177 1.00 0.00 C ATOM 167 O THR A 12 8.280 -7.698 0.351 1.00 0.00 O ATOM 168 CB THR A 12 8.401 -6.943 3.384 1.00 0.00 C ATOM 169 OG1 THR A 12 8.635 -7.346 4.723 1.00 0.00 O ATOM 170 CG2 THR A 12 7.731 -5.586 3.426 1.00 0.00 C ATOM 171 H THR A 12 9.088 -9.414 2.165 1.00 0.00 H ATOM 172 HA THR A 12 6.621 -8.111 3.105 1.00 0.00 H ATOM 173 HB THR A 12 9.358 -6.824 2.895 1.00 0.00 H ATOM 174 HG1 THR A 12 7.798 -7.524 5.159 1.00 0.00 H ATOM 175 HG21 THR A 12 8.223 -4.965 4.160 1.00 0.00 H ATOM 176 HG22 THR A 12 6.692 -5.706 3.694 1.00 0.00 H ATOM 177 HG23 THR A 12 7.801 -5.119 2.455 1.00 0.00 H ATOM 178 N SER A 13 6.176 -7.077 0.866 1.00 0.00 N ATOM 179 CA SER A 13 5.850 -6.648 -0.495 1.00 0.00 C ATOM 180 C SER A 13 5.586 -5.146 -0.561 1.00 0.00 C ATOM 181 O SER A 13 5.328 -4.504 0.455 1.00 0.00 O ATOM 182 CB SER A 13 4.626 -7.417 -1.006 1.00 0.00 C ATOM 183 OG SER A 13 4.207 -6.940 -2.274 1.00 0.00 O ATOM 184 H SER A 13 5.491 -7.004 1.565 1.00 0.00 H ATOM 185 HA SER A 13 6.695 -6.878 -1.126 1.00 0.00 H ATOM 186 HB2 SER A 13 4.875 -8.465 -1.096 1.00 0.00 H ATOM 187 HB3 SER A 13 3.813 -7.302 -0.304 1.00 0.00 H ATOM 188 HG SER A 13 3.485 -6.316 -2.159 1.00 0.00 H ATOM 189 N GLU A 14 5.643 -4.593 -1.771 1.00 0.00 N ATOM 190 CA GLU A 14 5.397 -3.171 -1.975 1.00 0.00 C ATOM 191 C GLU A 14 4.064 -2.966 -2.686 1.00 0.00 C ATOM 192 O GLU A 14 3.849 -3.483 -3.783 1.00 0.00 O ATOM 193 CB GLU A 14 6.535 -2.539 -2.781 1.00 0.00 C ATOM 194 CG GLU A 14 7.920 -2.956 -2.310 1.00 0.00 C ATOM 195 CD GLU A 14 8.970 -1.894 -2.569 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.348 -1.707 -3.745 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.415 -1.249 -1.595 1.00 0.00 O ATOM 198 H GLU A 14 5.845 -5.159 -2.547 1.00 0.00 H ATOM 199 HA GLU A 14 5.349 -2.700 -1.004 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.429 -2.824 -3.817 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.460 -1.464 -2.703 1.00 0.00 H ATOM 202 HG2 GLU A 14 7.883 -3.150 -1.248 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.206 -3.860 -2.829 1.00 0.00 H ATOM 204 N VAL A 15 3.169 -2.221 -2.048 1.00 0.00 N ATOM 205 CA VAL A 15 1.847 -1.957 -2.607 1.00 0.00 C ATOM 206 C VAL A 15 1.513 -0.468 -2.535 1.00 0.00 C ATOM 207 O VAL A 15 1.989 0.242 -1.649 1.00 0.00 O ATOM 208 CB VAL A 15 0.760 -2.775 -1.869 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.624 -2.490 -2.436 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.069 -4.267 -1.939 1.00 0.00 C ATOM 211 H VAL A 15 3.399 -1.844 -1.172 1.00 0.00 H ATOM 212 HA VAL A 15 1.858 -2.263 -3.644 1.00 0.00 H ATOM 213 HB VAL A 15 0.763 -2.480 -0.829 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.621 -2.667 -3.501 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.890 -1.462 -2.241 1.00 0.00 H ATOM 216 HG13 VAL A 15 -1.346 -3.143 -1.966 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.995 -4.420 -2.473 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.269 -4.777 -2.454 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.161 -4.663 -0.939 1.00 0.00 H ATOM 220 N ALA A 16 0.693 -0.001 -3.473 1.00 0.00 N ATOM 221 CA ALA A 16 0.296 1.398 -3.513 1.00 0.00 C ATOM 222 C ALA A 16 -0.889 1.647 -2.590 1.00 0.00 C ATOM 223 O ALA A 16 -1.760 0.788 -2.435 1.00 0.00 O ATOM 224 CB ALA A 16 -0.045 1.812 -4.935 1.00 0.00 C ATOM 225 H ALA A 16 0.341 -0.613 -4.150 1.00 0.00 H ATOM 226 HA ALA A 16 1.134 1.994 -3.179 1.00 0.00 H ATOM 227 HB1 ALA A 16 -0.514 2.785 -4.924 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.723 1.090 -5.366 1.00 0.00 H ATOM 229 HB3 ALA A 16 0.859 1.854 -5.525 1.00 0.00 H ATOM 230 N VAL A 17 -0.913 2.825 -1.975 1.00 0.00 N ATOM 231 CA VAL A 17 -1.995 3.183 -1.055 1.00 0.00 C ATOM 232 C VAL A 17 -2.811 4.372 -1.563 1.00 0.00 C ATOM 233 O VAL A 17 -2.300 5.233 -2.283 1.00 0.00 O ATOM 234 CB VAL A 17 -1.464 3.509 0.359 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.852 2.276 1.004 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.456 4.647 0.315 1.00 0.00 C ATOM 237 H VAL A 17 -0.184 3.463 -2.140 1.00 0.00 H ATOM 238 HA VAL A 17 -2.652 2.329 -0.974 1.00 0.00 H ATOM 239 HB VAL A 17 -2.300 3.826 0.967 1.00 0.00 H ATOM 240 HG11 VAL A 17 -1.638 1.627 1.356 1.00 0.00 H ATOM 241 HG12 VAL A 17 -0.233 2.574 1.837 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.249 1.751 0.278 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.403 4.392 0.918 1.00 0.00 H ATOM 244 HG22 VAL A 17 -0.911 5.546 0.703 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.143 4.814 -0.704 1.00 0.00 H ATOM 246 N ASP A 18 -4.085 4.404 -1.172 1.00 0.00 N ATOM 247 CA ASP A 18 -4.996 5.474 -1.568 1.00 0.00 C ATOM 248 C ASP A 18 -4.722 6.744 -0.769 1.00 0.00 C ATOM 249 O ASP A 18 -4.625 7.835 -1.333 1.00 0.00 O ATOM 250 CB ASP A 18 -6.446 5.033 -1.349 1.00 0.00 C ATOM 251 CG ASP A 18 -7.446 5.971 -1.997 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.541 7.136 -1.558 1.00 0.00 O ATOM 253 OD2 ASP A 18 -8.138 5.537 -2.941 1.00 0.00 O ATOM 254 H ASP A 18 -4.421 3.686 -0.597 1.00 0.00 H ATOM 255 HA ASP A 18 -4.843 5.676 -2.617 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.583 4.047 -1.765 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.648 5.002 -0.287 1.00 0.00 H ATOM 258 N ASP A 19 -4.605 6.590 0.551 1.00 0.00 N ATOM 259 CA ASP A 19 -4.348 7.720 1.448 1.00 0.00 C ATOM 260 C ASP A 19 -3.071 8.477 1.070 1.00 0.00 C ATOM 261 O ASP A 19 -2.909 9.642 1.436 1.00 0.00 O ATOM 262 CB ASP A 19 -4.241 7.234 2.896 1.00 0.00 C ATOM 263 CG ASP A 19 -5.597 7.025 3.539 1.00 0.00 C ATOM 264 OD1 ASP A 19 -6.165 5.923 3.383 1.00 0.00 O ATOM 265 OD2 ASP A 19 -6.092 7.964 4.198 1.00 0.00 O ATOM 266 H ASP A 19 -4.699 5.691 0.935 1.00 0.00 H ATOM 267 HA ASP A 19 -5.186 8.396 1.371 1.00 0.00 H ATOM 268 HB2 ASP A 19 -3.705 6.296 2.918 1.00 0.00 H ATOM 269 HB3 ASP A 19 -3.698 7.967 3.475 1.00 0.00 H ATOM 270 N ASP A 20 -2.168 7.811 0.348 1.00 0.00 N ATOM 271 CA ASP A 20 -0.905 8.421 -0.068 1.00 0.00 C ATOM 272 C ASP A 20 -1.113 9.807 -0.686 1.00 0.00 C ATOM 273 O ASP A 20 -0.426 10.761 -0.319 1.00 0.00 O ATOM 274 CB ASP A 20 -0.181 7.507 -1.062 1.00 0.00 C ATOM 275 CG ASP A 20 1.223 7.150 -0.609 1.00 0.00 C ATOM 276 OD1 ASP A 20 1.391 6.753 0.565 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.155 7.263 -1.429 1.00 0.00 O ATOM 278 H ASP A 20 -2.351 6.882 0.095 1.00 0.00 H ATOM 279 HA ASP A 20 -0.292 8.529 0.813 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.744 6.593 -1.176 1.00 0.00 H ATOM 281 HB3 ASP A 20 -0.116 8.005 -2.017 1.00 0.00 H ATOM 282 N GLY A 21 -2.055 9.915 -1.625 1.00 0.00 N ATOM 283 CA GLY A 21 -2.314 11.198 -2.266 1.00 0.00 C ATOM 284 C GLY A 21 -1.487 11.427 -3.519 1.00 0.00 C ATOM 285 O GLY A 21 -1.692 12.407 -4.238 1.00 0.00 O ATOM 286 H GLY A 21 -2.572 9.123 -1.884 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.362 11.263 -2.521 1.00 0.00 H ATOM 288 HA3 GLY A 21 -2.075 11.975 -1.561 1.00 0.00 H ATOM 289 N THR A 22 -0.538 10.534 -3.762 1.00 0.00 N ATOM 290 CA THR A 22 0.354 10.638 -4.915 1.00 0.00 C ATOM 291 C THR A 22 -0.255 9.994 -6.166 1.00 0.00 C ATOM 292 O THR A 22 -1.371 9.474 -6.133 1.00 0.00 O ATOM 293 CB THR A 22 1.715 9.996 -4.605 1.00 0.00 C ATOM 294 OG1 THR A 22 1.854 9.733 -3.218 1.00 0.00 O ATOM 295 CG2 THR A 22 2.887 10.858 -5.023 1.00 0.00 C ATOM 296 H THR A 22 -0.421 9.797 -3.135 1.00 0.00 H ATOM 297 HA THR A 22 0.506 11.689 -5.112 1.00 0.00 H ATOM 298 HB THR A 22 1.789 9.059 -5.137 1.00 0.00 H ATOM 299 HG1 THR A 22 1.466 8.879 -3.009 1.00 0.00 H ATOM 300 HG21 THR A 22 3.248 10.534 -5.987 1.00 0.00 H ATOM 301 HG22 THR A 22 3.679 10.769 -4.294 1.00 0.00 H ATOM 302 HG23 THR A 22 2.571 11.889 -5.084 1.00 0.00 H ATOM 303 N TYR A 23 0.493 10.051 -7.271 1.00 0.00 N ATOM 304 CA TYR A 23 0.046 9.498 -8.554 1.00 0.00 C ATOM 305 C TYR A 23 -0.312 8.015 -8.443 1.00 0.00 C ATOM 306 O TYR A 23 -1.198 7.536 -9.152 1.00 0.00 O ATOM 307 CB TYR A 23 1.129 9.683 -9.621 1.00 0.00 C ATOM 308 CG TYR A 23 1.222 11.093 -10.164 1.00 0.00 C ATOM 309 CD1 TYR A 23 1.821 12.106 -9.424 1.00 0.00 C ATOM 310 CD2 TYR A 23 0.714 11.412 -11.418 1.00 0.00 C ATOM 311 CE1 TYR A 23 1.909 13.394 -9.917 1.00 0.00 C ATOM 312 CE2 TYR A 23 0.798 12.697 -11.917 1.00 0.00 C ATOM 313 CZ TYR A 23 1.397 13.684 -11.164 1.00 0.00 C ATOM 314 OH TYR A 23 1.483 14.966 -11.658 1.00 0.00 O ATOM 315 H TYR A 23 1.368 10.490 -7.227 1.00 0.00 H ATOM 316 HA TYR A 23 -0.835 10.043 -8.857 1.00 0.00 H ATOM 317 HB2 TYR A 23 2.089 9.427 -9.197 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.921 9.021 -10.450 1.00 0.00 H ATOM 319 HD1 TYR A 23 2.222 11.878 -8.448 1.00 0.00 H ATOM 320 HD2 TYR A 23 0.244 10.637 -12.006 1.00 0.00 H ATOM 321 HE1 TYR A 23 2.379 14.167 -9.326 1.00 0.00 H ATOM 322 HE2 TYR A 23 0.398 12.924 -12.894 1.00 0.00 H ATOM 323 HH TYR A 23 0.601 15.336 -11.743 1.00 0.00 H ATOM 324 N ALA A 24 0.376 7.290 -7.559 1.00 0.00 N ATOM 325 CA ALA A 24 0.113 5.863 -7.377 1.00 0.00 C ATOM 326 C ALA A 24 -1.357 5.609 -7.042 1.00 0.00 C ATOM 327 O ALA A 24 -1.930 4.611 -7.474 1.00 0.00 O ATOM 328 CB ALA A 24 1.000 5.287 -6.286 1.00 0.00 C ATOM 329 H ALA A 24 1.075 7.722 -7.024 1.00 0.00 H ATOM 330 HA ALA A 24 0.352 5.361 -8.303 1.00 0.00 H ATOM 331 HB1 ALA A 24 0.520 4.422 -5.853 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.159 6.031 -5.521 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.950 4.996 -6.710 1.00 0.00 H ATOM 334 N ASP A 25 -1.967 6.521 -6.282 1.00 0.00 N ATOM 335 CA ASP A 25 -3.375 6.390 -5.912 1.00 0.00 C ATOM 336 C ASP A 25 -4.259 6.388 -7.161 1.00 0.00 C ATOM 337 O ASP A 25 -5.165 5.563 -7.292 1.00 0.00 O ATOM 338 CB ASP A 25 -3.785 7.543 -4.987 1.00 0.00 C ATOM 339 CG ASP A 25 -5.237 7.464 -4.538 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.828 6.365 -4.603 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.783 8.506 -4.120 1.00 0.00 O ATOM 342 H ASP A 25 -1.463 7.301 -5.970 1.00 0.00 H ATOM 343 HA ASP A 25 -3.500 5.453 -5.389 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.157 7.529 -4.110 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.642 8.477 -5.509 1.00 0.00 H ATOM 346 N LEU A 26 -3.973 7.311 -8.082 1.00 0.00 N ATOM 347 CA LEU A 26 -4.726 7.423 -9.330 1.00 0.00 C ATOM 348 C LEU A 26 -4.608 6.142 -10.159 1.00 0.00 C ATOM 349 O LEU A 26 -5.613 5.599 -10.618 1.00 0.00 O ATOM 350 CB LEU A 26 -4.228 8.626 -10.144 1.00 0.00 C ATOM 351 CG LEU A 26 -5.245 9.235 -11.119 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.618 8.237 -12.206 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.487 9.708 -10.374 1.00 0.00 C ATOM 354 H LEU A 26 -3.232 7.932 -7.917 1.00 0.00 H ATOM 355 HA LEU A 26 -5.763 7.577 -9.075 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.922 9.398 -9.451 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.363 8.316 -10.710 1.00 0.00 H ATOM 358 HG LEU A 26 -4.798 10.095 -11.599 1.00 0.00 H ATOM 359 HD11 LEU A 26 -4.799 7.551 -12.362 1.00 0.00 H ATOM 360 HD12 LEU A 26 -5.824 8.766 -13.125 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.497 7.686 -11.903 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.987 10.470 -10.955 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.200 10.117 -9.417 1.00 0.00 H ATOM 364 HD23 LEU A 26 -7.156 8.874 -10.223 1.00 0.00 H ATOM 365 N VAL A 27 -3.375 5.662 -10.342 1.00 0.00 N ATOM 366 CA VAL A 27 -3.136 4.438 -11.113 1.00 0.00 C ATOM 367 C VAL A 27 -3.644 3.202 -10.367 1.00 0.00 C ATOM 368 O VAL A 27 -4.099 2.240 -10.986 1.00 0.00 O ATOM 369 CB VAL A 27 -1.643 4.247 -11.472 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.205 5.273 -12.509 1.00 0.00 C ATOM 371 CG2 VAL A 27 -0.763 4.324 -10.233 1.00 0.00 C ATOM 372 H VAL A 27 -2.613 6.137 -9.945 1.00 0.00 H ATOM 373 HA VAL A 27 -3.691 4.526 -12.037 1.00 0.00 H ATOM 374 HB VAL A 27 -1.525 3.264 -11.907 1.00 0.00 H ATOM 375 HG11 VAL A 27 -0.178 5.554 -12.327 1.00 0.00 H ATOM 376 HG12 VAL A 27 -1.835 6.148 -12.439 1.00 0.00 H ATOM 377 HG13 VAL A 27 -1.290 4.846 -13.497 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.186 3.711 -9.451 1.00 0.00 H ATOM 379 HG22 VAL A 27 -0.705 5.348 -9.896 1.00 0.00 H ATOM 380 HG23 VAL A 27 0.228 3.968 -10.473 1.00 0.00 H ATOM 381 N ARG A 28 -3.571 3.239 -9.035 1.00 0.00 N ATOM 382 CA ARG A 28 -4.034 2.128 -8.204 1.00 0.00 C ATOM 383 C ARG A 28 -5.514 1.836 -8.467 1.00 0.00 C ATOM 384 O ARG A 28 -5.935 0.679 -8.461 1.00 0.00 O ATOM 385 CB ARG A 28 -3.812 2.448 -6.721 1.00 0.00 C ATOM 386 CG ARG A 28 -4.361 1.394 -5.771 1.00 0.00 C ATOM 387 CD ARG A 28 -5.571 1.913 -5.008 1.00 0.00 C ATOM 388 NE ARG A 28 -5.579 1.474 -3.612 1.00 0.00 N ATOM 389 CZ ARG A 28 -6.657 1.513 -2.823 1.00 0.00 C ATOM 390 NH1 ARG A 28 -7.814 1.984 -3.282 1.00 0.00 N ATOM 391 NH2 ARG A 28 -6.577 1.083 -1.568 1.00 0.00 N ATOM 392 H ARG A 28 -3.203 4.037 -8.599 1.00 0.00 H ATOM 393 HA ARG A 28 -3.455 1.256 -8.467 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.751 2.543 -6.542 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.290 3.390 -6.494 1.00 0.00 H ATOM 396 HG2 ARG A 28 -4.654 0.525 -6.342 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.589 1.121 -5.066 1.00 0.00 H ATOM 398 HD2 ARG A 28 -5.560 2.994 -5.034 1.00 0.00 H ATOM 399 HD3 ARG A 28 -6.466 1.553 -5.495 1.00 0.00 H ATOM 400 HE ARG A 28 -4.739 1.131 -3.241 1.00 0.00 H ATOM 401 HH11 ARG A 28 -7.884 2.315 -4.223 1.00 0.00 H ATOM 402 HH12 ARG A 28 -8.617 2.008 -2.685 1.00 0.00 H ATOM 403 HH21 ARG A 28 -5.711 0.732 -1.214 1.00 0.00 H ATOM 404 HH22 ARG A 28 -7.384 1.109 -0.978 1.00 0.00 H ATOM 405 N ALA A 29 -6.293 2.894 -8.703 1.00 0.00 N ATOM 406 CA ALA A 29 -7.723 2.756 -8.979 1.00 0.00 C ATOM 407 C ALA A 29 -7.973 1.964 -10.261 1.00 0.00 C ATOM 408 O ALA A 29 -9.031 1.353 -10.420 1.00 0.00 O ATOM 409 CB ALA A 29 -8.383 4.124 -9.065 1.00 0.00 C ATOM 410 H ALA A 29 -5.894 3.790 -8.697 1.00 0.00 H ATOM 411 HA ALA A 29 -8.169 2.218 -8.153 1.00 0.00 H ATOM 412 HB1 ALA A 29 -7.877 4.722 -9.810 1.00 0.00 H ATOM 413 HB2 ALA A 29 -8.321 4.617 -8.106 1.00 0.00 H ATOM 414 HB3 ALA A 29 -9.420 4.006 -9.342 1.00 0.00 H ATOM 415 N VAL A 30 -6.996 1.968 -11.170 1.00 0.00 N ATOM 416 CA VAL A 30 -7.121 1.234 -12.427 1.00 0.00 C ATOM 417 C VAL A 30 -6.801 -0.255 -12.230 1.00 0.00 C ATOM 418 O VAL A 30 -6.828 -1.032 -13.186 1.00 0.00 O ATOM 419 CB VAL A 30 -6.191 1.819 -13.515 1.00 0.00 C ATOM 420 CG1 VAL A 30 -6.525 1.239 -14.883 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.285 3.339 -13.543 1.00 0.00 C ATOM 422 H VAL A 30 -6.172 2.466 -10.988 1.00 0.00 H ATOM 423 HA VAL A 30 -8.142 1.328 -12.768 1.00 0.00 H ATOM 424 HB VAL A 30 -5.174 1.548 -13.274 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.090 1.858 -15.653 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.597 1.208 -15.009 1.00 0.00 H ATOM 427 HG13 VAL A 30 -6.126 0.238 -14.957 1.00 0.00 H ATOM 428 HG21 VAL A 30 -7.264 3.632 -13.891 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.533 3.734 -14.210 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.124 3.729 -12.549 1.00 0.00 H ATOM 431 N ASP A 31 -6.511 -0.650 -10.981 1.00 0.00 N ATOM 432 CA ASP A 31 -6.207 -2.039 -10.651 1.00 0.00 C ATOM 433 C ASP A 31 -5.099 -2.599 -11.547 1.00 0.00 C ATOM 434 O ASP A 31 -5.332 -3.493 -12.363 1.00 0.00 O ATOM 435 CB ASP A 31 -7.471 -2.895 -10.749 1.00 0.00 C ATOM 436 CG ASP A 31 -7.328 -4.224 -10.033 1.00 0.00 C ATOM 437 OD1 ASP A 31 -7.322 -4.226 -8.784 1.00 0.00 O ATOM 438 OD2 ASP A 31 -7.215 -5.260 -10.720 1.00 0.00 O ATOM 439 H ASP A 31 -6.516 0.008 -10.258 1.00 0.00 H ATOM 440 HA ASP A 31 -5.857 -2.057 -9.629 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.293 -2.353 -10.301 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.692 -3.085 -11.790 1.00 0.00 H ATOM 443 N LEU A 32 -3.892 -2.064 -11.384 1.00 0.00 N ATOM 444 CA LEU A 32 -2.744 -2.507 -12.171 1.00 0.00 C ATOM 445 C LEU A 32 -1.614 -3.002 -11.263 1.00 0.00 C ATOM 446 O LEU A 32 -0.434 -2.863 -11.592 1.00 0.00 O ATOM 447 CB LEU A 32 -2.245 -1.363 -13.062 1.00 0.00 C ATOM 448 CG LEU A 32 -2.557 -1.515 -14.553 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.024 -1.216 -14.830 1.00 0.00 C ATOM 450 CD2 LEU A 32 -1.660 -0.603 -15.377 1.00 0.00 C ATOM 451 H LEU A 32 -3.769 -1.356 -10.718 1.00 0.00 H ATOM 452 HA LEU A 32 -3.067 -3.325 -12.799 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.691 -0.442 -12.713 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.174 -1.287 -12.949 1.00 0.00 H ATOM 455 HG LEU A 32 -2.363 -2.534 -14.851 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.400 -0.530 -14.085 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.592 -2.134 -14.791 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.123 -0.773 -15.810 1.00 0.00 H ATOM 459 HD21 LEU A 32 -0.677 -0.565 -14.930 1.00 0.00 H ATOM 460 HD22 LEU A 32 -2.082 0.391 -15.403 1.00 0.00 H ATOM 461 HD23 LEU A 32 -1.583 -0.988 -16.383 1.00 0.00 H ATOM 462 N SER A 33 -1.980 -3.585 -10.120 1.00 0.00 N ATOM 463 CA SER A 33 -0.996 -4.100 -9.173 1.00 0.00 C ATOM 464 C SER A 33 -0.912 -5.624 -9.249 1.00 0.00 C ATOM 465 O SER A 33 -1.933 -6.310 -9.184 1.00 0.00 O ATOM 466 CB SER A 33 -1.348 -3.664 -7.747 1.00 0.00 C ATOM 467 OG SER A 33 -0.816 -2.381 -7.456 1.00 0.00 O ATOM 468 H SER A 33 -2.933 -3.674 -9.910 1.00 0.00 H ATOM 469 HA SER A 33 -0.035 -3.684 -9.438 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.422 -3.626 -7.638 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.940 -4.376 -7.044 1.00 0.00 H ATOM 472 HG SER A 33 -1.250 -1.720 -8.001 1.00 0.00 H ATOM 473 N PRO A 34 0.312 -6.176 -9.383 1.00 0.00 N ATOM 474 CA PRO A 34 0.523 -7.630 -9.463 1.00 0.00 C ATOM 475 C PRO A 34 0.166 -8.348 -8.160 1.00 0.00 C ATOM 476 O PRO A 34 -0.272 -9.499 -8.177 1.00 0.00 O ATOM 477 CB PRO A 34 2.023 -7.761 -9.753 1.00 0.00 C ATOM 478 CG PRO A 34 2.623 -6.496 -9.247 1.00 0.00 C ATOM 479 CD PRO A 34 1.585 -5.432 -9.462 1.00 0.00 C ATOM 480 HA PRO A 34 -0.042 -8.064 -10.275 1.00 0.00 H ATOM 481 HB2 PRO A 34 2.419 -8.622 -9.234 1.00 0.00 H ATOM 482 HB3 PRO A 34 2.178 -7.873 -10.816 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.851 -6.592 -8.195 1.00 0.00 H ATOM 484 HG3 PRO A 34 3.518 -6.264 -9.805 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.646 -4.684 -8.683 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.704 -4.978 -10.434 1.00 0.00 H ATOM 487 N HIS A 35 0.357 -7.660 -7.032 1.00 0.00 N ATOM 488 CA HIS A 35 0.055 -8.231 -5.720 1.00 0.00 C ATOM 489 C HIS A 35 -1.446 -8.183 -5.430 1.00 0.00 C ATOM 490 O HIS A 35 -2.001 -9.120 -4.855 1.00 0.00 O ATOM 491 CB HIS A 35 0.822 -7.493 -4.616 1.00 0.00 C ATOM 492 CG HIS A 35 2.249 -7.191 -4.969 1.00 0.00 C ATOM 493 ND1 HIS A 35 2.741 -5.907 -5.084 1.00 0.00 N ATOM 494 CD2 HIS A 35 3.292 -8.015 -5.236 1.00 0.00 C ATOM 495 CE1 HIS A 35 4.021 -5.955 -5.408 1.00 0.00 C ATOM 496 NE2 HIS A 35 4.380 -7.221 -5.505 1.00 0.00 N ATOM 497 H HIS A 35 0.709 -6.746 -7.085 1.00 0.00 H ATOM 498 HA HIS A 35 0.370 -9.265 -5.733 1.00 0.00 H ATOM 499 HB2 HIS A 35 0.326 -6.558 -4.406 1.00 0.00 H ATOM 500 HB3 HIS A 35 0.822 -8.101 -3.723 1.00 0.00 H ATOM 501 HD1 HIS A 35 2.228 -5.083 -4.950 1.00 0.00 H ATOM 502 HD2 HIS A 35 3.271 -9.096 -5.235 1.00 0.00 H ATOM 503 HE1 HIS A 35 4.667 -5.102 -5.561 1.00 0.00 H ATOM 504 HE2 HIS A 35 5.299 -7.539 -5.624 1.00 0.00 H ATOM 505 N GLU A 36 -2.093 -7.085 -5.836 1.00 0.00 N ATOM 506 CA GLU A 36 -3.531 -6.898 -5.632 1.00 0.00 C ATOM 507 C GLU A 36 -3.935 -7.209 -4.190 1.00 0.00 C ATOM 508 O GLU A 36 -4.472 -8.280 -3.897 1.00 0.00 O ATOM 509 CB GLU A 36 -4.325 -7.770 -6.611 1.00 0.00 C ATOM 510 CG GLU A 36 -5.326 -6.985 -7.445 1.00 0.00 C ATOM 511 CD GLU A 36 -6.594 -6.650 -6.682 1.00 0.00 C ATOM 512 OE1 GLU A 36 -6.539 -5.773 -5.794 1.00 0.00 O ATOM 513 OE2 GLU A 36 -7.642 -7.265 -6.973 1.00 0.00 O ATOM 514 H GLU A 36 -1.589 -6.380 -6.288 1.00 0.00 H ATOM 515 HA GLU A 36 -3.755 -5.861 -5.833 1.00 0.00 H ATOM 516 HB2 GLU A 36 -3.634 -8.257 -7.283 1.00 0.00 H ATOM 517 HB3 GLU A 36 -4.863 -8.522 -6.054 1.00 0.00 H ATOM 518 HG2 GLU A 36 -4.864 -6.062 -7.763 1.00 0.00 H ATOM 519 HG3 GLU A 36 -5.589 -7.572 -8.313 1.00 0.00 H ATOM 520 N VAL A 37 -3.672 -6.262 -3.292 1.00 0.00 N ATOM 521 CA VAL A 37 -4.004 -6.431 -1.880 1.00 0.00 C ATOM 522 C VAL A 37 -4.710 -5.195 -1.321 1.00 0.00 C ATOM 523 O VAL A 37 -4.649 -4.113 -1.911 1.00 0.00 O ATOM 524 CB VAL A 37 -2.745 -6.714 -1.034 1.00 0.00 C ATOM 525 CG1 VAL A 37 -2.101 -8.028 -1.448 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.752 -5.567 -1.149 1.00 0.00 C ATOM 527 H VAL A 37 -3.240 -5.429 -3.586 1.00 0.00 H ATOM 528 HA VAL A 37 -4.667 -7.280 -1.794 1.00 0.00 H ATOM 529 HB VAL A 37 -3.045 -6.798 0.000 1.00 0.00 H ATOM 530 HG11 VAL A 37 -1.483 -8.394 -0.642 1.00 0.00 H ATOM 531 HG12 VAL A 37 -1.491 -7.869 -2.326 1.00 0.00 H ATOM 532 HG13 VAL A 37 -2.870 -8.752 -1.670 1.00 0.00 H ATOM 533 HG21 VAL A 37 -2.102 -4.728 -0.568 1.00 0.00 H ATOM 534 HG22 VAL A 37 -1.658 -5.275 -2.184 1.00 0.00 H ATOM 535 HG23 VAL A 37 -0.789 -5.886 -0.777 1.00 0.00 H ATOM 536 N THR A 38 -5.377 -5.364 -0.179 1.00 0.00 N ATOM 537 CA THR A 38 -6.092 -4.264 0.468 1.00 0.00 C ATOM 538 C THR A 38 -5.238 -3.634 1.566 1.00 0.00 C ATOM 539 O THR A 38 -4.893 -4.292 2.550 1.00 0.00 O ATOM 540 CB THR A 38 -7.423 -4.750 1.062 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.593 -6.146 0.871 1.00 0.00 O ATOM 542 CG2 THR A 38 -8.632 -4.055 0.472 1.00 0.00 C ATOM 543 H THR A 38 -5.384 -6.249 0.242 1.00 0.00 H ATOM 544 HA THR A 38 -6.296 -3.516 -0.285 1.00 0.00 H ATOM 545 HB THR A 38 -7.420 -4.554 2.125 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.753 -6.329 -0.058 1.00 0.00 H ATOM 547 HG21 THR A 38 -8.326 -3.127 0.010 1.00 0.00 H ATOM 548 HG22 THR A 38 -9.346 -3.848 1.255 1.00 0.00 H ATOM 549 HG23 THR A 38 -9.088 -4.693 -0.271 1.00 0.00 H ATOM 550 N VAL A 39 -4.901 -2.358 1.391 1.00 0.00 N ATOM 551 CA VAL A 39 -4.089 -1.635 2.367 1.00 0.00 C ATOM 552 C VAL A 39 -4.913 -0.562 3.080 1.00 0.00 C ATOM 553 O VAL A 39 -5.565 0.262 2.434 1.00 0.00 O ATOM 554 CB VAL A 39 -2.854 -0.987 1.699 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.269 0.030 0.642 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.953 -0.348 2.746 1.00 0.00 C ATOM 557 H VAL A 39 -5.208 -1.889 0.587 1.00 0.00 H ATOM 558 HA VAL A 39 -3.740 -2.348 3.099 1.00 0.00 H ATOM 559 HB VAL A 39 -2.292 -1.767 1.206 1.00 0.00 H ATOM 560 HG11 VAL A 39 -3.985 -0.420 -0.029 1.00 0.00 H ATOM 561 HG12 VAL A 39 -2.400 0.343 0.083 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.715 0.888 1.123 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.842 -1.021 3.583 1.00 0.00 H ATOM 564 HG22 VAL A 39 -2.393 0.579 3.085 1.00 0.00 H ATOM 565 HG23 VAL A 39 -0.983 -0.149 2.314 1.00 0.00 H ATOM 566 N LEU A 40 -4.887 -0.577 4.414 1.00 0.00 N ATOM 567 CA LEU A 40 -5.640 0.400 5.202 1.00 0.00 C ATOM 568 C LEU A 40 -4.721 1.204 6.120 1.00 0.00 C ATOM 569 O LEU A 40 -3.914 0.638 6.859 1.00 0.00 O ATOM 570 CB LEU A 40 -6.729 -0.299 6.027 1.00 0.00 C ATOM 571 CG LEU A 40 -6.226 -1.322 7.052 1.00 0.00 C ATOM 572 CD1 LEU A 40 -6.119 -0.692 8.433 1.00 0.00 C ATOM 573 CD2 LEU A 40 -7.146 -2.534 7.087 1.00 0.00 C ATOM 574 H LEU A 40 -4.353 -1.261 4.879 1.00 0.00 H ATOM 575 HA LEU A 40 -6.114 1.081 4.510 1.00 0.00 H ATOM 576 HB2 LEU A 40 -7.291 0.459 6.553 1.00 0.00 H ATOM 577 HB3 LEU A 40 -7.396 -0.805 5.344 1.00 0.00 H ATOM 578 HG LEU A 40 -5.241 -1.657 6.762 1.00 0.00 H ATOM 579 HD11 LEU A 40 -5.250 -1.084 8.941 1.00 0.00 H ATOM 580 HD12 LEU A 40 -7.005 -0.922 9.006 1.00 0.00 H ATOM 581 HD13 LEU A 40 -6.023 0.380 8.335 1.00 0.00 H ATOM 582 HD21 LEU A 40 -7.587 -2.681 6.112 1.00 0.00 H ATOM 583 HD22 LEU A 40 -7.928 -2.372 7.815 1.00 0.00 H ATOM 584 HD23 LEU A 40 -6.577 -3.410 7.360 1.00 0.00 H ATOM 585 N VAL A 41 -4.856 2.530 6.073 1.00 0.00 N ATOM 586 CA VAL A 41 -4.046 3.418 6.903 1.00 0.00 C ATOM 587 C VAL A 41 -4.923 4.225 7.853 1.00 0.00 C ATOM 588 O VAL A 41 -5.882 4.874 7.432 1.00 0.00 O ATOM 589 CB VAL A 41 -3.207 4.398 6.053 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.241 5.179 6.934 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.453 3.662 4.953 1.00 0.00 C ATOM 592 H VAL A 41 -5.521 2.922 5.471 1.00 0.00 H ATOM 593 HA VAL A 41 -3.369 2.807 7.484 1.00 0.00 H ATOM 594 HB VAL A 41 -3.880 5.103 5.587 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.637 5.239 7.939 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.118 6.175 6.536 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.285 4.679 6.953 1.00 0.00 H ATOM 598 HG21 VAL A 41 -1.415 3.559 5.235 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.521 4.224 4.034 1.00 0.00 H ATOM 600 HG23 VAL A 41 -2.885 2.683 4.810 1.00 0.00 H ATOM 759 N GLU A 53 5.402 11.274 1.186 1.00 0.00 N ATOM 760 CA GLU A 53 4.048 11.023 1.678 1.00 0.00 C ATOM 761 C GLU A 53 3.737 9.526 1.696 1.00 0.00 C ATOM 762 O GLU A 53 2.682 9.097 1.228 1.00 0.00 O ATOM 763 CB GLU A 53 3.006 11.770 0.831 1.00 0.00 C ATOM 764 CG GLU A 53 3.439 13.166 0.400 1.00 0.00 C ATOM 765 CD GLU A 53 2.442 14.233 0.805 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.501 14.494 0.026 1.00 0.00 O ATOM 767 OE2 GLU A 53 2.598 14.804 1.905 1.00 0.00 O ATOM 768 H GLU A 53 6.064 11.637 1.805 1.00 0.00 H ATOM 769 HA GLU A 53 3.999 11.393 2.692 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.798 11.191 -0.057 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.096 11.863 1.406 1.00 0.00 H ATOM 772 HG2 GLU A 53 4.392 13.393 0.855 1.00 0.00 H ATOM 773 HG3 GLU A 53 3.542 13.180 -0.676 1.00 0.00 H ATOM 774 N VAL A 54 4.662 8.735 2.241 1.00 0.00 N ATOM 775 CA VAL A 54 4.478 7.283 2.318 1.00 0.00 C ATOM 776 C VAL A 54 4.157 6.820 3.736 1.00 0.00 C ATOM 777 O VAL A 54 4.401 7.535 4.710 1.00 0.00 O ATOM 778 CB VAL A 54 5.725 6.512 1.839 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.936 6.707 0.346 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.962 6.930 2.628 1.00 0.00 C ATOM 781 H VAL A 54 5.484 9.136 2.595 1.00 0.00 H ATOM 782 HA VAL A 54 3.654 7.019 1.672 1.00 0.00 H ATOM 783 HB VAL A 54 5.554 5.458 2.022 1.00 0.00 H ATOM 784 HG11 VAL A 54 5.798 7.748 0.096 1.00 0.00 H ATOM 785 HG12 VAL A 54 5.221 6.109 -0.199 1.00 0.00 H ATOM 786 HG13 VAL A 54 6.937 6.402 0.080 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.736 7.246 1.945 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.316 6.091 3.209 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.710 7.744 3.290 1.00 0.00 H ATOM 790 N ASP A 55 3.620 5.604 3.834 1.00 0.00 N ATOM 791 CA ASP A 55 3.268 5.006 5.117 1.00 0.00 C ATOM 792 C ASP A 55 3.412 3.486 5.055 1.00 0.00 C ATOM 793 O ASP A 55 3.147 2.874 4.019 1.00 0.00 O ATOM 794 CB ASP A 55 1.830 5.368 5.502 1.00 0.00 C ATOM 795 CG ASP A 55 1.680 6.824 5.895 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.194 7.206 6.969 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.046 7.581 5.132 1.00 0.00 O ATOM 798 H ASP A 55 3.464 5.089 3.016 1.00 0.00 H ATOM 799 HA ASP A 55 3.944 5.393 5.863 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.180 5.174 4.661 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.523 4.754 6.336 1.00 0.00 H ATOM 802 N ARG A 56 3.818 2.880 6.167 1.00 0.00 N ATOM 803 CA ARG A 56 3.977 1.429 6.225 1.00 0.00 C ATOM 804 C ARG A 56 2.712 0.783 6.781 1.00 0.00 C ATOM 805 O ARG A 56 2.240 1.139 7.862 1.00 0.00 O ATOM 806 CB ARG A 56 5.188 1.043 7.082 1.00 0.00 C ATOM 807 CG ARG A 56 5.359 -0.462 7.260 1.00 0.00 C ATOM 808 CD ARG A 56 6.613 -0.969 6.562 1.00 0.00 C ATOM 809 NE ARG A 56 7.754 -1.066 7.475 1.00 0.00 N ATOM 810 CZ ARG A 56 9.027 -1.128 7.077 1.00 0.00 C ATOM 811 NH1 ARG A 56 9.332 -1.109 5.782 1.00 0.00 N ATOM 812 NH2 ARG A 56 10.000 -1.210 7.977 1.00 0.00 N ATOM 813 H ARG A 56 4.008 3.418 6.963 1.00 0.00 H ATOM 814 HA ARG A 56 4.133 1.074 5.216 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.081 1.433 6.614 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.081 1.490 8.060 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.429 -0.685 8.314 1.00 0.00 H ATOM 818 HG3 ARG A 56 4.497 -0.965 6.843 1.00 0.00 H ATOM 819 HD2 ARG A 56 6.410 -1.948 6.152 1.00 0.00 H ATOM 820 HD3 ARG A 56 6.862 -0.289 5.760 1.00 0.00 H ATOM 821 HE ARG A 56 7.561 -1.085 8.437 1.00 0.00 H ATOM 822 HH11 ARG A 56 8.608 -1.049 5.096 1.00 0.00 H ATOM 823 HH12 ARG A 56 10.289 -1.156 5.493 1.00 0.00 H ATOM 824 HH21 ARG A 56 9.779 -1.225 8.952 1.00 0.00 H ATOM 825 HH22 ARG A 56 10.954 -1.256 7.680 1.00 0.00 H ATOM 826 N VAL A 57 2.164 -0.159 6.018 1.00 0.00 N ATOM 827 CA VAL A 57 0.942 -0.859 6.400 1.00 0.00 C ATOM 828 C VAL A 57 1.060 -2.359 6.123 1.00 0.00 C ATOM 829 O VAL A 57 1.933 -2.792 5.372 1.00 0.00 O ATOM 830 CB VAL A 57 -0.272 -0.295 5.622 1.00 0.00 C ATOM 831 CG1 VAL A 57 -1.574 -0.930 6.086 1.00 0.00 C ATOM 832 CG2 VAL A 57 -0.343 1.220 5.752 1.00 0.00 C ATOM 833 H VAL A 57 2.589 -0.383 5.164 1.00 0.00 H ATOM 834 HA VAL A 57 0.775 -0.703 7.456 1.00 0.00 H ATOM 835 HB VAL A 57 -0.139 -0.534 4.577 1.00 0.00 H ATOM 836 HG11 VAL A 57 -1.640 -0.874 7.162 1.00 0.00 H ATOM 837 HG12 VAL A 57 -1.602 -1.964 5.775 1.00 0.00 H ATOM 838 HG13 VAL A 57 -2.406 -0.401 5.646 1.00 0.00 H ATOM 839 HG21 VAL A 57 -1.377 1.526 5.812 1.00 0.00 H ATOM 840 HG22 VAL A 57 0.117 1.678 4.888 1.00 0.00 H ATOM 841 HG23 VAL A 57 0.177 1.532 6.645 1.00 0.00 H ATOM 842 N LYS A 58 0.169 -3.146 6.722 1.00 0.00 N ATOM 843 CA LYS A 58 0.166 -4.592 6.523 1.00 0.00 C ATOM 844 C LYS A 58 -0.953 -4.991 5.565 1.00 0.00 C ATOM 845 O LYS A 58 -2.116 -4.641 5.777 1.00 0.00 O ATOM 846 CB LYS A 58 0.007 -5.327 7.856 1.00 0.00 C ATOM 847 CG LYS A 58 -0.991 -4.678 8.806 1.00 0.00 C ATOM 848 CD LYS A 58 -1.132 -5.473 10.096 1.00 0.00 C ATOM 849 CE LYS A 58 0.213 -5.661 10.785 1.00 0.00 C ATOM 850 NZ LYS A 58 0.067 -5.882 12.252 1.00 0.00 N ATOM 851 H LYS A 58 -0.509 -2.743 7.303 1.00 0.00 H ATOM 852 HA LYS A 58 1.113 -4.865 6.082 1.00 0.00 H ATOM 853 HB2 LYS A 58 -0.322 -6.336 7.659 1.00 0.00 H ATOM 854 HB3 LYS A 58 0.968 -5.362 8.348 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.649 -3.682 9.046 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.955 -4.621 8.319 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.797 -4.945 10.763 1.00 0.00 H ATOM 858 HD3 LYS A 58 -1.547 -6.444 9.865 1.00 0.00 H ATOM 859 HE2 LYS A 58 0.709 -6.516 10.349 1.00 0.00 H ATOM 860 HE3 LYS A 58 0.813 -4.777 10.620 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.811 -6.525 12.592 1.00 0.00 H ATOM 862 HZ2 LYS A 58 -0.861 -6.304 12.462 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.147 -4.978 12.759 1.00 0.00 H ATOM 864 N VAL A 59 -0.593 -5.715 4.508 1.00 0.00 N ATOM 865 CA VAL A 59 -1.566 -6.152 3.510 1.00 0.00 C ATOM 866 C VAL A 59 -1.579 -7.671 3.362 1.00 0.00 C ATOM 867 O VAL A 59 -0.533 -8.320 3.407 1.00 0.00 O ATOM 868 CB VAL A 59 -1.284 -5.527 2.129 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.598 -4.039 2.137 1.00 0.00 C ATOM 870 CG2 VAL A 59 0.157 -5.773 1.704 1.00 0.00 C ATOM 871 H VAL A 59 0.351 -5.954 4.391 1.00 0.00 H ATOM 872 HA VAL A 59 -2.545 -5.823 3.835 1.00 0.00 H ATOM 873 HB VAL A 59 -1.931 -6.002 1.408 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.489 -3.863 2.720 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.759 -3.700 1.124 1.00 0.00 H ATOM 876 HG13 VAL A 59 -0.771 -3.497 2.570 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.827 -5.324 2.422 1.00 0.00 H ATOM 878 HG22 VAL A 59 0.325 -5.334 0.732 1.00 0.00 H ATOM 879 HG23 VAL A 59 0.342 -6.836 1.655 1.00 0.00 H ATOM 880 N LEU A 60 -2.771 -8.230 3.171 1.00 0.00 N ATOM 881 CA LEU A 60 -2.923 -9.670 2.996 1.00 0.00 C ATOM 882 C LEU A 60 -2.932 -10.024 1.509 1.00 0.00 C ATOM 883 O LEU A 60 -3.788 -9.554 0.758 1.00 0.00 O ATOM 884 CB LEU A 60 -4.213 -10.155 3.665 1.00 0.00 C ATOM 885 CG LEU A 60 -4.169 -10.204 5.197 1.00 0.00 C ATOM 886 CD1 LEU A 60 -5.163 -9.221 5.798 1.00 0.00 C ATOM 887 CD2 LEU A 60 -4.445 -11.615 5.695 1.00 0.00 C ATOM 888 H LEU A 60 -3.567 -7.659 3.134 1.00 0.00 H ATOM 889 HA LEU A 60 -2.078 -10.153 3.466 1.00 0.00 H ATOM 890 HB2 LEU A 60 -5.017 -9.496 3.369 1.00 0.00 H ATOM 891 HB3 LEU A 60 -4.431 -11.147 3.301 1.00 0.00 H ATOM 892 HG LEU A 60 -3.181 -9.921 5.530 1.00 0.00 H ATOM 893 HD11 LEU A 60 -5.351 -8.423 5.094 1.00 0.00 H ATOM 894 HD12 LEU A 60 -4.755 -8.808 6.708 1.00 0.00 H ATOM 895 HD13 LEU A 60 -6.089 -9.732 6.017 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.780 -12.309 5.202 1.00 0.00 H ATOM 897 HD22 LEU A 60 -5.469 -11.881 5.476 1.00 0.00 H ATOM 898 HD23 LEU A 60 -4.283 -11.659 6.762 1.00 0.00 H ATOM 899 N ARG A 61 -1.969 -10.848 1.090 1.00 0.00 N ATOM 900 CA ARG A 61 -1.856 -11.263 -0.311 1.00 0.00 C ATOM 901 C ARG A 61 -3.174 -11.844 -0.825 1.00 0.00 C ATOM 902 O ARG A 61 -3.866 -12.563 -0.102 1.00 0.00 O ATOM 903 CB ARG A 61 -0.734 -12.293 -0.469 1.00 0.00 C ATOM 904 CG ARG A 61 -0.133 -12.334 -1.864 1.00 0.00 C ATOM 905 CD ARG A 61 -0.764 -13.426 -2.713 1.00 0.00 C ATOM 906 NE ARG A 61 0.057 -14.636 -2.753 1.00 0.00 N ATOM 907 CZ ARG A 61 1.144 -14.779 -3.517 1.00 0.00 C ATOM 908 NH1 ARG A 61 1.551 -13.786 -4.303 1.00 0.00 N ATOM 909 NH2 ARG A 61 1.827 -15.919 -3.491 1.00 0.00 N ATOM 910 H ARG A 61 -1.314 -11.182 1.738 1.00 0.00 H ATOM 911 HA ARG A 61 -1.613 -10.388 -0.895 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.054 -12.057 0.231 1.00 0.00 H ATOM 913 HB3 ARG A 61 -1.126 -13.273 -0.238 1.00 0.00 H ATOM 914 HG2 ARG A 61 -0.294 -11.381 -2.345 1.00 0.00 H ATOM 915 HG3 ARG A 61 0.928 -12.523 -1.781 1.00 0.00 H ATOM 916 HD2 ARG A 61 -1.731 -13.673 -2.298 1.00 0.00 H ATOM 917 HD3 ARG A 61 -0.891 -13.054 -3.720 1.00 0.00 H ATOM 918 HE ARG A 61 -0.216 -15.384 -2.180 1.00 0.00 H ATOM 919 HH11 ARG A 61 1.045 -12.924 -4.326 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.366 -13.901 -4.873 1.00 0.00 H ATOM 921 HH21 ARG A 61 1.527 -16.668 -2.900 1.00 0.00 H ATOM 922 HH22 ARG A 61 2.640 -16.029 -4.063 1.00 0.00 H