ATOM 1 N ALA A 1 -23.162 -1.856 7.898 1.00 1.00 N ATOM 2 CA ALA A 1 -22.716 -0.918 8.952 1.00 1.00 C ATOM 3 C ALA A 1 -23.239 0.487 8.647 1.00 1.00 C ATOM 4 O ALA A 1 -23.485 0.767 7.478 1.00 1.00 O ATOM 5 CB ALA A 1 -21.185 -0.938 9.112 1.00 1.00 C ATOM 6 H1 ALA A 1 -24.092 -1.603 7.590 1.00 1.00 H ATOM 7 H2 ALA A 1 -22.545 -1.785 7.101 1.00 1.00 H ATOM 8 H3 ALA A 1 -23.163 -2.800 8.253 1.00 1.00 H ATOM 9 HA ALA A 1 -23.163 -1.228 9.898 1.00 1.00 H ATOM 10 HB1 ALA A 1 -20.708 -1.389 8.239 1.00 1.00 H ATOM 11 HB2 ALA A 1 -20.800 0.077 9.226 1.00 1.00 H ATOM 12 HB3 ALA A 1 -20.920 -1.511 10.000 1.00 1.00 H ATOM 13 N PRO A 2 -23.463 1.337 9.669 1.00 1.00 N ATOM 14 CA PRO A 2 -23.981 2.690 9.483 1.00 1.00 C ATOM 15 C PRO A 2 -22.922 3.630 8.897 1.00 1.00 C ATOM 16 O PRO A 2 -23.178 4.293 7.894 1.00 1.00 O ATOM 17 CB PRO A 2 -24.449 3.153 10.865 1.00 1.00 C ATOM 18 CG PRO A 2 -23.711 2.264 11.870 1.00 1.00 C ATOM 19 CD PRO A 2 -23.221 1.051 11.077 1.00 1.00 C ATOM 20 HA PRO A 2 -24.833 2.672 8.802 1.00 1.00 H ATOM 21 HB2 PRO A 2 -24.225 4.208 11.034 1.00 1.00 H ATOM 22 HB3 PRO A 2 -25.523 2.987 10.952 1.00 1.00 H ATOM 23 HG2 PRO A 2 -22.859 2.800 12.288 1.00 1.00 H ATOM 24 HG3 PRO A 2 -24.382 1.953 12.672 1.00 1.00 H ATOM 25 HD2 PRO A 2 -22.155 0.906 11.255 1.00 1.00 H ATOM 26 HD3 PRO A 2 -23.772 0.162 11.386 1.00 1.00 H ATOM 27 N LEU A 3 -21.739 3.681 9.523 1.00 1.00 N ATOM 28 CA LEU A 3 -20.588 4.403 8.999 1.00 1.00 C ATOM 29 C LEU A 3 -19.905 3.574 7.904 1.00 1.00 C ATOM 30 O LEU A 3 -19.617 2.391 8.096 1.00 1.00 O ATOM 31 CB LEU A 3 -19.630 4.826 10.134 1.00 1.00 C ATOM 32 CG LEU A 3 -18.864 3.718 10.898 1.00 1.00 C ATOM 33 CD1 LEU A 3 -17.634 4.327 11.577 1.00 1.00 C ATOM 34 CD2 LEU A 3 -19.740 2.996 11.935 1.00 1.00 C ATOM 35 H LEU A 3 -21.591 3.083 10.319 1.00 1.00 H ATOM 36 HA LEU A 3 -20.956 5.323 8.541 1.00 1.00 H ATOM 37 HB2 LEU A 3 -18.896 5.495 9.683 1.00 1.00 H ATOM 38 HB3 LEU A 3 -20.190 5.428 10.853 1.00 1.00 H ATOM 39 HG LEU A 3 -18.480 2.977 10.203 1.00 1.00 H ATOM 40 HD11 LEU A 3 -17.107 3.564 12.151 1.00 1.00 H ATOM 41 HD12 LEU A 3 -16.955 4.706 10.813 1.00 1.00 H ATOM 42 HD13 LEU A 3 -17.931 5.144 12.237 1.00 1.00 H ATOM 43 HD21 LEU A 3 -20.596 3.611 12.210 1.00 1.00 H ATOM 44 HD22 LEU A 3 -20.076 2.046 11.524 1.00 1.00 H ATOM 45 HD23 LEU A 3 -19.171 2.793 12.842 1.00 1.00 H ATOM 46 N GLU A 4 -19.645 4.204 6.757 1.00 1.00 N ATOM 47 CA GLU A 4 -18.925 3.599 5.638 1.00 1.00 C ATOM 48 C GLU A 4 -17.470 4.112 5.558 1.00 1.00 C ATOM 49 O GLU A 4 -17.146 5.162 6.130 1.00 1.00 O ATOM 50 CB GLU A 4 -19.717 3.842 4.341 1.00 1.00 C ATOM 51 CG GLU A 4 -20.924 2.907 4.239 1.00 1.00 C ATOM 52 CD GLU A 4 -21.640 3.034 2.888 1.00 1.00 C ATOM 53 OE1 GLU A 4 -22.343 4.052 2.683 1.00 1.00 O ATOM 54 OE2 GLU A 4 -21.497 2.075 2.094 1.00 1.00 O ATOM 55 H GLU A 4 -19.948 5.155 6.627 1.00 1.00 H ATOM 56 HA GLU A 4 -18.883 2.523 5.800 1.00 1.00 H ATOM 57 HB2 GLU A 4 -20.056 4.876 4.309 1.00 1.00 H ATOM 58 HB3 GLU A 4 -19.075 3.651 3.485 1.00 1.00 H ATOM 59 HG2 GLU A 4 -20.571 1.879 4.361 1.00 1.00 H ATOM 60 HG3 GLU A 4 -21.624 3.121 5.049 1.00 1.00 H ATOM 61 N PRO A 5 -16.560 3.361 4.896 1.00 1.00 N ATOM 62 CA PRO A 5 -15.150 3.722 4.761 1.00 1.00 C ATOM 63 C PRO A 5 -14.940 4.868 3.750 1.00 1.00 C ATOM 64 O PRO A 5 -14.411 4.676 2.653 1.00 1.00 O ATOM 65 CB PRO A 5 -14.422 2.416 4.407 1.00 1.00 C ATOM 66 CG PRO A 5 -15.488 1.515 3.783 1.00 1.00 C ATOM 67 CD PRO A 5 -16.824 2.071 4.270 1.00 1.00 C ATOM 68 HA PRO A 5 -14.773 4.064 5.725 1.00 1.00 H ATOM 69 HB2 PRO A 5 -13.584 2.568 3.725 1.00 1.00 H ATOM 70 HB3 PRO A 5 -14.058 1.954 5.325 1.00 1.00 H ATOM 71 HG2 PRO A 5 -15.441 1.572 2.697 1.00 1.00 H ATOM 72 HG3 PRO A 5 -15.361 0.483 4.113 1.00 1.00 H ATOM 73 HD2 PRO A 5 -17.490 2.191 3.415 1.00 1.00 H ATOM 74 HD3 PRO A 5 -17.265 1.381 4.990 1.00 1.00 H ATOM 75 N GLU A 6 -15.311 6.086 4.158 1.00 1.00 N ATOM 76 CA GLU A 6 -15.156 7.310 3.365 1.00 1.00 C ATOM 77 C GLU A 6 -13.874 8.058 3.723 1.00 1.00 C ATOM 78 O GLU A 6 -13.755 8.621 4.810 1.00 1.00 O ATOM 79 CB GLU A 6 -16.360 8.256 3.518 1.00 1.00 C ATOM 80 CG GLU A 6 -17.422 8.012 2.444 1.00 1.00 C ATOM 81 CD GLU A 6 -18.346 6.875 2.858 1.00 1.00 C ATOM 82 OE1 GLU A 6 -19.338 7.187 3.553 1.00 1.00 O ATOM 83 OE2 GLU A 6 -18.019 5.723 2.501 1.00 1.00 O ATOM 84 H GLU A 6 -15.797 6.134 5.050 1.00 1.00 H ATOM 85 HA GLU A 6 -15.086 7.024 2.315 1.00 1.00 H ATOM 86 HB2 GLU A 6 -16.793 8.168 4.517 1.00 1.00 H ATOM 87 HB3 GLU A 6 -16.016 9.283 3.394 1.00 1.00 H ATOM 88 HG2 GLU A 6 -18.004 8.925 2.311 1.00 1.00 H ATOM 89 HG3 GLU A 6 -16.945 7.789 1.485 1.00 1.00 H ATOM 90 N TYR A 7 -12.935 8.086 2.773 1.00 1.00 N ATOM 91 CA TYR A 7 -11.657 8.793 2.863 1.00 1.00 C ATOM 92 C TYR A 7 -11.245 9.357 1.480 1.00 1.00 C ATOM 93 O TYR A 7 -10.228 8.944 0.922 1.00 1.00 O ATOM 94 CB TYR A 7 -10.617 7.821 3.460 1.00 1.00 C ATOM 95 CG TYR A 7 -10.665 7.717 4.975 1.00 1.00 C ATOM 96 CD1 TYR A 7 -9.930 8.638 5.748 1.00 1.00 C ATOM 97 CD2 TYR A 7 -11.438 6.725 5.612 1.00 1.00 C ATOM 98 CE1 TYR A 7 -9.972 8.578 7.153 1.00 1.00 C ATOM 99 CE2 TYR A 7 -11.486 6.660 7.018 1.00 1.00 C ATOM 100 CZ TYR A 7 -10.753 7.589 7.792 1.00 1.00 C ATOM 101 OH TYR A 7 -10.797 7.522 9.152 1.00 1.00 O ATOM 102 H TYR A 7 -13.137 7.605 1.910 1.00 1.00 H ATOM 103 HA TYR A 7 -11.755 9.643 3.542 1.00 1.00 H ATOM 104 HB2 TYR A 7 -10.757 6.830 3.024 1.00 1.00 H ATOM 105 HB3 TYR A 7 -9.613 8.150 3.194 1.00 1.00 H ATOM 106 HD1 TYR A 7 -9.336 9.392 5.251 1.00 1.00 H ATOM 107 HD2 TYR A 7 -12.018 6.034 5.019 1.00 1.00 H ATOM 108 HE1 TYR A 7 -9.413 9.282 7.750 1.00 1.00 H ATOM 109 HE2 TYR A 7 -12.090 5.908 7.502 1.00 1.00 H ATOM 110 HH TYR A 7 -11.297 6.750 9.424 1.00 1.00 H ATOM 111 N PRO A 8 -12.033 10.270 0.868 1.00 1.00 N ATOM 112 CA PRO A 8 -11.678 10.875 -0.413 1.00 1.00 C ATOM 113 C PRO A 8 -10.539 11.888 -0.240 1.00 1.00 C ATOM 114 O PRO A 8 -10.732 12.947 0.354 1.00 1.00 O ATOM 115 CB PRO A 8 -12.957 11.521 -0.948 1.00 1.00 C ATOM 116 CG PRO A 8 -13.829 11.765 0.285 1.00 1.00 C ATOM 117 CD PRO A 8 -13.266 10.859 1.383 1.00 1.00 C ATOM 118 HA PRO A 8 -11.361 10.100 -1.111 1.00 1.00 H ATOM 119 HB2 PRO A 8 -12.751 12.454 -1.477 1.00 1.00 H ATOM 120 HB3 PRO A 8 -13.458 10.822 -1.617 1.00 1.00 H ATOM 121 HG2 PRO A 8 -13.759 12.809 0.593 1.00 1.00 H ATOM 122 HG3 PRO A 8 -14.867 11.507 0.069 1.00 1.00 H ATOM 123 HD2 PRO A 8 -13.057 11.450 2.277 1.00 1.00 H ATOM 124 HD3 PRO A 8 -13.997 10.085 1.611 1.00 1.00 H ATOM 125 N GLY A 9 -9.358 11.559 -0.774 1.00 1.00 N ATOM 126 CA GLY A 9 -8.176 12.421 -0.741 1.00 1.00 C ATOM 127 C GLY A 9 -7.107 11.903 0.217 1.00 1.00 C ATOM 128 O GLY A 9 -6.994 12.392 1.336 1.00 1.00 O ATOM 129 H GLY A 9 -9.278 10.636 -1.176 1.00 1.00 H ATOM 130 HA2 GLY A 9 -7.751 12.487 -1.742 1.00 1.00 H ATOM 131 HA3 GLY A 9 -8.452 13.427 -0.424 1.00 1.00 H ATOM 132 N ASP A 10 -6.291 10.961 -0.266 1.00 1.00 N ATOM 133 CA ASP A 10 -5.187 10.337 0.461 1.00 1.00 C ATOM 134 C ASP A 10 -3.962 10.253 -0.460 1.00 1.00 C ATOM 135 O ASP A 10 -4.084 9.959 -1.652 1.00 1.00 O ATOM 136 CB ASP A 10 -5.593 8.924 0.934 1.00 1.00 C ATOM 137 CG ASP A 10 -5.995 8.814 2.415 1.00 1.00 C ATOM 138 OD1 ASP A 10 -6.171 9.855 3.090 1.00 1.00 O ATOM 139 OD2 ASP A 10 -6.075 7.651 2.868 1.00 1.00 O ATOM 140 H ASP A 10 -6.393 10.664 -1.224 1.00 1.00 H ATOM 141 HA ASP A 10 -4.922 10.949 1.325 1.00 1.00 H ATOM 142 HB2 ASP A 10 -6.405 8.546 0.310 1.00 1.00 H ATOM 143 HB3 ASP A 10 -4.744 8.255 0.781 1.00 1.00 H ATOM 144 N ASN A 11 -2.783 10.512 0.110 1.00 1.00 N ATOM 145 CA ASN A 11 -1.472 10.406 -0.527 1.00 1.00 C ATOM 146 C ASN A 11 -0.418 10.485 0.583 1.00 1.00 C ATOM 147 O ASN A 11 0.104 11.556 0.888 1.00 1.00 O ATOM 148 CB ASN A 11 -1.292 11.517 -1.584 1.00 1.00 C ATOM 149 CG ASN A 11 -0.033 11.337 -2.426 1.00 1.00 C ATOM 150 OD1 ASN A 11 1.088 11.575 -2.011 1.00 1.00 O ATOM 151 ND2 ASN A 11 -0.181 10.928 -3.669 1.00 1.00 N ATOM 152 H ASN A 11 -2.795 10.733 1.097 1.00 1.00 H ATOM 153 HA ASN A 11 -1.391 9.434 -1.019 1.00 1.00 H ATOM 154 HB2 ASN A 11 -2.151 11.520 -2.251 1.00 1.00 H ATOM 155 HB3 ASN A 11 -1.250 12.487 -1.090 1.00 1.00 H ATOM 156 HD21 ASN A 11 -1.080 10.690 -4.050 1.00 1.00 H ATOM 157 HD22 ASN A 11 0.674 10.811 -4.182 1.00 1.00 H ATOM 158 N ALA A 12 -0.162 9.355 1.247 1.00 1.00 N ATOM 159 CA ALA A 12 0.942 9.265 2.189 1.00 1.00 C ATOM 160 C ALA A 12 2.210 8.814 1.458 1.00 1.00 C ATOM 161 O ALA A 12 2.157 8.240 0.370 1.00 1.00 O ATOM 162 CB ALA A 12 0.570 8.335 3.353 1.00 1.00 C ATOM 163 H ALA A 12 -0.612 8.498 0.971 1.00 1.00 H ATOM 164 HA ALA A 12 1.135 10.254 2.609 1.00 1.00 H ATOM 165 HB1 ALA A 12 0.754 8.857 4.295 1.00 1.00 H ATOM 166 HB2 ALA A 12 -0.484 8.060 3.319 1.00 1.00 H ATOM 167 HB3 ALA A 12 1.174 7.427 3.332 1.00 1.00 H ATOM 168 N THR A 13 3.350 9.045 2.111 1.00 1.00 N ATOM 169 CA THR A 13 4.685 8.633 1.666 1.00 1.00 C ATOM 170 C THR A 13 4.728 7.180 1.146 1.00 1.00 C ATOM 171 O THR A 13 4.030 6.309 1.690 1.00 1.00 O ATOM 172 CB THR A 13 5.673 8.799 2.831 1.00 1.00 C ATOM 173 OG1 THR A 13 5.205 8.046 3.928 1.00 1.00 O ATOM 174 CG2 THR A 13 5.796 10.250 3.297 1.00 1.00 C ATOM 175 H THR A 13 3.283 9.620 2.938 1.00 1.00 H ATOM 176 HA THR A 13 4.982 9.303 0.860 1.00 1.00 H ATOM 177 HB THR A 13 6.659 8.444 2.525 1.00 1.00 H ATOM 178 HG1 THR A 13 4.247 8.089 3.922 1.00 1.00 H ATOM 179 HG21 THR A 13 5.912 10.915 2.442 1.00 1.00 H ATOM 180 HG22 THR A 13 4.916 10.544 3.872 1.00 1.00 H ATOM 181 HG23 THR A 13 6.675 10.339 3.937 1.00 1.00 H ATOM 182 N PRO A 14 5.588 6.870 0.149 1.00 1.00 N ATOM 183 CA PRO A 14 5.685 5.534 -0.438 1.00 1.00 C ATOM 184 C PRO A 14 6.314 4.501 0.512 1.00 1.00 C ATOM 185 O PRO A 14 6.399 3.328 0.167 1.00 1.00 O ATOM 186 CB PRO A 14 6.497 5.697 -1.728 1.00 1.00 C ATOM 187 CG PRO A 14 7.333 6.958 -1.510 1.00 1.00 C ATOM 188 CD PRO A 14 6.608 7.747 -0.417 1.00 1.00 C ATOM 189 HA PRO A 14 4.688 5.179 -0.702 1.00 1.00 H ATOM 190 HB2 PRO A 14 7.133 4.834 -1.930 1.00 1.00 H ATOM 191 HB3 PRO A 14 5.817 5.856 -2.566 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.333 6.684 -1.168 1.00 1.00 H ATOM 193 HG3 PRO A 14 7.398 7.539 -2.431 1.00 1.00 H ATOM 194 HD2 PRO A 14 7.327 8.029 0.354 1.00 1.00 H ATOM 195 HD3 PRO A 14 6.152 8.637 -0.849 1.00 1.00 H ATOM 196 N GLU A 15 6.729 4.919 1.715 1.00 1.00 N ATOM 197 CA GLU A 15 7.154 4.051 2.814 1.00 1.00 C ATOM 198 C GLU A 15 5.986 3.631 3.728 1.00 1.00 C ATOM 199 O GLU A 15 6.113 2.642 4.447 1.00 1.00 O ATOM 200 CB GLU A 15 8.282 4.757 3.600 1.00 1.00 C ATOM 201 CG GLU A 15 7.771 5.908 4.481 1.00 1.00 C ATOM 202 CD GLU A 15 8.872 6.874 4.954 1.00 1.00 C ATOM 203 OE1 GLU A 15 9.207 7.797 4.175 1.00 1.00 O ATOM 204 OE2 GLU A 15 9.348 6.721 6.102 1.00 1.00 O ATOM 205 H GLU A 15 6.661 5.904 1.917 1.00 1.00 H ATOM 206 HA GLU A 15 7.568 3.135 2.389 1.00 1.00 H ATOM 207 HB2 GLU A 15 8.793 4.027 4.227 1.00 1.00 H ATOM 208 HB3 GLU A 15 9.003 5.151 2.881 1.00 1.00 H ATOM 209 HG2 GLU A 15 7.054 6.467 3.891 1.00 1.00 H ATOM 210 HG3 GLU A 15 7.242 5.494 5.343 1.00 1.00 H ATOM 211 N GLN A 16 4.839 4.334 3.673 1.00 1.00 N ATOM 212 CA GLN A 16 3.657 4.063 4.499 1.00 1.00 C ATOM 213 C GLN A 16 2.513 3.493 3.658 1.00 1.00 C ATOM 214 O GLN A 16 1.957 2.446 3.993 1.00 1.00 O ATOM 215 CB GLN A 16 3.218 5.340 5.241 1.00 1.00 C ATOM 216 CG GLN A 16 2.337 5.022 6.469 1.00 1.00 C ATOM 217 CD GLN A 16 0.930 5.615 6.408 1.00 1.00 C ATOM 218 OE1 GLN A 16 0.736 6.789 6.139 1.00 1.00 O ATOM 219 NE2 GLN A 16 -0.093 4.836 6.707 1.00 1.00 N ATOM 220 H GLN A 16 4.796 5.119 3.029 1.00 1.00 H ATOM 221 HA GLN A 16 3.924 3.315 5.247 1.00 1.00 H ATOM 222 HB2 GLN A 16 4.104 5.870 5.589 1.00 1.00 H ATOM 223 HB3 GLN A 16 2.692 6.002 4.550 1.00 1.00 H ATOM 224 HG2 GLN A 16 2.262 3.943 6.609 1.00 1.00 H ATOM 225 HG3 GLN A 16 2.824 5.430 7.353 1.00 1.00 H ATOM 226 HE21 GLN A 16 0.025 3.880 6.993 1.00 1.00 H ATOM 227 HE22 GLN A 16 -0.991 5.290 6.699 1.00 1.00 H ATOM 228 N MET A 17 2.192 4.137 2.525 1.00 1.00 N ATOM 229 CA MET A 17 1.163 3.648 1.602 1.00 1.00 C ATOM 230 C MET A 17 1.523 2.281 0.997 1.00 1.00 C ATOM 231 O MET A 17 0.628 1.529 0.613 1.00 1.00 O ATOM 232 CB MET A 17 0.928 4.682 0.494 1.00 1.00 C ATOM 233 CG MET A 17 -0.356 4.383 -0.297 1.00 1.00 C ATOM 234 SD MET A 17 -0.129 4.343 -2.094 1.00 1.00 S ATOM 235 CE MET A 17 -1.204 5.725 -2.548 1.00 1.00 C ATOM 236 H MET A 17 2.711 4.980 2.276 1.00 1.00 H ATOM 237 HA MET A 17 0.236 3.528 2.165 1.00 1.00 H ATOM 238 HB2 MET A 17 0.839 5.677 0.933 1.00 1.00 H ATOM 239 HB3 MET A 17 1.787 4.682 -0.180 1.00 1.00 H ATOM 240 HG2 MET A 17 -0.773 3.424 0.006 1.00 1.00 H ATOM 241 HG3 MET A 17 -1.101 5.137 -0.041 1.00 1.00 H ATOM 242 HE1 MET A 17 -2.227 5.498 -2.251 1.00 1.00 H ATOM 243 HE2 MET A 17 -0.867 6.627 -2.038 1.00 1.00 H ATOM 244 HE3 MET A 17 -1.160 5.877 -3.625 1.00 1.00 H ATOM 245 N ALA A 18 2.813 1.917 0.994 1.00 1.00 N ATOM 246 CA ALA A 18 3.302 0.596 0.605 1.00 1.00 C ATOM 247 C ALA A 18 2.579 -0.542 1.349 1.00 1.00 C ATOM 248 O ALA A 18 2.374 -1.606 0.772 1.00 1.00 O ATOM 249 CB ALA A 18 4.826 0.531 0.820 1.00 1.00 C ATOM 250 H ALA A 18 3.487 2.581 1.347 1.00 1.00 H ATOM 251 HA ALA A 18 3.104 0.464 -0.459 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.326 0.391 -0.139 1.00 1.00 H ATOM 253 HB2 ALA A 18 5.199 1.444 1.281 1.00 1.00 H ATOM 254 HB3 ALA A 18 5.090 -0.303 1.472 1.00 1.00 H ATOM 255 N GLN A 19 2.153 -0.312 2.599 1.00 1.00 N ATOM 256 CA GLN A 19 1.419 -1.280 3.414 1.00 1.00 C ATOM 257 C GLN A 19 -0.034 -1.440 2.942 1.00 1.00 C ATOM 258 O GLN A 19 -0.442 -2.533 2.562 1.00 1.00 O ATOM 259 CB GLN A 19 1.507 -0.855 4.893 1.00 1.00 C ATOM 260 CG GLN A 19 2.133 -1.936 5.788 1.00 1.00 C ATOM 261 CD GLN A 19 1.078 -2.777 6.498 1.00 1.00 C ATOM 262 OE1 GLN A 19 0.772 -3.898 6.119 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.497 -2.249 7.559 1.00 1.00 N ATOM 264 H GLN A 19 2.310 0.612 2.991 1.00 1.00 H ATOM 265 HA GLN A 19 1.899 -2.252 3.283 1.00 1.00 H ATOM 266 HB2 GLN A 19 2.127 0.038 4.981 1.00 1.00 H ATOM 267 HB3 GLN A 19 0.519 -0.588 5.273 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.793 -2.582 5.209 1.00 1.00 H ATOM 269 HG3 GLN A 19 2.744 -1.444 6.545 1.00 1.00 H ATOM 270 HE21 GLN A 19 0.753 -1.340 7.903 1.00 1.00 H ATOM 271 HE22 GLN A 19 -0.178 -2.833 8.021 1.00 1.00 H ATOM 272 N TYR A 20 -0.809 -0.349 2.929 1.00 1.00 N ATOM 273 CA TYR A 20 -2.185 -0.326 2.415 1.00 1.00 C ATOM 274 C TYR A 20 -2.270 -0.837 0.968 1.00 1.00 C ATOM 275 O TYR A 20 -3.135 -1.649 0.640 1.00 1.00 O ATOM 276 CB TYR A 20 -2.742 1.104 2.520 1.00 1.00 C ATOM 277 CG TYR A 20 -3.697 1.331 3.678 1.00 1.00 C ATOM 278 CD1 TYR A 20 -3.273 1.128 5.007 1.00 1.00 C ATOM 279 CD2 TYR A 20 -5.015 1.760 3.419 1.00 1.00 C ATOM 280 CE1 TYR A 20 -4.164 1.352 6.073 1.00 1.00 C ATOM 281 CE2 TYR A 20 -5.913 1.977 4.483 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.486 1.767 5.813 1.00 1.00 C ATOM 283 OH TYR A 20 -6.344 1.929 6.855 1.00 1.00 O ATOM 284 H TYR A 20 -0.405 0.514 3.259 1.00 1.00 H ATOM 285 HA TYR A 20 -2.801 -0.992 3.025 1.00 1.00 H ATOM 286 HB2 TYR A 20 -1.921 1.818 2.600 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.268 1.340 1.595 1.00 1.00 H ATOM 288 HD1 TYR A 20 -2.266 0.795 5.214 1.00 1.00 H ATOM 289 HD2 TYR A 20 -5.344 1.921 2.403 1.00 1.00 H ATOM 290 HE1 TYR A 20 -3.864 1.202 7.098 1.00 1.00 H ATOM 291 HE2 TYR A 20 -6.920 2.313 4.282 1.00 1.00 H ATOM 292 HH TYR A 20 -7.145 1.420 6.733 1.00 1.00 H ATOM 293 N ALA A 21 -1.347 -0.419 0.098 1.00 1.00 N ATOM 294 CA ALA A 21 -1.265 -0.918 -1.271 1.00 1.00 C ATOM 295 C ALA A 21 -1.032 -2.443 -1.321 1.00 1.00 C ATOM 296 O ALA A 21 -1.628 -3.134 -2.152 1.00 1.00 O ATOM 297 CB ALA A 21 -0.162 -0.137 -1.992 1.00 1.00 C ATOM 298 H ALA A 21 -0.652 0.263 0.399 1.00 1.00 H ATOM 299 HA ALA A 21 -2.213 -0.709 -1.767 1.00 1.00 H ATOM 300 HB1 ALA A 21 0.801 -0.326 -1.513 1.00 1.00 H ATOM 301 HB2 ALA A 21 -0.117 -0.444 -3.036 1.00 1.00 H ATOM 302 HB3 ALA A 21 -0.380 0.931 -1.945 1.00 1.00 H ATOM 303 N ALA A 22 -0.237 -2.985 -0.385 1.00 1.00 N ATOM 304 CA ALA A 22 -0.039 -4.426 -0.222 1.00 1.00 C ATOM 305 C ALA A 22 -1.288 -5.168 0.283 1.00 1.00 C ATOM 306 O ALA A 22 -1.308 -6.398 0.210 1.00 1.00 O ATOM 307 CB ALA A 22 1.128 -4.696 0.736 1.00 1.00 C ATOM 308 H ALA A 22 0.202 -2.381 0.301 1.00 1.00 H ATOM 309 HA ALA A 22 0.224 -4.836 -1.198 1.00 1.00 H ATOM 310 HB1 ALA A 22 0.808 -4.553 1.769 1.00 1.00 H ATOM 311 HB2 ALA A 22 1.462 -5.727 0.616 1.00 1.00 H ATOM 312 HB3 ALA A 22 1.963 -4.035 0.521 1.00 1.00 H ATOM 313 N GLU A 23 -2.310 -4.461 0.789 1.00 1.00 N ATOM 314 CA GLU A 23 -3.641 -4.996 1.090 1.00 1.00 C ATOM 315 C GLU A 23 -4.501 -5.039 -0.184 1.00 1.00 C ATOM 316 O GLU A 23 -5.092 -6.075 -0.492 1.00 1.00 O ATOM 317 CB GLU A 23 -4.331 -4.151 2.175 1.00 1.00 C ATOM 318 CG GLU A 23 -5.523 -4.883 2.809 1.00 1.00 C ATOM 319 CD GLU A 23 -6.617 -3.897 3.243 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.337 -3.107 4.176 1.00 1.00 O ATOM 321 OE2 GLU A 23 -7.713 -3.945 2.635 1.00 1.00 O ATOM 322 H GLU A 23 -2.193 -3.455 0.879 1.00 1.00 H ATOM 323 HA GLU A 23 -3.537 -6.010 1.473 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.613 -3.906 2.960 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.687 -3.222 1.735 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.939 -5.600 2.099 1.00 1.00 H ATOM 327 HG3 GLU A 23 -5.168 -5.451 3.673 1.00 1.00 H ATOM 328 N LEU A 24 -4.531 -3.945 -0.964 1.00 1.00 N ATOM 329 CA LEU A 24 -5.311 -3.861 -2.205 1.00 1.00 C ATOM 330 C LEU A 24 -4.936 -4.948 -3.214 1.00 1.00 C ATOM 331 O LEU A 24 -5.827 -5.536 -3.825 1.00 1.00 O ATOM 332 CB LEU A 24 -5.179 -2.472 -2.858 1.00 1.00 C ATOM 333 CG LEU A 24 -6.317 -1.495 -2.512 1.00 1.00 C ATOM 334 CD1 LEU A 24 -7.681 -1.984 -3.034 1.00 1.00 C ATOM 335 CD2 LEU A 24 -6.382 -1.203 -1.010 1.00 1.00 C ATOM 336 H LEU A 24 -4.024 -3.127 -0.639 1.00 1.00 H ATOM 337 HA LEU A 24 -6.357 -4.033 -1.949 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.220 -2.027 -2.592 1.00 1.00 H ATOM 339 HB3 LEU A 24 -5.182 -2.589 -3.944 1.00 1.00 H ATOM 340 HG LEU A 24 -6.090 -0.557 -3.018 1.00 1.00 H ATOM 341 HD11 LEU A 24 -8.372 -2.164 -2.210 1.00 1.00 H ATOM 342 HD12 LEU A 24 -8.107 -1.224 -3.689 1.00 1.00 H ATOM 343 HD13 LEU A 24 -7.578 -2.906 -3.608 1.00 1.00 H ATOM 344 HD21 LEU A 24 -5.400 -0.891 -0.654 1.00 1.00 H ATOM 345 HD22 LEU A 24 -7.096 -0.402 -0.825 1.00 1.00 H ATOM 346 HD23 LEU A 24 -6.693 -2.091 -0.458 1.00 1.00 H ATOM 347 N ARG A 25 -3.639 -5.266 -3.351 1.00 1.00 N ATOM 348 CA ARG A 25 -3.168 -6.418 -4.138 1.00 1.00 C ATOM 349 C ARG A 25 -3.907 -7.709 -3.770 1.00 1.00 C ATOM 350 O ARG A 25 -4.283 -8.481 -4.653 1.00 1.00 O ATOM 351 CB ARG A 25 -1.642 -6.547 -3.970 1.00 1.00 C ATOM 352 CG ARG A 25 -1.040 -7.885 -4.450 1.00 1.00 C ATOM 353 CD ARG A 25 -0.874 -8.881 -3.289 1.00 1.00 C ATOM 354 NE ARG A 25 -0.052 -10.046 -3.667 1.00 1.00 N ATOM 355 CZ ARG A 25 0.706 -10.782 -2.856 1.00 1.00 C ATOM 356 NH1 ARG A 25 0.748 -10.553 -1.562 1.00 1.00 N ATOM 357 NH2 ARG A 25 1.437 -11.761 -3.342 1.00 1.00 N ATOM 358 H ARG A 25 -2.973 -4.680 -2.853 1.00 1.00 H ATOM 359 HA ARG A 25 -3.384 -6.234 -5.191 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.178 -5.740 -4.538 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.378 -6.390 -2.921 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.659 -8.325 -5.235 1.00 1.00 H ATOM 363 HG3 ARG A 25 -0.056 -7.685 -4.873 1.00 1.00 H ATOM 364 HD2 ARG A 25 -0.398 -8.355 -2.459 1.00 1.00 H ATOM 365 HD3 ARG A 25 -1.851 -9.235 -2.964 1.00 1.00 H ATOM 366 HE ARG A 25 -0.045 -10.284 -4.646 1.00 1.00 H ATOM 367 HH11 ARG A 25 0.186 -9.805 -1.199 1.00 1.00 H ATOM 368 HH12 ARG A 25 1.431 -10.997 -0.972 1.00 1.00 H ATOM 369 HH21 ARG A 25 1.481 -11.916 -4.333 1.00 1.00 H ATOM 370 HH22 ARG A 25 2.008 -12.335 -2.742 1.00 1.00 H ATOM 371 N ARG A 26 -4.107 -7.945 -2.469 1.00 1.00 N ATOM 372 CA ARG A 26 -4.791 -9.135 -1.949 1.00 1.00 C ATOM 373 C ARG A 26 -6.282 -9.017 -2.214 1.00 1.00 C ATOM 374 O ARG A 26 -6.872 -9.948 -2.756 1.00 1.00 O ATOM 375 CB ARG A 26 -4.523 -9.366 -0.450 1.00 1.00 C ATOM 376 CG ARG A 26 -3.171 -8.820 0.013 1.00 1.00 C ATOM 377 CD ARG A 26 -2.705 -9.441 1.322 1.00 1.00 C ATOM 378 NE ARG A 26 -1.671 -8.602 1.948 1.00 1.00 N ATOM 379 CZ ARG A 26 -1.234 -8.717 3.196 1.00 1.00 C ATOM 380 NH1 ARG A 26 -1.683 -9.659 3.996 1.00 1.00 N ATOM 381 NH2 ARG A 26 -0.340 -7.881 3.665 1.00 1.00 N ATOM 382 H ARG A 26 -3.889 -7.193 -1.825 1.00 1.00 H ATOM 383 HA ARG A 26 -4.435 -10.009 -2.498 1.00 1.00 H ATOM 384 HB2 ARG A 26 -5.297 -8.880 0.148 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.574 -10.438 -0.253 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.403 -8.983 -0.741 1.00 1.00 H ATOM 387 HG3 ARG A 26 -3.305 -7.755 0.160 1.00 1.00 H ATOM 388 HD2 ARG A 26 -3.559 -9.529 1.994 1.00 1.00 H ATOM 389 HD3 ARG A 26 -2.301 -10.432 1.112 1.00 1.00 H ATOM 390 HE ARG A 26 -1.352 -7.801 1.400 1.00 1.00 H ATOM 391 HH11 ARG A 26 -2.388 -10.284 3.650 1.00 1.00 H ATOM 392 HH12 ARG A 26 -1.403 -9.710 4.962 1.00 1.00 H ATOM 393 HH21 ARG A 26 0.002 -7.131 3.091 1.00 1.00 H ATOM 394 HH22 ARG A 26 -0.043 -7.963 4.621 1.00 1.00 H ATOM 395 N TYR A 27 -6.854 -7.846 -1.904 1.00 1.00 N ATOM 396 CA TYR A 27 -8.248 -7.498 -2.163 1.00 1.00 C ATOM 397 C TYR A 27 -8.626 -7.796 -3.618 1.00 1.00 C ATOM 398 O TYR A 27 -9.631 -8.447 -3.857 1.00 1.00 O ATOM 399 CB TYR A 27 -8.510 -6.024 -1.808 1.00 1.00 C ATOM 400 CG TYR A 27 -9.903 -5.745 -1.267 1.00 1.00 C ATOM 401 CD1 TYR A 27 -11.056 -6.121 -1.989 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.042 -5.113 -0.014 1.00 1.00 C ATOM 403 CE1 TYR A 27 -12.336 -5.899 -1.450 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.322 -4.881 0.526 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.471 -5.286 -0.188 1.00 1.00 C ATOM 406 OH TYR A 27 -13.710 -5.107 0.345 1.00 1.00 O ATOM 407 H TYR A 27 -6.263 -7.151 -1.451 1.00 1.00 H ATOM 408 HA TYR A 27 -8.869 -8.114 -1.513 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.788 -5.716 -1.051 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.343 -5.399 -2.686 1.00 1.00 H ATOM 411 HD1 TYR A 27 -10.978 -6.593 -2.956 1.00 1.00 H ATOM 412 HD2 TYR A 27 -9.166 -4.814 0.552 1.00 1.00 H ATOM 413 HE1 TYR A 27 -13.221 -6.200 -1.990 1.00 1.00 H ATOM 414 HE2 TYR A 27 -11.407 -4.404 1.490 1.00 1.00 H ATOM 415 HH TYR A 27 -13.665 -4.715 1.218 1.00 1.00 H ATOM 416 N ILE A 28 -7.800 -7.386 -4.588 1.00 1.00 N ATOM 417 CA ILE A 28 -7.986 -7.664 -6.017 1.00 1.00 C ATOM 418 C ILE A 28 -8.167 -9.162 -6.276 1.00 1.00 C ATOM 419 O ILE A 28 -9.203 -9.561 -6.816 1.00 1.00 O ATOM 420 CB ILE A 28 -6.818 -7.053 -6.829 1.00 1.00 C ATOM 421 CG1 ILE A 28 -7.028 -5.527 -6.944 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.621 -7.714 -8.216 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.770 -4.785 -7.416 1.00 1.00 C ATOM 424 H ILE A 28 -7.000 -6.825 -4.300 1.00 1.00 H ATOM 425 HA ILE A 28 -8.912 -7.184 -6.329 1.00 1.00 H ATOM 426 HB ILE A 28 -5.898 -7.219 -6.269 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.852 -5.322 -7.628 1.00 1.00 H ATOM 428 HG13 ILE A 28 -7.299 -5.119 -5.970 1.00 1.00 H ATOM 429 HG21 ILE A 28 -6.489 -6.972 -9.001 1.00 1.00 H ATOM 430 HG22 ILE A 28 -5.744 -8.359 -8.187 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.466 -8.336 -8.498 1.00 1.00 H ATOM 432 HD11 ILE A 28 -4.986 -4.876 -6.664 1.00 1.00 H ATOM 433 HD12 ILE A 28 -5.405 -5.191 -8.359 1.00 1.00 H ATOM 434 HD13 ILE A 28 -6.007 -3.731 -7.562 1.00 1.00 H ATOM 435 N ASN A 29 -7.176 -9.984 -5.903 1.00 1.00 N ATOM 436 CA ASN A 29 -7.249 -11.437 -6.071 1.00 1.00 C ATOM 437 C ASN A 29 -8.424 -12.055 -5.282 1.00 1.00 C ATOM 438 O ASN A 29 -8.971 -13.075 -5.693 1.00 1.00 O ATOM 439 CB ASN A 29 -5.891 -12.043 -5.675 1.00 1.00 C ATOM 440 CG ASN A 29 -5.711 -13.461 -6.206 1.00 1.00 C ATOM 441 OD1 ASN A 29 -5.838 -13.722 -7.392 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.360 -14.407 -5.358 1.00 1.00 N ATOM 443 H ASN A 29 -6.359 -9.582 -5.460 1.00 1.00 H ATOM 444 HA ASN A 29 -7.423 -11.646 -7.129 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.086 -11.438 -6.095 1.00 1.00 H ATOM 446 HB3 ASN A 29 -5.794 -12.035 -4.589 1.00 1.00 H ATOM 447 HD21 ASN A 29 -5.242 -14.231 -4.376 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.312 -15.334 -5.747 1.00 1.00 H ATOM 449 N MET A 30 -8.851 -11.400 -4.194 1.00 1.00 N ATOM 450 CA MET A 30 -10.019 -11.735 -3.374 1.00 1.00 C ATOM 451 C MET A 30 -11.365 -11.224 -3.917 1.00 1.00 C ATOM 452 O MET A 30 -12.408 -11.628 -3.409 1.00 1.00 O ATOM 453 CB MET A 30 -9.806 -11.196 -1.951 1.00 1.00 C ATOM 454 CG MET A 30 -8.965 -12.155 -1.104 1.00 1.00 C ATOM 455 SD MET A 30 -9.257 -11.994 0.675 1.00 1.00 S ATOM 456 CE MET A 30 -10.865 -12.835 0.773 1.00 1.00 C ATOM 457 H MET A 30 -8.306 -10.590 -3.905 1.00 1.00 H ATOM 458 HA MET A 30 -10.111 -12.820 -3.328 1.00 1.00 H ATOM 459 HB2 MET A 30 -9.320 -10.224 -1.978 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.772 -11.053 -1.470 1.00 1.00 H ATOM 461 HG2 MET A 30 -9.200 -13.181 -1.386 1.00 1.00 H ATOM 462 HG3 MET A 30 -7.910 -11.979 -1.314 1.00 1.00 H ATOM 463 HE1 MET A 30 -11.213 -12.836 1.806 1.00 1.00 H ATOM 464 HE2 MET A 30 -11.599 -12.325 0.148 1.00 1.00 H ATOM 465 HE3 MET A 30 -10.756 -13.862 0.427 1.00 1.00 H ATOM 466 N LEU A 31 -11.360 -10.380 -4.954 1.00 1.00 N ATOM 467 CA LEU A 31 -12.547 -9.867 -5.647 1.00 1.00 C ATOM 468 C LEU A 31 -12.588 -10.394 -7.096 1.00 1.00 C ATOM 469 O LEU A 31 -13.510 -10.085 -7.844 1.00 1.00 O ATOM 470 CB LEU A 31 -12.624 -8.322 -5.457 1.00 1.00 C ATOM 471 CG LEU A 31 -12.499 -7.427 -6.709 1.00 1.00 C ATOM 472 CD1 LEU A 31 -13.852 -7.215 -7.413 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.892 -6.057 -6.380 1.00 1.00 C ATOM 474 H LEU A 31 -10.457 -10.018 -5.243 1.00 1.00 H ATOM 475 HA LEU A 31 -13.432 -10.282 -5.166 1.00 1.00 H ATOM 476 HB2 LEU A 31 -13.555 -8.080 -4.943 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.841 -8.029 -4.764 1.00 1.00 H ATOM 478 HG LEU A 31 -11.812 -7.910 -7.399 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.606 -7.883 -6.992 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.212 -6.191 -7.313 1.00 1.00 H ATOM 481 HD13 LEU A 31 -13.751 -7.454 -8.471 1.00 1.00 H ATOM 482 HD21 LEU A 31 -12.636 -5.400 -5.930 1.00 1.00 H ATOM 483 HD22 LEU A 31 -11.052 -6.164 -5.693 1.00 1.00 H ATOM 484 HD23 LEU A 31 -11.530 -5.601 -7.297 1.00 1.00 H ATOM 485 N THR A 32 -11.591 -11.199 -7.499 1.00 1.00 N ATOM 486 CA THR A 32 -11.433 -11.719 -8.865 1.00 1.00 C ATOM 487 C THR A 32 -11.224 -10.568 -9.862 1.00 1.00 C ATOM 488 O THR A 32 -11.529 -10.742 -11.034 1.00 1.00 O ATOM 489 CB THR A 32 -12.623 -12.655 -9.219 1.00 1.00 C ATOM 490 OG1 THR A 32 -12.793 -13.600 -8.185 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.497 -13.508 -10.485 1.00 1.00 C ATOM 492 H THR A 32 -10.878 -11.417 -6.817 1.00 1.00 H ATOM 493 HA THR A 32 -10.525 -12.319 -8.894 1.00 1.00 H ATOM 494 HB THR A 32 -13.535 -12.062 -9.302 1.00 1.00 H ATOM 495 HG1 THR A 32 -11.987 -14.118 -8.120 1.00 1.00 H ATOM 496 HG21 THR A 32 -11.618 -14.148 -10.428 1.00 1.00 H ATOM 497 HG22 THR A 32 -13.390 -14.125 -10.583 1.00 1.00 H ATOM 498 HG23 THR A 32 -12.439 -12.892 -11.379 1.00 1.00 H ATOM 499 N ARG A 33 -10.718 -9.395 -9.413 1.00 1.00 N ATOM 500 CA ARG A 33 -10.676 -8.127 -10.171 1.00 1.00 C ATOM 501 C ARG A 33 -10.221 -8.377 -11.615 1.00 1.00 C ATOM 502 O ARG A 33 -9.021 -8.579 -11.831 1.00 1.00 O ATOM 503 CB ARG A 33 -9.789 -7.075 -9.475 1.00 1.00 C ATOM 504 CG ARG A 33 -10.128 -5.621 -9.847 1.00 1.00 C ATOM 505 CD ARG A 33 -9.107 -5.009 -10.812 1.00 1.00 C ATOM 506 NE ARG A 33 -9.584 -3.717 -11.342 1.00 1.00 N ATOM 507 CZ ARG A 33 -8.848 -2.710 -11.796 1.00 1.00 C ATOM 508 NH1 ARG A 33 -7.534 -2.758 -11.814 1.00 1.00 N ATOM 509 NH2 ARG A 33 -9.433 -1.624 -12.243 1.00 1.00 N ATOM 510 H ARG A 33 -10.429 -9.380 -8.438 1.00 1.00 H ATOM 511 HA ARG A 33 -11.691 -7.734 -10.172 1.00 1.00 H ATOM 512 HB2 ARG A 33 -9.879 -7.185 -8.396 1.00 1.00 H ATOM 513 HB3 ARG A 33 -8.753 -7.256 -9.741 1.00 1.00 H ATOM 514 HG2 ARG A 33 -11.127 -5.569 -10.280 1.00 1.00 H ATOM 515 HG3 ARG A 33 -10.118 -5.015 -8.939 1.00 1.00 H ATOM 516 HD2 ARG A 33 -8.170 -4.872 -10.269 1.00 1.00 H ATOM 517 HD3 ARG A 33 -8.939 -5.696 -11.641 1.00 1.00 H ATOM 518 HE ARG A 33 -10.582 -3.578 -11.357 1.00 1.00 H ATOM 519 HH11 ARG A 33 -7.084 -3.570 -11.435 1.00 1.00 H ATOM 520 HH12 ARG A 33 -6.988 -1.959 -12.089 1.00 1.00 H ATOM 521 HH21 ARG A 33 -10.437 -1.567 -12.295 1.00 1.00 H ATOM 522 HH22 ARG A 33 -8.873 -0.852 -12.556 1.00 1.00 H ATOM 523 N PRO A 34 -11.142 -8.410 -12.601 1.00 1.00 N ATOM 524 CA PRO A 34 -10.818 -8.766 -13.974 1.00 1.00 C ATOM 525 C PRO A 34 -10.157 -7.562 -14.649 1.00 1.00 C ATOM 526 O PRO A 34 -10.749 -6.854 -15.464 1.00 1.00 O ATOM 527 CB PRO A 34 -12.128 -9.241 -14.607 1.00 1.00 C ATOM 528 CG PRO A 34 -13.232 -8.584 -13.777 1.00 1.00 C ATOM 529 CD PRO A 34 -12.577 -8.193 -12.453 1.00 1.00 C ATOM 530 HA PRO A 34 -10.113 -9.600 -13.984 1.00 1.00 H ATOM 531 HB2 PRO A 34 -12.204 -8.975 -15.662 1.00 1.00 H ATOM 532 HB3 PRO A 34 -12.199 -10.326 -14.501 1.00 1.00 H ATOM 533 HG2 PRO A 34 -13.601 -7.694 -14.284 1.00 1.00 H ATOM 534 HG3 PRO A 34 -14.048 -9.289 -13.606 1.00 1.00 H ATOM 535 HD2 PRO A 34 -12.774 -7.142 -12.239 1.00 1.00 H ATOM 536 HD3 PRO A 34 -12.978 -8.812 -11.651 1.00 1.00 H ATOM 537 N ARG A 35 -8.918 -7.292 -14.221 1.00 1.00 N ATOM 538 CA ARG A 35 -8.055 -6.241 -14.737 1.00 1.00 C ATOM 539 C ARG A 35 -7.826 -6.495 -16.226 1.00 1.00 C ATOM 540 O ARG A 35 -7.198 -7.488 -16.589 1.00 1.00 O ATOM 541 CB ARG A 35 -6.750 -6.164 -13.915 1.00 1.00 C ATOM 542 CG ARG A 35 -5.776 -7.352 -14.067 1.00 1.00 C ATOM 543 CD ARG A 35 -4.696 -7.109 -15.145 1.00 1.00 C ATOM 544 NE ARG A 35 -3.332 -7.241 -14.602 1.00 1.00 N ATOM 545 CZ ARG A 35 -2.720 -6.412 -13.763 1.00 1.00 C ATOM 546 NH1 ARG A 35 -3.262 -5.277 -13.386 1.00 1.00 N ATOM 547 NH2 ARG A 35 -1.544 -6.726 -13.279 1.00 1.00 N ATOM 548 H ARG A 35 -8.575 -7.892 -13.472 1.00 1.00 H ATOM 549 HA ARG A 35 -8.586 -5.297 -14.623 1.00 1.00 H ATOM 550 HB2 ARG A 35 -6.236 -5.236 -14.169 1.00 1.00 H ATOM 551 HB3 ARG A 35 -7.019 -6.091 -12.861 1.00 1.00 H ATOM 552 HG2 ARG A 35 -5.294 -7.527 -13.105 1.00 1.00 H ATOM 553 HG3 ARG A 35 -6.328 -8.263 -14.305 1.00 1.00 H ATOM 554 HD2 ARG A 35 -4.826 -7.842 -15.944 1.00 1.00 H ATOM 555 HD3 ARG A 35 -4.818 -6.126 -15.600 1.00 1.00 H ATOM 556 HE ARG A 35 -2.829 -8.065 -14.878 1.00 1.00 H ATOM 557 HH11 ARG A 35 -4.154 -5.034 -13.773 1.00 1.00 H ATOM 558 HH12 ARG A 35 -2.781 -4.653 -12.759 1.00 1.00 H ATOM 559 HH21 ARG A 35 -1.141 -7.620 -13.480 1.00 1.00 H ATOM 560 HH22 ARG A 35 -1.130 -6.150 -12.566 1.00 1.00 H ATOM 561 N TYR A 36 -8.311 -5.584 -17.070 1.00 1.00 N ATOM 562 CA TYR A 36 -8.179 -5.690 -18.525 1.00 1.00 C ATOM 563 C TYR A 36 -8.785 -6.986 -19.116 1.00 1.00 C ATOM 564 O TYR A 36 -9.323 -7.858 -18.450 1.00 1.00 O ATOM 565 CB TYR A 36 -6.693 -5.484 -18.892 1.00 1.00 C ATOM 566 CG TYR A 36 -6.303 -4.043 -19.143 1.00 1.00 C ATOM 567 CD1 TYR A 36 -5.892 -3.213 -18.080 1.00 1.00 C ATOM 568 CD2 TYR A 36 -6.323 -3.547 -20.459 1.00 1.00 C ATOM 569 CE1 TYR A 36 -5.477 -1.893 -18.344 1.00 1.00 C ATOM 570 CE2 TYR A 36 -5.901 -2.233 -20.729 1.00 1.00 C ATOM 571 CZ TYR A 36 -5.462 -1.407 -19.670 1.00 1.00 C ATOM 572 OH TYR A 36 -4.989 -0.155 -19.917 1.00 1.00 O ATOM 573 H TYR A 36 -8.885 -4.850 -16.691 1.00 1.00 H ATOM 574 HA TYR A 36 -8.748 -4.871 -18.965 1.00 1.00 H ATOM 575 HB2 TYR A 36 -6.043 -5.874 -18.108 1.00 1.00 H ATOM 576 HB3 TYR A 36 -6.449 -6.063 -19.782 1.00 1.00 H ATOM 577 HD1 TYR A 36 -5.880 -3.590 -17.069 1.00 1.00 H ATOM 578 HD2 TYR A 36 -6.645 -4.183 -21.271 1.00 1.00 H ATOM 579 HE1 TYR A 36 -5.147 -1.242 -17.548 1.00 1.00 H ATOM 580 HE2 TYR A 36 -5.909 -1.865 -21.746 1.00 1.00 H ATOM 581 HH TYR A 36 -4.746 -0.039 -20.841 1.00 1.00 H HETATM 582 N NH2 A 37 -8.762 -7.143 -20.426 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -8.380 -6.455 -21.047 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -9.192 -7.998 -20.735 1.00 1.00 H TER 585 NH2 A 37