ATOM 1 N GLU A 1 -4.232 -3.298 7.800 1.00 1.00 N ATOM 2 CA GLU A 1 -2.906 -3.786 8.274 1.00 1.00 C ATOM 3 C GLU A 1 -2.031 -2.595 8.637 1.00 1.00 C ATOM 4 O GLU A 1 -1.955 -1.615 7.894 1.00 1.00 O ATOM 5 CB GLU A 1 -2.243 -4.609 7.166 1.00 1.00 C ATOM 6 CG GLU A 1 -0.915 -5.178 7.673 1.00 1.00 C ATOM 7 CD GLU A 1 -0.270 -6.036 6.590 1.00 1.00 C ATOM 8 OE1 GLU A 1 -0.729 -5.976 5.462 1.00 1.00 O ATOM 9 OE2 GLU A 1 0.672 -6.743 6.906 1.00 1.00 O ATOM 10 H1 GLU A 1 -4.691 -2.752 8.555 1.00 1.00 H ATOM 11 H2 GLU A 1 -4.830 -4.112 7.547 1.00 1.00 H ATOM 12 H3 GLU A 1 -4.100 -2.691 6.966 1.00 1.00 H ATOM 13 HA GLU A 1 -3.045 -4.406 9.148 1.00 1.00 H ATOM 14 HB2 GLU A 1 -2.897 -5.421 6.880 1.00 1.00 H ATOM 15 HB3 GLU A 1 -2.058 -3.978 6.310 1.00 1.00 H ATOM 16 HG2 GLU A 1 -0.251 -4.364 7.927 1.00 1.00 H ATOM 17 HG3 GLU A 1 -1.094 -5.782 8.549 1.00 1.00 H ATOM 18 N LEU A 2 -1.371 -2.686 9.786 1.00 1.00 N ATOM 19 CA LEU A 2 -0.502 -1.612 10.247 1.00 1.00 C ATOM 20 C LEU A 2 0.711 -1.479 9.331 1.00 1.00 C ATOM 21 O LEU A 2 1.142 -0.372 9.011 1.00 1.00 O ATOM 22 CB LEU A 2 -0.035 -1.894 11.679 1.00 1.00 C ATOM 23 CG LEU A 2 -1.208 -1.738 12.658 1.00 1.00 C ATOM 24 CD1 LEU A 2 -2.196 -2.906 12.506 1.00 1.00 C ATOM 25 CD2 LEU A 2 -0.663 -1.712 14.091 1.00 1.00 C ATOM 26 H LEU A 2 -1.473 -3.491 10.335 1.00 1.00 H ATOM 27 HA LEU A 2 -1.053 -0.684 10.234 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.359 -2.898 11.736 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.743 -1.192 11.942 1.00 1.00 H ATOM 30 HG LEU A 2 -1.723 -0.812 12.455 1.00 1.00 H ATOM 31 HD11 LEU A 2 -2.798 -2.991 13.399 1.00 1.00 H ATOM 32 HD12 LEU A 2 -1.656 -3.828 12.351 1.00 1.00 H ATOM 33 HD13 LEU A 2 -2.842 -2.723 11.660 1.00 1.00 H ATOM 34 HD21 LEU A 2 -0.098 -2.613 14.277 1.00 1.00 H ATOM 35 HD22 LEU A 2 -1.487 -1.653 14.786 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.022 -0.853 14.216 1.00 1.00 H ATOM 37 N TYR A 3 1.255 -2.619 8.913 1.00 1.00 N ATOM 38 CA TYR A 3 2.419 -2.626 8.033 1.00 1.00 C ATOM 39 C TYR A 3 1.989 -2.455 6.579 1.00 1.00 C ATOM 40 O TYR A 3 2.026 -3.402 5.793 1.00 1.00 O ATOM 41 CB TYR A 3 3.179 -3.944 8.195 1.00 1.00 C ATOM 42 CG TYR A 3 4.425 -3.924 7.340 1.00 1.00 C ATOM 43 CD1 TYR A 3 5.538 -3.177 7.748 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.469 -4.649 6.143 1.00 1.00 C ATOM 45 CE1 TYR A 3 6.695 -3.158 6.960 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.626 -4.629 5.356 1.00 1.00 C ATOM 47 CZ TYR A 3 6.739 -3.884 5.762 1.00 1.00 C ATOM 48 OH TYR A 3 7.879 -3.864 4.986 1.00 1.00 O ATOM 49 H TYR A 3 0.867 -3.470 9.202 1.00 1.00 H ATOM 50 HA TYR A 3 3.075 -1.811 8.304 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.456 -4.073 9.231 1.00 1.00 H ATOM 52 HB3 TYR A 3 2.545 -4.764 7.888 1.00 1.00 H ATOM 53 HD1 TYR A 3 5.505 -2.620 8.671 1.00 1.00 H ATOM 54 HD2 TYR A 3 3.611 -5.224 5.827 1.00 1.00 H ATOM 55 HE1 TYR A 3 7.553 -2.583 7.275 1.00 1.00 H ATOM 56 HE2 TYR A 3 5.661 -5.189 4.433 1.00 1.00 H ATOM 57 HH TYR A 3 7.637 -4.137 4.097 1.00 1.00 H ATOM 58 N GLU A 4 1.576 -1.236 6.230 1.00 1.00 N ATOM 59 CA GLU A 4 1.130 -0.938 4.868 1.00 1.00 C ATOM 60 C GLU A 4 2.294 -0.434 4.017 1.00 1.00 C ATOM 61 O GLU A 4 2.975 0.523 4.383 1.00 1.00 O ATOM 62 CB GLU A 4 0.013 0.114 4.903 1.00 1.00 C ATOM 63 CG GLU A 4 0.499 1.384 5.612 1.00 1.00 C ATOM 64 CD GLU A 4 -0.683 2.307 5.887 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.722 1.806 6.285 1.00 1.00 O ATOM 66 OE2 GLU A 4 -0.533 3.502 5.698 1.00 1.00 O ATOM 67 H GLU A 4 1.566 -0.527 6.904 1.00 1.00 H ATOM 68 HA GLU A 4 0.738 -1.839 4.418 1.00 1.00 H ATOM 69 HB2 GLU A 4 -0.277 0.360 3.894 1.00 1.00 H ATOM 70 HB3 GLU A 4 -0.839 -0.286 5.433 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.970 1.120 6.545 1.00 1.00 H ATOM 72 HG3 GLU A 4 1.207 1.898 4.983 1.00 1.00 H ATOM 73 N ASN A 5 2.524 -1.090 2.878 1.00 1.00 N ATOM 74 CA ASN A 5 3.613 -0.699 1.981 1.00 1.00 C ATOM 75 C ASN A 5 3.082 0.159 0.829 1.00 1.00 C ATOM 76 O ASN A 5 1.915 0.542 0.817 1.00 1.00 O ATOM 77 CB ASN A 5 4.314 -1.949 1.448 1.00 1.00 C ATOM 78 CG ASN A 5 4.944 -2.725 2.598 1.00 1.00 C ATOM 79 OD1 ASN A 5 5.060 -3.950 2.531 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.359 -2.086 3.658 1.00 1.00 N ATOM 81 H ASN A 5 1.954 -1.850 2.634 1.00 1.00 H ATOM 82 HA ASN A 5 4.335 -0.114 2.534 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.596 -2.579 0.947 1.00 1.00 H ATOM 84 HB3 ASN A 5 5.088 -1.657 0.755 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.265 -1.112 3.711 1.00 1.00 H ATOM 86 HD22 ASN A 5 5.766 -2.581 4.400 1.00 1.00 H ATOM 87 N LYS A 6 3.962 0.498 -0.114 1.00 1.00 N ATOM 88 CA LYS A 6 3.602 1.360 -1.250 1.00 1.00 C ATOM 89 C LYS A 6 3.276 0.614 -2.568 1.00 1.00 C ATOM 90 O LYS A 6 2.578 1.169 -3.404 1.00 1.00 O ATOM 91 CB LYS A 6 4.754 2.329 -1.508 1.00 1.00 C ATOM 92 CG LYS A 6 5.320 2.820 -0.164 1.00 1.00 C ATOM 93 CD LYS A 6 6.002 4.171 -0.358 1.00 1.00 C ATOM 94 CE LYS A 6 6.556 4.664 0.980 1.00 1.00 C ATOM 95 NZ LYS A 6 7.400 5.871 0.756 1.00 1.00 N ATOM 96 H LYS A 6 4.888 0.194 -0.026 1.00 1.00 H ATOM 97 HA LYS A 6 2.740 1.951 -0.976 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.531 1.825 -2.065 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.392 3.173 -2.079 1.00 1.00 H ATOM 100 HG2 LYS A 6 4.521 2.924 0.556 1.00 1.00 H ATOM 101 HG3 LYS A 6 6.042 2.105 0.203 1.00 1.00 H ATOM 102 HD2 LYS A 6 6.807 4.066 -1.068 1.00 1.00 H ATOM 103 HD3 LYS A 6 5.279 4.880 -0.731 1.00 1.00 H ATOM 104 HE2 LYS A 6 5.738 4.914 1.638 1.00 1.00 H ATOM 105 HE3 LYS A 6 7.154 3.885 1.430 1.00 1.00 H ATOM 106 HZ1 LYS A 6 8.224 5.841 1.389 1.00 1.00 H ATOM 107 HZ2 LYS A 6 6.844 6.726 0.955 1.00 1.00 H ATOM 108 HZ3 LYS A 6 7.722 5.889 -0.234 1.00 1.00 H ATOM 109 N PRO A 7 3.764 -0.587 -2.794 1.00 1.00 N ATOM 110 CA PRO A 7 3.525 -1.354 -4.043 1.00 1.00 C ATOM 111 C PRO A 7 2.418 -2.375 -3.864 1.00 1.00 C ATOM 112 O PRO A 7 1.973 -3.015 -4.817 1.00 1.00 O ATOM 113 CB PRO A 7 4.855 -2.030 -4.236 1.00 1.00 C ATOM 114 CG PRO A 7 5.268 -2.402 -2.843 1.00 1.00 C ATOM 115 CD PRO A 7 4.574 -1.387 -1.904 1.00 1.00 C ATOM 116 HA PRO A 7 3.319 -0.695 -4.870 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.744 -2.902 -4.862 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.557 -1.335 -4.663 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.939 -3.411 -2.618 1.00 1.00 H ATOM 120 HG3 PRO A 7 6.340 -2.330 -2.736 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.918 -1.892 -1.209 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.299 -0.780 -1.404 1.00 1.00 H ATOM 123 N ARG A 8 1.932 -2.457 -2.629 1.00 1.00 N ATOM 124 CA ARG A 8 0.815 -3.326 -2.294 1.00 1.00 C ATOM 125 C ARG A 8 -0.387 -2.415 -2.145 1.00 1.00 C ATOM 126 O ARG A 8 -1.512 -2.755 -2.508 1.00 1.00 O ATOM 127 CB ARG A 8 1.100 -4.111 -0.992 1.00 1.00 C ATOM 128 CG ARG A 8 0.821 -3.264 0.260 1.00 1.00 C ATOM 129 CD ARG A 8 1.219 -4.062 1.503 1.00 1.00 C ATOM 130 NE ARG A 8 0.326 -5.202 1.678 1.00 1.00 N ATOM 131 CZ ARG A 8 0.494 -6.061 2.677 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.473 -5.891 3.524 1.00 1.00 N ATOM 133 NH2 ARG A 8 -0.318 -7.073 2.815 1.00 1.00 N ATOM 134 H ARG A 8 2.301 -1.869 -1.938 1.00 1.00 H ATOM 135 HA ARG A 8 0.635 -4.023 -3.103 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.476 -4.991 -0.966 1.00 1.00 H ATOM 137 HB3 ARG A 8 2.137 -4.416 -0.984 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.392 -2.349 0.215 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.231 -3.031 0.317 1.00 1.00 H ATOM 140 HD2 ARG A 8 2.230 -4.420 1.392 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.159 -3.424 2.371 1.00 1.00 H ATOM 142 HE ARG A 8 -0.410 -5.337 1.046 1.00 1.00 H ATOM 143 HH11 ARG A 8 2.097 -5.116 3.420 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.601 -6.537 4.277 1.00 1.00 H ATOM 145 HH21 ARG A 8 -1.068 -7.202 2.166 1.00 1.00 H ATOM 146 HH22 ARG A 8 -0.190 -7.718 3.568 1.00 1.00 H ATOM 147 N ARG A 9 -0.094 -1.216 -1.621 1.00 1.00 N ATOM 148 CA ARG A 9 -1.094 -0.172 -1.421 1.00 1.00 C ATOM 149 C ARG A 9 -0.721 1.122 -2.189 1.00 1.00 C ATOM 150 O ARG A 9 -0.815 2.223 -1.648 1.00 1.00 O ATOM 151 CB ARG A 9 -1.217 0.091 0.088 1.00 1.00 C ATOM 152 CG ARG A 9 -2.347 -0.764 0.683 1.00 1.00 C ATOM 153 CD ARG A 9 -2.312 -0.683 2.208 1.00 1.00 C ATOM 154 NE ARG A 9 -2.313 0.714 2.637 1.00 1.00 N ATOM 155 CZ ARG A 9 -2.790 1.072 3.826 1.00 1.00 C ATOM 156 NH1 ARG A 9 -3.259 0.168 4.643 1.00 1.00 N ATOM 157 NH2 ARG A 9 -2.789 2.329 4.179 1.00 1.00 N ATOM 158 H ARG A 9 0.835 -1.024 -1.382 1.00 1.00 H ATOM 159 HA ARG A 9 -2.035 -0.523 -1.799 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.282 -0.178 0.560 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.424 1.133 0.274 1.00 1.00 H ATOM 162 HG2 ARG A 9 -3.299 -0.399 0.325 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.219 -1.792 0.377 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.179 -1.184 2.611 1.00 1.00 H ATOM 165 HD3 ARG A 9 -1.419 -1.172 2.570 1.00 1.00 H ATOM 166 HE ARG A 9 -1.960 1.401 2.036 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.259 -0.796 4.375 1.00 1.00 H ATOM 168 HH12 ARG A 9 -3.617 0.438 5.536 1.00 1.00 H ATOM 169 HH21 ARG A 9 -2.429 3.022 3.554 1.00 1.00 H ATOM 170 HH22 ARG A 9 -3.147 2.599 5.072 1.00 1.00 H ATOM 171 N PRO A 10 -0.296 1.008 -3.423 1.00 1.00 N ATOM 172 CA PRO A 10 0.102 2.180 -4.261 1.00 1.00 C ATOM 173 C PRO A 10 -1.086 3.091 -4.571 1.00 1.00 C ATOM 174 O PRO A 10 -2.232 2.640 -4.614 1.00 1.00 O ATOM 175 CB PRO A 10 0.685 1.545 -5.543 1.00 1.00 C ATOM 176 CG PRO A 10 0.087 0.176 -5.600 1.00 1.00 C ATOM 177 CD PRO A 10 -0.145 -0.245 -4.151 1.00 1.00 C ATOM 178 HA PRO A 10 0.874 2.739 -3.756 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.400 2.119 -6.417 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.763 1.472 -5.485 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.851 0.198 -6.139 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.774 -0.515 -6.071 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.036 -0.848 -4.066 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.706 -0.765 -3.776 1.00 1.00 H ATOM 185 N TYR A 11 -0.803 4.372 -4.779 1.00 1.00 N ATOM 186 CA TYR A 11 -1.855 5.339 -5.080 1.00 1.00 C ATOM 187 C TYR A 11 -2.530 5.001 -6.405 1.00 1.00 C ATOM 188 O TYR A 11 -3.519 5.626 -6.786 1.00 1.00 O ATOM 189 CB TYR A 11 -1.261 6.746 -5.152 1.00 1.00 C ATOM 190 CG TYR A 11 -0.585 7.077 -3.844 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.334 7.580 -2.774 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.795 6.875 -3.700 1.00 1.00 C ATOM 193 CE1 TYR A 11 -0.705 7.884 -1.560 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.422 7.180 -2.485 1.00 1.00 C ATOM 195 CZ TYR A 11 0.672 7.683 -1.416 1.00 1.00 C ATOM 196 OH TYR A 11 1.292 7.982 -0.220 1.00 1.00 O ATOM 197 H TYR A 11 0.127 4.675 -4.728 1.00 1.00 H ATOM 198 HA TYR A 11 -2.593 5.311 -4.292 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.538 6.791 -5.954 1.00 1.00 H ATOM 200 HB3 TYR A 11 -2.049 7.460 -5.338 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.397 7.736 -2.886 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.372 6.486 -4.524 1.00 1.00 H ATOM 203 HE1 TYR A 11 -1.284 8.273 -0.735 1.00 1.00 H ATOM 204 HE2 TYR A 11 2.486 7.024 -2.374 1.00 1.00 H ATOM 205 HH TYR A 11 0.734 8.603 0.255 1.00 1.00 H ATOM 206 N ILE A 12 -1.986 4.009 -7.103 1.00 1.00 N ATOM 207 CA ILE A 12 -2.543 3.595 -8.386 1.00 1.00 C ATOM 208 C ILE A 12 -3.958 3.052 -8.200 1.00 1.00 C ATOM 209 O ILE A 12 -4.862 3.368 -8.974 1.00 1.00 O ATOM 210 CB ILE A 12 -1.650 2.521 -9.017 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.306 3.144 -9.400 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.323 1.959 -10.272 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.686 2.039 -9.767 1.00 1.00 C ATOM 214 H ILE A 12 -1.197 3.547 -6.750 1.00 1.00 H ATOM 215 HA ILE A 12 -2.579 4.450 -9.045 1.00 1.00 H ATOM 216 HB ILE A 12 -1.490 1.724 -8.305 1.00 1.00 H ATOM 217 HG12 ILE A 12 -0.443 3.802 -10.247 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.080 3.708 -8.565 1.00 1.00 H ATOM 219 HG21 ILE A 12 -2.691 2.773 -10.878 1.00 1.00 H ATOM 220 HG22 ILE A 12 -3.146 1.321 -9.985 1.00 1.00 H ATOM 221 HG23 ILE A 12 -1.604 1.384 -10.840 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.596 2.481 -10.143 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.253 1.404 -10.526 1.00 1.00 H ATOM 224 HD13 ILE A 12 0.909 1.450 -8.890 1.00 1.00 H ATOM 225 N LEU A 13 -4.142 2.235 -7.169 1.00 1.00 N ATOM 226 CA LEU A 13 -5.450 1.654 -6.889 1.00 1.00 C ATOM 227 C LEU A 13 -6.347 2.674 -6.196 1.00 1.00 C ATOM 228 O LEU A 13 -6.514 2.567 -4.992 1.00 1.00 O ATOM 229 CB LEU A 13 -5.293 0.420 -5.994 1.00 1.00 C ATOM 230 CG LEU A 13 -4.527 -0.681 -6.739 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.192 -1.808 -5.757 1.00 1.00 C ATOM 232 CD2 LEU A 13 -5.373 -1.240 -7.901 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.855 3.548 -6.881 1.00 1.00 O ATOM 234 H LEU A 13 -3.384 2.018 -6.584 1.00 1.00 H ATOM 235 HA LEU A 13 -5.911 1.359 -7.818 1.00 1.00 H ATOM 236 HB2 LEU A 13 -4.747 0.697 -5.103 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.269 0.054 -5.714 1.00 1.00 H ATOM 238 HG LEU A 13 -3.607 -0.269 -7.130 1.00 1.00 H ATOM 239 HD11 LEU A 13 -5.073 -2.061 -5.185 1.00 1.00 H ATOM 240 HD12 LEU A 13 -3.410 -1.483 -5.088 1.00 1.00 H ATOM 241 HD13 LEU A 13 -3.860 -2.677 -6.305 1.00 1.00 H ATOM 242 HD21 LEU A 13 -5.064 -2.251 -8.126 1.00 1.00 H ATOM 243 HD22 LEU A 13 -5.232 -0.624 -8.777 1.00 1.00 H ATOM 244 HD23 LEU A 13 -6.419 -1.241 -7.628 1.00 1.00 H TER 245 LEU A 13