ATOM 1 N ASN A 1 -13.792 4.071 -3.255 1.00 0.00 N ATOM 2 CA ASN A 1 -13.138 4.569 -2.014 1.00 0.00 C ATOM 3 C ASN A 1 -11.623 4.621 -2.171 1.00 0.00 C ATOM 4 O ASN A 1 -10.906 3.759 -1.663 1.00 0.00 O ATOM 5 CB ASN A 1 -13.518 3.642 -0.859 1.00 0.00 C ATOM 6 CG ASN A 1 -13.267 2.182 -1.182 1.00 0.00 C ATOM 7 OD1 ASN A 1 -12.149 1.686 -1.039 1.00 0.00 O ATOM 8 ND2 ASN A 1 -14.309 1.485 -1.619 1.00 0.00 N ATOM 9 H1 ASN A 1 -13.336 3.191 -3.570 1.00 0.00 H ATOM 10 H2 ASN A 1 -14.800 3.883 -3.077 1.00 0.00 H ATOM 11 H3 ASN A 1 -13.710 4.781 -4.011 1.00 0.00 H ATOM 12 HA ASN A 1 -13.506 5.564 -1.808 1.00 0.00 H ATOM 13 HB2 ASN A 1 -12.934 3.904 0.011 1.00 0.00 H ATOM 14 HB3 ASN A 1 -14.567 3.766 -0.634 1.00 0.00 H ATOM 15 HD21 ASN A 1 -15.169 1.947 -1.709 1.00 0.00 H ATOM 16 HD22 ASN A 1 -14.166 0.550 -1.875 1.00 0.00 H ATOM 17 N VAL A 2 -11.142 5.637 -2.880 1.00 0.00 N ATOM 18 CA VAL A 2 -9.711 5.802 -3.106 1.00 0.00 C ATOM 19 C VAL A 2 -8.992 6.198 -1.821 1.00 0.00 C ATOM 20 O VAL A 2 -7.802 5.930 -1.658 1.00 0.00 O ATOM 21 CB VAL A 2 -9.434 6.865 -4.183 1.00 0.00 C ATOM 22 CG1 VAL A 2 -7.974 6.826 -4.610 1.00 0.00 C ATOM 23 CG2 VAL A 2 -10.352 6.666 -5.378 1.00 0.00 C ATOM 24 H VAL A 2 -11.765 6.291 -3.261 1.00 0.00 H ATOM 25 HA VAL A 2 -9.317 4.857 -3.451 1.00 0.00 H ATOM 26 HB VAL A 2 -9.636 7.839 -3.760 1.00 0.00 H ATOM 27 HG11 VAL A 2 -7.663 5.800 -4.736 1.00 0.00 H ATOM 28 HG12 VAL A 2 -7.858 7.355 -5.544 1.00 0.00 H ATOM 29 HG13 VAL A 2 -7.364 7.296 -3.853 1.00 0.00 H ATOM 30 HG21 VAL A 2 -10.647 5.628 -5.434 1.00 0.00 H ATOM 31 HG22 VAL A 2 -11.230 7.284 -5.264 1.00 0.00 H ATOM 32 HG23 VAL A 2 -9.831 6.942 -6.283 1.00 0.00 H ATOM 33 N GLU A 3 -9.721 6.837 -0.914 1.00 0.00 N ATOM 34 CA GLU A 3 -9.149 7.271 0.357 1.00 0.00 C ATOM 35 C GLU A 3 -9.495 6.292 1.473 1.00 0.00 C ATOM 36 O GLU A 3 -10.220 6.631 2.408 1.00 0.00 O ATOM 37 CB GLU A 3 -9.653 8.672 0.715 1.00 0.00 C ATOM 38 CG GLU A 3 -8.693 9.782 0.317 1.00 0.00 C ATOM 39 CD GLU A 3 -9.169 11.152 0.761 1.00 0.00 C ATOM 40 OE1 GLU A 3 -10.380 11.430 0.633 1.00 0.00 O ATOM 41 OE2 GLU A 3 -8.331 11.947 1.234 1.00 0.00 O ATOM 42 H GLU A 3 -10.665 7.024 -1.102 1.00 0.00 H ATOM 43 HA GLU A 3 -8.076 7.303 0.242 1.00 0.00 H ATOM 44 HB2 GLU A 3 -10.594 8.842 0.216 1.00 0.00 H ATOM 45 HB3 GLU A 3 -9.806 8.724 1.783 1.00 0.00 H ATOM 46 HG2 GLU A 3 -7.733 9.589 0.770 1.00 0.00 H ATOM 47 HG3 GLU A 3 -8.590 9.783 -0.757 1.00 0.00 H ATOM 48 N TYR A 4 -8.967 5.076 1.372 1.00 0.00 N ATOM 49 CA TYR A 4 -9.218 4.049 2.377 1.00 0.00 C ATOM 50 C TYR A 4 -8.485 2.755 2.035 1.00 0.00 C ATOM 51 O TYR A 4 -7.983 2.064 2.921 1.00 0.00 O ATOM 52 CB TYR A 4 -10.719 3.781 2.498 1.00 0.00 C ATOM 53 CG TYR A 4 -11.142 3.326 3.877 1.00 0.00 C ATOM 54 CD1 TYR A 4 -10.900 2.026 4.304 1.00 0.00 C ATOM 55 CD2 TYR A 4 -11.781 4.195 4.751 1.00 0.00 C ATOM 56 CE1 TYR A 4 -11.285 1.606 5.564 1.00 0.00 C ATOM 57 CE2 TYR A 4 -12.168 3.783 6.012 1.00 0.00 C ATOM 58 CZ TYR A 4 -11.918 2.488 6.414 1.00 0.00 C ATOM 59 OH TYR A 4 -12.302 2.073 7.668 1.00 0.00 O ATOM 60 H TYR A 4 -8.395 4.865 0.606 1.00 0.00 H ATOM 61 HA TYR A 4 -8.851 4.416 3.323 1.00 0.00 H ATOM 62 HB2 TYR A 4 -11.260 4.686 2.268 1.00 0.00 H ATOM 63 HB3 TYR A 4 -10.998 3.011 1.794 1.00 0.00 H ATOM 64 HD1 TYR A 4 -10.403 1.338 3.638 1.00 0.00 H ATOM 65 HD2 TYR A 4 -11.976 5.209 4.433 1.00 0.00 H ATOM 66 HE1 TYR A 4 -11.087 0.592 5.878 1.00 0.00 H ATOM 67 HE2 TYR A 4 -12.666 4.474 6.677 1.00 0.00 H ATOM 68 HH TYR A 4 -12.973 1.392 7.589 1.00 0.00 H ATOM 69 N THR A 5 -8.430 2.434 0.748 1.00 0.00 N ATOM 70 CA THR A 5 -7.761 1.222 0.292 1.00 0.00 C ATOM 71 C THR A 5 -6.263 1.284 0.570 1.00 0.00 C ATOM 72 O THR A 5 -5.686 0.354 1.134 1.00 0.00 O ATOM 73 CB THR A 5 -8.011 1.011 -1.203 1.00 0.00 C ATOM 74 OG1 THR A 5 -8.086 2.254 -1.878 1.00 0.00 O ATOM 75 CG2 THR A 5 -9.289 0.254 -1.492 1.00 0.00 C ATOM 76 H THR A 5 -8.851 3.024 0.089 1.00 0.00 H ATOM 77 HA THR A 5 -8.178 0.391 0.836 1.00 0.00 H ATOM 78 HB THR A 5 -7.190 0.446 -1.619 1.00 0.00 H ATOM 79 HG1 THR A 5 -7.805 2.141 -2.789 1.00 0.00 H ATOM 80 HG21 THR A 5 -10.016 0.466 -0.721 1.00 0.00 H ATOM 81 HG22 THR A 5 -9.680 0.562 -2.451 1.00 0.00 H ATOM 82 HG23 THR A 5 -9.083 -0.807 -1.511 1.00 0.00 H ATOM 83 N PHE A 6 -5.641 2.387 0.176 1.00 0.00 N ATOM 84 CA PHE A 6 -4.210 2.575 0.387 1.00 0.00 C ATOM 85 C PHE A 6 -3.842 2.326 1.842 1.00 0.00 C ATOM 86 O PHE A 6 -3.143 1.367 2.175 1.00 0.00 O ATOM 87 CB PHE A 6 -3.797 3.990 -0.013 1.00 0.00 C ATOM 88 CG PHE A 6 -2.428 4.063 -0.621 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.045 3.166 -1.602 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.527 5.034 -0.214 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.787 3.233 -2.169 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.267 5.107 -0.778 1.00 0.00 C ATOM 93 CZ PHE A 6 0.103 4.205 -1.757 1.00 0.00 C ATOM 94 H PHE A 6 -6.158 3.092 -0.265 1.00 0.00 H ATOM 95 HA PHE A 6 -3.686 1.865 -0.232 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.503 4.373 -0.736 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.805 4.621 0.862 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.741 2.404 -1.921 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.816 5.737 0.555 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.501 2.527 -2.934 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.427 5.869 -0.453 1.00 0.00 H ATOM 102 HZ PHE A 6 1.087 4.261 -2.199 1.00 0.00 H ATOM 103 N THR A 7 -4.322 3.191 2.716 1.00 0.00 N ATOM 104 CA THR A 7 -4.047 3.050 4.135 1.00 0.00 C ATOM 105 C THR A 7 -4.483 1.682 4.613 1.00 0.00 C ATOM 106 O THR A 7 -3.768 1.006 5.341 1.00 0.00 O ATOM 107 CB THR A 7 -4.758 4.139 4.921 1.00 0.00 C ATOM 108 OG1 THR A 7 -4.255 4.225 6.241 1.00 0.00 O ATOM 109 CG2 THR A 7 -6.262 3.960 5.005 1.00 0.00 C ATOM 110 H THR A 7 -4.878 3.934 2.402 1.00 0.00 H ATOM 111 HA THR A 7 -2.981 3.149 4.272 1.00 0.00 H ATOM 112 HB THR A 7 -4.569 5.064 4.427 1.00 0.00 H ATOM 113 HG1 THR A 7 -4.520 5.060 6.632 1.00 0.00 H ATOM 114 HG21 THR A 7 -6.650 3.713 4.028 1.00 0.00 H ATOM 115 HG22 THR A 7 -6.491 3.162 5.696 1.00 0.00 H ATOM 116 HG23 THR A 7 -6.714 4.877 5.351 1.00 0.00 H ATOM 117 N GLY A 8 -5.665 1.270 4.165 1.00 0.00 N ATOM 118 CA GLY A 8 -6.190 -0.042 4.526 1.00 0.00 C ATOM 119 C GLY A 8 -5.143 -1.133 4.364 1.00 0.00 C ATOM 120 O GLY A 8 -5.143 -2.123 5.086 1.00 0.00 O ATOM 121 H GLY A 8 -6.175 1.860 3.569 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.516 -0.018 5.554 1.00 0.00 H ATOM 123 HA3 GLY A 8 -7.036 -0.269 3.893 1.00 0.00 H ATOM 124 N ILE A 9 -4.228 -0.912 3.426 1.00 0.00 N ATOM 125 CA ILE A 9 -3.136 -1.841 3.175 1.00 0.00 C ATOM 126 C ILE A 9 -2.067 -1.664 4.243 1.00 0.00 C ATOM 127 O ILE A 9 -1.476 -2.634 4.720 1.00 0.00 O ATOM 128 CB ILE A 9 -2.508 -1.593 1.775 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.528 -1.894 0.674 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.232 -2.406 1.561 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.461 -0.928 -0.489 1.00 0.00 C ATOM 132 H ILE A 9 -4.275 -0.083 2.904 1.00 0.00 H ATOM 133 HA ILE A 9 -3.525 -2.850 3.219 1.00 0.00 H ATOM 134 HB ILE A 9 -2.234 -0.553 1.721 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.351 -2.888 0.290 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.522 -1.844 1.091 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.229 -3.256 2.224 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.186 -2.743 0.537 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.372 -1.783 1.773 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.812 -0.103 -0.236 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.075 -1.437 -1.359 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.452 -0.553 -0.702 1.00 0.00 H ATOM 143 N TYR A 10 -1.812 -0.413 4.597 1.00 0.00 N ATOM 144 CA TYR A 10 -0.798 -0.103 5.589 1.00 0.00 C ATOM 145 C TYR A 10 -1.265 -0.446 7.001 1.00 0.00 C ATOM 146 O TYR A 10 -0.524 -1.039 7.787 1.00 0.00 O ATOM 147 CB TYR A 10 -0.429 1.361 5.449 1.00 0.00 C ATOM 148 CG TYR A 10 0.134 1.658 4.080 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.060 0.799 3.501 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.277 2.766 3.355 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.565 1.038 2.240 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.225 3.015 2.091 1.00 0.00 C ATOM 153 CZ TYR A 10 1.146 2.147 1.539 1.00 0.00 C ATOM 154 OH TYR A 10 1.645 2.390 0.280 1.00 0.00 O ATOM 155 H TYR A 10 -2.312 0.330 4.169 1.00 0.00 H ATOM 156 HA TYR A 10 0.071 -0.701 5.362 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.311 1.968 5.590 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.306 1.617 6.187 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.387 -0.068 4.054 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.997 3.443 3.789 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.281 0.353 1.808 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.106 3.881 1.541 1.00 0.00 H ATOM 163 HH TYR A 10 1.362 1.693 -0.317 1.00 0.00 H ATOM 164 N THR A 11 -2.503 -0.095 7.304 1.00 0.00 N ATOM 165 CA THR A 11 -3.089 -0.385 8.605 1.00 0.00 C ATOM 166 C THR A 11 -3.078 -1.891 8.846 1.00 0.00 C ATOM 167 O THR A 11 -2.594 -2.385 9.868 1.00 0.00 O ATOM 168 CB THR A 11 -4.514 0.201 8.672 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.841 0.568 9.999 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.622 -0.712 8.165 1.00 0.00 C ATOM 171 H THR A 11 -3.040 0.353 6.630 1.00 0.00 H ATOM 172 HA THR A 11 -2.490 0.087 9.355 1.00 0.00 H ATOM 173 HB THR A 11 -4.528 1.090 8.065 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.055 0.893 10.444 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.558 -1.662 8.678 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.579 -0.261 8.356 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.495 -0.872 7.105 1.00 0.00 H ATOM 178 N PHE A 12 -3.619 -2.599 7.870 1.00 0.00 N ATOM 179 CA PHE A 12 -3.693 -4.033 7.917 1.00 0.00 C ATOM 180 C PHE A 12 -2.294 -4.611 7.992 1.00 0.00 C ATOM 181 O PHE A 12 -2.082 -5.670 8.568 1.00 0.00 O ATOM 182 CB PHE A 12 -4.429 -4.534 6.682 1.00 0.00 C ATOM 183 CG PHE A 12 -5.079 -5.860 6.873 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.072 -6.023 7.822 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.697 -6.939 6.106 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.676 -7.253 8.003 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.294 -8.172 6.276 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.285 -8.331 7.228 1.00 0.00 C ATOM 189 H PHE A 12 -3.974 -2.133 7.084 1.00 0.00 H ATOM 190 HA PHE A 12 -4.244 -4.317 8.803 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.205 -3.831 6.430 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.734 -4.609 5.859 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.375 -5.172 8.423 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.924 -6.804 5.362 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.450 -7.373 8.746 1.00 0.00 H ATOM 196 HE2 PHE A 12 -4.986 -9.011 5.670 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.754 -9.294 7.365 1.00 0.00 H ATOM 198 N GLU A 13 -1.326 -3.890 7.441 1.00 0.00 N ATOM 199 CA GLU A 13 0.054 -4.347 7.497 1.00 0.00 C ATOM 200 C GLU A 13 0.465 -4.488 8.952 1.00 0.00 C ATOM 201 O GLU A 13 1.065 -5.487 9.349 1.00 0.00 O ATOM 202 CB GLU A 13 0.984 -3.372 6.773 1.00 0.00 C ATOM 203 CG GLU A 13 2.225 -4.032 6.198 1.00 0.00 C ATOM 204 CD GLU A 13 2.899 -3.182 5.140 1.00 0.00 C ATOM 205 OE1 GLU A 13 2.179 -2.577 4.319 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.146 -3.121 5.133 1.00 0.00 O ATOM 207 H GLU A 13 -1.542 -3.024 7.016 1.00 0.00 H ATOM 208 HA GLU A 13 0.107 -5.322 7.024 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.441 -2.908 5.965 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.298 -2.609 7.470 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.929 -4.207 6.999 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.943 -4.977 5.756 1.00 0.00 H ATOM 213 N SER A 14 0.100 -3.491 9.754 1.00 0.00 N ATOM 214 CA SER A 14 0.394 -3.520 11.176 1.00 0.00 C ATOM 215 C SER A 14 -0.248 -4.756 11.789 1.00 0.00 C ATOM 216 O SER A 14 0.362 -5.451 12.602 1.00 0.00 O ATOM 217 CB SER A 14 -0.130 -2.255 11.859 1.00 0.00 C ATOM 218 OG SER A 14 -1.467 -2.427 12.296 1.00 0.00 O ATOM 219 H SER A 14 -0.399 -2.733 9.381 1.00 0.00 H ATOM 220 HA SER A 14 1.463 -3.579 11.298 1.00 0.00 H ATOM 221 HB2 SER A 14 0.489 -2.029 12.714 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.096 -1.431 11.161 1.00 0.00 H ATOM 223 HG SER A 14 -1.957 -1.614 12.156 1.00 0.00 H ATOM 224 N LEU A 15 -1.478 -5.039 11.364 1.00 0.00 N ATOM 225 CA LEU A 15 -2.198 -6.208 11.840 1.00 0.00 C ATOM 226 C LEU A 15 -1.365 -7.453 11.577 1.00 0.00 C ATOM 227 O LEU A 15 -0.946 -8.153 12.503 1.00 0.00 O ATOM 228 CB LEU A 15 -3.542 -6.318 11.122 1.00 0.00 C ATOM 229 CG LEU A 15 -4.490 -7.367 11.669 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.924 -6.912 11.500 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.264 -8.680 10.956 1.00 0.00 C ATOM 232 H LEU A 15 -1.900 -4.459 10.697 1.00 0.00 H ATOM 233 HA LEU A 15 -2.362 -6.101 12.900 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.035 -5.366 11.171 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.355 -6.554 10.089 1.00 0.00 H ATOM 236 HG LEU A 15 -4.298 -7.511 12.720 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.949 -6.029 10.877 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.495 -7.699 11.032 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.345 -6.684 12.466 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.216 -8.781 10.717 1.00 0.00 H ATOM 241 HD22 LEU A 15 -4.571 -9.492 11.594 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.843 -8.694 10.045 1.00 0.00 H ATOM 243 N ILE A 16 -1.114 -7.710 10.294 1.00 0.00 N ATOM 244 CA ILE A 16 -0.309 -8.852 9.871 1.00 0.00 C ATOM 245 C ILE A 16 0.961 -8.976 10.708 1.00 0.00 C ATOM 246 O ILE A 16 1.388 -10.075 11.058 1.00 0.00 O ATOM 247 CB ILE A 16 0.083 -8.728 8.386 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.145 -8.482 7.494 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.828 -9.967 7.926 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.397 -9.240 7.889 1.00 0.00 C ATOM 251 H ILE A 16 -1.475 -7.104 9.609 1.00 0.00 H ATOM 252 HA ILE A 16 -0.903 -9.746 9.988 1.00 0.00 H ATOM 253 HB ILE A 16 0.755 -7.887 8.292 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.379 -7.432 7.500 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.898 -8.776 6.494 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.266 -10.846 8.201 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.947 -9.935 6.853 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.800 -9.997 8.396 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.122 -10.135 8.427 1.00 0.00 H ATOM 260 HD12 ILE A 16 -3.011 -8.615 8.521 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.950 -9.508 7.002 1.00 0.00 H ATOM 262 N LYS A 17 1.549 -7.829 11.037 1.00 0.00 N ATOM 263 CA LYS A 17 2.761 -7.793 11.846 1.00 0.00 C ATOM 264 C LYS A 17 2.505 -8.444 13.199 1.00 0.00 C ATOM 265 O LYS A 17 3.359 -9.149 13.734 1.00 0.00 O ATOM 266 CB LYS A 17 3.230 -6.348 12.039 1.00 0.00 C ATOM 267 CG LYS A 17 4.722 -6.159 11.817 1.00 0.00 C ATOM 268 CD LYS A 17 5.001 -5.339 10.568 1.00 0.00 C ATOM 269 CE LYS A 17 5.244 -6.230 9.362 1.00 0.00 C ATOM 270 NZ LYS A 17 5.825 -5.474 8.217 1.00 0.00 N ATOM 271 H LYS A 17 1.153 -6.987 10.734 1.00 0.00 H ATOM 272 HA LYS A 17 3.527 -8.349 11.328 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.700 -5.714 11.343 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.996 -6.037 13.046 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.142 -5.649 12.669 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.186 -7.128 11.711 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.152 -4.702 10.369 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.879 -4.730 10.736 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.927 -7.017 9.645 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.304 -6.662 9.057 1.00 0.00 H ATOM 281 HZ1 LYS A 17 5.318 -4.575 8.088 1.00 0.00 H ATOM 282 HZ2 LYS A 17 6.829 -5.270 8.394 1.00 0.00 H ATOM 283 HZ3 LYS A 17 5.745 -6.033 7.343 1.00 0.00 H ATOM 284 N ILE A 18 1.312 -8.209 13.738 1.00 0.00 N ATOM 285 CA ILE A 18 0.931 -8.781 15.021 1.00 0.00 C ATOM 286 C ILE A 18 0.899 -10.301 14.941 1.00 0.00 C ATOM 287 O ILE A 18 1.593 -10.988 15.689 1.00 0.00 O ATOM 288 CB ILE A 18 -0.452 -8.280 15.478 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.497 -6.752 15.480 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.782 -8.827 16.857 1.00 0.00 C ATOM 291 CD1 ILE A 18 -1.896 -6.194 15.630 1.00 0.00 C ATOM 292 H ILE A 18 0.671 -7.645 13.257 1.00 0.00 H ATOM 293 HA ILE A 18 1.664 -8.482 15.756 1.00 0.00 H ATOM 294 HB ILE A 18 -1.190 -8.653 14.784 1.00 0.00 H ATOM 295 HG12 ILE A 18 0.098 -6.382 16.302 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.090 -6.383 14.550 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.620 -9.894 16.869 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.145 -8.357 17.592 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.816 -8.617 17.090 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.330 -6.557 16.549 1.00 0.00 H ATOM 301 HD12 ILE A 18 -1.853 -5.116 15.654 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.501 -6.513 14.796 1.00 0.00 H ATOM 303 N LEU A 19 0.085 -10.818 14.024 1.00 0.00 N ATOM 304 CA LEU A 19 -0.040 -12.259 13.844 1.00 0.00 C ATOM 305 C LEU A 19 1.225 -12.872 13.235 1.00 0.00 C ATOM 306 O LEU A 19 1.369 -14.094 13.203 1.00 0.00 O ATOM 307 CB LEU A 19 -1.244 -12.571 12.962 1.00 0.00 C ATOM 308 CG LEU A 19 -1.099 -12.131 11.510 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.741 -13.315 10.625 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.375 -11.462 11.026 1.00 0.00 C ATOM 311 H LEU A 19 -0.444 -10.218 13.456 1.00 0.00 H ATOM 312 HA LEU A 19 -0.201 -12.696 14.812 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.408 -13.634 12.979 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.110 -12.082 13.381 1.00 0.00 H ATOM 315 HG LEU A 19 -0.298 -11.413 11.446 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.278 -14.190 10.961 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.016 -13.096 9.603 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.321 -13.500 10.682 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.230 -11.989 11.422 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.395 -10.437 11.364 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.406 -11.485 9.946 1.00 0.00 H ATOM 322 N ALA A 20 2.140 -12.031 12.751 1.00 0.00 N ATOM 323 CA ALA A 20 3.376 -12.521 12.151 1.00 0.00 C ATOM 324 C ALA A 20 4.578 -11.714 12.630 1.00 0.00 C ATOM 325 O ALA A 20 5.240 -11.041 11.841 1.00 0.00 O ATOM 326 CB ALA A 20 3.280 -12.477 10.634 1.00 0.00 C ATOM 327 H ALA A 20 1.984 -11.066 12.794 1.00 0.00 H ATOM 328 HA ALA A 20 3.505 -13.552 12.449 1.00 0.00 H ATOM 329 HB1 ALA A 20 2.299 -12.806 10.326 1.00 0.00 H ATOM 330 HB2 ALA A 20 3.444 -11.465 10.292 1.00 0.00 H ATOM 331 HB3 ALA A 20 4.029 -13.127 10.207 1.00 0.00 H ATOM 332 N ARG A 21 4.855 -11.788 13.927 1.00 0.00 N ATOM 333 CA ARG A 21 5.978 -11.066 14.513 1.00 0.00 C ATOM 334 C ARG A 21 7.288 -11.450 13.833 1.00 0.00 C ATOM 335 O ARG A 21 7.484 -12.654 13.566 1.00 0.00 O ATOM 336 CB ARG A 21 6.067 -11.350 16.013 1.00 0.00 C ATOM 337 CG ARG A 21 5.239 -10.400 16.862 1.00 0.00 C ATOM 338 CD ARG A 21 6.122 -9.481 17.691 1.00 0.00 C ATOM 339 NE ARG A 21 5.371 -8.796 18.739 1.00 0.00 N ATOM 340 CZ ARG A 21 5.846 -7.769 19.435 1.00 0.00 C ATOM 341 NH1 ARG A 21 7.068 -7.313 19.197 1.00 0.00 N ATOM 342 NH2 ARG A 21 5.099 -7.195 20.368 1.00 0.00 N ATOM 343 OXT ARG A 21 8.108 -10.545 13.576 1.00 0.00 O ATOM 344 H ARG A 21 4.290 -12.343 14.506 1.00 0.00 H ATOM 345 HA ARG A 21 5.806 -10.011 14.367 1.00 0.00 H ATOM 346 HB2 ARG A 21 5.721 -12.356 16.198 1.00 0.00 H ATOM 347 HB3 ARG A 21 7.098 -11.271 16.323 1.00 0.00 H ATOM 348 HG2 ARG A 21 4.619 -9.798 16.213 1.00 0.00 H ATOM 349 HG3 ARG A 21 4.614 -10.978 17.525 1.00 0.00 H ATOM 350 HD2 ARG A 21 6.904 -10.070 18.148 1.00 0.00 H ATOM 351 HD3 ARG A 21 6.565 -8.742 17.038 1.00 0.00 H ATOM 352 HE ARG A 21 4.465 -9.119 18.933 1.00 0.00 H ATOM 353 HH11 ARG A 21 7.634 -7.743 18.494 1.00 0.00 H ATOM 354 HH12 ARG A 21 7.424 -6.538 19.721 1.00 0.00 H ATOM 355 HH21 ARG A 21 4.177 -7.536 20.550 1.00 0.00 H ATOM 356 HH22 ARG A 21 5.459 -6.423 20.893 1.00 0.00 H TER 357 ARG A 21