ATOM 1 N GLY A 1 15.198 -1.629 0.538 1.00 0.00 N ATOM 2 CA GLY A 1 15.154 -1.767 -0.908 1.00 0.00 C ATOM 3 C GLY A 1 15.670 -0.501 -1.595 1.00 0.00 C ATOM 4 O GLY A 1 16.764 -0.028 -1.292 1.00 0.00 O ATOM 5 H1 GLY A 1 16.114 -1.519 0.924 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.756 -2.622 -1.214 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.131 -1.966 -1.227 1.00 0.00 H ATOM 8 N SER A 2 14.857 0.012 -2.507 1.00 0.00 N ATOM 9 CA SER A 2 15.218 1.214 -3.240 1.00 0.00 C ATOM 10 C SER A 2 14.584 2.440 -2.579 1.00 0.00 C ATOM 11 O SER A 2 13.617 2.315 -1.830 1.00 0.00 O ATOM 12 CB SER A 2 14.786 1.117 -4.704 1.00 0.00 C ATOM 13 OG SER A 2 15.797 0.534 -5.522 1.00 0.00 O ATOM 14 H SER A 2 13.969 -0.378 -2.748 1.00 0.00 H ATOM 15 HA SER A 2 16.306 1.270 -3.185 1.00 0.00 H ATOM 16 HB2 SER A 2 13.875 0.523 -4.775 1.00 0.00 H ATOM 17 HB3 SER A 2 14.547 2.113 -5.078 1.00 0.00 H ATOM 18 HG SER A 2 15.769 0.934 -6.438 1.00 0.00 H ATOM 19 N SER A 3 15.155 3.597 -2.880 1.00 0.00 N ATOM 20 CA SER A 3 14.658 4.844 -2.325 1.00 0.00 C ATOM 21 C SER A 3 13.774 5.557 -3.350 1.00 0.00 C ATOM 22 O SER A 3 14.242 5.937 -4.422 1.00 0.00 O ATOM 23 CB SER A 3 15.810 5.753 -1.894 1.00 0.00 C ATOM 24 OG SER A 3 16.510 6.295 -3.011 1.00 0.00 O ATOM 25 H SER A 3 15.942 3.690 -3.490 1.00 0.00 H ATOM 26 HA SER A 3 14.075 4.558 -1.450 1.00 0.00 H ATOM 27 HB2 SER A 3 15.421 6.567 -1.281 1.00 0.00 H ATOM 28 HB3 SER A 3 16.504 5.189 -1.270 1.00 0.00 H ATOM 29 HG SER A 3 16.958 7.150 -2.752 1.00 0.00 H ATOM 30 N GLY A 4 12.511 5.718 -2.984 1.00 0.00 N ATOM 31 CA GLY A 4 11.557 6.380 -3.858 1.00 0.00 C ATOM 32 C GLY A 4 11.490 7.879 -3.563 1.00 0.00 C ATOM 33 O GLY A 4 11.849 8.699 -4.408 1.00 0.00 O ATOM 34 H GLY A 4 12.138 5.407 -2.110 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.842 6.222 -4.898 1.00 0.00 H ATOM 36 HA3 GLY A 4 10.570 5.936 -3.728 1.00 0.00 H ATOM 37 N SER A 5 11.029 8.194 -2.361 1.00 0.00 N ATOM 38 CA SER A 5 10.911 9.580 -1.944 1.00 0.00 C ATOM 39 C SER A 5 10.330 10.422 -3.082 1.00 0.00 C ATOM 40 O SER A 5 11.064 11.122 -3.778 1.00 0.00 O ATOM 41 CB SER A 5 12.266 10.141 -1.507 1.00 0.00 C ATOM 42 OG SER A 5 13.263 9.972 -2.512 1.00 0.00 O ATOM 43 H SER A 5 10.739 7.521 -1.680 1.00 0.00 H ATOM 44 HA SER A 5 10.232 9.569 -1.092 1.00 0.00 H ATOM 45 HB2 SER A 5 12.162 11.201 -1.275 1.00 0.00 H ATOM 46 HB3 SER A 5 12.586 9.644 -0.592 1.00 0.00 H ATOM 47 HG SER A 5 14.040 10.573 -2.326 1.00 0.00 H ATOM 48 N SER A 6 9.018 10.325 -3.236 1.00 0.00 N ATOM 49 CA SER A 6 8.330 11.069 -4.278 1.00 0.00 C ATOM 50 C SER A 6 6.834 11.141 -3.968 1.00 0.00 C ATOM 51 O SER A 6 6.275 12.230 -3.840 1.00 0.00 O ATOM 52 CB SER A 6 8.558 10.432 -5.651 1.00 0.00 C ATOM 53 OG SER A 6 9.812 10.808 -6.213 1.00 0.00 O ATOM 54 H SER A 6 8.428 9.753 -2.666 1.00 0.00 H ATOM 55 HA SER A 6 8.773 12.064 -4.262 1.00 0.00 H ATOM 56 HB2 SER A 6 8.512 9.347 -5.559 1.00 0.00 H ATOM 57 HB3 SER A 6 7.755 10.729 -6.326 1.00 0.00 H ATOM 58 HG SER A 6 9.754 10.807 -7.211 1.00 0.00 H ATOM 59 N GLY A 7 6.227 9.969 -3.857 1.00 0.00 N ATOM 60 CA GLY A 7 4.806 9.886 -3.565 1.00 0.00 C ATOM 61 C GLY A 7 4.569 9.458 -2.115 1.00 0.00 C ATOM 62 O GLY A 7 5.348 8.688 -1.556 1.00 0.00 O ATOM 63 H GLY A 7 6.689 9.088 -3.963 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.337 10.853 -3.744 1.00 0.00 H ATOM 65 HA3 GLY A 7 4.334 9.172 -4.240 1.00 0.00 H ATOM 66 N HIS A 8 3.490 9.978 -1.548 1.00 0.00 N ATOM 67 CA HIS A 8 3.140 9.660 -0.174 1.00 0.00 C ATOM 68 C HIS A 8 3.064 8.141 -0.002 1.00 0.00 C ATOM 69 O HIS A 8 3.400 7.391 -0.917 1.00 0.00 O ATOM 70 CB HIS A 8 1.848 10.368 0.236 1.00 0.00 C ATOM 71 CG HIS A 8 0.815 10.445 -0.863 1.00 0.00 C ATOM 72 ND1 HIS A 8 -0.159 11.428 -0.909 1.00 0.00 N ATOM 73 CD2 HIS A 8 0.614 9.653 -1.955 1.00 0.00 C ATOM 74 CE1 HIS A 8 -0.906 11.226 -1.984 1.00 0.00 C ATOM 75 NE2 HIS A 8 -0.426 10.125 -2.631 1.00 0.00 N ATOM 76 H HIS A 8 2.862 10.603 -2.010 1.00 0.00 H ATOM 77 HA HIS A 8 3.944 10.047 0.451 1.00 0.00 H ATOM 78 HB2 HIS A 8 1.416 9.849 1.091 1.00 0.00 H ATOM 79 HB3 HIS A 8 2.089 11.379 0.566 1.00 0.00 H ATOM 80 HD1 HIS A 8 -0.278 12.165 -0.244 1.00 0.00 H ATOM 81 HD2 HIS A 8 1.208 8.781 -2.227 1.00 0.00 H ATOM 82 HE1 HIS A 8 -1.756 11.833 -2.297 1.00 0.00 H ATOM 83 N PHE A 9 2.619 7.733 1.177 1.00 0.00 N ATOM 84 CA PHE A 9 2.494 6.317 1.481 1.00 0.00 C ATOM 85 C PHE A 9 3.730 5.546 1.017 1.00 0.00 C ATOM 86 O PHE A 9 3.646 4.717 0.112 1.00 0.00 O ATOM 87 CB PHE A 9 1.270 5.803 0.719 1.00 0.00 C ATOM 88 CG PHE A 9 0.017 6.661 0.902 1.00 0.00 C ATOM 89 CD1 PHE A 9 -0.546 6.789 2.133 1.00 0.00 C ATOM 90 CD2 PHE A 9 -0.533 7.298 -0.167 1.00 0.00 C ATOM 91 CE1 PHE A 9 -1.709 7.585 2.303 1.00 0.00 C ATOM 92 CE2 PHE A 9 -1.696 8.094 0.003 1.00 0.00 C ATOM 93 CZ PHE A 9 -2.260 8.221 1.234 1.00 0.00 C ATOM 94 H PHE A 9 2.347 8.349 1.916 1.00 0.00 H ATOM 95 HA PHE A 9 2.396 6.226 2.563 1.00 0.00 H ATOM 96 HB2 PHE A 9 1.511 5.751 -0.342 1.00 0.00 H ATOM 97 HB3 PHE A 9 1.053 4.786 1.046 1.00 0.00 H ATOM 98 HD1 PHE A 9 -0.105 6.279 2.990 1.00 0.00 H ATOM 99 HD2 PHE A 9 -0.081 7.196 -1.153 1.00 0.00 H ATOM 100 HE1 PHE A 9 -2.161 7.687 3.290 1.00 0.00 H ATOM 101 HE2 PHE A 9 -2.137 8.604 -0.854 1.00 0.00 H ATOM 102 HZ PHE A 9 -3.153 8.833 1.364 1.00 0.00 H ATOM 103 N GLN A 10 4.851 5.846 1.657 1.00 0.00 N ATOM 104 CA GLN A 10 6.103 5.191 1.321 1.00 0.00 C ATOM 105 C GLN A 10 6.251 3.890 2.113 1.00 0.00 C ATOM 106 O GLN A 10 6.126 2.801 1.554 1.00 0.00 O ATOM 107 CB GLN A 10 7.293 6.121 1.569 1.00 0.00 C ATOM 108 CG GLN A 10 8.565 5.321 1.854 1.00 0.00 C ATOM 109 CD GLN A 10 9.813 6.127 1.488 1.00 0.00 C ATOM 110 OE1 GLN A 10 10.108 6.372 0.330 1.00 0.00 O ATOM 111 NE2 GLN A 10 10.528 6.523 2.537 1.00 0.00 N ATOM 112 H GLN A 10 4.911 6.521 2.392 1.00 0.00 H ATOM 113 HA GLN A 10 6.038 4.970 0.256 1.00 0.00 H ATOM 114 HB2 GLN A 10 7.447 6.759 0.699 1.00 0.00 H ATOM 115 HB3 GLN A 10 7.076 6.778 2.411 1.00 0.00 H ATOM 116 HG2 GLN A 10 8.599 5.049 2.909 1.00 0.00 H ATOM 117 HG3 GLN A 10 8.549 4.391 1.286 1.00 0.00 H ATOM 118 HE21 GLN A 10 10.230 6.288 3.463 1.00 0.00 H ATOM 119 HE22 GLN A 10 11.363 7.056 2.401 1.00 0.00 H ATOM 120 N VAL A 11 6.515 4.046 3.402 1.00 0.00 N ATOM 121 CA VAL A 11 6.682 2.897 4.276 1.00 0.00 C ATOM 122 C VAL A 11 5.632 1.840 3.926 1.00 0.00 C ATOM 123 O VAL A 11 5.963 0.669 3.742 1.00 0.00 O ATOM 124 CB VAL A 11 6.620 3.339 5.739 1.00 0.00 C ATOM 125 CG1 VAL A 11 6.839 2.153 6.681 1.00 0.00 C ATOM 126 CG2 VAL A 11 7.630 4.455 6.018 1.00 0.00 C ATOM 127 H VAL A 11 6.616 4.935 3.849 1.00 0.00 H ATOM 128 HA VAL A 11 7.672 2.483 4.090 1.00 0.00 H ATOM 129 HB VAL A 11 5.622 3.736 5.928 1.00 0.00 H ATOM 130 HG11 VAL A 11 7.720 1.595 6.362 1.00 0.00 H ATOM 131 HG12 VAL A 11 6.988 2.519 7.697 1.00 0.00 H ATOM 132 HG13 VAL A 11 5.967 1.501 6.653 1.00 0.00 H ATOM 133 HG21 VAL A 11 8.109 4.752 5.085 1.00 0.00 H ATOM 134 HG22 VAL A 11 7.114 5.312 6.451 1.00 0.00 H ATOM 135 HG23 VAL A 11 8.385 4.095 6.716 1.00 0.00 H ATOM 136 N GLN A 12 4.389 2.290 3.847 1.00 0.00 N ATOM 137 CA GLN A 12 3.289 1.397 3.523 1.00 0.00 C ATOM 138 C GLN A 12 3.517 0.749 2.156 1.00 0.00 C ATOM 139 O GLN A 12 3.315 -0.454 1.994 1.00 0.00 O ATOM 140 CB GLN A 12 1.951 2.139 3.562 1.00 0.00 C ATOM 141 CG GLN A 12 1.632 2.619 4.979 1.00 0.00 C ATOM 142 CD GLN A 12 1.527 4.144 5.030 1.00 0.00 C ATOM 143 OE1 GLN A 12 2.161 4.862 4.273 1.00 0.00 O ATOM 144 NE2 GLN A 12 0.695 4.598 5.963 1.00 0.00 N ATOM 145 H GLN A 12 4.128 3.243 3.999 1.00 0.00 H ATOM 146 HA GLN A 12 3.297 0.634 4.300 1.00 0.00 H ATOM 147 HB2 GLN A 12 1.984 2.991 2.884 1.00 0.00 H ATOM 148 HB3 GLN A 12 1.157 1.481 3.209 1.00 0.00 H ATOM 149 HG2 GLN A 12 0.694 2.175 5.314 1.00 0.00 H ATOM 150 HG3 GLN A 12 2.408 2.280 5.665 1.00 0.00 H ATOM 151 HE21 GLN A 12 0.205 3.956 6.552 1.00 0.00 H ATOM 152 HE22 GLN A 12 0.559 5.583 6.075 1.00 0.00 H ATOM 153 N LEU A 13 3.934 1.574 1.207 1.00 0.00 N ATOM 154 CA LEU A 13 4.192 1.096 -0.141 1.00 0.00 C ATOM 155 C LEU A 13 5.401 0.159 -0.123 1.00 0.00 C ATOM 156 O LEU A 13 5.528 -0.713 -0.981 1.00 0.00 O ATOM 157 CB LEU A 13 4.339 2.272 -1.108 1.00 0.00 C ATOM 158 CG LEU A 13 3.036 2.874 -1.637 1.00 0.00 C ATOM 159 CD1 LEU A 13 3.303 4.163 -2.415 1.00 0.00 C ATOM 160 CD2 LEU A 13 2.259 1.852 -2.469 1.00 0.00 C ATOM 161 H LEU A 13 4.096 2.551 1.347 1.00 0.00 H ATOM 162 HA LEU A 13 3.318 0.526 -0.458 1.00 0.00 H ATOM 163 HB2 LEU A 13 4.903 3.060 -0.607 1.00 0.00 H ATOM 164 HB3 LEU A 13 4.937 1.945 -1.958 1.00 0.00 H ATOM 165 HG LEU A 13 2.410 3.136 -0.784 1.00 0.00 H ATOM 166 HD11 LEU A 13 2.448 4.832 -2.316 1.00 0.00 H ATOM 167 HD12 LEU A 13 4.193 4.650 -2.017 1.00 0.00 H ATOM 168 HD13 LEU A 13 3.458 3.927 -3.468 1.00 0.00 H ATOM 169 HD21 LEU A 13 1.745 2.362 -3.284 1.00 0.00 H ATOM 170 HD22 LEU A 13 2.951 1.117 -2.880 1.00 0.00 H ATOM 171 HD23 LEU A 13 1.527 1.349 -1.837 1.00 0.00 H ATOM 172 N GLU A 14 6.259 0.371 0.865 1.00 0.00 N ATOM 173 CA GLU A 14 7.454 -0.443 1.006 1.00 0.00 C ATOM 174 C GLU A 14 7.102 -1.800 1.619 1.00 0.00 C ATOM 175 O GLU A 14 7.398 -2.843 1.038 1.00 0.00 O ATOM 176 CB GLU A 14 8.513 0.278 1.841 1.00 0.00 C ATOM 177 CG GLU A 14 9.415 -0.724 2.566 1.00 0.00 C ATOM 178 CD GLU A 14 10.780 -0.107 2.877 1.00 0.00 C ATOM 179 OE1 GLU A 14 10.815 0.779 3.758 1.00 0.00 O ATOM 180 OE2 GLU A 14 11.758 -0.537 2.227 1.00 0.00 O ATOM 181 H GLU A 14 6.148 1.083 1.558 1.00 0.00 H ATOM 182 HA GLU A 14 7.831 -0.582 -0.007 1.00 0.00 H ATOM 183 HB2 GLU A 14 9.118 0.916 1.197 1.00 0.00 H ATOM 184 HB3 GLU A 14 8.028 0.928 2.569 1.00 0.00 H ATOM 185 HG2 GLU A 14 8.937 -1.044 3.492 1.00 0.00 H ATOM 186 HG3 GLU A 14 9.545 -1.613 1.951 1.00 0.00 H ATOM 187 N GLN A 15 6.475 -1.742 2.785 1.00 0.00 N ATOM 188 CA GLN A 15 6.080 -2.954 3.483 1.00 0.00 C ATOM 189 C GLN A 15 5.175 -3.808 2.592 1.00 0.00 C ATOM 190 O GLN A 15 5.290 -5.033 2.579 1.00 0.00 O ATOM 191 CB GLN A 15 5.390 -2.623 4.808 1.00 0.00 C ATOM 192 CG GLN A 15 6.412 -2.214 5.870 1.00 0.00 C ATOM 193 CD GLN A 15 5.716 -1.679 7.124 1.00 0.00 C ATOM 194 OE1 GLN A 15 5.319 -0.527 7.201 1.00 0.00 O ATOM 195 NE2 GLN A 15 5.589 -2.576 8.097 1.00 0.00 N ATOM 196 H GLN A 15 6.238 -0.890 3.250 1.00 0.00 H ATOM 197 HA GLN A 15 7.008 -3.487 3.687 1.00 0.00 H ATOM 198 HB2 GLN A 15 4.674 -1.815 4.657 1.00 0.00 H ATOM 199 HB3 GLN A 15 4.826 -3.488 5.155 1.00 0.00 H ATOM 200 HG2 GLN A 15 7.032 -3.071 6.133 1.00 0.00 H ATOM 201 HG3 GLN A 15 7.077 -1.451 5.466 1.00 0.00 H ATOM 202 HE21 GLN A 15 5.937 -3.505 7.969 1.00 0.00 H ATOM 203 HE22 GLN A 15 5.147 -2.322 8.957 1.00 0.00 H ATOM 204 N LEU A 16 4.297 -3.129 1.870 1.00 0.00 N ATOM 205 CA LEU A 16 3.373 -3.810 0.980 1.00 0.00 C ATOM 206 C LEU A 16 4.160 -4.476 -0.151 1.00 0.00 C ATOM 207 O LEU A 16 4.012 -5.673 -0.394 1.00 0.00 O ATOM 208 CB LEU A 16 2.290 -2.846 0.491 1.00 0.00 C ATOM 209 CG LEU A 16 1.291 -2.369 1.546 1.00 0.00 C ATOM 210 CD1 LEU A 16 0.493 -1.165 1.041 1.00 0.00 C ATOM 211 CD2 LEU A 16 0.380 -3.513 1.995 1.00 0.00 C ATOM 212 H LEU A 16 4.210 -2.132 1.888 1.00 0.00 H ATOM 213 HA LEU A 16 2.875 -4.588 1.558 1.00 0.00 H ATOM 214 HB2 LEU A 16 2.778 -1.972 0.059 1.00 0.00 H ATOM 215 HB3 LEU A 16 1.736 -3.331 -0.313 1.00 0.00 H ATOM 216 HG LEU A 16 1.850 -2.040 2.422 1.00 0.00 H ATOM 217 HD11 LEU A 16 -0.372 -1.006 1.685 1.00 0.00 H ATOM 218 HD12 LEU A 16 1.125 -0.277 1.057 1.00 0.00 H ATOM 219 HD13 LEU A 16 0.157 -1.354 0.021 1.00 0.00 H ATOM 220 HD21 LEU A 16 0.961 -4.238 2.565 1.00 0.00 H ATOM 221 HD22 LEU A 16 -0.420 -3.116 2.621 1.00 0.00 H ATOM 222 HD23 LEU A 16 -0.051 -3.999 1.120 1.00 0.00 H ATOM 223 N ARG A 17 4.979 -3.672 -0.813 1.00 0.00 N ATOM 224 CA ARG A 17 5.789 -4.168 -1.912 1.00 0.00 C ATOM 225 C ARG A 17 6.358 -5.547 -1.572 1.00 0.00 C ATOM 226 O ARG A 17 6.347 -6.450 -2.407 1.00 0.00 O ATOM 227 CB ARG A 17 6.942 -3.211 -2.222 1.00 0.00 C ATOM 228 CG ARG A 17 7.588 -3.549 -3.567 1.00 0.00 C ATOM 229 CD ARG A 17 8.444 -2.386 -4.072 1.00 0.00 C ATOM 230 NE ARG A 17 9.030 -2.723 -5.389 1.00 0.00 N ATOM 231 CZ ARG A 17 9.919 -1.955 -6.034 1.00 0.00 C ATOM 232 NH1 ARG A 17 10.330 -0.803 -5.488 1.00 0.00 N ATOM 233 NH2 ARG A 17 10.398 -2.341 -7.225 1.00 0.00 N ATOM 234 H ARG A 17 5.093 -2.699 -0.609 1.00 0.00 H ATOM 235 HA ARG A 17 5.106 -4.224 -2.759 1.00 0.00 H ATOM 236 HB2 ARG A 17 6.574 -2.186 -2.239 1.00 0.00 H ATOM 237 HB3 ARG A 17 7.690 -3.268 -1.431 1.00 0.00 H ATOM 238 HG2 ARG A 17 8.206 -4.442 -3.464 1.00 0.00 H ATOM 239 HG3 ARG A 17 6.814 -3.780 -4.299 1.00 0.00 H ATOM 240 HD2 ARG A 17 7.835 -1.485 -4.156 1.00 0.00 H ATOM 241 HD3 ARG A 17 9.237 -2.169 -3.357 1.00 0.00 H ATOM 242 HE ARG A 17 8.745 -3.577 -5.824 1.00 0.00 H ATOM 243 HH11 ARG A 17 9.973 -0.515 -4.599 1.00 0.00 H ATOM 244 HH12 ARG A 17 10.993 -0.230 -5.970 1.00 0.00 H ATOM 245 HH21 ARG A 17 10.091 -3.201 -7.632 1.00 0.00 H ATOM 246 HH22 ARG A 17 11.061 -1.768 -7.706 1.00 0.00 H ATOM 247 N SER A 18 6.840 -5.667 -0.343 1.00 0.00 N ATOM 248 CA SER A 18 7.412 -6.921 0.117 1.00 0.00 C ATOM 249 C SER A 18 6.342 -8.015 0.117 1.00 0.00 C ATOM 250 O SER A 18 6.570 -9.110 -0.396 1.00 0.00 O ATOM 251 CB SER A 18 8.016 -6.770 1.515 1.00 0.00 C ATOM 252 OG SER A 18 9.388 -7.152 1.547 1.00 0.00 O ATOM 253 H SER A 18 6.845 -4.928 0.330 1.00 0.00 H ATOM 254 HA SER A 18 8.201 -7.157 -0.596 1.00 0.00 H ATOM 255 HB2 SER A 18 7.920 -5.734 1.841 1.00 0.00 H ATOM 256 HB3 SER A 18 7.452 -7.380 2.221 1.00 0.00 H ATOM 257 HG SER A 18 9.608 -7.707 0.745 1.00 0.00 H ATOM 258 N MET A 19 5.199 -7.680 0.696 1.00 0.00 N ATOM 259 CA MET A 19 4.093 -8.621 0.769 1.00 0.00 C ATOM 260 C MET A 19 3.753 -9.175 -0.616 1.00 0.00 C ATOM 261 O MET A 19 3.151 -10.241 -0.731 1.00 0.00 O ATOM 262 CB MET A 19 2.865 -7.922 1.355 1.00 0.00 C ATOM 263 CG MET A 19 2.907 -7.931 2.885 1.00 0.00 C ATOM 264 SD MET A 19 1.528 -8.865 3.527 1.00 0.00 S ATOM 265 CE MET A 19 0.604 -7.554 4.310 1.00 0.00 C ATOM 266 H MET A 19 5.022 -6.788 1.111 1.00 0.00 H ATOM 267 HA MET A 19 4.438 -9.428 1.416 1.00 0.00 H ATOM 268 HB2 MET A 19 2.821 -6.894 0.995 1.00 0.00 H ATOM 269 HB3 MET A 19 1.959 -8.419 1.009 1.00 0.00 H ATOM 270 HG2 MET A 19 3.845 -8.368 3.228 1.00 0.00 H ATOM 271 HG3 MET A 19 2.873 -6.910 3.264 1.00 0.00 H ATOM 272 HE1 MET A 19 -0.417 -7.888 4.492 1.00 0.00 H ATOM 273 HE2 MET A 19 1.075 -7.293 5.258 1.00 0.00 H ATOM 274 HE3 MET A 19 0.590 -6.680 3.659 1.00 0.00 H ATOM 275 N GLY A 20 4.154 -8.426 -1.633 1.00 0.00 N ATOM 276 CA GLY A 20 3.899 -8.829 -3.005 1.00 0.00 C ATOM 277 C GLY A 20 2.854 -7.922 -3.658 1.00 0.00 C ATOM 278 O GLY A 20 2.251 -8.288 -4.666 1.00 0.00 O ATOM 279 H GLY A 20 4.643 -7.560 -1.531 1.00 0.00 H ATOM 280 HA2 GLY A 20 4.826 -8.791 -3.577 1.00 0.00 H ATOM 281 HA3 GLY A 20 3.553 -9.862 -3.027 1.00 0.00 H ATOM 282 N PHE A 21 2.671 -6.755 -3.057 1.00 0.00 N ATOM 283 CA PHE A 21 1.709 -5.793 -3.567 1.00 0.00 C ATOM 284 C PHE A 21 2.368 -4.831 -4.558 1.00 0.00 C ATOM 285 O PHE A 21 2.609 -3.669 -4.234 1.00 0.00 O ATOM 286 CB PHE A 21 1.195 -4.996 -2.366 1.00 0.00 C ATOM 287 CG PHE A 21 0.213 -5.767 -1.482 1.00 0.00 C ATOM 288 CD1 PHE A 21 -0.958 -6.224 -2.003 1.00 0.00 C ATOM 289 CD2 PHE A 21 0.510 -5.996 -0.175 1.00 0.00 C ATOM 290 CE1 PHE A 21 -1.869 -6.939 -1.183 1.00 0.00 C ATOM 291 CE2 PHE A 21 -0.401 -6.712 0.646 1.00 0.00 C ATOM 292 CZ PHE A 21 -1.571 -7.168 0.125 1.00 0.00 C ATOM 293 H PHE A 21 3.166 -6.465 -2.237 1.00 0.00 H ATOM 294 HA PHE A 21 0.927 -6.356 -4.075 1.00 0.00 H ATOM 295 HB2 PHE A 21 2.044 -4.682 -1.760 1.00 0.00 H ATOM 296 HB3 PHE A 21 0.708 -4.089 -2.727 1.00 0.00 H ATOM 297 HD1 PHE A 21 -1.196 -6.040 -3.051 1.00 0.00 H ATOM 298 HD2 PHE A 21 1.448 -5.630 0.243 1.00 0.00 H ATOM 299 HE1 PHE A 21 -2.807 -7.305 -1.600 1.00 0.00 H ATOM 300 HE2 PHE A 21 -0.163 -6.895 1.693 1.00 0.00 H ATOM 301 HZ PHE A 21 -2.271 -7.718 0.755 1.00 0.00 H ATOM 302 N LEU A 22 2.642 -5.351 -5.745 1.00 0.00 N ATOM 303 CA LEU A 22 3.269 -4.554 -6.785 1.00 0.00 C ATOM 304 C LEU A 22 2.191 -3.783 -7.550 1.00 0.00 C ATOM 305 O LEU A 22 2.137 -3.837 -8.778 1.00 0.00 O ATOM 306 CB LEU A 22 4.147 -5.432 -7.678 1.00 0.00 C ATOM 307 CG LEU A 22 4.980 -6.497 -6.961 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.397 -6.020 -5.568 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.237 -7.833 -6.911 1.00 0.00 C ATOM 310 H LEU A 22 2.443 -6.298 -6.000 1.00 0.00 H ATOM 311 HA LEU A 22 3.925 -3.835 -6.295 1.00 0.00 H ATOM 312 HB2 LEU A 22 3.507 -5.930 -8.407 1.00 0.00 H ATOM 313 HB3 LEU A 22 4.824 -4.786 -8.237 1.00 0.00 H ATOM 314 HG LEU A 22 5.894 -6.658 -7.532 1.00 0.00 H ATOM 315 HD11 LEU A 22 5.590 -4.948 -5.593 1.00 0.00 H ATOM 316 HD12 LEU A 22 4.596 -6.228 -4.858 1.00 0.00 H ATOM 317 HD13 LEU A 22 6.301 -6.545 -5.260 1.00 0.00 H ATOM 318 HD21 LEU A 22 4.745 -8.555 -7.550 1.00 0.00 H ATOM 319 HD22 LEU A 22 4.221 -8.202 -5.886 1.00 0.00 H ATOM 320 HD23 LEU A 22 3.215 -7.693 -7.263 1.00 0.00 H ATOM 321 N ASN A 23 1.359 -3.083 -6.793 1.00 0.00 N ATOM 322 CA ASN A 23 0.285 -2.303 -7.384 1.00 0.00 C ATOM 323 C ASN A 23 0.212 -0.940 -6.693 1.00 0.00 C ATOM 324 O ASN A 23 -0.825 -0.575 -6.140 1.00 0.00 O ATOM 325 CB ASN A 23 -1.066 -2.998 -7.203 1.00 0.00 C ATOM 326 CG ASN A 23 -1.988 -2.721 -8.391 1.00 0.00 C ATOM 327 OD1 ASN A 23 -1.748 -1.846 -9.206 1.00 0.00 O ATOM 328 ND2 ASN A 23 -3.054 -3.515 -8.444 1.00 0.00 N ATOM 329 H ASN A 23 1.409 -3.045 -5.795 1.00 0.00 H ATOM 330 HA ASN A 23 0.539 -2.222 -8.441 1.00 0.00 H ATOM 331 HB2 ASN A 23 -0.914 -4.073 -7.097 1.00 0.00 H ATOM 332 HB3 ASN A 23 -1.537 -2.651 -6.283 1.00 0.00 H ATOM 333 HD21 ASN A 23 -3.192 -4.215 -7.744 1.00 0.00 H ATOM 334 HD22 ASN A 23 -3.718 -3.412 -9.185 1.00 0.00 H ATOM 335 N ARG A 24 1.325 -0.224 -6.747 1.00 0.00 N ATOM 336 CA ARG A 24 1.400 1.091 -6.134 1.00 0.00 C ATOM 337 C ARG A 24 0.088 1.851 -6.344 1.00 0.00 C ATOM 338 O ARG A 24 -0.587 2.208 -5.381 1.00 0.00 O ATOM 339 CB ARG A 24 2.553 1.908 -6.720 1.00 0.00 C ATOM 340 CG ARG A 24 3.450 2.464 -5.612 1.00 0.00 C ATOM 341 CD ARG A 24 4.928 2.258 -5.948 1.00 0.00 C ATOM 342 NE ARG A 24 5.623 3.564 -5.994 1.00 0.00 N ATOM 343 CZ ARG A 24 6.830 3.754 -6.545 1.00 0.00 C ATOM 344 NH1 ARG A 24 7.483 2.723 -7.098 1.00 0.00 N ATOM 345 NH2 ARG A 24 7.384 4.974 -6.541 1.00 0.00 N ATOM 346 H ARG A 24 2.164 -0.528 -7.199 1.00 0.00 H ATOM 347 HA ARG A 24 1.575 0.896 -5.076 1.00 0.00 H ATOM 348 HB2 ARG A 24 3.143 1.282 -7.390 1.00 0.00 H ATOM 349 HB3 ARG A 24 2.156 2.728 -7.318 1.00 0.00 H ATOM 350 HG2 ARG A 24 3.249 3.527 -5.476 1.00 0.00 H ATOM 351 HG3 ARG A 24 3.216 1.972 -4.668 1.00 0.00 H ATOM 352 HD2 ARG A 24 5.394 1.616 -5.200 1.00 0.00 H ATOM 353 HD3 ARG A 24 5.025 1.751 -6.908 1.00 0.00 H ATOM 354 HE ARG A 24 5.164 4.355 -5.590 1.00 0.00 H ATOM 355 HH11 ARG A 24 7.070 1.812 -7.101 1.00 0.00 H ATOM 356 HH12 ARG A 24 8.384 2.864 -7.509 1.00 0.00 H ATOM 357 HH21 ARG A 24 6.897 5.743 -6.128 1.00 0.00 H ATOM 358 HH22 ARG A 24 8.285 5.115 -6.952 1.00 0.00 H ATOM 359 N GLU A 25 -0.233 2.074 -7.610 1.00 0.00 N ATOM 360 CA GLU A 25 -1.451 2.784 -7.959 1.00 0.00 C ATOM 361 C GLU A 25 -2.593 2.368 -7.029 1.00 0.00 C ATOM 362 O GLU A 25 -3.174 3.205 -6.341 1.00 0.00 O ATOM 363 CB GLU A 25 -1.823 2.547 -9.424 1.00 0.00 C ATOM 364 CG GLU A 25 -2.302 3.842 -10.085 1.00 0.00 C ATOM 365 CD GLU A 25 -1.575 4.083 -11.409 1.00 0.00 C ATOM 366 OE1 GLU A 25 -1.311 3.077 -12.103 1.00 0.00 O ATOM 367 OE2 GLU A 25 -1.300 5.268 -11.698 1.00 0.00 O ATOM 368 H GLU A 25 0.322 1.779 -8.388 1.00 0.00 H ATOM 369 HA GLU A 25 -1.223 3.840 -7.815 1.00 0.00 H ATOM 370 HB2 GLU A 25 -0.960 2.157 -9.964 1.00 0.00 H ATOM 371 HB3 GLU A 25 -2.607 1.792 -9.487 1.00 0.00 H ATOM 372 HG2 GLU A 25 -3.377 3.789 -10.259 1.00 0.00 H ATOM 373 HG3 GLU A 25 -2.129 4.682 -9.413 1.00 0.00 H ATOM 374 N ALA A 26 -2.880 1.075 -7.040 1.00 0.00 N ATOM 375 CA ALA A 26 -3.942 0.537 -6.206 1.00 0.00 C ATOM 376 C ALA A 26 -3.602 0.782 -4.734 1.00 0.00 C ATOM 377 O ALA A 26 -4.380 1.399 -4.008 1.00 0.00 O ATOM 378 CB ALA A 26 -4.137 -0.947 -6.521 1.00 0.00 C ATOM 379 H ALA A 26 -2.403 0.400 -7.603 1.00 0.00 H ATOM 380 HA ALA A 26 -4.860 1.071 -6.452 1.00 0.00 H ATOM 381 HB1 ALA A 26 -5.195 -1.148 -6.687 1.00 0.00 H ATOM 382 HB2 ALA A 26 -3.573 -1.206 -7.417 1.00 0.00 H ATOM 383 HB3 ALA A 26 -3.782 -1.546 -5.682 1.00 0.00 H ATOM 384 N ASN A 27 -2.440 0.285 -4.338 1.00 0.00 N ATOM 385 CA ASN A 27 -1.987 0.441 -2.966 1.00 0.00 C ATOM 386 C ASN A 27 -2.282 1.867 -2.496 1.00 0.00 C ATOM 387 O ASN A 27 -2.862 2.066 -1.431 1.00 0.00 O ATOM 388 CB ASN A 27 -0.479 0.208 -2.854 1.00 0.00 C ATOM 389 CG ASN A 27 -0.096 -1.172 -3.392 1.00 0.00 C ATOM 390 OD1 ASN A 27 -0.902 -2.084 -3.464 1.00 0.00 O ATOM 391 ND2 ASN A 27 1.177 -1.273 -3.765 1.00 0.00 N ATOM 392 H ASN A 27 -1.813 -0.216 -4.935 1.00 0.00 H ATOM 393 HA ASN A 27 -2.537 -0.308 -2.396 1.00 0.00 H ATOM 394 HB2 ASN A 27 0.054 0.980 -3.408 1.00 0.00 H ATOM 395 HB3 ASN A 27 -0.171 0.294 -1.812 1.00 0.00 H ATOM 396 HD21 ASN A 27 1.787 -0.485 -3.680 1.00 0.00 H ATOM 397 HD22 ASN A 27 1.524 -2.136 -4.130 1.00 0.00 H ATOM 398 N LEU A 28 -1.867 2.823 -3.315 1.00 0.00 N ATOM 399 CA LEU A 28 -2.079 4.225 -2.996 1.00 0.00 C ATOM 400 C LEU A 28 -3.558 4.453 -2.678 1.00 0.00 C ATOM 401 O LEU A 28 -3.919 4.691 -1.526 1.00 0.00 O ATOM 402 CB LEU A 28 -1.548 5.116 -4.121 1.00 0.00 C ATOM 403 CG LEU A 28 -1.033 6.494 -3.698 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.496 6.522 -3.668 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.609 7.593 -4.594 1.00 0.00 C ATOM 406 H LEU A 28 -1.395 2.653 -4.180 1.00 0.00 H ATOM 407 HA LEU A 28 -1.495 4.449 -2.104 1.00 0.00 H ATOM 408 HB2 LEU A 28 -0.739 4.587 -4.626 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.343 5.256 -4.853 1.00 0.00 H ATOM 410 HG LEU A 28 -1.379 6.691 -2.684 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.844 7.543 -3.821 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.847 6.160 -2.701 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.887 5.882 -4.459 1.00 0.00 H ATOM 414 HD21 LEU A 28 -0.953 7.742 -5.452 1.00 0.00 H ATOM 415 HD22 LEU A 28 -2.599 7.297 -4.941 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.684 8.521 -4.028 1.00 0.00 H ATOM 417 N GLN A 29 -4.374 4.373 -3.718 1.00 0.00 N ATOM 418 CA GLN A 29 -5.806 4.567 -3.564 1.00 0.00 C ATOM 419 C GLN A 29 -6.301 3.877 -2.291 1.00 0.00 C ATOM 420 O GLN A 29 -6.934 4.507 -1.445 1.00 0.00 O ATOM 421 CB GLN A 29 -6.564 4.061 -4.792 1.00 0.00 C ATOM 422 CG GLN A 29 -6.329 4.975 -5.997 1.00 0.00 C ATOM 423 CD GLN A 29 -7.553 5.853 -6.266 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.585 5.398 -6.732 1.00 0.00 O ATOM 425 NE2 GLN A 29 -7.381 7.133 -5.948 1.00 0.00 N ATOM 426 H GLN A 29 -4.072 4.179 -4.652 1.00 0.00 H ATOM 427 HA GLN A 29 -5.944 5.645 -3.478 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.241 3.048 -5.032 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.630 4.012 -4.572 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.458 5.605 -5.815 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.108 4.372 -6.878 1.00 0.00 H ATOM 432 HE21 GLN A 29 -6.508 7.441 -5.570 1.00 0.00 H ATOM 433 HE22 GLN A 29 -8.125 7.787 -6.088 1.00 0.00 H ATOM 434 N ALA A 30 -5.993 2.592 -2.196 1.00 0.00 N ATOM 435 CA ALA A 30 -6.399 1.809 -1.041 1.00 0.00 C ATOM 436 C ALA A 30 -5.922 2.506 0.235 1.00 0.00 C ATOM 437 O ALA A 30 -6.704 2.717 1.161 1.00 0.00 O ATOM 438 CB ALA A 30 -5.850 0.387 -1.169 1.00 0.00 C ATOM 439 H ALA A 30 -5.478 2.087 -2.888 1.00 0.00 H ATOM 440 HA ALA A 30 -7.488 1.765 -1.035 1.00 0.00 H ATOM 441 HB1 ALA A 30 -5.140 0.345 -1.995 1.00 0.00 H ATOM 442 HB2 ALA A 30 -5.347 0.107 -0.243 1.00 0.00 H ATOM 443 HB3 ALA A 30 -6.671 -0.304 -1.359 1.00 0.00 H ATOM 444 N LEU A 31 -4.641 2.844 0.243 1.00 0.00 N ATOM 445 CA LEU A 31 -4.051 3.513 1.390 1.00 0.00 C ATOM 446 C LEU A 31 -4.825 4.801 1.678 1.00 0.00 C ATOM 447 O LEU A 31 -5.224 5.049 2.815 1.00 0.00 O ATOM 448 CB LEU A 31 -2.553 3.732 1.170 1.00 0.00 C ATOM 449 CG LEU A 31 -1.648 2.535 1.473 1.00 0.00 C ATOM 450 CD1 LEU A 31 -0.373 2.585 0.630 1.00 0.00 C ATOM 451 CD2 LEU A 31 -1.343 2.444 2.969 1.00 0.00 C ATOM 452 H LEU A 31 -4.012 2.669 -0.514 1.00 0.00 H ATOM 453 HA LEU A 31 -4.157 2.847 2.247 1.00 0.00 H ATOM 454 HB2 LEU A 31 -2.397 4.026 0.132 1.00 0.00 H ATOM 455 HB3 LEU A 31 -2.233 4.570 1.790 1.00 0.00 H ATOM 456 HG LEU A 31 -2.182 1.626 1.197 1.00 0.00 H ATOM 457 HD11 LEU A 31 0.497 2.555 1.285 1.00 0.00 H ATOM 458 HD12 LEU A 31 -0.350 1.729 -0.045 1.00 0.00 H ATOM 459 HD13 LEU A 31 -0.357 3.507 0.048 1.00 0.00 H ATOM 460 HD21 LEU A 31 -2.241 2.686 3.539 1.00 0.00 H ATOM 461 HD22 LEU A 31 -1.021 1.432 3.213 1.00 0.00 H ATOM 462 HD23 LEU A 31 -0.551 3.149 3.222 1.00 0.00 H ATOM 463 N ILE A 32 -5.014 5.587 0.629 1.00 0.00 N ATOM 464 CA ILE A 32 -5.733 6.844 0.755 1.00 0.00 C ATOM 465 C ILE A 32 -7.063 6.595 1.469 1.00 0.00 C ATOM 466 O ILE A 32 -7.473 7.385 2.318 1.00 0.00 O ATOM 467 CB ILE A 32 -5.885 7.514 -0.612 1.00 0.00 C ATOM 468 CG1 ILE A 32 -4.517 7.808 -1.233 1.00 0.00 C ATOM 469 CG2 ILE A 32 -6.752 8.770 -0.514 1.00 0.00 C ATOM 470 CD1 ILE A 32 -4.569 7.685 -2.757 1.00 0.00 C ATOM 471 H ILE A 32 -4.687 5.378 -0.293 1.00 0.00 H ATOM 472 HA ILE A 32 -5.127 7.506 1.373 1.00 0.00 H ATOM 473 HB ILE A 32 -6.398 6.819 -1.278 1.00 0.00 H ATOM 474 HG12 ILE A 32 -4.197 8.813 -0.956 1.00 0.00 H ATOM 475 HG13 ILE A 32 -3.776 7.116 -0.834 1.00 0.00 H ATOM 476 HG21 ILE A 32 -6.528 9.433 -1.350 1.00 0.00 H ATOM 477 HG22 ILE A 32 -7.805 8.488 -0.546 1.00 0.00 H ATOM 478 HG23 ILE A 32 -6.542 9.284 0.424 1.00 0.00 H ATOM 479 HD11 ILE A 32 -4.072 6.766 -3.065 1.00 0.00 H ATOM 480 HD12 ILE A 32 -5.609 7.663 -3.085 1.00 0.00 H ATOM 481 HD13 ILE A 32 -4.065 8.540 -3.208 1.00 0.00 H ATOM 482 N ALA A 33 -7.702 5.495 1.097 1.00 0.00 N ATOM 483 CA ALA A 33 -8.977 5.133 1.691 1.00 0.00 C ATOM 484 C ALA A 33 -8.779 4.851 3.182 1.00 0.00 C ATOM 485 O ALA A 33 -9.595 5.256 4.008 1.00 0.00 O ATOM 486 CB ALA A 33 -9.567 3.935 0.945 1.00 0.00 C ATOM 487 H ALA A 33 -7.362 4.858 0.405 1.00 0.00 H ATOM 488 HA ALA A 33 -9.650 5.984 1.578 1.00 0.00 H ATOM 489 HB1 ALA A 33 -10.554 4.195 0.563 1.00 0.00 H ATOM 490 HB2 ALA A 33 -8.914 3.668 0.113 1.00 0.00 H ATOM 491 HB3 ALA A 33 -9.652 3.089 1.626 1.00 0.00 H ATOM 492 N THR A 34 -7.689 4.158 3.481 1.00 0.00 N ATOM 493 CA THR A 34 -7.373 3.817 4.857 1.00 0.00 C ATOM 494 C THR A 34 -6.479 4.891 5.481 1.00 0.00 C ATOM 495 O THR A 34 -5.602 4.582 6.286 1.00 0.00 O ATOM 496 CB THR A 34 -6.744 2.423 4.866 1.00 0.00 C ATOM 497 OG1 THR A 34 -5.537 2.581 4.125 1.00 0.00 O ATOM 498 CG2 THR A 34 -7.552 1.411 4.051 1.00 0.00 C ATOM 499 H THR A 34 -7.030 3.833 2.802 1.00 0.00 H ATOM 500 HA THR A 34 -8.301 3.802 5.429 1.00 0.00 H ATOM 501 HB THR A 34 -6.595 2.070 5.886 1.00 0.00 H ATOM 502 HG1 THR A 34 -5.061 1.705 4.056 1.00 0.00 H ATOM 503 HG21 THR A 34 -7.417 1.610 2.987 1.00 0.00 H ATOM 504 HG22 THR A 34 -7.206 0.402 4.278 1.00 0.00 H ATOM 505 HG23 THR A 34 -8.608 1.499 4.305 1.00 0.00 H ATOM 506 N GLY A 35 -6.733 6.130 5.086 1.00 0.00 N ATOM 507 CA GLY A 35 -5.962 7.251 5.596 1.00 0.00 C ATOM 508 C GLY A 35 -4.477 6.897 5.691 1.00 0.00 C ATOM 509 O GLY A 35 -3.757 7.444 6.524 1.00 0.00 O ATOM 510 H GLY A 35 -7.449 6.372 4.431 1.00 0.00 H ATOM 511 HA2 GLY A 35 -6.093 8.114 4.943 1.00 0.00 H ATOM 512 HA3 GLY A 35 -6.336 7.536 6.580 1.00 0.00 H ATOM 513 N GLY A 36 -4.062 5.984 4.825 1.00 0.00 N ATOM 514 CA GLY A 36 -2.676 5.551 4.800 1.00 0.00 C ATOM 515 C GLY A 36 -2.432 4.433 5.817 1.00 0.00 C ATOM 516 O GLY A 36 -1.672 4.609 6.767 1.00 0.00 O ATOM 517 H GLY A 36 -4.655 5.544 4.150 1.00 0.00 H ATOM 518 HA2 GLY A 36 -2.418 5.200 3.801 1.00 0.00 H ATOM 519 HA3 GLY A 36 -2.023 6.396 5.020 1.00 0.00 H ATOM 520 N ASP A 37 -3.093 3.309 5.582 1.00 0.00 N ATOM 521 CA ASP A 37 -2.958 2.163 6.465 1.00 0.00 C ATOM 522 C ASP A 37 -2.574 0.932 5.642 1.00 0.00 C ATOM 523 O ASP A 37 -3.014 0.780 4.504 1.00 0.00 O ATOM 524 CB ASP A 37 -4.276 1.861 7.181 1.00 0.00 C ATOM 525 CG ASP A 37 -4.130 1.194 8.550 1.00 0.00 C ATOM 526 OD1 ASP A 37 -3.050 1.369 9.155 1.00 0.00 O ATOM 527 OD2 ASP A 37 -5.102 0.524 8.961 1.00 0.00 O ATOM 528 H ASP A 37 -3.710 3.174 4.807 1.00 0.00 H ATOM 529 HA ASP A 37 -2.185 2.444 7.182 1.00 0.00 H ATOM 530 HB2 ASP A 37 -4.827 2.794 7.305 1.00 0.00 H ATOM 531 HB3 ASP A 37 -4.879 1.217 6.542 1.00 0.00 H ATOM 532 N VAL A 38 -1.757 0.085 6.250 1.00 0.00 N ATOM 533 CA VAL A 38 -1.308 -1.128 5.587 1.00 0.00 C ATOM 534 C VAL A 38 -2.277 -2.268 5.910 1.00 0.00 C ATOM 535 O VAL A 38 -2.894 -2.836 5.010 1.00 0.00 O ATOM 536 CB VAL A 38 0.136 -1.439 5.986 1.00 0.00 C ATOM 537 CG1 VAL A 38 0.530 -2.854 5.558 1.00 0.00 C ATOM 538 CG2 VAL A 38 1.100 -0.402 5.407 1.00 0.00 C ATOM 539 H VAL A 38 -1.403 0.216 7.176 1.00 0.00 H ATOM 540 HA VAL A 38 -1.329 -0.943 4.513 1.00 0.00 H ATOM 541 HB VAL A 38 0.202 -1.388 7.073 1.00 0.00 H ATOM 542 HG11 VAL A 38 0.477 -2.933 4.472 1.00 0.00 H ATOM 543 HG12 VAL A 38 1.547 -3.064 5.888 1.00 0.00 H ATOM 544 HG13 VAL A 38 -0.154 -3.574 6.008 1.00 0.00 H ATOM 545 HG21 VAL A 38 1.892 -0.910 4.856 1.00 0.00 H ATOM 546 HG22 VAL A 38 0.558 0.262 4.734 1.00 0.00 H ATOM 547 HG23 VAL A 38 1.538 0.180 6.218 1.00 0.00 H ATOM 548 N ASP A 39 -2.379 -2.569 7.196 1.00 0.00 N ATOM 549 CA ASP A 39 -3.262 -3.630 7.648 1.00 0.00 C ATOM 550 C ASP A 39 -4.611 -3.503 6.939 1.00 0.00 C ATOM 551 O ASP A 39 -5.051 -4.431 6.263 1.00 0.00 O ATOM 552 CB ASP A 39 -3.509 -3.537 9.155 1.00 0.00 C ATOM 553 CG ASP A 39 -3.418 -4.865 9.909 1.00 0.00 C ATOM 554 OD1 ASP A 39 -3.232 -5.894 9.225 1.00 0.00 O ATOM 555 OD2 ASP A 39 -3.537 -4.821 11.153 1.00 0.00 O ATOM 556 H ASP A 39 -1.873 -2.102 7.921 1.00 0.00 H ATOM 557 HA ASP A 39 -2.746 -4.557 7.399 1.00 0.00 H ATOM 558 HB2 ASP A 39 -2.786 -2.843 9.584 1.00 0.00 H ATOM 559 HB3 ASP A 39 -4.498 -3.109 9.321 1.00 0.00 H ATOM 560 N ALA A 40 -5.231 -2.345 7.119 1.00 0.00 N ATOM 561 CA ALA A 40 -6.521 -2.084 6.505 1.00 0.00 C ATOM 562 C ALA A 40 -6.405 -2.260 4.989 1.00 0.00 C ATOM 563 O ALA A 40 -7.229 -2.933 4.374 1.00 0.00 O ATOM 564 CB ALA A 40 -6.998 -0.684 6.894 1.00 0.00 C ATOM 565 H ALA A 40 -4.866 -1.595 7.671 1.00 0.00 H ATOM 566 HA ALA A 40 -7.228 -2.817 6.894 1.00 0.00 H ATOM 567 HB1 ALA A 40 -6.496 0.058 6.273 1.00 0.00 H ATOM 568 HB2 ALA A 40 -8.076 -0.612 6.746 1.00 0.00 H ATOM 569 HB3 ALA A 40 -6.763 -0.498 7.942 1.00 0.00 H ATOM 570 N ALA A 41 -5.374 -1.641 4.431 1.00 0.00 N ATOM 571 CA ALA A 41 -5.139 -1.721 3.000 1.00 0.00 C ATOM 572 C ALA A 41 -5.114 -3.189 2.572 1.00 0.00 C ATOM 573 O ALA A 41 -5.883 -3.600 1.703 1.00 0.00 O ATOM 574 CB ALA A 41 -3.840 -0.990 2.654 1.00 0.00 C ATOM 575 H ALA A 41 -4.708 -1.095 4.939 1.00 0.00 H ATOM 576 HA ALA A 41 -5.968 -1.219 2.499 1.00 0.00 H ATOM 577 HB1 ALA A 41 -3.098 -1.183 3.429 1.00 0.00 H ATOM 578 HB2 ALA A 41 -3.465 -1.349 1.696 1.00 0.00 H ATOM 579 HB3 ALA A 41 -4.031 0.081 2.591 1.00 0.00 H ATOM 580 N VAL A 42 -4.223 -3.941 3.202 1.00 0.00 N ATOM 581 CA VAL A 42 -4.088 -5.355 2.897 1.00 0.00 C ATOM 582 C VAL A 42 -5.477 -5.992 2.824 1.00 0.00 C ATOM 583 O VAL A 42 -5.823 -6.624 1.827 1.00 0.00 O ATOM 584 CB VAL A 42 -3.176 -6.027 3.926 1.00 0.00 C ATOM 585 CG1 VAL A 42 -3.164 -7.545 3.738 1.00 0.00 C ATOM 586 CG2 VAL A 42 -1.759 -5.454 3.859 1.00 0.00 C ATOM 587 H VAL A 42 -3.602 -3.599 3.907 1.00 0.00 H ATOM 588 HA VAL A 42 -3.612 -5.437 1.920 1.00 0.00 H ATOM 589 HB VAL A 42 -3.577 -5.815 4.917 1.00 0.00 H ATOM 590 HG11 VAL A 42 -3.951 -7.832 3.041 1.00 0.00 H ATOM 591 HG12 VAL A 42 -2.197 -7.854 3.341 1.00 0.00 H ATOM 592 HG13 VAL A 42 -3.334 -8.032 4.699 1.00 0.00 H ATOM 593 HG21 VAL A 42 -1.272 -5.795 2.946 1.00 0.00 H ATOM 594 HG22 VAL A 42 -1.807 -4.365 3.861 1.00 0.00 H ATOM 595 HG23 VAL A 42 -1.189 -5.795 4.724 1.00 0.00 H ATOM 596 N GLU A 43 -6.237 -5.802 3.893 1.00 0.00 N ATOM 597 CA GLU A 43 -7.581 -6.350 3.962 1.00 0.00 C ATOM 598 C GLU A 43 -8.361 -6.007 2.691 1.00 0.00 C ATOM 599 O GLU A 43 -9.215 -6.777 2.255 1.00 0.00 O ATOM 600 CB GLU A 43 -8.315 -5.848 5.207 1.00 0.00 C ATOM 601 CG GLU A 43 -7.793 -6.540 6.468 1.00 0.00 C ATOM 602 CD GLU A 43 -8.746 -7.649 6.919 1.00 0.00 C ATOM 603 OE1 GLU A 43 -8.681 -8.737 6.307 1.00 0.00 O ATOM 604 OE2 GLU A 43 -9.517 -7.383 7.866 1.00 0.00 O ATOM 605 H GLU A 43 -5.949 -5.287 4.699 1.00 0.00 H ATOM 606 HA GLU A 43 -7.451 -7.430 4.035 1.00 0.00 H ATOM 607 HB2 GLU A 43 -8.185 -4.769 5.300 1.00 0.00 H ATOM 608 HB3 GLU A 43 -9.384 -6.032 5.103 1.00 0.00 H ATOM 609 HG2 GLU A 43 -6.806 -6.960 6.274 1.00 0.00 H ATOM 610 HG3 GLU A 43 -7.676 -5.808 7.267 1.00 0.00 H ATOM 611 N LYS A 44 -8.038 -4.850 2.131 1.00 0.00 N ATOM 612 CA LYS A 44 -8.697 -4.395 0.918 1.00 0.00 C ATOM 613 C LYS A 44 -7.981 -4.986 -0.298 1.00 0.00 C ATOM 614 O LYS A 44 -8.587 -5.708 -1.089 1.00 0.00 O ATOM 615 CB LYS A 44 -8.786 -2.868 0.898 1.00 0.00 C ATOM 616 CG LYS A 44 -9.708 -2.358 2.006 1.00 0.00 C ATOM 617 CD LYS A 44 -10.580 -1.204 1.506 1.00 0.00 C ATOM 618 CE LYS A 44 -11.624 -0.811 2.554 1.00 0.00 C ATOM 619 NZ LYS A 44 -12.802 -1.703 2.471 1.00 0.00 N ATOM 620 H LYS A 44 -7.341 -4.230 2.492 1.00 0.00 H ATOM 621 HA LYS A 44 -9.717 -4.778 0.938 1.00 0.00 H ATOM 622 HB2 LYS A 44 -7.791 -2.440 1.021 1.00 0.00 H ATOM 623 HB3 LYS A 44 -9.157 -2.535 -0.072 1.00 0.00 H ATOM 624 HG2 LYS A 44 -10.342 -3.171 2.360 1.00 0.00 H ATOM 625 HG3 LYS A 44 -9.112 -2.026 2.856 1.00 0.00 H ATOM 626 HD2 LYS A 44 -9.953 -0.344 1.273 1.00 0.00 H ATOM 627 HD3 LYS A 44 -11.079 -1.495 0.582 1.00 0.00 H ATOM 628 HE2 LYS A 44 -11.186 -0.868 3.551 1.00 0.00 H ATOM 629 HE3 LYS A 44 -11.931 0.223 2.400 1.00 0.00 H ATOM 630 HZ1 LYS A 44 -12.874 -2.075 1.546 1.00 0.00 H ATOM 631 HZ2 LYS A 44 -12.699 -2.453 3.125 1.00 0.00 H ATOM 632 HZ3 LYS A 44 -13.629 -1.184 2.687 1.00 0.00 H ATOM 633 N LEU A 45 -6.702 -4.658 -0.409 1.00 0.00 N ATOM 634 CA LEU A 45 -5.898 -5.147 -1.516 1.00 0.00 C ATOM 635 C LEU A 45 -6.181 -6.636 -1.728 1.00 0.00 C ATOM 636 O LEU A 45 -6.318 -7.090 -2.863 1.00 0.00 O ATOM 637 CB LEU A 45 -4.419 -4.830 -1.285 1.00 0.00 C ATOM 638 CG LEU A 45 -4.000 -3.378 -1.522 1.00 0.00 C ATOM 639 CD1 LEU A 45 -2.591 -3.119 -0.985 1.00 0.00 C ATOM 640 CD2 LEU A 45 -4.128 -3.004 -3.000 1.00 0.00 C ATOM 641 H LEU A 45 -6.217 -4.071 0.238 1.00 0.00 H ATOM 642 HA LEU A 45 -6.208 -4.606 -2.410 1.00 0.00 H ATOM 643 HB2 LEU A 45 -4.166 -5.098 -0.259 1.00 0.00 H ATOM 644 HB3 LEU A 45 -3.825 -5.470 -1.937 1.00 0.00 H ATOM 645 HG LEU A 45 -4.680 -2.731 -0.967 1.00 0.00 H ATOM 646 HD11 LEU A 45 -2.121 -2.324 -1.565 1.00 0.00 H ATOM 647 HD12 LEU A 45 -2.650 -2.820 0.061 1.00 0.00 H ATOM 648 HD13 LEU A 45 -1.997 -4.029 -1.069 1.00 0.00 H ATOM 649 HD21 LEU A 45 -5.165 -2.758 -3.224 1.00 0.00 H ATOM 650 HD22 LEU A 45 -3.496 -2.142 -3.213 1.00 0.00 H ATOM 651 HD23 LEU A 45 -3.813 -3.846 -3.616 1.00 0.00 H ATOM 652 N ARG A 46 -6.262 -7.354 -0.618 1.00 0.00 N ATOM 653 CA ARG A 46 -6.527 -8.782 -0.668 1.00 0.00 C ATOM 654 C ARG A 46 -7.807 -9.057 -1.459 1.00 0.00 C ATOM 655 O ARG A 46 -7.797 -9.834 -2.413 1.00 0.00 O ATOM 656 CB ARG A 46 -6.670 -9.365 0.739 1.00 0.00 C ATOM 657 CG ARG A 46 -5.316 -9.822 1.284 1.00 0.00 C ATOM 658 CD ARG A 46 -5.493 -10.727 2.505 1.00 0.00 C ATOM 659 NE ARG A 46 -4.225 -10.806 3.265 1.00 0.00 N ATOM 660 CZ ARG A 46 -4.076 -11.488 4.408 1.00 0.00 C ATOM 661 NH1 ARG A 46 -5.114 -12.156 4.931 1.00 0.00 N ATOM 662 NH2 ARG A 46 -2.889 -11.504 5.029 1.00 0.00 N ATOM 663 H ARG A 46 -6.150 -6.977 0.302 1.00 0.00 H ATOM 664 HA ARG A 46 -5.657 -9.210 -1.167 1.00 0.00 H ATOM 665 HB2 ARG A 46 -7.101 -8.617 1.405 1.00 0.00 H ATOM 666 HB3 ARG A 46 -7.361 -10.208 0.719 1.00 0.00 H ATOM 667 HG2 ARG A 46 -4.768 -10.356 0.508 1.00 0.00 H ATOM 668 HG3 ARG A 46 -4.717 -8.952 1.556 1.00 0.00 H ATOM 669 HD2 ARG A 46 -6.286 -10.339 3.144 1.00 0.00 H ATOM 670 HD3 ARG A 46 -5.798 -11.724 2.187 1.00 0.00 H ATOM 671 HE ARG A 46 -3.430 -10.319 2.903 1.00 0.00 H ATOM 672 HH11 ARG A 46 -6.000 -12.144 4.467 1.00 0.00 H ATOM 673 HH12 ARG A 46 -5.002 -12.665 5.784 1.00 0.00 H ATOM 674 HH21 ARG A 46 -2.114 -11.006 4.640 1.00 0.00 H ATOM 675 HH22 ARG A 46 -2.777 -12.013 5.883 1.00 0.00 H ATOM 676 N GLN A 47 -8.879 -8.405 -1.035 1.00 0.00 N ATOM 677 CA GLN A 47 -10.164 -8.569 -1.692 1.00 0.00 C ATOM 678 C GLN A 47 -10.029 -8.314 -3.194 1.00 0.00 C ATOM 679 O GLN A 47 -10.477 -9.121 -4.008 1.00 0.00 O ATOM 680 CB GLN A 47 -11.219 -7.650 -1.072 1.00 0.00 C ATOM 681 CG GLN A 47 -11.634 -8.147 0.313 1.00 0.00 C ATOM 682 CD GLN A 47 -12.831 -7.356 0.844 1.00 0.00 C ATOM 683 OE1 GLN A 47 -13.975 -7.770 0.746 1.00 0.00 O ATOM 684 NE2 GLN A 47 -12.506 -6.197 1.410 1.00 0.00 N ATOM 685 H GLN A 47 -8.879 -7.774 -0.258 1.00 0.00 H ATOM 686 HA GLN A 47 -10.448 -9.607 -1.517 1.00 0.00 H ATOM 687 HB2 GLN A 47 -10.823 -6.637 -0.995 1.00 0.00 H ATOM 688 HB3 GLN A 47 -12.092 -7.602 -1.723 1.00 0.00 H ATOM 689 HG2 GLN A 47 -11.888 -9.206 0.262 1.00 0.00 H ATOM 690 HG3 GLN A 47 -10.796 -8.053 1.004 1.00 0.00 H ATOM 691 HE21 GLN A 47 -11.547 -5.917 1.459 1.00 0.00 H ATOM 692 HE22 GLN A 47 -13.220 -5.608 1.788 1.00 0.00 H ATOM 693 N SER A 48 -9.409 -7.188 -3.517 1.00 0.00 N ATOM 694 CA SER A 48 -9.209 -6.816 -4.908 1.00 0.00 C ATOM 695 C SER A 48 -8.459 -7.928 -5.644 1.00 0.00 C ATOM 696 O SER A 48 -8.991 -8.527 -6.578 1.00 0.00 O ATOM 697 CB SER A 48 -8.445 -5.496 -5.020 1.00 0.00 C ATOM 698 OG SER A 48 -9.236 -4.469 -5.613 1.00 0.00 O ATOM 699 H SER A 48 -9.048 -6.537 -2.850 1.00 0.00 H ATOM 700 HA SER A 48 -10.210 -6.692 -5.320 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.122 -5.178 -4.028 1.00 0.00 H ATOM 702 HB3 SER A 48 -7.544 -5.648 -5.614 1.00 0.00 H ATOM 703 HG SER A 48 -9.198 -3.642 -5.053 1.00 0.00 H ATOM 704 N SER A 49 -7.236 -8.170 -5.196 1.00 0.00 N ATOM 705 CA SER A 49 -6.408 -9.200 -5.800 1.00 0.00 C ATOM 706 C SER A 49 -5.293 -9.608 -4.836 1.00 0.00 C ATOM 707 O SER A 49 -4.787 -8.780 -4.080 1.00 0.00 O ATOM 708 CB SER A 49 -5.814 -8.720 -7.126 1.00 0.00 C ATOM 709 OG SER A 49 -6.617 -9.101 -8.240 1.00 0.00 O ATOM 710 H SER A 49 -6.811 -7.679 -4.436 1.00 0.00 H ATOM 711 HA SER A 49 -7.079 -10.038 -5.986 1.00 0.00 H ATOM 712 HB2 SER A 49 -5.712 -7.635 -7.106 1.00 0.00 H ATOM 713 HB3 SER A 49 -4.811 -9.132 -7.244 1.00 0.00 H ATOM 714 HG SER A 49 -6.291 -8.645 -9.068 1.00 0.00 H ATOM 715 N GLY A 50 -4.942 -10.884 -4.893 1.00 0.00 N ATOM 716 CA GLY A 50 -3.897 -11.413 -4.033 1.00 0.00 C ATOM 717 C GLY A 50 -4.208 -12.849 -3.610 1.00 0.00 C ATOM 718 O GLY A 50 -5.362 -13.274 -3.645 1.00 0.00 O ATOM 719 H GLY A 50 -5.359 -11.552 -5.510 1.00 0.00 H ATOM 720 HA2 GLY A 50 -2.941 -11.383 -4.557 1.00 0.00 H ATOM 721 HA3 GLY A 50 -3.795 -10.783 -3.150 1.00 0.00 H ATOM 722 N PRO A 51 -3.132 -13.577 -3.208 1.00 0.00 N ATOM 723 CA PRO A 51 -3.279 -14.957 -2.778 1.00 0.00 C ATOM 724 C PRO A 51 -3.895 -15.032 -1.380 1.00 0.00 C ATOM 725 O PRO A 51 -3.198 -15.307 -0.404 1.00 0.00 O ATOM 726 CB PRO A 51 -1.877 -15.540 -2.842 1.00 0.00 C ATOM 727 CG PRO A 51 -0.930 -14.351 -2.856 1.00 0.00 C ATOM 728 CD PRO A 51 -1.751 -13.106 -3.153 1.00 0.00 C ATOM 729 HA PRO A 51 -3.911 -15.443 -3.382 1.00 0.00 H ATOM 730 HB2 PRO A 51 -1.682 -16.184 -1.984 1.00 0.00 H ATOM 731 HB3 PRO A 51 -1.749 -16.152 -3.735 1.00 0.00 H ATOM 732 HG2 PRO A 51 -0.424 -14.254 -1.896 1.00 0.00 H ATOM 733 HG3 PRO A 51 -0.157 -14.488 -3.612 1.00 0.00 H ATOM 734 HD2 PRO A 51 -1.620 -12.351 -2.378 1.00 0.00 H ATOM 735 HD3 PRO A 51 -1.450 -12.650 -4.096 1.00 0.00 H ATOM 736 N SER A 52 -5.195 -14.784 -1.326 1.00 0.00 N ATOM 737 CA SER A 52 -5.913 -14.820 -0.064 1.00 0.00 C ATOM 738 C SER A 52 -6.198 -16.270 0.335 1.00 0.00 C ATOM 739 O SER A 52 -6.229 -17.157 -0.517 1.00 0.00 O ATOM 740 CB SER A 52 -7.219 -14.027 -0.149 1.00 0.00 C ATOM 741 OG SER A 52 -7.250 -12.949 0.782 1.00 0.00 O ATOM 742 H SER A 52 -5.755 -14.561 -2.124 1.00 0.00 H ATOM 743 HA SER A 52 -5.249 -14.348 0.660 1.00 0.00 H ATOM 744 HB2 SER A 52 -7.341 -13.638 -1.160 1.00 0.00 H ATOM 745 HB3 SER A 52 -8.061 -14.694 0.039 1.00 0.00 H ATOM 746 HG SER A 52 -7.508 -13.286 1.687 1.00 0.00 H ATOM 747 N SER A 53 -6.398 -16.466 1.630 1.00 0.00 N ATOM 748 CA SER A 53 -6.679 -17.792 2.151 1.00 0.00 C ATOM 749 C SER A 53 -7.223 -17.690 3.578 1.00 0.00 C ATOM 750 O SER A 53 -8.332 -18.143 3.857 1.00 0.00 O ATOM 751 CB SER A 53 -5.427 -18.672 2.123 1.00 0.00 C ATOM 752 OG SER A 53 -5.667 -19.960 2.684 1.00 0.00 O ATOM 753 H SER A 53 -6.371 -15.739 2.316 1.00 0.00 H ATOM 754 HA SER A 53 -7.432 -18.212 1.484 1.00 0.00 H ATOM 755 HB2 SER A 53 -5.085 -18.782 1.094 1.00 0.00 H ATOM 756 HB3 SER A 53 -4.626 -18.180 2.675 1.00 0.00 H ATOM 757 HG SER A 53 -5.242 -20.665 2.115 1.00 0.00 H ATOM 758 N GLY A 54 -6.418 -17.091 4.443 1.00 0.00 N ATOM 759 CA GLY A 54 -6.805 -16.923 5.833 1.00 0.00 C ATOM 760 C GLY A 54 -5.724 -17.464 6.772 1.00 0.00 C ATOM 761 O GLY A 54 -5.662 -18.666 7.026 1.00 0.00 O ATOM 762 H GLY A 54 -5.517 -16.726 4.208 1.00 0.00 H ATOM 763 HA2 GLY A 54 -6.977 -15.867 6.041 1.00 0.00 H ATOM 764 HA3 GLY A 54 -7.745 -17.442 6.018 1.00 0.00 H TER 765 GLY A 54