ATOM 1 N GLY A -6 20.694 -2.309 -0.277 1.00 0.00 N ATOM 2 CA GLY A -6 19.327 -2.746 -0.492 1.00 0.00 C ATOM 3 C GLY A -6 19.209 -4.254 -0.590 1.00 0.00 C ATOM 4 O GLY A -6 19.983 -4.899 -1.298 1.00 0.00 O ATOM 5 H1 GLY A -6 21.078 -1.612 -0.849 1.00 0.00 H ATOM 6 HA2 GLY A -6 18.716 -2.401 0.330 1.00 0.00 H ATOM 7 HA3 GLY A -6 18.960 -2.308 -1.408 1.00 0.00 H ATOM 8 N SER A -5 18.239 -4.819 0.122 1.00 0.00 N ATOM 9 CA SER A -5 18.027 -6.261 0.116 1.00 0.00 C ATOM 10 C SER A -5 16.830 -6.631 -0.755 1.00 0.00 C ATOM 11 O SER A -5 16.925 -7.498 -1.623 1.00 0.00 O ATOM 12 CB SER A -5 17.811 -6.772 1.542 1.00 0.00 C ATOM 13 OG SER A -5 16.776 -6.053 2.190 1.00 0.00 O ATOM 14 H SER A -5 17.655 -4.251 0.667 1.00 0.00 H ATOM 15 HA SER A -5 18.912 -6.725 -0.293 1.00 0.00 H ATOM 16 HB2 SER A -5 17.542 -7.817 1.510 1.00 0.00 H ATOM 17 HB3 SER A -5 18.725 -6.653 2.106 1.00 0.00 H ATOM 18 HG SER A -5 17.055 -5.145 2.328 1.00 0.00 H ATOM 19 N SER A -4 15.705 -5.965 -0.516 1.00 0.00 N ATOM 20 CA SER A -4 14.487 -6.225 -1.276 1.00 0.00 C ATOM 21 C SER A -4 14.570 -5.601 -2.665 1.00 0.00 C ATOM 22 O SER A -4 14.968 -4.447 -2.817 1.00 0.00 O ATOM 23 CB SER A -4 13.269 -5.677 -0.530 1.00 0.00 C ATOM 24 OG SER A -4 12.091 -6.377 -0.894 1.00 0.00 O ATOM 25 H SER A -4 15.692 -5.285 0.190 1.00 0.00 H ATOM 26 HA SER A -4 14.384 -7.295 -1.380 1.00 0.00 H ATOM 27 HB2 SER A -4 13.423 -5.784 0.533 1.00 0.00 H ATOM 28 HB3 SER A -4 13.142 -4.632 -0.772 1.00 0.00 H ATOM 29 HG SER A -4 11.584 -5.849 -1.514 1.00 0.00 H ATOM 30 N GLY A -3 14.191 -6.374 -3.678 1.00 0.00 N ATOM 31 CA GLY A -3 14.230 -5.881 -5.043 1.00 0.00 C ATOM 32 C GLY A -3 15.434 -4.999 -5.306 1.00 0.00 C ATOM 33 O GLY A -3 15.373 -3.783 -5.123 1.00 0.00 O ATOM 34 H GLY A -3 13.883 -7.287 -3.498 1.00 0.00 H ATOM 35 HA2 GLY A -3 14.259 -6.724 -5.718 1.00 0.00 H ATOM 36 HA3 GLY A -3 13.332 -5.312 -5.233 1.00 0.00 H ATOM 37 N SER A -2 16.532 -5.612 -5.737 1.00 0.00 N ATOM 38 CA SER A -2 17.757 -4.874 -6.021 1.00 0.00 C ATOM 39 C SER A -2 17.493 -3.740 -7.007 1.00 0.00 C ATOM 40 O SER A -2 17.946 -2.613 -6.809 1.00 0.00 O ATOM 41 CB SER A -2 18.825 -5.815 -6.582 1.00 0.00 C ATOM 42 OG SER A -2 19.381 -6.624 -5.560 1.00 0.00 O ATOM 43 H SER A -2 16.518 -6.584 -5.864 1.00 0.00 H ATOM 44 HA SER A -2 18.113 -4.453 -5.092 1.00 0.00 H ATOM 45 HB2 SER A -2 18.381 -6.455 -7.329 1.00 0.00 H ATOM 46 HB3 SER A -2 19.615 -5.231 -7.032 1.00 0.00 H ATOM 47 HG SER A -2 19.371 -7.543 -5.838 1.00 0.00 H ATOM 48 N SER A -1 16.757 -4.049 -8.069 1.00 0.00 N ATOM 49 CA SER A -1 16.434 -3.058 -9.089 1.00 0.00 C ATOM 50 C SER A -1 14.994 -2.576 -8.943 1.00 0.00 C ATOM 51 O SER A -1 14.051 -3.298 -9.264 1.00 0.00 O ATOM 52 CB SER A -1 16.649 -3.644 -10.486 1.00 0.00 C ATOM 53 OG SER A -1 17.994 -3.488 -10.904 1.00 0.00 O ATOM 54 H SER A -1 16.424 -4.965 -8.171 1.00 0.00 H ATOM 55 HA SER A -1 17.098 -2.216 -8.955 1.00 0.00 H ATOM 56 HB2 SER A -1 16.408 -4.696 -10.473 1.00 0.00 H ATOM 57 HB3 SER A -1 16.004 -3.136 -11.189 1.00 0.00 H ATOM 58 HG SER A -1 18.063 -3.686 -11.840 1.00 0.00 H ATOM 59 N GLY A 0 14.833 -1.350 -8.455 1.00 0.00 N ATOM 60 CA GLY A 0 13.505 -0.792 -8.274 1.00 0.00 C ATOM 61 C GLY A 0 12.728 -1.490 -7.176 1.00 0.00 C ATOM 62 O GLY A 0 13.243 -2.396 -6.522 1.00 0.00 O ATOM 63 H GLY A 0 15.622 -0.820 -8.216 1.00 0.00 H ATOM 64 HA2 GLY A 0 13.597 0.255 -8.026 1.00 0.00 H ATOM 65 HA3 GLY A 0 12.959 -0.885 -9.201 1.00 0.00 H ATOM 66 N MET A 1 11.484 -1.067 -6.973 1.00 0.00 N ATOM 67 CA MET A 1 10.635 -1.658 -5.945 1.00 0.00 C ATOM 68 C MET A 1 9.495 -2.454 -6.574 1.00 0.00 C ATOM 69 O MET A 1 8.512 -1.881 -7.044 1.00 0.00 O ATOM 70 CB MET A 1 10.069 -0.569 -5.032 1.00 0.00 C ATOM 71 CG MET A 1 9.361 -1.114 -3.802 1.00 0.00 C ATOM 72 SD MET A 1 10.509 -1.722 -2.552 1.00 0.00 S ATOM 73 CE MET A 1 9.728 -1.125 -1.056 1.00 0.00 C ATOM 74 H MET A 1 11.129 -0.340 -7.526 1.00 0.00 H ATOM 75 HA MET A 1 11.244 -2.327 -5.357 1.00 0.00 H ATOM 76 HB2 MET A 1 10.879 0.066 -4.703 1.00 0.00 H ATOM 77 HB3 MET A 1 9.363 0.025 -5.594 1.00 0.00 H ATOM 78 HG2 MET A 1 8.764 -0.326 -3.368 1.00 0.00 H ATOM 79 HG3 MET A 1 8.717 -1.926 -4.106 1.00 0.00 H ATOM 80 HE1 MET A 1 9.560 -0.061 -1.138 1.00 0.00 H ATOM 81 HE2 MET A 1 8.783 -1.629 -0.917 1.00 0.00 H ATOM 82 HE3 MET A 1 10.370 -1.325 -0.211 1.00 0.00 H ATOM 83 N ASP A 2 9.635 -3.775 -6.579 1.00 0.00 N ATOM 84 CA ASP A 2 8.616 -4.649 -7.149 1.00 0.00 C ATOM 85 C ASP A 2 7.343 -4.621 -6.308 1.00 0.00 C ATOM 86 O ASP A 2 7.228 -5.336 -5.313 1.00 0.00 O ATOM 87 CB ASP A 2 9.142 -6.081 -7.252 1.00 0.00 C ATOM 88 CG ASP A 2 10.428 -6.170 -8.051 1.00 0.00 C ATOM 89 OD1 ASP A 2 10.349 -6.253 -9.295 1.00 0.00 O ATOM 90 OD2 ASP A 2 11.512 -6.154 -7.433 1.00 0.00 O ATOM 91 H ASP A 2 10.442 -4.172 -6.188 1.00 0.00 H ATOM 92 HA ASP A 2 8.386 -4.288 -8.140 1.00 0.00 H ATOM 93 HB2 ASP A 2 9.332 -6.461 -6.258 1.00 0.00 H ATOM 94 HB3 ASP A 2 8.397 -6.698 -7.732 1.00 0.00 H ATOM 95 N VAL A 3 6.390 -3.788 -6.715 1.00 0.00 N ATOM 96 CA VAL A 3 5.125 -3.667 -6.000 1.00 0.00 C ATOM 97 C VAL A 3 4.287 -4.931 -6.147 1.00 0.00 C ATOM 98 O VAL A 3 3.710 -5.422 -5.176 1.00 0.00 O ATOM 99 CB VAL A 3 4.309 -2.461 -6.504 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.066 -2.570 -8.002 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.993 -2.356 -5.748 1.00 0.00 C ATOM 102 H VAL A 3 6.541 -3.244 -7.516 1.00 0.00 H ATOM 103 HA VAL A 3 5.347 -3.512 -4.954 1.00 0.00 H ATOM 104 HB VAL A 3 4.880 -1.563 -6.319 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.892 -3.091 -8.463 1.00 0.00 H ATOM 106 HG12 VAL A 3 3.150 -3.115 -8.179 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.984 -1.580 -8.425 1.00 0.00 H ATOM 108 HG21 VAL A 3 2.768 -3.303 -5.283 1.00 0.00 H ATOM 109 HG22 VAL A 3 3.076 -1.592 -4.989 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.202 -2.095 -6.436 1.00 0.00 H ATOM 111 N ARG A 4 4.224 -5.454 -7.367 1.00 0.00 N ATOM 112 CA ARG A 4 3.455 -6.662 -7.641 1.00 0.00 C ATOM 113 C ARG A 4 3.643 -7.691 -6.530 1.00 0.00 C ATOM 114 O ARG A 4 2.751 -8.494 -6.256 1.00 0.00 O ATOM 115 CB ARG A 4 3.873 -7.264 -8.984 1.00 0.00 C ATOM 116 CG ARG A 4 5.290 -7.814 -8.990 1.00 0.00 C ATOM 117 CD ARG A 4 6.300 -6.746 -9.382 1.00 0.00 C ATOM 118 NE ARG A 4 6.006 -6.168 -10.690 1.00 0.00 N ATOM 119 CZ ARG A 4 6.822 -5.333 -11.325 1.00 0.00 C ATOM 120 NH1 ARG A 4 7.975 -4.981 -10.774 1.00 0.00 N ATOM 121 NH2 ARG A 4 6.484 -4.849 -12.513 1.00 0.00 N ATOM 122 H ARG A 4 4.705 -5.017 -8.100 1.00 0.00 H ATOM 123 HA ARG A 4 2.412 -6.388 -7.689 1.00 0.00 H ATOM 124 HB2 ARG A 4 3.197 -8.070 -9.231 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.803 -6.501 -9.744 1.00 0.00 H ATOM 126 HG2 ARG A 4 5.530 -8.176 -8.002 1.00 0.00 H ATOM 127 HG3 ARG A 4 5.347 -8.628 -9.698 1.00 0.00 H ATOM 128 HD2 ARG A 4 6.280 -5.962 -8.640 1.00 0.00 H ATOM 129 HD3 ARG A 4 7.283 -7.192 -9.408 1.00 0.00 H ATOM 130 HE ARG A 4 5.159 -6.415 -11.116 1.00 0.00 H ATOM 131 HH11 ARG A 4 8.232 -5.345 -9.879 1.00 0.00 H ATOM 132 HH12 ARG A 4 8.588 -4.353 -11.254 1.00 0.00 H ATOM 133 HH21 ARG A 4 5.615 -5.113 -12.932 1.00 0.00 H ATOM 134 HH22 ARG A 4 7.098 -4.221 -12.990 1.00 0.00 H ATOM 135 N ARG A 5 4.809 -7.660 -5.894 1.00 0.00 N ATOM 136 CA ARG A 5 5.115 -8.591 -4.814 1.00 0.00 C ATOM 137 C ARG A 5 4.573 -8.077 -3.484 1.00 0.00 C ATOM 138 O ARG A 5 5.136 -8.352 -2.423 1.00 0.00 O ATOM 139 CB ARG A 5 6.626 -8.807 -4.711 1.00 0.00 C ATOM 140 CG ARG A 5 7.274 -9.216 -6.024 1.00 0.00 C ATOM 141 CD ARG A 5 8.563 -9.987 -5.793 1.00 0.00 C ATOM 142 NE ARG A 5 9.724 -9.104 -5.719 1.00 0.00 N ATOM 143 CZ ARG A 5 10.107 -8.485 -4.608 1.00 0.00 C ATOM 144 NH1 ARG A 5 9.425 -8.652 -3.483 1.00 0.00 N ATOM 145 NH2 ARG A 5 11.174 -7.697 -4.620 1.00 0.00 N ATOM 146 H ARG A 5 5.481 -6.997 -6.158 1.00 0.00 H ATOM 147 HA ARG A 5 4.640 -9.533 -5.043 1.00 0.00 H ATOM 148 HB2 ARG A 5 7.088 -7.889 -4.378 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.818 -9.582 -3.984 1.00 0.00 H ATOM 150 HG2 ARG A 5 6.587 -9.841 -6.575 1.00 0.00 H ATOM 151 HG3 ARG A 5 7.493 -8.328 -6.598 1.00 0.00 H ATOM 152 HD2 ARG A 5 8.479 -10.533 -4.865 1.00 0.00 H ATOM 153 HD3 ARG A 5 8.702 -10.682 -6.608 1.00 0.00 H ATOM 154 HE ARG A 5 10.242 -8.966 -6.539 1.00 0.00 H ATOM 155 HH11 ARG A 5 8.621 -9.246 -3.471 1.00 0.00 H ATOM 156 HH12 ARG A 5 9.716 -8.186 -2.648 1.00 0.00 H ATOM 157 HH21 ARG A 5 11.691 -7.569 -5.466 1.00 0.00 H ATOM 158 HH22 ARG A 5 11.462 -7.231 -3.784 1.00 0.00 H ATOM 159 N LEU A 6 3.477 -7.329 -3.547 1.00 0.00 N ATOM 160 CA LEU A 6 2.857 -6.775 -2.348 1.00 0.00 C ATOM 161 C LEU A 6 1.367 -7.098 -2.306 1.00 0.00 C ATOM 162 O LEU A 6 0.590 -6.599 -3.121 1.00 0.00 O ATOM 163 CB LEU A 6 3.065 -5.261 -2.295 1.00 0.00 C ATOM 164 CG LEU A 6 4.507 -4.787 -2.113 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.647 -3.331 -2.529 1.00 0.00 C ATOM 166 CD2 LEU A 6 4.953 -4.976 -0.670 1.00 0.00 C ATOM 167 H LEU A 6 3.073 -7.144 -4.421 1.00 0.00 H ATOM 168 HA LEU A 6 3.335 -7.226 -1.491 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.695 -4.844 -3.219 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.482 -4.876 -1.470 1.00 0.00 H ATOM 171 HG LEU A 6 5.156 -5.377 -2.745 1.00 0.00 H ATOM 172 HD11 LEU A 6 3.891 -3.091 -3.261 1.00 0.00 H ATOM 173 HD12 LEU A 6 5.626 -3.171 -2.956 1.00 0.00 H ATOM 174 HD13 LEU A 6 4.525 -2.696 -1.664 1.00 0.00 H ATOM 175 HD21 LEU A 6 4.715 -5.979 -0.349 1.00 0.00 H ATOM 176 HD22 LEU A 6 4.440 -4.265 -0.040 1.00 0.00 H ATOM 177 HD23 LEU A 6 6.019 -4.818 -0.599 1.00 0.00 H ATOM 178 N LYS A 7 0.974 -7.933 -1.350 1.00 0.00 N ATOM 179 CA LYS A 7 -0.423 -8.320 -1.199 1.00 0.00 C ATOM 180 C LYS A 7 -1.304 -7.097 -0.962 1.00 0.00 C ATOM 181 O LYS A 7 -0.806 -5.982 -0.802 1.00 0.00 O ATOM 182 CB LYS A 7 -0.578 -9.305 -0.038 1.00 0.00 C ATOM 183 CG LYS A 7 -0.411 -10.758 -0.448 1.00 0.00 C ATOM 184 CD LYS A 7 1.053 -11.122 -0.629 1.00 0.00 C ATOM 185 CE LYS A 7 1.261 -12.629 -0.595 1.00 0.00 C ATOM 186 NZ LYS A 7 1.142 -13.174 0.785 1.00 0.00 N ATOM 187 H LYS A 7 1.641 -8.297 -0.731 1.00 0.00 H ATOM 188 HA LYS A 7 -0.735 -8.801 -2.113 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.164 -9.077 0.713 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.562 -9.185 0.392 1.00 0.00 H ATOM 191 HG2 LYS A 7 -0.836 -11.390 0.318 1.00 0.00 H ATOM 192 HG3 LYS A 7 -0.931 -10.922 -1.381 1.00 0.00 H ATOM 193 HD2 LYS A 7 1.394 -10.744 -1.581 1.00 0.00 H ATOM 194 HD3 LYS A 7 1.628 -10.670 0.167 1.00 0.00 H ATOM 195 HE2 LYS A 7 0.518 -13.095 -1.223 1.00 0.00 H ATOM 196 HE3 LYS A 7 2.246 -12.851 -0.978 1.00 0.00 H ATOM 197 HZ1 LYS A 7 1.397 -12.445 1.481 1.00 0.00 H ATOM 198 HZ2 LYS A 7 1.779 -13.988 0.903 1.00 0.00 H ATOM 199 HZ3 LYS A 7 0.166 -13.484 0.965 1.00 0.00 H ATOM 200 N VAL A 8 -2.615 -7.313 -0.940 1.00 0.00 N ATOM 201 CA VAL A 8 -3.565 -6.229 -0.720 1.00 0.00 C ATOM 202 C VAL A 8 -3.284 -5.510 0.595 1.00 0.00 C ATOM 203 O VAL A 8 -3.393 -4.288 0.682 1.00 0.00 O ATOM 204 CB VAL A 8 -5.016 -6.747 -0.709 1.00 0.00 C ATOM 205 CG1 VAL A 8 -5.367 -7.380 -2.047 1.00 0.00 C ATOM 206 CG2 VAL A 8 -5.219 -7.737 0.428 1.00 0.00 C ATOM 207 H VAL A 8 -2.952 -8.223 -1.073 1.00 0.00 H ATOM 208 HA VAL A 8 -3.463 -5.525 -1.533 1.00 0.00 H ATOM 209 HB VAL A 8 -5.675 -5.907 -0.549 1.00 0.00 H ATOM 210 HG11 VAL A 8 -4.917 -6.807 -2.844 1.00 0.00 H ATOM 211 HG12 VAL A 8 -4.994 -8.393 -2.075 1.00 0.00 H ATOM 212 HG13 VAL A 8 -6.440 -7.387 -2.171 1.00 0.00 H ATOM 213 HG21 VAL A 8 -4.277 -8.207 0.670 1.00 0.00 H ATOM 214 HG22 VAL A 8 -5.594 -7.215 1.296 1.00 0.00 H ATOM 215 HG23 VAL A 8 -5.931 -8.492 0.126 1.00 0.00 H ATOM 216 N ASN A 9 -2.920 -6.278 1.617 1.00 0.00 N ATOM 217 CA ASN A 9 -2.623 -5.715 2.929 1.00 0.00 C ATOM 218 C ASN A 9 -1.379 -4.834 2.873 1.00 0.00 C ATOM 219 O ASN A 9 -1.337 -3.764 3.480 1.00 0.00 O ATOM 220 CB ASN A 9 -2.424 -6.833 3.954 1.00 0.00 C ATOM 221 CG ASN A 9 -1.702 -8.032 3.370 1.00 0.00 C ATOM 222 OD1 ASN A 9 -0.804 -7.885 2.540 1.00 0.00 O ATOM 223 ND2 ASN A 9 -2.091 -9.225 3.802 1.00 0.00 N ATOM 224 H ASN A 9 -2.850 -7.247 1.486 1.00 0.00 H ATOM 225 HA ASN A 9 -3.465 -5.110 3.228 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.842 -6.455 4.782 1.00 0.00 H ATOM 227 HB3 ASN A 9 -3.388 -7.158 4.316 1.00 0.00 H ATOM 228 HD21 ASN A 9 -2.812 -9.266 4.464 1.00 0.00 H ATOM 229 HD22 ASN A 9 -1.640 -10.017 3.441 1.00 0.00 H ATOM 230 N GLU A 10 -0.368 -5.292 2.141 1.00 0.00 N ATOM 231 CA GLU A 10 0.877 -4.545 2.007 1.00 0.00 C ATOM 232 C GLU A 10 0.656 -3.256 1.220 1.00 0.00 C ATOM 233 O GLU A 10 1.203 -2.206 1.560 1.00 0.00 O ATOM 234 CB GLU A 10 1.940 -5.402 1.316 1.00 0.00 C ATOM 235 CG GLU A 10 2.447 -6.550 2.172 1.00 0.00 C ATOM 236 CD GLU A 10 3.539 -6.122 3.134 1.00 0.00 C ATOM 237 OE1 GLU A 10 3.203 -5.690 4.257 1.00 0.00 O ATOM 238 OE2 GLU A 10 4.728 -6.219 2.764 1.00 0.00 O ATOM 239 H GLU A 10 -0.462 -6.152 1.681 1.00 0.00 H ATOM 240 HA GLU A 10 1.221 -4.292 2.998 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.520 -5.814 0.410 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.780 -4.774 1.059 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.622 -6.949 2.743 1.00 0.00 H ATOM 244 HG3 GLU A 10 2.840 -7.319 1.524 1.00 0.00 H ATOM 245 N LEU A 11 -0.148 -3.344 0.166 1.00 0.00 N ATOM 246 CA LEU A 11 -0.441 -2.186 -0.671 1.00 0.00 C ATOM 247 C LEU A 11 -1.239 -1.142 0.104 1.00 0.00 C ATOM 248 O LEU A 11 -0.977 0.056 0.001 1.00 0.00 O ATOM 249 CB LEU A 11 -1.218 -2.616 -1.917 1.00 0.00 C ATOM 250 CG LEU A 11 -0.520 -3.628 -2.826 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.521 -4.274 -3.773 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.601 -2.959 -3.607 1.00 0.00 C ATOM 253 H LEU A 11 -0.554 -4.208 -0.055 1.00 0.00 H ATOM 254 HA LEU A 11 0.499 -1.751 -0.975 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.150 -3.052 -1.591 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.421 -1.730 -2.501 1.00 0.00 H ATOM 257 HG LEU A 11 -0.086 -4.410 -2.218 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.394 -5.345 -3.754 1.00 0.00 H ATOM 259 HD12 LEU A 11 -1.354 -3.908 -4.776 1.00 0.00 H ATOM 260 HD13 LEU A 11 -2.524 -4.023 -3.461 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.218 -2.386 -2.932 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.178 -2.303 -4.354 1.00 0.00 H ATOM 263 HD23 LEU A 11 1.202 -3.715 -4.092 1.00 0.00 H ATOM 264 N ARG A 12 -2.212 -1.606 0.882 1.00 0.00 N ATOM 265 CA ARG A 12 -3.047 -0.712 1.676 1.00 0.00 C ATOM 266 C ARG A 12 -2.203 0.079 2.670 1.00 0.00 C ATOM 267 O ARG A 12 -2.416 1.275 2.865 1.00 0.00 O ATOM 268 CB ARG A 12 -4.119 -1.510 2.421 1.00 0.00 C ATOM 269 CG ARG A 12 -5.368 -1.771 1.594 1.00 0.00 C ATOM 270 CD ARG A 12 -6.493 -2.333 2.449 1.00 0.00 C ATOM 271 NE ARG A 12 -7.291 -1.278 3.067 1.00 0.00 N ATOM 272 CZ ARG A 12 -8.543 -1.447 3.477 1.00 0.00 C ATOM 273 NH1 ARG A 12 -9.137 -2.624 3.336 1.00 0.00 N ATOM 274 NH2 ARG A 12 -9.203 -0.438 4.031 1.00 0.00 N ATOM 275 H ARG A 12 -2.372 -2.572 0.922 1.00 0.00 H ATOM 276 HA ARG A 12 -3.529 -0.022 1.000 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.703 -2.462 2.715 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.407 -0.962 3.305 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.696 -0.842 1.152 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.130 -2.479 0.815 1.00 0.00 H ATOM 281 HD2 ARG A 12 -7.135 -2.936 1.824 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.064 -2.950 3.224 1.00 0.00 H ATOM 283 HE ARG A 12 -6.871 -0.400 3.181 1.00 0.00 H ATOM 284 HH11 ARG A 12 -8.641 -3.386 2.920 1.00 0.00 H ATOM 285 HH12 ARG A 12 -10.079 -2.750 3.647 1.00 0.00 H ATOM 286 HH21 ARG A 12 -8.758 0.450 4.140 1.00 0.00 H ATOM 287 HH22 ARG A 12 -10.145 -0.567 4.339 1.00 0.00 H ATOM 288 N GLU A 13 -1.246 -0.597 3.297 1.00 0.00 N ATOM 289 CA GLU A 13 -0.372 0.043 4.273 1.00 0.00 C ATOM 290 C GLU A 13 0.450 1.152 3.621 1.00 0.00 C ATOM 291 O GLU A 13 0.569 2.250 4.163 1.00 0.00 O ATOM 292 CB GLU A 13 0.560 -0.989 4.911 1.00 0.00 C ATOM 293 CG GLU A 13 -0.167 -2.034 5.740 1.00 0.00 C ATOM 294 CD GLU A 13 -0.325 -1.623 7.191 1.00 0.00 C ATOM 295 OE1 GLU A 13 -1.178 -0.755 7.472 1.00 0.00 O ATOM 296 OE2 GLU A 13 0.405 -2.168 8.045 1.00 0.00 O ATOM 297 H GLU A 13 -1.125 -1.549 3.099 1.00 0.00 H ATOM 298 HA GLU A 13 -0.994 0.477 5.041 1.00 0.00 H ATOM 299 HB2 GLU A 13 1.107 -1.495 4.130 1.00 0.00 H ATOM 300 HB3 GLU A 13 1.260 -0.475 5.553 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.149 -2.191 5.318 1.00 0.00 H ATOM 302 HG3 GLU A 13 0.391 -2.958 5.702 1.00 0.00 H ATOM 303 N GLU A 14 1.016 0.854 2.455 1.00 0.00 N ATOM 304 CA GLU A 14 1.827 1.825 1.731 1.00 0.00 C ATOM 305 C GLU A 14 0.980 3.008 1.271 1.00 0.00 C ATOM 306 O GLU A 14 1.371 4.165 1.426 1.00 0.00 O ATOM 307 CB GLU A 14 2.498 1.164 0.525 1.00 0.00 C ATOM 308 CG GLU A 14 3.555 0.140 0.902 1.00 0.00 C ATOM 309 CD GLU A 14 4.425 0.598 2.058 1.00 0.00 C ATOM 310 OE1 GLU A 14 3.933 0.598 3.206 1.00 0.00 O ATOM 311 OE2 GLU A 14 5.596 0.955 1.814 1.00 0.00 O ATOM 312 H GLU A 14 0.884 -0.039 2.074 1.00 0.00 H ATOM 313 HA GLU A 14 2.591 2.186 2.403 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.742 0.670 -0.066 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.967 1.930 -0.075 1.00 0.00 H ATOM 316 HG2 GLU A 14 3.064 -0.779 1.184 1.00 0.00 H ATOM 317 HG3 GLU A 14 4.187 -0.039 0.045 1.00 0.00 H ATOM 318 N LEU A 15 -0.183 2.708 0.703 1.00 0.00 N ATOM 319 CA LEU A 15 -1.088 3.746 0.218 1.00 0.00 C ATOM 320 C LEU A 15 -1.579 4.620 1.368 1.00 0.00 C ATOM 321 O LEU A 15 -1.648 5.842 1.244 1.00 0.00 O ATOM 322 CB LEU A 15 -2.280 3.114 -0.503 1.00 0.00 C ATOM 323 CG LEU A 15 -1.963 2.377 -1.805 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.115 1.464 -2.195 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.664 3.368 -2.920 1.00 0.00 C ATOM 326 H LEU A 15 -0.441 1.768 0.607 1.00 0.00 H ATOM 327 HA LEU A 15 -0.541 4.363 -0.479 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.739 2.409 0.173 1.00 0.00 H ATOM 329 HB3 LEU A 15 -2.983 3.903 -0.731 1.00 0.00 H ATOM 330 HG LEU A 15 -1.086 1.762 -1.658 1.00 0.00 H ATOM 331 HD11 LEU A 15 -3.294 1.545 -3.256 1.00 0.00 H ATOM 332 HD12 LEU A 15 -4.004 1.757 -1.657 1.00 0.00 H ATOM 333 HD13 LEU A 15 -2.865 0.443 -1.947 1.00 0.00 H ATOM 334 HD21 LEU A 15 -0.609 3.599 -2.923 1.00 0.00 H ATOM 335 HD22 LEU A 15 -2.230 4.274 -2.757 1.00 0.00 H ATOM 336 HD23 LEU A 15 -1.942 2.936 -3.870 1.00 0.00 H ATOM 337 N GLN A 16 -1.916 3.985 2.485 1.00 0.00 N ATOM 338 CA GLN A 16 -2.400 4.706 3.657 1.00 0.00 C ATOM 339 C GLN A 16 -1.320 5.630 4.211 1.00 0.00 C ATOM 340 O GLN A 16 -1.589 6.784 4.544 1.00 0.00 O ATOM 341 CB GLN A 16 -2.848 3.721 4.738 1.00 0.00 C ATOM 342 CG GLN A 16 -3.894 4.290 5.683 1.00 0.00 C ATOM 343 CD GLN A 16 -4.817 3.225 6.242 1.00 0.00 C ATOM 344 OE1 GLN A 16 -5.556 2.577 5.500 1.00 0.00 O ATOM 345 NE2 GLN A 16 -4.780 3.039 7.556 1.00 0.00 N ATOM 346 H GLN A 16 -1.839 3.009 2.522 1.00 0.00 H ATOM 347 HA GLN A 16 -3.246 5.302 3.353 1.00 0.00 H ATOM 348 HB2 GLN A 16 -3.263 2.845 4.262 1.00 0.00 H ATOM 349 HB3 GLN A 16 -1.988 3.430 5.323 1.00 0.00 H ATOM 350 HG2 GLN A 16 -3.391 4.776 6.506 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.488 5.016 5.147 1.00 0.00 H ATOM 352 HE21 GLN A 16 -4.168 3.594 8.084 1.00 0.00 H ATOM 353 HE22 GLN A 16 -5.367 2.358 7.944 1.00 0.00 H ATOM 354 N ARG A 17 -0.099 5.115 4.306 1.00 0.00 N ATOM 355 CA ARG A 17 1.021 5.894 4.821 1.00 0.00 C ATOM 356 C ARG A 17 1.238 7.152 3.984 1.00 0.00 C ATOM 357 O ARG A 17 1.643 8.192 4.503 1.00 0.00 O ATOM 358 CB ARG A 17 2.296 5.049 4.832 1.00 0.00 C ATOM 359 CG ARG A 17 2.433 4.170 6.064 1.00 0.00 C ATOM 360 CD ARG A 17 3.556 3.157 5.904 1.00 0.00 C ATOM 361 NE ARG A 17 4.039 2.667 7.192 1.00 0.00 N ATOM 362 CZ ARG A 17 3.343 1.850 7.975 1.00 0.00 C ATOM 363 NH1 ARG A 17 2.140 1.433 7.602 1.00 0.00 N ATOM 364 NH2 ARG A 17 3.850 1.447 9.133 1.00 0.00 N ATOM 365 H ARG A 17 0.053 4.189 4.025 1.00 0.00 H ATOM 366 HA ARG A 17 0.784 6.187 5.833 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.299 4.412 3.960 1.00 0.00 H ATOM 368 HB3 ARG A 17 3.150 5.708 4.790 1.00 0.00 H ATOM 369 HG2 ARG A 17 2.646 4.794 6.919 1.00 0.00 H ATOM 370 HG3 ARG A 17 1.504 3.642 6.223 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.189 2.322 5.326 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.373 3.627 5.378 1.00 0.00 H ATOM 373 HE ARG A 17 4.925 2.962 7.486 1.00 0.00 H ATOM 374 HH11 ARG A 17 1.756 1.734 6.730 1.00 0.00 H ATOM 375 HH12 ARG A 17 1.619 0.817 8.193 1.00 0.00 H ATOM 376 HH21 ARG A 17 4.757 1.758 9.417 1.00 0.00 H ATOM 377 HH22 ARG A 17 3.326 0.832 9.721 1.00 0.00 H ATOM 378 N ARG A 18 0.968 7.047 2.687 1.00 0.00 N ATOM 379 CA ARG A 18 1.136 8.175 1.778 1.00 0.00 C ATOM 380 C ARG A 18 -0.095 9.077 1.798 1.00 0.00 C ATOM 381 O ARG A 18 -0.004 10.274 1.529 1.00 0.00 O ATOM 382 CB ARG A 18 1.393 7.676 0.355 1.00 0.00 C ATOM 383 CG ARG A 18 2.855 7.368 0.073 1.00 0.00 C ATOM 384 CD ARG A 18 3.151 7.391 -1.418 1.00 0.00 C ATOM 385 NE ARG A 18 3.540 8.721 -1.878 1.00 0.00 N ATOM 386 CZ ARG A 18 4.761 9.224 -1.727 1.00 0.00 C ATOM 387 NH1 ARG A 18 5.706 8.510 -1.131 1.00 0.00 N ATOM 388 NH2 ARG A 18 5.038 10.442 -2.173 1.00 0.00 N ATOM 389 H ARG A 18 0.648 6.191 2.333 1.00 0.00 H ATOM 390 HA ARG A 18 1.990 8.745 2.111 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.821 6.775 0.193 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.066 8.432 -0.343 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.470 8.109 0.563 1.00 0.00 H ATOM 394 HG3 ARG A 18 3.088 6.389 0.463 1.00 0.00 H ATOM 395 HD2 ARG A 18 3.956 6.701 -1.622 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.266 7.080 -1.952 1.00 0.00 H ATOM 397 HE ARG A 18 2.857 9.266 -2.322 1.00 0.00 H ATOM 398 HH11 ARG A 18 5.500 7.591 -0.795 1.00 0.00 H ATOM 399 HH12 ARG A 18 6.624 8.890 -1.020 1.00 0.00 H ATOM 400 HH21 ARG A 18 4.328 10.983 -2.623 1.00 0.00 H ATOM 401 HH22 ARG A 18 5.956 10.819 -2.059 1.00 0.00 H ATOM 402 N GLY A 19 -1.246 8.492 2.117 1.00 0.00 N ATOM 403 CA GLY A 19 -2.478 9.257 2.165 1.00 0.00 C ATOM 404 C GLY A 19 -3.308 9.099 0.906 1.00 0.00 C ATOM 405 O GLY A 19 -4.182 9.919 0.623 1.00 0.00 O ATOM 406 H GLY A 19 -1.258 7.534 2.322 1.00 0.00 H ATOM 407 HA2 GLY A 19 -3.061 8.928 3.012 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.235 10.302 2.293 1.00 0.00 H ATOM 409 N LEU A 20 -3.034 8.043 0.148 1.00 0.00 N ATOM 410 CA LEU A 20 -3.761 7.781 -1.090 1.00 0.00 C ATOM 411 C LEU A 20 -4.949 6.858 -0.838 1.00 0.00 C ATOM 412 O LEU A 20 -4.915 6.017 0.061 1.00 0.00 O ATOM 413 CB LEU A 20 -2.828 7.159 -2.130 1.00 0.00 C ATOM 414 CG LEU A 20 -1.597 7.984 -2.506 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.652 7.167 -3.374 1.00 0.00 C ATOM 416 CD2 LEU A 20 -2.009 9.263 -3.220 1.00 0.00 C ATOM 417 H LEU A 20 -2.327 7.425 0.425 1.00 0.00 H ATOM 418 HA LEU A 20 -4.127 8.725 -1.465 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.486 6.212 -1.743 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.403 6.991 -3.030 1.00 0.00 H ATOM 421 HG LEU A 20 -1.067 8.259 -1.604 1.00 0.00 H ATOM 422 HD11 LEU A 20 0.227 7.752 -3.598 1.00 0.00 H ATOM 423 HD12 LEU A 20 -1.150 6.899 -4.294 1.00 0.00 H ATOM 424 HD13 LEU A 20 -0.363 6.270 -2.846 1.00 0.00 H ATOM 425 HD21 LEU A 20 -3.074 9.249 -3.397 1.00 0.00 H ATOM 426 HD22 LEU A 20 -1.488 9.331 -4.163 1.00 0.00 H ATOM 427 HD23 LEU A 20 -1.756 10.115 -2.606 1.00 0.00 H ATOM 428 N ASP A 21 -5.997 7.019 -1.639 1.00 0.00 N ATOM 429 CA ASP A 21 -7.194 6.197 -1.505 1.00 0.00 C ATOM 430 C ASP A 21 -6.829 4.723 -1.362 1.00 0.00 C ATOM 431 O ASP A 21 -5.956 4.217 -2.068 1.00 0.00 O ATOM 432 CB ASP A 21 -8.110 6.393 -2.714 1.00 0.00 C ATOM 433 CG ASP A 21 -9.557 6.065 -2.403 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.798 5.269 -1.472 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.449 6.605 -3.091 1.00 0.00 O ATOM 436 H ASP A 21 -5.963 7.706 -2.337 1.00 0.00 H ATOM 437 HA ASP A 21 -7.716 6.514 -0.615 1.00 0.00 H ATOM 438 HB2 ASP A 21 -8.055 7.423 -3.036 1.00 0.00 H ATOM 439 HB3 ASP A 21 -7.778 5.751 -3.517 1.00 0.00 H ATOM 440 N THR A 22 -7.501 4.039 -0.442 1.00 0.00 N ATOM 441 CA THR A 22 -7.247 2.624 -0.204 1.00 0.00 C ATOM 442 C THR A 22 -8.418 1.768 -0.671 1.00 0.00 C ATOM 443 O THR A 22 -8.720 0.733 -0.076 1.00 0.00 O ATOM 444 CB THR A 22 -6.984 2.343 1.288 1.00 0.00 C ATOM 445 OG1 THR A 22 -7.995 2.966 2.089 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.614 2.858 1.702 1.00 0.00 C ATOM 447 H THR A 22 -8.185 4.498 0.090 1.00 0.00 H ATOM 448 HA THR A 22 -6.364 2.345 -0.762 1.00 0.00 H ATOM 449 HB THR A 22 -7.015 1.275 1.449 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.312 2.341 2.746 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.090 3.226 0.833 1.00 0.00 H ATOM 452 HG22 THR A 22 -5.048 2.054 2.150 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.731 3.658 2.418 1.00 0.00 H ATOM 454 N ARG A 23 -9.074 2.205 -1.741 1.00 0.00 N ATOM 455 CA ARG A 23 -10.214 1.478 -2.288 1.00 0.00 C ATOM 456 C ARG A 23 -9.902 0.951 -3.686 1.00 0.00 C ATOM 457 O ARG A 23 -8.942 1.383 -4.324 1.00 0.00 O ATOM 458 CB ARG A 23 -11.447 2.382 -2.336 1.00 0.00 C ATOM 459 CG ARG A 23 -11.942 2.811 -0.965 1.00 0.00 C ATOM 460 CD ARG A 23 -13.115 3.773 -1.071 1.00 0.00 C ATOM 461 NE ARG A 23 -14.292 3.138 -1.658 1.00 0.00 N ATOM 462 CZ ARG A 23 -15.287 3.813 -2.221 1.00 0.00 C ATOM 463 NH1 ARG A 23 -15.247 5.137 -2.275 1.00 0.00 N ATOM 464 NH2 ARG A 23 -16.325 3.164 -2.733 1.00 0.00 N ATOM 465 H ARG A 23 -8.786 3.037 -2.172 1.00 0.00 H ATOM 466 HA ARG A 23 -10.417 0.641 -1.638 1.00 0.00 H ATOM 467 HB2 ARG A 23 -11.206 3.271 -2.901 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.246 1.854 -2.835 1.00 0.00 H ATOM 469 HG2 ARG A 23 -12.258 1.935 -0.416 1.00 0.00 H ATOM 470 HG3 ARG A 23 -11.135 3.297 -0.437 1.00 0.00 H ATOM 471 HD2 ARG A 23 -13.364 4.127 -0.082 1.00 0.00 H ATOM 472 HD3 ARG A 23 -12.822 4.608 -1.689 1.00 0.00 H ATOM 473 HE ARG A 23 -14.342 2.160 -1.629 1.00 0.00 H ATOM 474 HH11 ARG A 23 -14.466 5.629 -1.891 1.00 0.00 H ATOM 475 HH12 ARG A 23 -15.997 5.644 -2.701 1.00 0.00 H ATOM 476 HH21 ARG A 23 -16.359 2.166 -2.695 1.00 0.00 H ATOM 477 HH22 ARG A 23 -17.073 3.673 -3.157 1.00 0.00 H ATOM 478 N GLY A 24 -10.719 0.013 -4.155 1.00 0.00 N ATOM 479 CA GLY A 24 -10.513 -0.559 -5.473 1.00 0.00 C ATOM 480 C GLY A 24 -9.855 -1.923 -5.417 1.00 0.00 C ATOM 481 O GLY A 24 -9.167 -2.250 -4.449 1.00 0.00 O ATOM 482 H GLY A 24 -11.468 -0.294 -3.602 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.469 -0.652 -5.966 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.886 0.107 -6.048 1.00 0.00 H ATOM 485 N LEU A 25 -10.067 -2.724 -6.456 1.00 0.00 N ATOM 486 CA LEU A 25 -9.490 -4.062 -6.520 1.00 0.00 C ATOM 487 C LEU A 25 -8.004 -4.032 -6.180 1.00 0.00 C ATOM 488 O LEU A 25 -7.367 -2.979 -6.223 1.00 0.00 O ATOM 489 CB LEU A 25 -9.694 -4.660 -7.914 1.00 0.00 C ATOM 490 CG LEU A 25 -11.090 -5.206 -8.213 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.306 -5.329 -9.713 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.294 -6.551 -7.530 1.00 0.00 C ATOM 493 H LEU A 25 -10.624 -2.408 -7.197 1.00 0.00 H ATOM 494 HA LEU A 25 -10.001 -4.678 -5.795 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.478 -3.889 -8.638 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.988 -5.470 -8.032 1.00 0.00 H ATOM 497 HG LEU A 25 -11.830 -4.518 -7.825 1.00 0.00 H ATOM 498 HD11 LEU A 25 -10.360 -5.517 -10.198 1.00 0.00 H ATOM 499 HD12 LEU A 25 -11.729 -4.410 -10.092 1.00 0.00 H ATOM 500 HD13 LEU A 25 -11.983 -6.146 -9.913 1.00 0.00 H ATOM 501 HD21 LEU A 25 -11.960 -7.158 -8.125 1.00 0.00 H ATOM 502 HD22 LEU A 25 -11.725 -6.396 -6.552 1.00 0.00 H ATOM 503 HD23 LEU A 25 -10.342 -7.051 -7.430 1.00 0.00 H ATOM 504 N LYS A 26 -7.455 -5.194 -5.843 1.00 0.00 N ATOM 505 CA LYS A 26 -6.043 -5.303 -5.498 1.00 0.00 C ATOM 506 C LYS A 26 -5.168 -4.685 -6.585 1.00 0.00 C ATOM 507 O LYS A 26 -4.262 -3.904 -6.296 1.00 0.00 O ATOM 508 CB LYS A 26 -5.658 -6.770 -5.292 1.00 0.00 C ATOM 509 CG LYS A 26 -4.165 -6.988 -5.118 1.00 0.00 C ATOM 510 CD LYS A 26 -3.477 -7.228 -6.451 1.00 0.00 C ATOM 511 CE LYS A 26 -1.985 -6.949 -6.367 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.417 -6.561 -7.688 1.00 0.00 N ATOM 513 H LYS A 26 -8.015 -5.999 -5.826 1.00 0.00 H ATOM 514 HA LYS A 26 -5.884 -4.765 -4.576 1.00 0.00 H ATOM 515 HB2 LYS A 26 -6.161 -7.141 -4.411 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.986 -7.339 -6.150 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.734 -6.113 -4.655 1.00 0.00 H ATOM 518 HG3 LYS A 26 -4.009 -7.848 -4.482 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.623 -8.258 -6.742 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.915 -6.577 -7.195 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.821 -6.146 -5.664 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.485 -7.840 -6.017 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -0.893 -5.667 -7.603 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -2.182 -6.438 -8.382 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -0.770 -7.299 -8.029 1.00 0.00 H ATOM 526 N ALA A 27 -5.448 -5.039 -7.835 1.00 0.00 N ATOM 527 CA ALA A 27 -4.689 -4.516 -8.965 1.00 0.00 C ATOM 528 C ALA A 27 -4.775 -2.995 -9.027 1.00 0.00 C ATOM 529 O ALA A 27 -3.791 -2.321 -9.331 1.00 0.00 O ATOM 530 CB ALA A 27 -5.188 -5.129 -10.265 1.00 0.00 C ATOM 531 H ALA A 27 -6.182 -5.665 -8.002 1.00 0.00 H ATOM 532 HA ALA A 27 -3.655 -4.803 -8.834 1.00 0.00 H ATOM 533 HB1 ALA A 27 -5.784 -6.002 -10.045 1.00 0.00 H ATOM 534 HB2 ALA A 27 -5.790 -4.405 -10.795 1.00 0.00 H ATOM 535 HB3 ALA A 27 -4.345 -5.412 -10.876 1.00 0.00 H ATOM 536 N GLU A 28 -5.958 -2.461 -8.738 1.00 0.00 N ATOM 537 CA GLU A 28 -6.171 -1.019 -8.763 1.00 0.00 C ATOM 538 C GLU A 28 -5.287 -0.320 -7.735 1.00 0.00 C ATOM 539 O GLU A 28 -4.794 0.784 -7.970 1.00 0.00 O ATOM 540 CB GLU A 28 -7.641 -0.694 -8.493 1.00 0.00 C ATOM 541 CG GLU A 28 -8.572 -1.100 -9.623 1.00 0.00 C ATOM 542 CD GLU A 28 -8.269 -0.373 -10.919 1.00 0.00 C ATOM 543 OE1 GLU A 28 -7.390 -0.841 -11.671 1.00 0.00 O ATOM 544 OE2 GLU A 28 -8.912 0.666 -11.180 1.00 0.00 O ATOM 545 H GLU A 28 -6.704 -3.051 -8.503 1.00 0.00 H ATOM 546 HA GLU A 28 -5.908 -0.662 -9.748 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.952 -1.207 -7.595 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.739 0.371 -8.340 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.471 -2.161 -9.792 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.589 -0.878 -9.333 1.00 0.00 H ATOM 551 N LEU A 29 -5.090 -0.971 -6.593 1.00 0.00 N ATOM 552 CA LEU A 29 -4.266 -0.413 -5.527 1.00 0.00 C ATOM 553 C LEU A 29 -2.800 -0.356 -5.945 1.00 0.00 C ATOM 554 O LEU A 29 -2.103 0.621 -5.671 1.00 0.00 O ATOM 555 CB LEU A 29 -4.413 -1.246 -4.252 1.00 0.00 C ATOM 556 CG LEU A 29 -5.803 -1.257 -3.615 1.00 0.00 C ATOM 557 CD1 LEU A 29 -5.865 -2.278 -2.489 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.165 0.129 -3.101 1.00 0.00 C ATOM 559 H LEU A 29 -5.509 -1.847 -6.463 1.00 0.00 H ATOM 560 HA LEU A 29 -4.611 0.592 -5.332 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.151 -2.265 -4.492 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.716 -0.859 -3.523 1.00 0.00 H ATOM 563 HG LEU A 29 -6.532 -1.539 -4.361 1.00 0.00 H ATOM 564 HD11 LEU A 29 -6.826 -2.769 -2.501 1.00 0.00 H ATOM 565 HD12 LEU A 29 -5.728 -1.778 -1.542 1.00 0.00 H ATOM 566 HD13 LEU A 29 -5.084 -3.012 -2.625 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.291 0.762 -3.127 1.00 0.00 H ATOM 568 HD22 LEU A 29 -6.525 0.053 -2.085 1.00 0.00 H ATOM 569 HD23 LEU A 29 -6.937 0.554 -3.726 1.00 0.00 H ATOM 570 N ALA A 30 -2.339 -1.409 -6.611 1.00 0.00 N ATOM 571 CA ALA A 30 -0.957 -1.478 -7.071 1.00 0.00 C ATOM 572 C ALA A 30 -0.671 -0.399 -8.110 1.00 0.00 C ATOM 573 O ALA A 30 0.367 0.260 -8.063 1.00 0.00 O ATOM 574 CB ALA A 30 -0.659 -2.856 -7.642 1.00 0.00 C ATOM 575 H ALA A 30 -2.943 -2.157 -6.800 1.00 0.00 H ATOM 576 HA ALA A 30 -0.314 -1.321 -6.217 1.00 0.00 H ATOM 577 HB1 ALA A 30 -0.361 -2.761 -8.675 1.00 0.00 H ATOM 578 HB2 ALA A 30 0.141 -3.313 -7.076 1.00 0.00 H ATOM 579 HB3 ALA A 30 -1.543 -3.472 -7.577 1.00 0.00 H ATOM 580 N GLU A 31 -1.597 -0.226 -9.048 1.00 0.00 N ATOM 581 CA GLU A 31 -1.442 0.772 -10.100 1.00 0.00 C ATOM 582 C GLU A 31 -1.403 2.179 -9.513 1.00 0.00 C ATOM 583 O GLU A 31 -0.648 3.035 -9.974 1.00 0.00 O ATOM 584 CB GLU A 31 -2.584 0.661 -11.112 1.00 0.00 C ATOM 585 CG GLU A 31 -2.642 -0.683 -11.819 1.00 0.00 C ATOM 586 CD GLU A 31 -1.396 -0.967 -12.636 1.00 0.00 C ATOM 587 OE1 GLU A 31 -1.041 -0.125 -13.488 1.00 0.00 O ATOM 588 OE2 GLU A 31 -0.776 -2.030 -12.424 1.00 0.00 O ATOM 589 H GLU A 31 -2.403 -0.783 -9.032 1.00 0.00 H ATOM 590 HA GLU A 31 -0.506 0.579 -10.604 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.521 0.815 -10.598 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.462 1.431 -11.859 1.00 0.00 H ATOM 593 HG2 GLU A 31 -2.752 -1.461 -11.079 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.497 -0.692 -12.479 1.00 0.00 H ATOM 595 N ARG A 32 -2.223 2.412 -8.493 1.00 0.00 N ATOM 596 CA ARG A 32 -2.284 3.715 -7.843 1.00 0.00 C ATOM 597 C ARG A 32 -1.010 3.988 -7.049 1.00 0.00 C ATOM 598 O ARG A 32 -0.466 5.092 -7.087 1.00 0.00 O ATOM 599 CB ARG A 32 -3.501 3.791 -6.919 1.00 0.00 C ATOM 600 CG ARG A 32 -3.292 4.689 -5.710 1.00 0.00 C ATOM 601 CD ARG A 32 -4.457 4.594 -4.738 1.00 0.00 C ATOM 602 NE ARG A 32 -5.486 5.592 -5.017 1.00 0.00 N ATOM 603 CZ ARG A 32 -6.455 5.419 -5.910 1.00 0.00 C ATOM 604 NH1 ARG A 32 -6.527 4.293 -6.605 1.00 0.00 N ATOM 605 NH2 ARG A 32 -7.354 6.374 -6.108 1.00 0.00 N ATOM 606 H ARG A 32 -2.801 1.689 -8.170 1.00 0.00 H ATOM 607 HA ARG A 32 -2.382 4.466 -8.614 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.342 4.171 -7.480 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.733 2.798 -6.567 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.388 4.387 -5.201 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.195 5.711 -6.044 1.00 0.00 H ATOM 612 HD2 ARG A 32 -4.894 3.609 -4.815 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.085 4.744 -3.735 1.00 0.00 H ATOM 614 HE ARG A 32 -5.452 6.432 -4.515 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.851 3.571 -6.457 1.00 0.00 H ATOM 616 HH12 ARG A 32 -7.258 4.164 -7.275 1.00 0.00 H ATOM 617 HH21 ARG A 32 -7.303 7.225 -5.585 1.00 0.00 H ATOM 618 HH22 ARG A 32 -8.082 6.243 -6.779 1.00 0.00 H ATOM 619 N LEU A 33 -0.541 2.975 -6.329 1.00 0.00 N ATOM 620 CA LEU A 33 0.669 3.104 -5.524 1.00 0.00 C ATOM 621 C LEU A 33 1.886 3.361 -6.408 1.00 0.00 C ATOM 622 O LEU A 33 2.714 4.219 -6.105 1.00 0.00 O ATOM 623 CB LEU A 33 0.888 1.841 -4.690 1.00 0.00 C ATOM 624 CG LEU A 33 2.218 1.755 -3.939 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.357 2.914 -2.965 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.332 0.425 -3.209 1.00 0.00 C ATOM 627 H LEU A 33 -1.018 2.119 -6.338 1.00 0.00 H ATOM 628 HA LEU A 33 0.537 3.946 -4.861 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.093 1.784 -3.962 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.827 0.992 -5.355 1.00 0.00 H ATOM 631 HG LEU A 33 3.030 1.818 -4.650 1.00 0.00 H ATOM 632 HD11 LEU A 33 1.499 2.938 -2.310 1.00 0.00 H ATOM 633 HD12 LEU A 33 2.416 3.841 -3.515 1.00 0.00 H ATOM 634 HD13 LEU A 33 3.255 2.785 -2.378 1.00 0.00 H ATOM 635 HD21 LEU A 33 2.424 0.604 -2.148 1.00 0.00 H ATOM 636 HD22 LEU A 33 3.204 -0.105 -3.562 1.00 0.00 H ATOM 637 HD23 LEU A 33 1.449 -0.168 -3.400 1.00 0.00 H ATOM 638 N GLN A 34 1.985 2.613 -7.502 1.00 0.00 N ATOM 639 CA GLN A 34 3.099 2.761 -8.430 1.00 0.00 C ATOM 640 C GLN A 34 3.161 4.181 -8.984 1.00 0.00 C ATOM 641 O GLN A 34 4.234 4.779 -9.066 1.00 0.00 O ATOM 642 CB GLN A 34 2.971 1.759 -9.578 1.00 0.00 C ATOM 643 CG GLN A 34 4.011 1.949 -10.671 1.00 0.00 C ATOM 644 CD GLN A 34 3.559 2.920 -11.744 1.00 0.00 C ATOM 645 OE1 GLN A 34 2.743 2.581 -12.601 1.00 0.00 O ATOM 646 NE2 GLN A 34 4.089 4.137 -11.702 1.00 0.00 N ATOM 647 H GLN A 34 1.292 1.946 -7.689 1.00 0.00 H ATOM 648 HA GLN A 34 4.011 2.560 -7.888 1.00 0.00 H ATOM 649 HB2 GLN A 34 3.076 0.760 -9.182 1.00 0.00 H ATOM 650 HB3 GLN A 34 1.992 1.861 -10.022 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.919 2.327 -10.225 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.209 0.992 -11.132 1.00 0.00 H ATOM 653 HE21 GLN A 34 4.735 4.336 -10.991 1.00 0.00 H ATOM 654 HE22 GLN A 34 3.816 4.784 -12.384 1.00 0.00 H ATOM 655 N ALA A 35 2.005 4.714 -9.364 1.00 0.00 N ATOM 656 CA ALA A 35 1.928 6.064 -9.908 1.00 0.00 C ATOM 657 C ALA A 35 2.499 7.084 -8.930 1.00 0.00 C ATOM 658 O ALA A 35 3.151 8.047 -9.333 1.00 0.00 O ATOM 659 CB ALA A 35 0.488 6.412 -10.255 1.00 0.00 C ATOM 660 H ALA A 35 1.183 4.187 -9.274 1.00 0.00 H ATOM 661 HA ALA A 35 2.508 6.090 -10.820 1.00 0.00 H ATOM 662 HB1 ALA A 35 -0.010 6.799 -9.378 1.00 0.00 H ATOM 663 HB2 ALA A 35 0.477 7.159 -11.035 1.00 0.00 H ATOM 664 HB3 ALA A 35 -0.024 5.525 -10.598 1.00 0.00 H ATOM 665 N ALA A 36 2.251 6.866 -7.642 1.00 0.00 N ATOM 666 CA ALA A 36 2.742 7.766 -6.606 1.00 0.00 C ATOM 667 C ALA A 36 4.239 7.580 -6.382 1.00 0.00 C ATOM 668 O ALA A 36 4.965 8.544 -6.136 1.00 0.00 O ATOM 669 CB ALA A 36 1.980 7.543 -5.309 1.00 0.00 C ATOM 670 H ALA A 36 1.726 6.080 -7.383 1.00 0.00 H ATOM 671 HA ALA A 36 2.561 8.780 -6.932 1.00 0.00 H ATOM 672 HB1 ALA A 36 2.370 6.668 -4.809 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.099 8.406 -4.670 1.00 0.00 H ATOM 674 HB3 ALA A 36 0.933 7.397 -5.527 1.00 0.00 H ATOM 675 N LEU A 37 4.695 6.335 -6.468 1.00 0.00 N ATOM 676 CA LEU A 37 6.106 6.022 -6.273 1.00 0.00 C ATOM 677 C LEU A 37 6.960 6.653 -7.369 1.00 0.00 C ATOM 678 O LEU A 37 7.949 7.329 -7.086 1.00 0.00 O ATOM 679 CB LEU A 37 6.316 4.507 -6.257 1.00 0.00 C ATOM 680 CG LEU A 37 5.787 3.769 -5.027 1.00 0.00 C ATOM 681 CD1 LEU A 37 5.939 2.266 -5.199 1.00 0.00 C ATOM 682 CD2 LEU A 37 6.509 4.240 -3.772 1.00 0.00 C ATOM 683 H LEU A 37 4.068 5.608 -6.666 1.00 0.00 H ATOM 684 HA LEU A 37 6.408 6.429 -5.320 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.823 4.096 -7.125 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.378 4.320 -6.326 1.00 0.00 H ATOM 687 HG LEU A 37 4.734 3.986 -4.909 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.079 1.766 -4.779 1.00 0.00 H ATOM 689 HD12 LEU A 37 6.832 1.934 -4.690 1.00 0.00 H ATOM 690 HD13 LEU A 37 6.016 2.030 -6.250 1.00 0.00 H ATOM 691 HD21 LEU A 37 6.130 3.701 -2.916 1.00 0.00 H ATOM 692 HD22 LEU A 37 6.339 5.298 -3.636 1.00 0.00 H ATOM 693 HD23 LEU A 37 7.568 4.055 -3.876 1.00 0.00 H ATOM 694 N SER A 38 6.569 6.429 -8.619 1.00 0.00 N ATOM 695 CA SER A 38 7.299 6.974 -9.757 1.00 0.00 C ATOM 696 C SER A 38 7.552 8.468 -9.576 1.00 0.00 C ATOM 697 O SER A 38 6.647 9.286 -9.733 1.00 0.00 O ATOM 698 CB SER A 38 6.522 6.731 -11.053 1.00 0.00 C ATOM 699 OG SER A 38 7.074 7.474 -12.126 1.00 0.00 O ATOM 700 H SER A 38 5.772 5.882 -8.780 1.00 0.00 H ATOM 701 HA SER A 38 8.249 6.465 -9.817 1.00 0.00 H ATOM 702 HB2 SER A 38 6.560 5.682 -11.301 1.00 0.00 H ATOM 703 HB3 SER A 38 5.493 7.031 -10.914 1.00 0.00 H ATOM 704 HG SER A 38 7.136 6.916 -12.904 1.00 0.00 H ATOM 705 N GLY A 39 8.791 8.816 -9.242 1.00 0.00 N ATOM 706 CA GLY A 39 9.143 10.210 -9.043 1.00 0.00 C ATOM 707 C GLY A 39 8.533 11.116 -10.094 1.00 0.00 C ATOM 708 O GLY A 39 8.355 10.731 -11.250 1.00 0.00 O ATOM 709 H GLY A 39 9.473 8.120 -9.130 1.00 0.00 H ATOM 710 HA2 GLY A 39 8.797 10.521 -8.069 1.00 0.00 H ATOM 711 HA3 GLY A 39 10.218 10.307 -9.081 1.00 0.00 H ATOM 712 N PRO A 40 8.200 12.352 -9.693 1.00 0.00 N ATOM 713 CA PRO A 40 7.601 13.342 -10.594 1.00 0.00 C ATOM 714 C PRO A 40 8.586 13.842 -11.644 1.00 0.00 C ATOM 715 O PRO A 40 9.728 14.176 -11.329 1.00 0.00 O ATOM 716 CB PRO A 40 7.199 14.480 -9.653 1.00 0.00 C ATOM 717 CG PRO A 40 8.119 14.351 -8.488 1.00 0.00 C ATOM 718 CD PRO A 40 8.384 12.880 -8.331 1.00 0.00 C ATOM 719 HA PRO A 40 6.721 12.951 -11.084 1.00 0.00 H ATOM 720 HB2 PRO A 40 7.328 15.429 -10.155 1.00 0.00 H ATOM 721 HB3 PRO A 40 6.168 14.360 -9.356 1.00 0.00 H ATOM 722 HG2 PRO A 40 9.039 14.879 -8.686 1.00 0.00 H ATOM 723 HG3 PRO A 40 7.644 14.743 -7.600 1.00 0.00 H ATOM 724 HD2 PRO A 40 9.394 12.713 -7.986 1.00 0.00 H ATOM 725 HD3 PRO A 40 7.673 12.439 -7.648 1.00 0.00 H ATOM 726 N SER A 41 8.137 13.891 -12.895 1.00 0.00 N ATOM 727 CA SER A 41 8.981 14.347 -13.993 1.00 0.00 C ATOM 728 C SER A 41 9.108 15.868 -13.984 1.00 0.00 C ATOM 729 O SER A 41 10.204 16.411 -14.125 1.00 0.00 O ATOM 730 CB SER A 41 8.409 13.879 -15.332 1.00 0.00 C ATOM 731 OG SER A 41 8.530 12.475 -15.475 1.00 0.00 O ATOM 732 H SER A 41 7.217 13.611 -13.083 1.00 0.00 H ATOM 733 HA SER A 41 9.962 13.915 -13.859 1.00 0.00 H ATOM 734 HB2 SER A 41 7.365 14.146 -15.387 1.00 0.00 H ATOM 735 HB3 SER A 41 8.947 14.359 -16.137 1.00 0.00 H ATOM 736 HG SER A 41 9.442 12.215 -15.330 1.00 0.00 H ATOM 737 N SER A 42 7.979 16.549 -13.818 1.00 0.00 N ATOM 738 CA SER A 42 7.962 18.007 -13.795 1.00 0.00 C ATOM 739 C SER A 42 7.668 18.525 -12.390 1.00 0.00 C ATOM 740 O SER A 42 8.338 19.432 -11.898 1.00 0.00 O ATOM 741 CB SER A 42 6.917 18.541 -14.777 1.00 0.00 C ATOM 742 OG SER A 42 7.291 19.813 -15.276 1.00 0.00 O ATOM 743 H SER A 42 7.137 16.059 -13.711 1.00 0.00 H ATOM 744 HA SER A 42 8.938 18.355 -14.097 1.00 0.00 H ATOM 745 HB2 SER A 42 6.822 17.856 -15.605 1.00 0.00 H ATOM 746 HB3 SER A 42 5.966 18.631 -14.272 1.00 0.00 H ATOM 747 HG SER A 42 7.869 20.249 -14.645 1.00 0.00 H ATOM 748 N GLY A 43 6.661 17.940 -11.749 1.00 0.00 N ATOM 749 CA GLY A 43 6.295 18.354 -10.408 1.00 0.00 C ATOM 750 C GLY A 43 4.848 18.042 -10.078 1.00 0.00 C ATOM 751 O GLY A 43 4.443 18.098 -8.918 1.00 0.00 O ATOM 752 H GLY A 43 6.162 17.221 -12.191 1.00 0.00 H ATOM 753 HA2 GLY A 43 6.932 17.847 -9.699 1.00 0.00 H ATOM 754 HA3 GLY A 43 6.450 19.420 -10.317 1.00 0.00 H TER 755 GLY A 43