ATOM 1 N GLY A 611 -22.872 0.877 12.699 1.00 0.00 N ATOM 2 CA GLY A 611 -23.531 -0.236 12.016 1.00 0.00 C ATOM 3 C GLY A 611 -22.797 -0.515 10.729 1.00 0.00 C ATOM 4 O GLY A 611 -21.665 -0.989 10.776 1.00 0.00 O ATOM 5 H1 GLY A 611 -21.956 0.677 13.045 1.00 0.00 H ATOM 6 HA2 GLY A 611 -23.517 -1.121 12.650 1.00 0.00 H ATOM 7 HA3 GLY A 611 -24.559 0.035 11.789 1.00 0.00 H ATOM 8 N SER A 612 -23.442 -0.271 9.590 1.00 0.00 N ATOM 9 CA SER A 612 -22.828 -0.479 8.292 1.00 0.00 C ATOM 10 C SER A 612 -21.900 0.697 7.983 1.00 0.00 C ATOM 11 O SER A 612 -21.998 1.750 8.625 1.00 0.00 O ATOM 12 CB SER A 612 -23.937 -0.633 7.251 1.00 0.00 C ATOM 13 OG SER A 612 -24.937 0.356 7.383 1.00 0.00 O ATOM 14 H SER A 612 -24.376 0.127 9.558 1.00 0.00 H ATOM 15 HA SER A 612 -22.234 -1.392 8.318 1.00 0.00 H ATOM 16 HB2 SER A 612 -23.510 -0.582 6.251 1.00 0.00 H ATOM 17 HB3 SER A 612 -24.394 -1.609 7.401 1.00 0.00 H ATOM 18 HG SER A 612 -24.592 1.166 6.971 1.00 0.00 H ATOM 19 N ILE A 613 -21.014 0.534 7.000 1.00 0.00 N ATOM 20 CA ILE A 613 -20.070 1.575 6.606 1.00 0.00 C ATOM 21 C ILE A 613 -20.174 1.858 5.109 1.00 0.00 C ATOM 22 O ILE A 613 -20.497 0.943 4.346 1.00 0.00 O ATOM 23 CB ILE A 613 -18.635 1.212 7.035 1.00 0.00 C ATOM 24 CG1 ILE A 613 -18.143 -0.155 6.518 1.00 0.00 C ATOM 25 CG2 ILE A 613 -18.563 1.279 8.561 1.00 0.00 C ATOM 26 CD1 ILE A 613 -16.615 -0.267 6.603 1.00 0.00 C ATOM 27 H ILE A 613 -20.965 -0.338 6.490 1.00 0.00 H ATOM 28 HA ILE A 613 -20.350 2.491 7.122 1.00 0.00 H ATOM 29 HB ILE A 613 -17.970 1.980 6.642 1.00 0.00 H ATOM 30 HG12 ILE A 613 -18.604 -0.964 7.088 1.00 0.00 H ATOM 31 HG13 ILE A 613 -18.431 -0.272 5.475 1.00 0.00 H ATOM 32 HG21 ILE A 613 -18.999 2.226 8.877 1.00 0.00 H ATOM 33 HG22 ILE A 613 -19.128 0.465 9.016 1.00 0.00 H ATOM 34 HG23 ILE A 613 -17.527 1.250 8.894 1.00 0.00 H ATOM 35 HD11 ILE A 613 -16.163 0.579 6.081 1.00 0.00 H ATOM 36 HD12 ILE A 613 -16.289 -0.269 7.642 1.00 0.00 H ATOM 37 HD13 ILE A 613 -16.288 -1.189 6.126 1.00 0.00 H ATOM 38 N PRO A 614 -19.845 3.088 4.674 1.00 0.00 N ATOM 39 CA PRO A 614 -19.923 3.455 3.272 1.00 0.00 C ATOM 40 C PRO A 614 -19.066 2.593 2.343 1.00 0.00 C ATOM 41 O PRO A 614 -19.534 2.061 1.338 1.00 0.00 O ATOM 42 CB PRO A 614 -19.540 4.935 3.185 1.00 0.00 C ATOM 43 CG PRO A 614 -19.177 5.399 4.594 1.00 0.00 C ATOM 44 CD PRO A 614 -19.474 4.222 5.513 1.00 0.00 C ATOM 45 HA PRO A 614 -20.952 3.332 2.980 1.00 0.00 H ATOM 46 HB2 PRO A 614 -18.675 5.065 2.535 1.00 0.00 H ATOM 47 HB3 PRO A 614 -20.385 5.511 2.813 1.00 0.00 H ATOM 48 HG2 PRO A 614 -18.126 5.660 4.659 1.00 0.00 H ATOM 49 HG3 PRO A 614 -19.758 6.271 4.874 1.00 0.00 H ATOM 50 HD2 PRO A 614 -18.594 4.000 6.116 1.00 0.00 H ATOM 51 HD3 PRO A 614 -20.308 4.485 6.166 1.00 0.00 H ATOM 52 N CYS A 615 -17.787 2.487 2.667 1.00 0.00 N ATOM 53 CA CYS A 615 -16.801 1.733 1.911 1.00 0.00 C ATOM 54 C CYS A 615 -16.771 0.270 2.329 1.00 0.00 C ATOM 55 O CYS A 615 -16.752 -0.041 3.521 1.00 0.00 O ATOM 56 CB CYS A 615 -15.401 2.325 2.130 1.00 0.00 C ATOM 57 SG CYS A 615 -15.060 2.916 3.814 1.00 0.00 S ATOM 58 H CYS A 615 -17.519 2.960 3.512 1.00 0.00 H ATOM 59 HA CYS A 615 -17.050 1.797 0.855 1.00 0.00 H ATOM 60 HB2 CYS A 615 -14.650 1.579 1.864 1.00 0.00 H ATOM 61 HB3 CYS A 615 -15.244 3.156 1.437 1.00 0.00 H ATOM 62 N LEU A 616 -16.683 -0.631 1.350 1.00 0.00 N ATOM 63 CA LEU A 616 -16.604 -2.067 1.565 1.00 0.00 C ATOM 64 C LEU A 616 -15.490 -2.559 0.655 1.00 0.00 C ATOM 65 O LEU A 616 -15.689 -2.774 -0.539 1.00 0.00 O ATOM 66 CB LEU A 616 -17.954 -2.767 1.324 1.00 0.00 C ATOM 67 CG LEU A 616 -18.066 -4.194 1.909 1.00 0.00 C ATOM 68 CD1 LEU A 616 -17.009 -5.174 1.385 1.00 0.00 C ATOM 69 CD2 LEU A 616 -18.022 -4.213 3.443 1.00 0.00 C ATOM 70 H LEU A 616 -16.697 -0.325 0.388 1.00 0.00 H ATOM 71 HA LEU A 616 -16.313 -2.250 2.597 1.00 0.00 H ATOM 72 HB2 LEU A 616 -18.739 -2.161 1.774 1.00 0.00 H ATOM 73 HB3 LEU A 616 -18.154 -2.808 0.252 1.00 0.00 H ATOM 74 HG LEU A 616 -19.040 -4.579 1.614 1.00 0.00 H ATOM 75 HD11 LEU A 616 -16.997 -5.140 0.297 1.00 0.00 H ATOM 76 HD12 LEU A 616 -17.269 -6.185 1.691 1.00 0.00 H ATOM 77 HD13 LEU A 616 -16.022 -4.939 1.777 1.00 0.00 H ATOM 78 HD21 LEU A 616 -18.760 -3.512 3.834 1.00 0.00 H ATOM 79 HD22 LEU A 616 -17.033 -3.942 3.809 1.00 0.00 H ATOM 80 HD23 LEU A 616 -18.275 -5.213 3.796 1.00 0.00 H ATOM 81 N LEU A 617 -14.283 -2.669 1.195 1.00 0.00 N ATOM 82 CA LEU A 617 -13.100 -3.133 0.488 1.00 0.00 C ATOM 83 C LEU A 617 -12.207 -3.888 1.472 1.00 0.00 C ATOM 84 O LEU A 617 -12.464 -3.889 2.681 1.00 0.00 O ATOM 85 CB LEU A 617 -12.430 -1.981 -0.290 1.00 0.00 C ATOM 86 CG LEU A 617 -12.242 -0.648 0.466 1.00 0.00 C ATOM 87 CD1 LEU A 617 -11.140 -0.737 1.515 1.00 0.00 C ATOM 88 CD2 LEU A 617 -11.878 0.457 -0.522 1.00 0.00 C ATOM 89 H LEU A 617 -14.157 -2.473 2.186 1.00 0.00 H ATOM 90 HA LEU A 617 -13.427 -3.865 -0.244 1.00 0.00 H ATOM 91 HB2 LEU A 617 -11.468 -2.317 -0.680 1.00 0.00 H ATOM 92 HB3 LEU A 617 -13.065 -1.780 -1.153 1.00 0.00 H ATOM 93 HG LEU A 617 -13.174 -0.353 0.948 1.00 0.00 H ATOM 94 HD11 LEU A 617 -11.459 -1.365 2.347 1.00 0.00 H ATOM 95 HD12 LEU A 617 -10.905 0.255 1.901 1.00 0.00 H ATOM 96 HD13 LEU A 617 -10.247 -1.156 1.054 1.00 0.00 H ATOM 97 HD21 LEU A 617 -12.629 0.512 -1.308 1.00 0.00 H ATOM 98 HD22 LEU A 617 -10.889 0.289 -0.949 1.00 0.00 H ATOM 99 HD23 LEU A 617 -11.881 1.410 -0.002 1.00 0.00 H ATOM 100 N SER A 618 -11.206 -4.596 0.956 1.00 0.00 N ATOM 101 CA SER A 618 -10.293 -5.376 1.771 1.00 0.00 C ATOM 102 C SER A 618 -9.260 -4.492 2.474 1.00 0.00 C ATOM 103 O SER A 618 -8.993 -3.368 2.032 1.00 0.00 O ATOM 104 CB SER A 618 -9.574 -6.368 0.846 1.00 0.00 C ATOM 105 OG SER A 618 -8.965 -5.700 -0.233 1.00 0.00 O ATOM 106 H SER A 618 -10.977 -4.601 -0.029 1.00 0.00 H ATOM 107 HA SER A 618 -10.866 -5.935 2.510 1.00 0.00 H ATOM 108 HB2 SER A 618 -8.805 -6.906 1.398 1.00 0.00 H ATOM 109 HB3 SER A 618 -10.293 -7.089 0.453 1.00 0.00 H ATOM 110 HG SER A 618 -8.251 -6.288 -0.568 1.00 0.00 H ATOM 111 N PRO A 619 -8.646 -4.968 3.565 1.00 0.00 N ATOM 112 CA PRO A 619 -7.617 -4.206 4.244 1.00 0.00 C ATOM 113 C PRO A 619 -6.343 -4.257 3.389 1.00 0.00 C ATOM 114 O PRO A 619 -6.169 -5.158 2.559 1.00 0.00 O ATOM 115 CB PRO A 619 -7.399 -4.897 5.586 1.00 0.00 C ATOM 116 CG PRO A 619 -7.811 -6.343 5.319 1.00 0.00 C ATOM 117 CD PRO A 619 -8.860 -6.247 4.216 1.00 0.00 C ATOM 118 HA PRO A 619 -7.944 -3.179 4.393 1.00 0.00 H ATOM 119 HB2 PRO A 619 -6.361 -4.828 5.911 1.00 0.00 H ATOM 120 HB3 PRO A 619 -8.052 -4.456 6.337 1.00 0.00 H ATOM 121 HG2 PRO A 619 -6.951 -6.910 4.964 1.00 0.00 H ATOM 122 HG3 PRO A 619 -8.235 -6.802 6.207 1.00 0.00 H ATOM 123 HD2 PRO A 619 -8.741 -7.069 3.520 1.00 0.00 H ATOM 124 HD3 PRO A 619 -9.859 -6.267 4.656 1.00 0.00 H ATOM 125 N TRP A 620 -5.435 -3.312 3.616 1.00 0.00 N ATOM 126 CA TRP A 620 -4.171 -3.227 2.900 1.00 0.00 C ATOM 127 C TRP A 620 -3.392 -4.536 2.983 1.00 0.00 C ATOM 128 O TRP A 620 -3.322 -5.123 4.067 1.00 0.00 O ATOM 129 CB TRP A 620 -3.306 -2.148 3.559 1.00 0.00 C ATOM 130 CG TRP A 620 -3.713 -0.743 3.303 1.00 0.00 C ATOM 131 CD1 TRP A 620 -4.219 0.143 4.186 1.00 0.00 C ATOM 132 CD2 TRP A 620 -3.632 -0.046 2.040 1.00 0.00 C ATOM 133 NE1 TRP A 620 -4.497 1.326 3.529 1.00 0.00 N ATOM 134 CE2 TRP A 620 -4.167 1.261 2.198 1.00 0.00 C ATOM 135 CE3 TRP A 620 -3.162 -0.415 0.773 1.00 0.00 C ATOM 136 CZ2 TRP A 620 -4.278 2.161 1.131 1.00 0.00 C ATOM 137 CZ3 TRP A 620 -3.262 0.479 -0.294 1.00 0.00 C ATOM 138 CH2 TRP A 620 -3.830 1.752 -0.132 1.00 0.00 C ATOM 139 H TRP A 620 -5.643 -2.598 4.310 1.00 0.00 H ATOM 140 HA TRP A 620 -4.361 -2.982 1.855 1.00 0.00 H ATOM 141 HB2 TRP A 620 -3.235 -2.325 4.628 1.00 0.00 H ATOM 142 HB3 TRP A 620 -2.304 -2.253 3.164 1.00 0.00 H ATOM 143 HD1 TRP A 620 -4.409 -0.067 5.229 1.00 0.00 H ATOM 144 HE1 TRP A 620 -4.919 2.145 3.952 1.00 0.00 H ATOM 145 HE3 TRP A 620 -2.738 -1.394 0.615 1.00 0.00 H ATOM 146 HZ2 TRP A 620 -4.700 3.145 1.270 1.00 0.00 H ATOM 147 HZ3 TRP A 620 -2.911 0.162 -1.249 1.00 0.00 H ATOM 148 HH2 TRP A 620 -3.922 2.404 -0.985 1.00 0.00 H ATOM 149 N SER A 621 -2.812 -5.000 1.867 1.00 0.00 N ATOM 150 CA SER A 621 -2.015 -6.218 1.895 1.00 0.00 C ATOM 151 C SER A 621 -0.712 -5.901 2.648 1.00 0.00 C ATOM 152 O SER A 621 -0.495 -4.789 3.143 1.00 0.00 O ATOM 153 CB SER A 621 -1.768 -6.758 0.479 1.00 0.00 C ATOM 154 OG SER A 621 -1.413 -8.126 0.558 1.00 0.00 O ATOM 155 H SER A 621 -2.873 -4.519 0.979 1.00 0.00 H ATOM 156 HA SER A 621 -2.562 -6.974 2.458 1.00 0.00 H ATOM 157 HB2 SER A 621 -2.677 -6.674 -0.116 1.00 0.00 H ATOM 158 HB3 SER A 621 -0.970 -6.191 -0.002 1.00 0.00 H ATOM 159 HG SER A 621 -0.834 -8.344 -0.200 1.00 0.00 H ATOM 160 N GLU A 622 0.167 -6.883 2.775 1.00 0.00 N ATOM 161 CA GLU A 622 1.423 -6.700 3.478 1.00 0.00 C ATOM 162 C GLU A 622 2.429 -5.862 2.670 1.00 0.00 C ATOM 163 O GLU A 622 2.330 -5.696 1.449 1.00 0.00 O ATOM 164 CB GLU A 622 1.975 -8.067 3.890 1.00 0.00 C ATOM 165 CG GLU A 622 0.988 -8.830 4.798 1.00 0.00 C ATOM 166 CD GLU A 622 0.112 -9.827 4.030 1.00 0.00 C ATOM 167 OE1 GLU A 622 0.620 -10.926 3.711 1.00 0.00 O ATOM 168 OE2 GLU A 622 -1.080 -9.546 3.751 1.00 0.00 O ATOM 169 H GLU A 622 -0.059 -7.773 2.347 1.00 0.00 H ATOM 170 HA GLU A 622 1.209 -6.150 4.396 1.00 0.00 H ATOM 171 HB2 GLU A 622 2.206 -8.657 3.002 1.00 0.00 H ATOM 172 HB3 GLU A 622 2.899 -7.909 4.446 1.00 0.00 H ATOM 173 HG2 GLU A 622 1.575 -9.395 5.521 1.00 0.00 H ATOM 174 HG3 GLU A 622 0.367 -8.132 5.361 1.00 0.00 H ATOM 175 N TRP A 623 3.389 -5.275 3.381 1.00 0.00 N ATOM 176 CA TRP A 623 4.443 -4.458 2.808 1.00 0.00 C ATOM 177 C TRP A 623 5.528 -5.335 2.180 1.00 0.00 C ATOM 178 O TRP A 623 5.529 -6.562 2.285 1.00 0.00 O ATOM 179 CB TRP A 623 5.053 -3.581 3.913 1.00 0.00 C ATOM 180 CG TRP A 623 4.282 -2.352 4.264 1.00 0.00 C ATOM 181 CD1 TRP A 623 3.546 -2.155 5.377 1.00 0.00 C ATOM 182 CD2 TRP A 623 4.206 -1.114 3.513 1.00 0.00 C ATOM 183 NE1 TRP A 623 3.060 -0.862 5.390 1.00 0.00 N ATOM 184 CE2 TRP A 623 3.404 -0.184 4.238 1.00 0.00 C ATOM 185 CE3 TRP A 623 4.743 -0.692 2.281 1.00 0.00 C ATOM 186 CZ2 TRP A 623 3.121 1.100 3.745 1.00 0.00 C ATOM 187 CZ3 TRP A 623 4.466 0.589 1.787 1.00 0.00 C ATOM 188 CH2 TRP A 623 3.641 1.472 2.493 1.00 0.00 C ATOM 189 H TRP A 623 3.438 -5.436 4.378 1.00 0.00 H ATOM 190 HA TRP A 623 4.026 -3.817 2.035 1.00 0.00 H ATOM 191 HB2 TRP A 623 5.211 -4.179 4.810 1.00 0.00 H ATOM 192 HB3 TRP A 623 6.036 -3.235 3.597 1.00 0.00 H ATOM 193 HD1 TRP A 623 3.410 -2.891 6.154 1.00 0.00 H ATOM 194 HE1 TRP A 623 2.588 -0.459 6.195 1.00 0.00 H ATOM 195 HE3 TRP A 623 5.364 -1.364 1.709 1.00 0.00 H ATOM 196 HZ2 TRP A 623 2.516 1.793 4.311 1.00 0.00 H ATOM 197 HZ3 TRP A 623 4.892 0.908 0.859 1.00 0.00 H ATOM 198 HH2 TRP A 623 3.438 2.437 2.058 1.00 0.00 H ATOM 199 N SER A 624 6.437 -4.668 1.481 1.00 0.00 N ATOM 200 CA SER A 624 7.609 -5.199 0.815 1.00 0.00 C ATOM 201 C SER A 624 8.765 -4.432 1.460 1.00 0.00 C ATOM 202 O SER A 624 8.529 -3.352 2.020 1.00 0.00 O ATOM 203 CB SER A 624 7.515 -4.941 -0.693 1.00 0.00 C ATOM 204 OG SER A 624 8.583 -5.575 -1.372 1.00 0.00 O ATOM 205 H SER A 624 6.380 -3.661 1.445 1.00 0.00 H ATOM 206 HA SER A 624 7.697 -6.265 1.016 1.00 0.00 H ATOM 207 HB2 SER A 624 6.572 -5.333 -1.076 1.00 0.00 H ATOM 208 HB3 SER A 624 7.555 -3.867 -0.870 1.00 0.00 H ATOM 209 HG SER A 624 8.615 -5.223 -2.291 1.00 0.00 H ATOM 210 N ASP A 625 9.994 -4.950 1.425 1.00 0.00 N ATOM 211 CA ASP A 625 11.113 -4.224 2.031 1.00 0.00 C ATOM 212 C ASP A 625 11.287 -2.893 1.305 1.00 0.00 C ATOM 213 O ASP A 625 11.291 -1.834 1.940 1.00 0.00 O ATOM 214 CB ASP A 625 12.412 -5.033 2.055 1.00 0.00 C ATOM 215 CG ASP A 625 13.483 -4.346 2.913 1.00 0.00 C ATOM 216 OD1 ASP A 625 13.146 -3.547 3.827 1.00 0.00 O ATOM 217 OD2 ASP A 625 14.674 -4.660 2.720 1.00 0.00 O ATOM 218 H ASP A 625 10.136 -5.838 0.957 1.00 0.00 H ATOM 219 HA ASP A 625 10.842 -4.008 3.061 1.00 0.00 H ATOM 220 HB2 ASP A 625 12.216 -6.012 2.490 1.00 0.00 H ATOM 221 HB3 ASP A 625 12.781 -5.177 1.035 1.00 0.00 H ATOM 222 N CYS A 626 11.384 -2.958 -0.031 1.00 0.00 N ATOM 223 CA CYS A 626 11.525 -1.831 -0.937 1.00 0.00 C ATOM 224 C CYS A 626 11.618 -2.284 -2.386 1.00 0.00 C ATOM 225 O CYS A 626 12.024 -3.417 -2.643 1.00 0.00 O ATOM 226 CB CYS A 626 12.778 -1.025 -0.616 1.00 0.00 C ATOM 227 SG CYS A 626 12.637 0.622 -1.307 1.00 0.00 S ATOM 228 H CYS A 626 11.372 -3.866 -0.480 1.00 0.00 H ATOM 229 HA CYS A 626 10.655 -1.194 -0.843 1.00 0.00 H ATOM 230 HB2 CYS A 626 12.898 -0.923 0.461 1.00 0.00 H ATOM 231 HB3 CYS A 626 13.661 -1.529 -1.012 1.00 0.00 H ATOM 232 N SER A 627 11.284 -1.394 -3.328 1.00 0.00 N ATOM 233 CA SER A 627 11.368 -1.698 -4.751 1.00 0.00 C ATOM 234 C SER A 627 12.849 -1.751 -5.155 1.00 0.00 C ATOM 235 O SER A 627 13.234 -2.569 -5.989 1.00 0.00 O ATOM 236 CB SER A 627 10.605 -0.639 -5.554 1.00 0.00 C ATOM 237 OG SER A 627 9.287 -0.509 -5.054 1.00 0.00 O ATOM 238 H SER A 627 10.948 -0.465 -3.085 1.00 0.00 H ATOM 239 HA SER A 627 10.913 -2.673 -4.934 1.00 0.00 H ATOM 240 HB2 SER A 627 11.115 0.321 -5.480 1.00 0.00 H ATOM 241 HB3 SER A 627 10.574 -0.942 -6.600 1.00 0.00 H ATOM 242 HG SER A 627 8.752 0.002 -5.688 1.00 0.00 H ATOM 243 N VAL A 628 13.684 -0.872 -4.589 1.00 0.00 N ATOM 244 CA VAL A 628 15.120 -0.820 -4.849 1.00 0.00 C ATOM 245 C VAL A 628 15.792 -1.931 -4.018 1.00 0.00 C ATOM 246 O VAL A 628 15.124 -2.667 -3.292 1.00 0.00 O ATOM 247 CB VAL A 628 15.631 0.608 -4.511 1.00 0.00 C ATOM 248 CG1 VAL A 628 15.965 0.824 -3.024 1.00 0.00 C ATOM 249 CG2 VAL A 628 16.838 1.030 -5.363 1.00 0.00 C ATOM 250 H VAL A 628 13.316 -0.228 -3.907 1.00 0.00 H ATOM 251 HA VAL A 628 15.286 -1.022 -5.909 1.00 0.00 H ATOM 252 HB VAL A 628 14.832 1.309 -4.759 1.00 0.00 H ATOM 253 HG11 VAL A 628 16.193 1.870 -2.838 1.00 0.00 H ATOM 254 HG12 VAL A 628 15.133 0.514 -2.400 1.00 0.00 H ATOM 255 HG13 VAL A 628 16.843 0.261 -2.726 1.00 0.00 H ATOM 256 HG21 VAL A 628 17.121 2.051 -5.101 1.00 0.00 H ATOM 257 HG22 VAL A 628 17.697 0.388 -5.189 1.00 0.00 H ATOM 258 HG23 VAL A 628 16.571 1.004 -6.420 1.00 0.00 H ATOM 259 N THR A 629 17.121 -1.987 -4.060 1.00 0.00 N ATOM 260 CA THR A 629 17.957 -2.936 -3.324 1.00 0.00 C ATOM 261 C THR A 629 19.110 -2.217 -2.621 1.00 0.00 C ATOM 262 O THR A 629 19.824 -2.830 -1.824 1.00 0.00 O ATOM 263 CB THR A 629 18.481 -4.037 -4.268 1.00 0.00 C ATOM 264 OG1 THR A 629 17.775 -4.065 -5.500 1.00 0.00 O ATOM 265 CG2 THR A 629 18.385 -5.399 -3.594 1.00 0.00 C ATOM 266 H THR A 629 17.602 -1.367 -4.686 1.00 0.00 H ATOM 267 HA THR A 629 17.375 -3.371 -2.503 1.00 0.00 H ATOM 268 HB THR A 629 19.529 -3.837 -4.498 1.00 0.00 H ATOM 269 HG1 THR A 629 17.496 -4.986 -5.682 1.00 0.00 H ATOM 270 HG21 THR A 629 17.345 -5.624 -3.358 1.00 0.00 H ATOM 271 HG22 THR A 629 18.968 -5.381 -2.673 1.00 0.00 H ATOM 272 HG23 THR A 629 18.795 -6.163 -4.254 1.00 0.00 H ATOM 273 N CYS A 630 19.287 -0.920 -2.894 1.00 0.00 N ATOM 274 CA CYS A 630 20.324 -0.105 -2.309 1.00 0.00 C ATOM 275 C CYS A 630 20.070 1.375 -2.530 1.00 0.00 C ATOM 276 O CYS A 630 19.627 1.787 -3.608 1.00 0.00 O ATOM 277 CB CYS A 630 21.660 -0.464 -2.954 1.00 0.00 C ATOM 278 SG CYS A 630 21.655 -0.768 -4.734 1.00 0.00 S ATOM 279 H CYS A 630 18.682 -0.450 -3.546 1.00 0.00 H ATOM 280 HA CYS A 630 20.364 -0.300 -1.241 1.00 0.00 H ATOM 281 HB2 CYS A 630 22.350 0.352 -2.767 1.00 0.00 H ATOM 282 HB3 CYS A 630 22.045 -1.347 -2.456 1.00 0.00 H ATOM 283 N GLY A 631 20.482 2.165 -1.547 1.00 0.00 N ATOM 284 CA GLY A 631 20.373 3.603 -1.517 1.00 0.00 C ATOM 285 C GLY A 631 18.918 4.076 -1.519 1.00 0.00 C ATOM 286 O GLY A 631 18.037 3.396 -0.989 1.00 0.00 O ATOM 287 H GLY A 631 20.824 1.742 -0.691 1.00 0.00 H ATOM 288 HA2 GLY A 631 20.881 3.904 -0.604 1.00 0.00 H ATOM 289 HA3 GLY A 631 20.904 4.033 -2.362 1.00 0.00 H ATOM 290 N LYS A 632 18.682 5.265 -2.094 1.00 0.00 N ATOM 291 CA LYS A 632 17.367 5.907 -2.214 1.00 0.00 C ATOM 292 C LYS A 632 16.319 4.933 -2.742 1.00 0.00 C ATOM 293 O LYS A 632 16.578 4.229 -3.724 1.00 0.00 O ATOM 294 CB LYS A 632 17.442 7.174 -3.099 1.00 0.00 C ATOM 295 CG LYS A 632 17.527 6.998 -4.630 1.00 0.00 C ATOM 296 CD LYS A 632 18.789 6.274 -5.128 1.00 0.00 C ATOM 297 CE LYS A 632 18.818 6.250 -6.662 1.00 0.00 C ATOM 298 NZ LYS A 632 20.019 5.552 -7.161 1.00 0.00 N ATOM 299 H LYS A 632 19.470 5.747 -2.496 1.00 0.00 H ATOM 300 HA LYS A 632 17.061 6.219 -1.213 1.00 0.00 H ATOM 301 HB2 LYS A 632 16.539 7.754 -2.904 1.00 0.00 H ATOM 302 HB3 LYS A 632 18.284 7.782 -2.782 1.00 0.00 H ATOM 303 HG2 LYS A 632 16.642 6.476 -4.995 1.00 0.00 H ATOM 304 HG3 LYS A 632 17.512 7.991 -5.074 1.00 0.00 H ATOM 305 HD2 LYS A 632 19.673 6.794 -4.753 1.00 0.00 H ATOM 306 HD3 LYS A 632 18.790 5.246 -4.763 1.00 0.00 H ATOM 307 HE2 LYS A 632 17.927 5.733 -7.028 1.00 0.00 H ATOM 308 HE3 LYS A 632 18.815 7.274 -7.042 1.00 0.00 H ATOM 309 HZ1 LYS A 632 20.032 4.584 -6.852 1.00 0.00 H ATOM 310 HZ2 LYS A 632 20.874 5.985 -6.826 1.00 0.00 H ATOM 311 HZ3 LYS A 632 20.072 5.558 -8.175 1.00 0.00 H ATOM 312 N GLY A 633 15.126 4.919 -2.160 1.00 0.00 N ATOM 313 CA GLY A 633 14.077 4.024 -2.593 1.00 0.00 C ATOM 314 C GLY A 633 12.768 4.291 -1.871 1.00 0.00 C ATOM 315 O GLY A 633 12.669 5.161 -1.009 1.00 0.00 O ATOM 316 H GLY A 633 14.905 5.496 -1.358 1.00 0.00 H ATOM 317 HA2 GLY A 633 13.928 4.134 -3.665 1.00 0.00 H ATOM 318 HA3 GLY A 633 14.406 3.011 -2.353 1.00 0.00 H ATOM 319 N MET A 634 11.731 3.557 -2.260 1.00 0.00 N ATOM 320 CA MET A 634 10.407 3.634 -1.669 1.00 0.00 C ATOM 321 C MET A 634 9.769 2.265 -1.834 1.00 0.00 C ATOM 322 O MET A 634 10.021 1.574 -2.827 1.00 0.00 O ATOM 323 CB MET A 634 9.525 4.704 -2.323 1.00 0.00 C ATOM 324 CG MET A 634 9.982 6.117 -1.974 1.00 0.00 C ATOM 325 SD MET A 634 8.730 7.380 -2.262 1.00 0.00 S ATOM 326 CE MET A 634 7.639 7.110 -0.842 1.00 0.00 C ATOM 327 H MET A 634 11.837 2.840 -2.970 1.00 0.00 H ATOM 328 HA MET A 634 10.506 3.854 -0.607 1.00 0.00 H ATOM 329 HB2 MET A 634 9.516 4.588 -3.405 1.00 0.00 H ATOM 330 HB3 MET A 634 8.506 4.568 -1.961 1.00 0.00 H ATOM 331 HG2 MET A 634 10.270 6.161 -0.927 1.00 0.00 H ATOM 332 HG3 MET A 634 10.861 6.354 -2.572 1.00 0.00 H ATOM 333 HE1 MET A 634 7.139 6.147 -0.931 1.00 0.00 H ATOM 334 HE2 MET A 634 8.224 7.140 0.075 1.00 0.00 H ATOM 335 HE3 MET A 634 6.896 7.904 -0.808 1.00 0.00 H ATOM 336 N ARG A 635 9.009 1.852 -0.830 1.00 0.00 N ATOM 337 CA ARG A 635 8.283 0.581 -0.806 1.00 0.00 C ATOM 338 C ARG A 635 6.815 0.888 -1.046 1.00 0.00 C ATOM 339 O ARG A 635 6.386 2.004 -0.737 1.00 0.00 O ATOM 340 CB ARG A 635 8.453 -0.141 0.546 1.00 0.00 C ATOM 341 CG ARG A 635 8.248 0.742 1.778 1.00 0.00 C ATOM 342 CD ARG A 635 8.425 -0.079 3.055 1.00 0.00 C ATOM 343 NE ARG A 635 8.515 0.795 4.235 1.00 0.00 N ATOM 344 CZ ARG A 635 8.003 0.519 5.438 1.00 0.00 C ATOM 345 NH1 ARG A 635 7.475 -0.666 5.711 1.00 0.00 N ATOM 346 NH2 ARG A 635 8.020 1.449 6.378 1.00 0.00 N ATOM 347 H ARG A 635 8.863 2.514 -0.068 1.00 0.00 H ATOM 348 HA ARG A 635 8.626 -0.072 -1.613 1.00 0.00 H ATOM 349 HB2 ARG A 635 7.742 -0.968 0.592 1.00 0.00 H ATOM 350 HB3 ARG A 635 9.453 -0.545 0.618 1.00 0.00 H ATOM 351 HG2 ARG A 635 8.976 1.554 1.779 1.00 0.00 H ATOM 352 HG3 ARG A 635 7.242 1.150 1.754 1.00 0.00 H ATOM 353 HD2 ARG A 635 7.576 -0.758 3.144 1.00 0.00 H ATOM 354 HD3 ARG A 635 9.335 -0.671 2.989 1.00 0.00 H ATOM 355 HE ARG A 635 8.982 1.683 4.082 1.00 0.00 H ATOM 356 HH11 ARG A 635 7.717 -1.464 5.124 1.00 0.00 H ATOM 357 HH12 ARG A 635 7.048 -0.885 6.609 1.00 0.00 H ATOM 358 HH21 ARG A 635 8.534 2.316 6.273 1.00 0.00 H ATOM 359 HH22 ARG A 635 7.631 1.304 7.302 1.00 0.00 H ATOM 360 N THR A 636 6.040 -0.079 -1.524 1.00 0.00 N ATOM 361 CA THR A 636 4.617 0.084 -1.772 1.00 0.00 C ATOM 362 C THR A 636 3.870 -1.178 -1.343 1.00 0.00 C ATOM 363 O THR A 636 4.464 -2.203 -0.975 1.00 0.00 O ATOM 364 CB THR A 636 4.321 0.488 -3.237 1.00 0.00 C ATOM 365 OG1 THR A 636 4.472 -0.577 -4.160 1.00 0.00 O ATOM 366 CG2 THR A 636 5.192 1.644 -3.727 1.00 0.00 C ATOM 367 H THR A 636 6.435 -0.984 -1.770 1.00 0.00 H ATOM 368 HA THR A 636 4.245 0.892 -1.150 1.00 0.00 H ATOM 369 HB THR A 636 3.284 0.824 -3.263 1.00 0.00 H ATOM 370 HG1 THR A 636 4.399 -0.224 -5.067 1.00 0.00 H ATOM 371 HG21 THR A 636 6.203 1.299 -3.951 1.00 0.00 H ATOM 372 HG22 THR A 636 5.238 2.425 -2.976 1.00 0.00 H ATOM 373 HG23 THR A 636 4.741 2.066 -4.617 1.00 0.00 H ATOM 374 N ARG A 637 2.546 -1.079 -1.308 1.00 0.00 N ATOM 375 CA ARG A 637 1.629 -2.156 -0.983 1.00 0.00 C ATOM 376 C ARG A 637 0.286 -1.746 -1.549 1.00 0.00 C ATOM 377 O ARG A 637 -0.042 -0.553 -1.544 1.00 0.00 O ATOM 378 CB ARG A 637 1.543 -2.482 0.518 1.00 0.00 C ATOM 379 CG ARG A 637 1.096 -1.352 1.466 1.00 0.00 C ATOM 380 CD ARG A 637 0.478 -2.007 2.706 1.00 0.00 C ATOM 381 NE ARG A 637 0.108 -1.151 3.852 1.00 0.00 N ATOM 382 CZ ARG A 637 -0.198 0.147 3.976 1.00 0.00 C ATOM 383 NH1 ARG A 637 -0.185 1.009 2.969 1.00 0.00 N ATOM 384 NH2 ARG A 637 -0.528 0.603 5.174 1.00 0.00 N ATOM 385 H ARG A 637 2.097 -0.217 -1.613 1.00 0.00 H ATOM 386 HA ARG A 637 1.960 -3.048 -1.517 1.00 0.00 H ATOM 387 HB2 ARG A 637 0.847 -3.320 0.612 1.00 0.00 H ATOM 388 HB3 ARG A 637 2.513 -2.839 0.854 1.00 0.00 H ATOM 389 HG2 ARG A 637 1.960 -0.757 1.748 1.00 0.00 H ATOM 390 HG3 ARG A 637 0.345 -0.728 0.983 1.00 0.00 H ATOM 391 HD2 ARG A 637 -0.417 -2.528 2.376 1.00 0.00 H ATOM 392 HD3 ARG A 637 1.178 -2.758 3.079 1.00 0.00 H ATOM 393 HE ARG A 637 0.003 -1.694 4.704 1.00 0.00 H ATOM 394 HH11 ARG A 637 0.017 0.707 2.030 1.00 0.00 H ATOM 395 HH12 ARG A 637 -0.416 1.982 3.155 1.00 0.00 H ATOM 396 HH21 ARG A 637 -0.652 -0.055 5.942 1.00 0.00 H ATOM 397 HH22 ARG A 637 -0.722 1.593 5.317 1.00 0.00 H ATOM 398 N GLN A 638 -0.495 -2.716 -2.000 1.00 0.00 N ATOM 399 CA GLN A 638 -1.804 -2.456 -2.556 1.00 0.00 C ATOM 400 C GLN A 638 -2.812 -3.452 -2.000 1.00 0.00 C ATOM 401 O GLN A 638 -2.520 -4.233 -1.092 1.00 0.00 O ATOM 402 CB GLN A 638 -1.738 -2.413 -4.094 1.00 0.00 C ATOM 403 CG GLN A 638 -1.484 -3.764 -4.777 1.00 0.00 C ATOM 404 CD GLN A 638 -1.983 -3.754 -6.214 1.00 0.00 C ATOM 405 OE1 GLN A 638 -1.210 -3.891 -7.158 1.00 0.00 O ATOM 406 NE2 GLN A 638 -3.283 -3.637 -6.435 1.00 0.00 N ATOM 407 H GLN A 638 -0.202 -3.687 -1.990 1.00 0.00 H ATOM 408 HA GLN A 638 -2.130 -1.477 -2.225 1.00 0.00 H ATOM 409 HB2 GLN A 638 -2.678 -2.014 -4.465 1.00 0.00 H ATOM 410 HB3 GLN A 638 -0.962 -1.714 -4.397 1.00 0.00 H ATOM 411 HG2 GLN A 638 -0.413 -3.954 -4.781 1.00 0.00 H ATOM 412 HG3 GLN A 638 -1.987 -4.572 -4.249 1.00 0.00 H ATOM 413 HE21 GLN A 638 -3.925 -3.540 -5.656 1.00 0.00 H ATOM 414 HE22 GLN A 638 -3.572 -3.382 -7.375 1.00 0.00 H ATOM 415 N ARG A 639 -4.026 -3.365 -2.523 1.00 0.00 N ATOM 416 CA ARG A 639 -5.177 -4.198 -2.212 1.00 0.00 C ATOM 417 C ARG A 639 -6.087 -4.171 -3.443 1.00 0.00 C ATOM 418 O ARG A 639 -5.697 -3.614 -4.479 1.00 0.00 O ATOM 419 CB ARG A 639 -5.837 -3.721 -0.916 1.00 0.00 C ATOM 420 CG ARG A 639 -6.127 -2.218 -0.920 1.00 0.00 C ATOM 421 CD ARG A 639 -6.986 -1.911 0.292 1.00 0.00 C ATOM 422 NE ARG A 639 -7.114 -0.478 0.516 1.00 0.00 N ATOM 423 CZ ARG A 639 -7.646 0.049 1.615 1.00 0.00 C ATOM 424 NH1 ARG A 639 -8.196 -0.714 2.556 1.00 0.00 N ATOM 425 NH2 ARG A 639 -7.618 1.360 1.741 1.00 0.00 N ATOM 426 H ARG A 639 -4.169 -2.678 -3.260 1.00 0.00 H ATOM 427 HA ARG A 639 -4.838 -5.224 -2.066 1.00 0.00 H ATOM 428 HB2 ARG A 639 -6.755 -4.277 -0.745 1.00 0.00 H ATOM 429 HB3 ARG A 639 -5.168 -3.947 -0.084 1.00 0.00 H ATOM 430 HG2 ARG A 639 -5.195 -1.658 -0.856 1.00 0.00 H ATOM 431 HG3 ARG A 639 -6.662 -1.939 -1.825 1.00 0.00 H ATOM 432 HD2 ARG A 639 -7.974 -2.339 0.132 1.00 0.00 H ATOM 433 HD3 ARG A 639 -6.532 -2.351 1.182 1.00 0.00 H ATOM 434 HE ARG A 639 -6.749 0.151 -0.200 1.00 0.00 H ATOM 435 HH11 ARG A 639 -8.320 -1.712 2.375 1.00 0.00 H ATOM 436 HH12 ARG A 639 -8.750 -0.352 3.328 1.00 0.00 H ATOM 437 HH21 ARG A 639 -7.265 1.887 0.943 1.00 0.00 H ATOM 438 HH22 ARG A 639 -7.982 1.824 2.563 1.00 0.00 H ATOM 439 N MET A 640 -7.281 -4.757 -3.360 1.00 0.00 N ATOM 440 CA MET A 640 -8.257 -4.815 -4.447 1.00 0.00 C ATOM 441 C MET A 640 -9.643 -4.542 -3.866 1.00 0.00 C ATOM 442 O MET A 640 -9.952 -5.030 -2.781 1.00 0.00 O ATOM 443 CB MET A 640 -8.233 -6.212 -5.086 1.00 0.00 C ATOM 444 CG MET A 640 -6.904 -6.604 -5.751 1.00 0.00 C ATOM 445 SD MET A 640 -6.754 -8.356 -6.206 1.00 0.00 S ATOM 446 CE MET A 640 -8.078 -8.503 -7.429 1.00 0.00 C ATOM 447 H MET A 640 -7.567 -5.200 -2.495 1.00 0.00 H ATOM 448 HA MET A 640 -8.037 -4.065 -5.204 1.00 0.00 H ATOM 449 HB2 MET A 640 -8.448 -6.931 -4.301 1.00 0.00 H ATOM 450 HB3 MET A 640 -9.028 -6.271 -5.830 1.00 0.00 H ATOM 451 HG2 MET A 640 -6.767 -6.003 -6.648 1.00 0.00 H ATOM 452 HG3 MET A 640 -6.084 -6.384 -5.067 1.00 0.00 H ATOM 453 HE1 MET A 640 -9.043 -8.338 -6.948 1.00 0.00 H ATOM 454 HE2 MET A 640 -7.936 -7.764 -8.218 1.00 0.00 H ATOM 455 HE3 MET A 640 -8.064 -9.503 -7.861 1.00 0.00 H ATOM 456 N LEU A 641 -10.495 -3.789 -4.570 1.00 0.00 N ATOM 457 CA LEU A 641 -11.849 -3.481 -4.099 1.00 0.00 C ATOM 458 C LEU A 641 -12.592 -4.779 -3.845 1.00 0.00 C ATOM 459 O LEU A 641 -12.521 -5.702 -4.655 1.00 0.00 O ATOM 460 CB LEU A 641 -12.597 -2.656 -5.153 1.00 0.00 C ATOM 461 CG LEU A 641 -14.099 -2.398 -4.939 1.00 0.00 C ATOM 462 CD1 LEU A 641 -14.460 -1.038 -5.534 1.00 0.00 C ATOM 463 CD2 LEU A 641 -14.939 -3.456 -5.676 1.00 0.00 C ATOM 464 H LEU A 641 -10.205 -3.410 -5.459 1.00 0.00 H ATOM 465 HA LEU A 641 -11.779 -2.901 -3.178 1.00 0.00 H ATOM 466 HB2 LEU A 641 -12.093 -1.699 -5.214 1.00 0.00 H ATOM 467 HB3 LEU A 641 -12.512 -3.179 -6.096 1.00 0.00 H ATOM 468 HG LEU A 641 -14.340 -2.394 -3.876 1.00 0.00 H ATOM 469 HD11 LEU A 641 -14.178 -1.009 -6.584 1.00 0.00 H ATOM 470 HD12 LEU A 641 -13.911 -0.250 -5.014 1.00 0.00 H ATOM 471 HD13 LEU A 641 -15.525 -0.847 -5.441 1.00 0.00 H ATOM 472 HD21 LEU A 641 -14.655 -3.467 -6.725 1.00 0.00 H ATOM 473 HD22 LEU A 641 -15.998 -3.223 -5.623 1.00 0.00 H ATOM 474 HD23 LEU A 641 -14.779 -4.453 -5.276 1.00 0.00 H ATOM 475 N LYS A 642 -13.349 -4.826 -2.752 1.00 0.00 N ATOM 476 CA LYS A 642 -14.133 -5.994 -2.371 1.00 0.00 C ATOM 477 C LYS A 642 -15.619 -5.644 -2.349 1.00 0.00 C ATOM 478 O LYS A 642 -16.399 -6.451 -1.850 1.00 0.00 O ATOM 479 CB LYS A 642 -13.585 -6.567 -1.042 1.00 0.00 C ATOM 480 CG LYS A 642 -13.724 -8.096 -0.926 1.00 0.00 C ATOM 481 CD LYS A 642 -14.854 -8.564 0.003 1.00 0.00 C ATOM 482 CE LYS A 642 -15.264 -10.004 -0.330 1.00 0.00 C ATOM 483 NZ LYS A 642 -16.100 -10.090 -1.548 1.00 0.00 N ATOM 484 H LYS A 642 -13.362 -4.030 -2.131 1.00 0.00 H ATOM 485 HA LYS A 642 -14.011 -6.761 -3.136 1.00 0.00 H ATOM 486 HB2 LYS A 642 -12.517 -6.353 -0.990 1.00 0.00 H ATOM 487 HB3 LYS A 642 -14.059 -6.077 -0.190 1.00 0.00 H ATOM 488 HG2 LYS A 642 -13.862 -8.521 -1.917 1.00 0.00 H ATOM 489 HG3 LYS A 642 -12.789 -8.502 -0.537 1.00 0.00 H ATOM 490 HD2 LYS A 642 -14.494 -8.525 1.032 1.00 0.00 H ATOM 491 HD3 LYS A 642 -15.722 -7.914 -0.068 1.00 0.00 H ATOM 492 HE2 LYS A 642 -14.364 -10.606 -0.462 1.00 0.00 H ATOM 493 HE3 LYS A 642 -15.829 -10.412 0.506 1.00 0.00 H ATOM 494 HZ1 LYS A 642 -15.628 -9.695 -2.356 1.00 0.00 H ATOM 495 HZ2 LYS A 642 -16.981 -9.594 -1.453 1.00 0.00 H ATOM 496 HZ3 LYS A 642 -16.288 -11.060 -1.782 1.00 0.00 H ATOM 497 N SER A 643 -16.032 -4.473 -2.856 1.00 0.00 N ATOM 498 CA SER A 643 -17.459 -4.134 -2.807 1.00 0.00 C ATOM 499 C SER A 643 -18.241 -5.111 -3.684 1.00 0.00 C ATOM 500 O SER A 643 -17.700 -5.605 -4.681 1.00 0.00 O ATOM 501 CB SER A 643 -17.705 -2.674 -3.225 1.00 0.00 C ATOM 502 OG SER A 643 -19.058 -2.302 -3.032 1.00 0.00 O ATOM 503 H SER A 643 -15.351 -3.835 -3.277 1.00 0.00 H ATOM 504 HA SER A 643 -17.798 -4.250 -1.775 1.00 0.00 H ATOM 505 HB2 SER A 643 -17.078 -2.027 -2.613 1.00 0.00 H ATOM 506 HB3 SER A 643 -17.455 -2.539 -4.274 1.00 0.00 H ATOM 507 HG SER A 643 -19.270 -1.501 -3.552 1.00 0.00 H ATOM 508 N LEU A 644 -19.511 -5.364 -3.342 1.00 0.00 N ATOM 509 CA LEU A 644 -20.390 -6.254 -4.102 1.00 0.00 C ATOM 510 C LEU A 644 -20.525 -5.756 -5.538 1.00 0.00 C ATOM 511 O LEU A 644 -20.800 -6.558 -6.427 1.00 0.00 O ATOM 512 CB LEU A 644 -21.778 -6.450 -3.464 1.00 0.00 C ATOM 513 CG LEU A 644 -22.728 -5.232 -3.501 1.00 0.00 C ATOM 514 CD1 LEU A 644 -24.175 -5.692 -3.313 1.00 0.00 C ATOM 515 CD2 LEU A 644 -22.400 -4.233 -2.387 1.00 0.00 C ATOM 516 H LEU A 644 -19.883 -4.930 -2.506 1.00 0.00 H ATOM 517 HA LEU A 644 -19.912 -7.233 -4.143 1.00 0.00 H ATOM 518 HB2 LEU A 644 -22.254 -7.261 -4.018 1.00 0.00 H ATOM 519 HB3 LEU A 644 -21.667 -6.805 -2.441 1.00 0.00 H ATOM 520 HG LEU A 644 -22.663 -4.733 -4.472 1.00 0.00 H ATOM 521 HD11 LEU A 644 -24.435 -6.400 -4.098 1.00 0.00 H ATOM 522 HD12 LEU A 644 -24.851 -4.843 -3.392 1.00 0.00 H ATOM 523 HD13 LEU A 644 -24.300 -6.173 -2.341 1.00 0.00 H ATOM 524 HD21 LEU A 644 -21.441 -3.758 -2.572 1.00 0.00 H ATOM 525 HD22 LEU A 644 -22.380 -4.737 -1.422 1.00 0.00 H ATOM 526 HD23 LEU A 644 -23.154 -3.445 -2.357 1.00 0.00 H ATOM 527 N ALA A 645 -20.328 -4.456 -5.770 1.00 0.00 N ATOM 528 CA ALA A 645 -20.370 -3.813 -7.063 1.00 0.00 C ATOM 529 C ALA A 645 -19.246 -2.772 -7.062 1.00 0.00 C ATOM 530 O ALA A 645 -18.118 -3.081 -7.452 1.00 0.00 O ATOM 531 CB ALA A 645 -21.767 -3.265 -7.384 1.00 0.00 C ATOM 532 H ALA A 645 -20.110 -3.868 -4.978 1.00 0.00 H ATOM 533 HA ALA A 645 -20.141 -4.561 -7.817 1.00 0.00 H ATOM 534 HB1 ALA A 645 -22.481 -4.089 -7.423 1.00 0.00 H ATOM 535 HB2 ALA A 645 -22.090 -2.554 -6.631 1.00 0.00 H ATOM 536 HB3 ALA A 645 -21.746 -2.774 -8.358 1.00 0.00 H ATOM 537 N GLU A 646 -19.487 -1.568 -6.543 1.00 0.00 N ATOM 538 CA GLU A 646 -18.544 -0.459 -6.478 1.00 0.00 C ATOM 539 C GLU A 646 -18.868 0.377 -5.226 1.00 0.00 C ATOM 540 O GLU A 646 -19.781 0.028 -4.477 1.00 0.00 O ATOM 541 CB GLU A 646 -18.733 0.293 -7.812 1.00 0.00 C ATOM 542 CG GLU A 646 -18.019 1.635 -7.969 1.00 0.00 C ATOM 543 CD GLU A 646 -18.220 2.260 -9.359 1.00 0.00 C ATOM 544 OE1 GLU A 646 -19.145 1.859 -10.099 1.00 0.00 O ATOM 545 OE2 GLU A 646 -17.536 3.252 -9.684 1.00 0.00 O ATOM 546 H GLU A 646 -20.409 -1.308 -6.215 1.00 0.00 H ATOM 547 HA GLU A 646 -17.523 -0.831 -6.414 1.00 0.00 H ATOM 548 HB2 GLU A 646 -18.373 -0.356 -8.609 1.00 0.00 H ATOM 549 HB3 GLU A 646 -19.800 0.461 -7.964 1.00 0.00 H ATOM 550 HG2 GLU A 646 -18.439 2.321 -7.239 1.00 0.00 H ATOM 551 HG3 GLU A 646 -16.959 1.494 -7.763 1.00 0.00 H ATOM 552 N LEU A 647 -18.074 1.399 -4.904 1.00 0.00 N ATOM 553 CA LEU A 647 -18.254 2.318 -3.781 1.00 0.00 C ATOM 554 C LEU A 647 -17.425 3.569 -4.070 1.00 0.00 C ATOM 555 O LEU A 647 -16.477 3.503 -4.856 1.00 0.00 O ATOM 556 CB LEU A 647 -17.966 1.688 -2.411 1.00 0.00 C ATOM 557 CG LEU A 647 -16.524 1.428 -1.963 1.00 0.00 C ATOM 558 CD1 LEU A 647 -15.674 0.648 -2.961 1.00 0.00 C ATOM 559 CD2 LEU A 647 -15.759 2.662 -1.491 1.00 0.00 C ATOM 560 H LEU A 647 -17.323 1.687 -5.520 1.00 0.00 H ATOM 561 HA LEU A 647 -19.299 2.597 -3.742 1.00 0.00 H ATOM 562 HB2 LEU A 647 -18.434 2.322 -1.656 1.00 0.00 H ATOM 563 HB3 LEU A 647 -18.497 0.738 -2.365 1.00 0.00 H ATOM 564 HG LEU A 647 -16.658 0.795 -1.100 1.00 0.00 H ATOM 565 HD11 LEU A 647 -15.399 1.289 -3.800 1.00 0.00 H ATOM 566 HD12 LEU A 647 -16.237 -0.200 -3.332 1.00 0.00 H ATOM 567 HD13 LEU A 647 -14.765 0.295 -2.478 1.00 0.00 H ATOM 568 HD21 LEU A 647 -16.384 3.279 -0.845 1.00 0.00 H ATOM 569 HD22 LEU A 647 -15.427 3.262 -2.336 1.00 0.00 H ATOM 570 HD23 LEU A 647 -14.871 2.362 -0.933 1.00 0.00 H ATOM 571 N GLY A 648 -17.740 4.683 -3.416 1.00 0.00 N ATOM 572 CA GLY A 648 -17.049 5.954 -3.585 1.00 0.00 C ATOM 573 C GLY A 648 -17.679 6.942 -2.621 1.00 0.00 C ATOM 574 O GLY A 648 -18.506 7.758 -3.029 1.00 0.00 O ATOM 575 H GLY A 648 -18.526 4.684 -2.782 1.00 0.00 H ATOM 576 HA2 GLY A 648 -15.990 5.839 -3.365 1.00 0.00 H ATOM 577 HA3 GLY A 648 -17.171 6.309 -4.611 1.00 0.00 H ATOM 578 N ASP A 649 -17.355 6.806 -1.335 1.00 0.00 N ATOM 579 CA ASP A 649 -17.890 7.656 -0.268 1.00 0.00 C ATOM 580 C ASP A 649 -16.839 7.928 0.813 1.00 0.00 C ATOM 581 O ASP A 649 -16.838 9.015 1.390 1.00 0.00 O ATOM 582 CB ASP A 649 -19.118 6.978 0.389 1.00 0.00 C ATOM 583 CG ASP A 649 -20.493 7.615 0.130 1.00 0.00 C ATOM 584 OD1 ASP A 649 -20.673 8.456 -0.786 1.00 0.00 O ATOM 585 OD2 ASP A 649 -21.415 7.293 0.908 1.00 0.00 O ATOM 586 H ASP A 649 -16.652 6.111 -1.103 1.00 0.00 H ATOM 587 HA ASP A 649 -18.186 8.619 -0.688 1.00 0.00 H ATOM 588 HB2 ASP A 649 -19.163 5.922 0.102 1.00 0.00 H ATOM 589 HB3 ASP A 649 -18.975 7.020 1.474 1.00 0.00 H ATOM 590 N CYS A 650 -16.017 6.935 1.165 1.00 0.00 N ATOM 591 CA CYS A 650 -14.962 7.032 2.173 1.00 0.00 C ATOM 592 C CYS A 650 -13.729 7.726 1.592 1.00 0.00 C ATOM 593 O CYS A 650 -13.720 8.132 0.431 1.00 0.00 O ATOM 594 CB CYS A 650 -14.578 5.629 2.641 1.00 0.00 C ATOM 595 SG CYS A 650 -15.784 4.804 3.697 1.00 0.00 S ATOM 596 H CYS A 650 -16.052 6.067 0.648 1.00 0.00 H ATOM 597 HA CYS A 650 -15.316 7.601 3.031 1.00 0.00 H ATOM 598 HB2 CYS A 650 -14.399 5.028 1.754 1.00 0.00 H ATOM 599 HB3 CYS A 650 -13.641 5.659 3.194 1.00 0.00 H ATOM 600 N ASN A 651 -12.673 7.856 2.395 1.00 0.00 N ATOM 601 CA ASN A 651 -11.430 8.494 1.985 1.00 0.00 C ATOM 602 C ASN A 651 -10.276 7.500 2.118 1.00 0.00 C ATOM 603 O ASN A 651 -9.485 7.596 3.061 1.00 0.00 O ATOM 604 CB ASN A 651 -11.236 9.801 2.780 1.00 0.00 C ATOM 605 CG ASN A 651 -10.090 10.671 2.274 1.00 0.00 C ATOM 606 OD1 ASN A 651 -10.289 11.827 1.909 1.00 0.00 O ATOM 607 ND2 ASN A 651 -8.858 10.192 2.301 1.00 0.00 N ATOM 608 H ASN A 651 -12.740 7.501 3.339 1.00 0.00 H ATOM 609 HA ASN A 651 -11.492 8.778 0.932 1.00 0.00 H ATOM 610 HB2 ASN A 651 -12.152 10.388 2.697 1.00 0.00 H ATOM 611 HB3 ASN A 651 -11.079 9.579 3.837 1.00 0.00 H ATOM 612 HD21 ASN A 651 -8.699 9.255 2.660 1.00 0.00 H ATOM 613 HD22 ASN A 651 -8.080 10.783 2.033 1.00 0.00 H ATOM 614 N GLU A 652 -10.191 6.519 1.217 1.00 0.00 N ATOM 615 CA GLU A 652 -9.117 5.523 1.185 1.00 0.00 C ATOM 616 C GLU A 652 -8.599 5.375 -0.255 1.00 0.00 C ATOM 617 O GLU A 652 -9.098 6.051 -1.156 1.00 0.00 O ATOM 618 CB GLU A 652 -9.546 4.186 1.802 1.00 0.00 C ATOM 619 CG GLU A 652 -10.451 3.336 0.928 1.00 0.00 C ATOM 620 CD GLU A 652 -11.879 3.857 0.958 1.00 0.00 C ATOM 621 OE1 GLU A 652 -12.565 3.459 1.921 1.00 0.00 O ATOM 622 OE2 GLU A 652 -12.275 4.631 0.058 1.00 0.00 O ATOM 623 H GLU A 652 -10.868 6.457 0.459 1.00 0.00 H ATOM 624 HA GLU A 652 -8.287 5.906 1.780 1.00 0.00 H ATOM 625 HB2 GLU A 652 -8.658 3.598 1.988 1.00 0.00 H ATOM 626 HB3 GLU A 652 -10.035 4.340 2.761 1.00 0.00 H ATOM 627 HG2 GLU A 652 -10.079 3.257 -0.091 1.00 0.00 H ATOM 628 HG3 GLU A 652 -10.430 2.336 1.354 1.00 0.00 H ATOM 629 N ASP A 653 -7.625 4.490 -0.492 1.00 0.00 N ATOM 630 CA ASP A 653 -7.011 4.239 -1.804 1.00 0.00 C ATOM 631 C ASP A 653 -6.751 2.743 -1.971 1.00 0.00 C ATOM 632 O ASP A 653 -6.904 1.984 -0.999 1.00 0.00 O ATOM 633 CB ASP A 653 -5.681 5.001 -1.940 1.00 0.00 C ATOM 634 CG ASP A 653 -5.750 6.434 -1.428 1.00 0.00 C ATOM 635 OD1 ASP A 653 -5.476 6.614 -0.216 1.00 0.00 O ATOM 636 OD2 ASP A 653 -6.039 7.374 -2.205 1.00 0.00 O ATOM 637 H ASP A 653 -7.247 3.953 0.268 1.00 0.00 H ATOM 638 HA ASP A 653 -7.675 4.573 -2.600 1.00 0.00 H ATOM 639 HB2 ASP A 653 -4.912 4.476 -1.372 1.00 0.00 H ATOM 640 HB3 ASP A 653 -5.376 5.003 -2.985 1.00 0.00 H ATOM 641 N LEU A 654 -6.315 2.314 -3.165 1.00 0.00 N ATOM 642 CA LEU A 654 -6.032 0.918 -3.479 1.00 0.00 C ATOM 643 C LEU A 654 -4.535 0.639 -3.430 1.00 0.00 C ATOM 644 O LEU A 654 -4.172 -0.521 -3.260 1.00 0.00 O ATOM 645 CB LEU A 654 -6.634 0.536 -4.845 1.00 0.00 C ATOM 646 CG LEU A 654 -8.152 0.265 -4.818 1.00 0.00 C ATOM 647 CD1 LEU A 654 -8.687 0.116 -6.246 1.00 0.00 C ATOM 648 CD2 LEU A 654 -8.497 -1.008 -4.033 1.00 0.00 C ATOM 649 H LEU A 654 -6.189 2.950 -3.945 1.00 0.00 H ATOM 650 HA LEU A 654 -6.486 0.286 -2.720 1.00 0.00 H ATOM 651 HB2 LEU A 654 -6.435 1.343 -5.549 1.00 0.00 H ATOM 652 HB3 LEU A 654 -6.131 -0.359 -5.220 1.00 0.00 H ATOM 653 HG LEU A 654 -8.663 1.105 -4.348 1.00 0.00 H ATOM 654 HD11 LEU A 654 -8.175 -0.695 -6.766 1.00 0.00 H ATOM 655 HD12 LEU A 654 -8.523 1.045 -6.794 1.00 0.00 H ATOM 656 HD13 LEU A 654 -9.762 -0.076 -6.231 1.00 0.00 H ATOM 657 HD21 LEU A 654 -9.557 -1.227 -4.153 1.00 0.00 H ATOM 658 HD22 LEU A 654 -8.318 -0.851 -2.973 1.00 0.00 H ATOM 659 HD23 LEU A 654 -7.899 -1.842 -4.397 1.00 0.00 H ATOM 660 N GLU A 655 -3.672 1.662 -3.517 1.00 0.00 N ATOM 661 CA GLU A 655 -2.215 1.540 -3.452 1.00 0.00 C ATOM 662 C GLU A 655 -1.647 2.702 -2.634 1.00 0.00 C ATOM 663 O GLU A 655 -2.104 3.842 -2.756 1.00 0.00 O ATOM 664 CB GLU A 655 -1.580 1.451 -4.839 1.00 0.00 C ATOM 665 CG GLU A 655 -0.037 1.408 -4.700 1.00 0.00 C ATOM 666 CD GLU A 655 0.728 0.741 -5.846 1.00 0.00 C ATOM 667 OE1 GLU A 655 0.611 -0.494 -6.032 1.00 0.00 O ATOM 668 OE2 GLU A 655 1.546 1.435 -6.494 1.00 0.00 O ATOM 669 H GLU A 655 -4.045 2.592 -3.655 1.00 0.00 H ATOM 670 HA GLU A 655 -1.956 0.608 -2.958 1.00 0.00 H ATOM 671 HB2 GLU A 655 -1.955 0.544 -5.303 1.00 0.00 H ATOM 672 HB3 GLU A 655 -1.907 2.305 -5.429 1.00 0.00 H ATOM 673 HG2 GLU A 655 0.326 2.431 -4.573 1.00 0.00 H ATOM 674 HG3 GLU A 655 0.238 0.871 -3.793 1.00 0.00 H ATOM 675 N GLN A 656 -0.648 2.405 -1.800 1.00 0.00 N ATOM 676 CA GLN A 656 0.055 3.334 -0.926 1.00 0.00 C ATOM 677 C GLN A 656 1.560 3.060 -1.008 1.00 0.00 C ATOM 678 O GLN A 656 1.984 1.945 -1.326 1.00 0.00 O ATOM 679 CB GLN A 656 -0.475 3.168 0.510 1.00 0.00 C ATOM 680 CG GLN A 656 -1.443 4.281 0.946 1.00 0.00 C ATOM 681 CD GLN A 656 -0.728 5.572 1.345 1.00 0.00 C ATOM 682 OE1 GLN A 656 0.354 5.551 1.928 1.00 0.00 O ATOM 683 NE2 GLN A 656 -1.278 6.737 1.064 1.00 0.00 N ATOM 684 H GLN A 656 -0.328 1.439 -1.771 1.00 0.00 H ATOM 685 HA GLN A 656 -0.122 4.350 -1.273 1.00 0.00 H ATOM 686 HB2 GLN A 656 -0.991 2.212 0.591 1.00 0.00 H ATOM 687 HB3 GLN A 656 0.362 3.129 1.208 1.00 0.00 H ATOM 688 HG2 GLN A 656 -2.168 4.469 0.150 1.00 0.00 H ATOM 689 HG3 GLN A 656 -1.978 3.927 1.824 1.00 0.00 H ATOM 690 HE21 GLN A 656 -2.217 6.825 0.672 1.00 0.00 H ATOM 691 HE22 GLN A 656 -0.900 7.576 1.501 1.00 0.00 H ATOM 692 N ALA A 657 2.365 4.071 -0.667 1.00 0.00 N ATOM 693 CA ALA A 657 3.827 4.014 -0.697 1.00 0.00 C ATOM 694 C ALA A 657 4.455 4.640 0.549 1.00 0.00 C ATOM 695 O ALA A 657 3.844 5.501 1.185 1.00 0.00 O ATOM 696 CB ALA A 657 4.314 4.755 -1.945 1.00 0.00 C ATOM 697 H ALA A 657 1.943 4.954 -0.412 1.00 0.00 H ATOM 698 HA ALA A 657 4.142 2.975 -0.761 1.00 0.00 H ATOM 699 HB1 ALA A 657 4.046 5.808 -1.877 1.00 0.00 H ATOM 700 HB2 ALA A 657 5.398 4.668 -2.029 1.00 0.00 H ATOM 701 HB3 ALA A 657 3.851 4.324 -2.834 1.00 0.00 H ATOM 702 N GLU A 658 5.686 4.254 0.886 1.00 0.00 N ATOM 703 CA GLU A 658 6.437 4.749 2.040 1.00 0.00 C ATOM 704 C GLU A 658 7.916 4.869 1.687 1.00 0.00 C ATOM 705 O GLU A 658 8.386 4.226 0.744 1.00 0.00 O ATOM 706 CB GLU A 658 6.286 3.759 3.210 1.00 0.00 C ATOM 707 CG GLU A 658 6.802 4.206 4.587 1.00 0.00 C ATOM 708 CD GLU A 658 6.258 5.549 5.080 1.00 0.00 C ATOM 709 OE1 GLU A 658 6.511 6.589 4.431 1.00 0.00 O ATOM 710 OE2 GLU A 658 5.674 5.589 6.192 1.00 0.00 O ATOM 711 H GLU A 658 6.154 3.542 0.325 1.00 0.00 H ATOM 712 HA GLU A 658 6.045 5.727 2.308 1.00 0.00 H ATOM 713 HB2 GLU A 658 5.237 3.500 3.320 1.00 0.00 H ATOM 714 HB3 GLU A 658 6.858 2.865 2.945 1.00 0.00 H ATOM 715 HG2 GLU A 658 6.529 3.435 5.307 1.00 0.00 H ATOM 716 HG3 GLU A 658 7.890 4.250 4.569 1.00 0.00 H ATOM 717 N LYS A 659 8.653 5.705 2.427 1.00 0.00 N ATOM 718 CA LYS A 659 10.080 5.870 2.187 1.00 0.00 C ATOM 719 C LYS A 659 10.807 4.591 2.573 1.00 0.00 C ATOM 720 O LYS A 659 10.314 3.788 3.373 1.00 0.00 O ATOM 721 CB LYS A 659 10.694 7.087 2.914 1.00 0.00 C ATOM 722 CG LYS A 659 10.871 7.011 4.440 1.00 0.00 C ATOM 723 CD LYS A 659 9.596 7.154 5.275 1.00 0.00 C ATOM 724 CE LYS A 659 8.990 8.571 5.278 1.00 0.00 C ATOM 725 NZ LYS A 659 8.113 8.894 4.130 1.00 0.00 N ATOM 726 H LYS A 659 8.213 6.197 3.193 1.00 0.00 H ATOM 727 HA LYS A 659 10.221 6.030 1.120 1.00 0.00 H ATOM 728 HB2 LYS A 659 11.693 7.231 2.497 1.00 0.00 H ATOM 729 HB3 LYS A 659 10.134 7.978 2.670 1.00 0.00 H ATOM 730 HG2 LYS A 659 11.356 6.071 4.703 1.00 0.00 H ATOM 731 HG3 LYS A 659 11.548 7.810 4.738 1.00 0.00 H ATOM 732 HD2 LYS A 659 8.874 6.407 4.981 1.00 0.00 H ATOM 733 HD3 LYS A 659 9.862 6.917 6.305 1.00 0.00 H ATOM 734 HE2 LYS A 659 8.396 8.673 6.190 1.00 0.00 H ATOM 735 HE3 LYS A 659 9.790 9.307 5.337 1.00 0.00 H ATOM 736 HZ1 LYS A 659 7.356 8.216 4.076 1.00 0.00 H ATOM 737 HZ2 LYS A 659 8.615 8.947 3.252 1.00 0.00 H ATOM 738 HZ3 LYS A 659 7.707 9.812 4.297 1.00 0.00 H ATOM 739 N CYS A 660 11.988 4.413 2.002 1.00 0.00 N ATOM 740 CA CYS A 660 12.860 3.292 2.254 1.00 0.00 C ATOM 741 C CYS A 660 14.277 3.760 1.899 1.00 0.00 C ATOM 742 O CYS A 660 14.445 4.711 1.135 1.00 0.00 O ATOM 743 CB CYS A 660 12.425 2.099 1.378 1.00 0.00 C ATOM 744 SG CYS A 660 13.608 1.738 0.036 1.00 0.00 S ATOM 745 H CYS A 660 12.357 5.090 1.343 1.00 0.00 H ATOM 746 HA CYS A 660 12.792 3.030 3.310 1.00 0.00 H ATOM 747 HB2 CYS A 660 12.341 1.218 2.012 1.00 0.00 H ATOM 748 HB3 CYS A 660 11.416 2.282 0.987 1.00 0.00 H ATOM 749 N MET A 661 15.315 3.121 2.431 1.00 0.00 N ATOM 750 CA MET A 661 16.691 3.447 2.119 1.00 0.00 C ATOM 751 C MET A 661 17.480 2.181 2.397 1.00 0.00 C ATOM 752 O MET A 661 17.865 1.910 3.534 1.00 0.00 O ATOM 753 CB MET A 661 17.281 4.605 2.919 1.00 0.00 C ATOM 754 CG MET A 661 16.419 5.864 3.055 1.00 0.00 C ATOM 755 SD MET A 661 17.109 7.138 4.137 1.00 0.00 S ATOM 756 CE MET A 661 17.485 6.118 5.590 1.00 0.00 C ATOM 757 H MET A 661 15.184 2.336 3.058 1.00 0.00 H ATOM 758 HA MET A 661 16.754 3.695 1.062 1.00 0.00 H ATOM 759 HB2 MET A 661 17.514 4.229 3.902 1.00 0.00 H ATOM 760 HB3 MET A 661 18.223 4.859 2.445 1.00 0.00 H ATOM 761 HG2 MET A 661 16.253 6.294 2.067 1.00 0.00 H ATOM 762 HG3 MET A 661 15.454 5.581 3.471 1.00 0.00 H ATOM 763 HE1 MET A 661 18.300 5.433 5.363 1.00 0.00 H ATOM 764 HE2 MET A 661 17.792 6.754 6.413 1.00 0.00 H ATOM 765 HE3 MET A 661 16.609 5.533 5.868 1.00 0.00 H ATOM 766 N LEU A 662 17.628 1.349 1.378 1.00 0.00 N ATOM 767 CA LEU A 662 18.393 0.122 1.562 1.00 0.00 C ATOM 768 C LEU A 662 19.877 0.491 1.664 1.00 0.00 C ATOM 769 O LEU A 662 20.280 1.585 1.241 1.00 0.00 O ATOM 770 CB LEU A 662 18.093 -0.877 0.434 1.00 0.00 C ATOM 771 CG LEU A 662 16.936 -1.840 0.775 1.00 0.00 C ATOM 772 CD1 LEU A 662 15.708 -1.182 1.412 1.00 0.00 C ATOM 773 CD2 LEU A 662 16.443 -2.636 -0.400 1.00 0.00 C ATOM 774 H LEU A 662 17.286 1.653 0.478 1.00 0.00 H ATOM 775 HA LEU A 662 18.107 -0.329 2.513 1.00 0.00 H ATOM 776 HB2 LEU A 662 17.905 -0.323 -0.470 1.00 0.00 H ATOM 777 HB3 LEU A 662 18.976 -1.480 0.237 1.00 0.00 H ATOM 778 HG LEU A 662 17.351 -2.622 1.380 1.00 0.00 H ATOM 779 HD11 LEU A 662 14.945 -1.933 1.619 1.00 0.00 H ATOM 780 HD12 LEU A 662 15.315 -0.429 0.734 1.00 0.00 H ATOM 781 HD13 LEU A 662 15.975 -0.722 2.359 1.00 0.00 H ATOM 782 HD21 LEU A 662 16.284 -1.970 -1.239 1.00 0.00 H ATOM 783 HD22 LEU A 662 15.519 -3.163 -0.161 1.00 0.00 H ATOM 784 HD23 LEU A 662 17.195 -3.402 -0.574 1.00 0.00 H ATOM 785 N PRO A 663 20.704 -0.394 2.231 1.00 0.00 N ATOM 786 CA PRO A 663 22.128 -0.141 2.353 1.00 0.00 C ATOM 787 C PRO A 663 22.716 -0.146 0.937 1.00 0.00 C ATOM 788 O PRO A 663 22.231 -0.871 0.066 1.00 0.00 O ATOM 789 CB PRO A 663 22.647 -1.230 3.286 1.00 0.00 C ATOM 790 CG PRO A 663 21.663 -2.381 3.083 1.00 0.00 C ATOM 791 CD PRO A 663 20.339 -1.699 2.751 1.00 0.00 C ATOM 792 HA PRO A 663 22.268 0.840 2.800 1.00 0.00 H ATOM 793 HB2 PRO A 663 23.670 -1.511 3.051 1.00 0.00 H ATOM 794 HB3 PRO A 663 22.577 -0.880 4.317 1.00 0.00 H ATOM 795 HG2 PRO A 663 21.971 -2.977 2.226 1.00 0.00 H ATOM 796 HG3 PRO A 663 21.586 -2.995 3.980 1.00 0.00 H ATOM 797 HD2 PRO A 663 19.791 -2.266 1.998 1.00 0.00 H ATOM 798 HD3 PRO A 663 19.724 -1.587 3.643 1.00 0.00 H ATOM 799 N GLU A 664 23.740 0.666 0.683 1.00 0.00 N ATOM 800 CA GLU A 664 24.330 0.775 -0.644 1.00 0.00 C ATOM 801 C GLU A 664 24.877 -0.528 -1.235 1.00 0.00 C ATOM 802 O GLU A 664 25.376 -1.419 -0.536 1.00 0.00 O ATOM 803 CB GLU A 664 25.320 1.939 -0.712 1.00 0.00 C ATOM 804 CG GLU A 664 26.711 1.664 -0.135 1.00 0.00 C ATOM 805 CD GLU A 664 27.352 3.009 0.178 1.00 0.00 C ATOM 806 OE1 GLU A 664 27.860 3.669 -0.758 1.00 0.00 O ATOM 807 OE2 GLU A 664 27.229 3.479 1.334 1.00 0.00 O ATOM 808 H GLU A 664 24.124 1.248 1.422 1.00 0.00 H ATOM 809 HA GLU A 664 23.503 1.090 -1.276 1.00 0.00 H ATOM 810 HB2 GLU A 664 25.445 2.230 -1.754 1.00 0.00 H ATOM 811 HB3 GLU A 664 24.867 2.787 -0.194 1.00 0.00 H ATOM 812 HG2 GLU A 664 26.633 1.070 0.776 1.00 0.00 H ATOM 813 HG3 GLU A 664 27.315 1.112 -0.859 1.00 0.00 H ATOM 814 N CYS A 665 24.728 -0.615 -2.556 1.00 0.00 N ATOM 815 CA CYS A 665 25.181 -1.743 -3.362 1.00 0.00 C ATOM 816 C CYS A 665 26.699 -1.671 -3.561 1.00 0.00 C ATOM 817 O CYS A 665 27.230 -0.557 -3.631 1.00 0.00 O ATOM 818 CB CYS A 665 24.565 -1.725 -4.773 1.00 0.00 C ATOM 819 SG CYS A 665 22.879 -2.370 -4.960 1.00 0.00 S ATOM 820 H CYS A 665 24.303 0.194 -3.008 1.00 0.00 H ATOM 821 HA CYS A 665 24.911 -2.665 -2.857 1.00 0.00 H ATOM 822 HB2 CYS A 665 24.632 -0.716 -5.177 1.00 0.00 H ATOM 823 HB3 CYS A 665 25.201 -2.350 -5.405 1.00 0.00 H ATOM 824 N PRO A 666 27.366 -2.832 -3.679 1.00 0.00 N ATOM 825 CA PRO A 666 28.796 -2.911 -3.917 1.00 0.00 C ATOM 826 C PRO A 666 29.063 -2.737 -5.421 1.00 0.00 C ATOM 827 O PRO A 666 30.251 -2.658 -5.782 1.00 0.00 O ATOM 828 CB PRO A 666 29.191 -4.312 -3.446 1.00 0.00 C ATOM 829 CG PRO A 666 27.969 -5.140 -3.839 1.00 0.00 C ATOM 830 CD PRO A 666 26.805 -4.177 -3.603 1.00 0.00 C ATOM 831 HA PRO A 666 29.331 -2.143 -3.355 1.00 0.00 H ATOM 832 HB2 PRO A 666 30.099 -4.666 -3.936 1.00 0.00 H ATOM 833 HB3 PRO A 666 29.309 -4.315 -2.362 1.00 0.00 H ATOM 834 HG2 PRO A 666 28.023 -5.397 -4.897 1.00 0.00 H ATOM 835 HG3 PRO A 666 27.878 -6.038 -3.230 1.00 0.00 H ATOM 836 HD2 PRO A 666 26.042 -4.322 -4.366 1.00 0.00 H ATOM 837 HD3 PRO A 666 26.386 -4.350 -2.613 1.00 0.00 H TER 838 PRO A 666