USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 THR OG1 : rot 125:sc= 0.544 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.724 USER MOD Set 2.1: B 7 THR OG1 : rot 135:sc= 1.53 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.997 USER MOD Single : A 494 GLN : amide:sc= -0.378 K(o=-0.38,f=-2.2) USER MOD Single : A 502 GLN : amide:sc= -5.53! C(o=-5.5!,f=-3.6!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -2.11 K(o=-2.1,f=-0.59) USER MOD Single : A 513 GLN : amide:sc= 1.27 K(o=1.3,f=0.26) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ 167:sc= -0.0048 (180deg=-0.192) USER MOD Single : A 521 SER OG : rot 180:sc= 0.141 USER MOD Single : A 524 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.2) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -104:sc=-0.00178 (180deg=-0.348) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.631 K(o=-0.63,f=-1.6) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 168:sc=-0.00503 (180deg=-0.165) USER MOD Single : B 12 THR OG1 : rot 160:sc= -0.147 USER MOD Single : B 14 THR OG1 : rot -58:sc= 0.0653 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 175:sc= 1.35 USER MOD Single : B 25 ASN : amide:sc= -0.597 K(o=-0.6,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -174:sc= 0.822 (180deg=0.682) USER MOD Single : B 29 LYS NZ :NH3+ 150:sc= 0.589 (180deg=0.12) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 33 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0892) USER MOD Single : B 40 GLN : amide:sc= 0.614 K(o=0.61,f=-4.6!) USER MOD Single : B 41 GLN : amide:sc= -0.454 K(o=-0.45,f=-6.1!) USER MOD Single : B 48 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0309) USER MOD Single : B 49 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 59 TYR OH : rot 30:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.654 X(o=-0.65,f=-0.41) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -98:sc= 0.244 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.625 7.079 10.264 1.00 0.00 N ATOM 2 CA LEU A 491 16.564 5.994 10.076 1.00 0.00 C ATOM 3 C LEU A 491 16.946 5.853 8.600 1.00 0.00 C ATOM 4 O LEU A 491 16.080 5.834 7.724 1.00 0.00 O ATOM 5 CB LEU A 491 16.034 4.676 10.663 1.00 0.00 C ATOM 6 CG LEU A 491 14.543 4.646 11.000 1.00 0.00 C ATOM 7 CD1 LEU A 491 13.697 4.680 9.733 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.259 3.374 11.783 1.00 0.00 C ATOM 0 HA LEU A 491 17.472 6.238 10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.242 3.875 9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.596 4.453 11.570 1.00 0.00 H new ATOM 0 HG LEU A 491 14.285 5.524 11.593 1.00 0.00 H new ATOM 0 HD11 LEU A 491 12.641 4.658 10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 491 13.911 5.592 9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.933 3.814 9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.199 3.331 12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.524 2.507 11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 491 14.850 3.371 12.699 1.00 0.00 H new ATOM 20 N PRO A 492 18.253 5.754 8.329 1.00 0.00 N ATOM 21 CA PRO A 492 18.814 5.566 7.008 1.00 0.00 C ATOM 22 C PRO A 492 18.642 4.101 6.618 1.00 0.00 C ATOM 23 O PRO A 492 17.907 3.374 7.284 1.00 0.00 O ATOM 24 CB PRO A 492 20.282 5.977 7.153 1.00 0.00 C ATOM 25 CG PRO A 492 20.613 5.606 8.597 1.00 0.00 C ATOM 26 CD PRO A 492 19.292 5.814 9.336 1.00 0.00 C ATOM 0 HA PRO A 492 18.336 6.152 6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.919 5.446 6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 492 20.421 7.043 6.970 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.958 4.575 8.677 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.403 6.239 9.002 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.145 5.045 10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.281 6.775 9.851 1.00 0.00 H new ATOM 34 N LEU A 493 19.311 3.659 5.551 1.00 0.00 N ATOM 35 CA LEU A 493 19.257 2.284 5.063 1.00 0.00 C ATOM 36 C LEU A 493 19.844 1.240 6.013 1.00 0.00 C ATOM 37 O LEU A 493 20.312 0.181 5.596 1.00 0.00 O ATOM 38 CB LEU A 493 19.851 2.204 3.660 1.00 0.00 C ATOM 39 CG LEU A 493 21.381 2.292 3.598 1.00 0.00 C ATOM 40 CD1 LEU A 493 21.803 2.283 2.133 1.00 0.00 C ATOM 41 CD2 LEU A 493 21.916 3.564 4.250 1.00 0.00 C ATOM 0 H LEU A 493 19.917 4.261 4.993 1.00 0.00 H new ATOM 0 HA LEU A 493 18.202 2.015 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.537 1.266 3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.431 3.009 3.057 1.00 0.00 H new ATOM 0 HG LEU A 493 21.790 1.441 4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.889 2.345 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 493 21.463 1.361 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.359 3.137 1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 493 23.004 3.579 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 493 21.507 4.435 3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 493 21.619 3.588 5.299 1.00 0.00 H new ATOM 53 N GLN A 494 19.809 1.561 7.299 1.00 0.00 N ATOM 54 CA GLN A 494 20.289 0.727 8.379 1.00 0.00 C ATOM 55 C GLN A 494 19.462 -0.550 8.509 1.00 0.00 C ATOM 56 O GLN A 494 19.982 -1.573 8.949 1.00 0.00 O ATOM 57 CB GLN A 494 20.254 1.561 9.650 1.00 0.00 C ATOM 58 CG GLN A 494 18.844 1.937 10.109 1.00 0.00 C ATOM 59 CD GLN A 494 18.226 0.953 11.093 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.811 -0.070 11.441 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.025 1.273 11.552 1.00 0.00 N ATOM 0 H GLN A 494 19.428 2.449 7.626 1.00 0.00 H new ATOM 0 HA GLN A 494 21.309 0.398 8.181 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.750 1.009 10.448 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.828 2.474 9.489 1.00 0.00 H new ATOM 0 HG2 GLN A 494 18.875 2.924 10.570 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.198 2.014 9.235 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.572 2.131 11.239 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.554 0.661 12.218 1.00 0.00 H new ATOM 70 N ALA A 495 18.182 -0.488 8.124 1.00 0.00 N ATOM 71 CA ALA A 495 17.333 -1.674 8.131 1.00 0.00 C ATOM 72 C ALA A 495 16.276 -1.647 7.024 1.00 0.00 C ATOM 73 O ALA A 495 15.417 -2.528 6.982 1.00 0.00 O ATOM 74 CB ALA A 495 16.691 -1.820 9.507 1.00 0.00 C ATOM 0 H ALA A 495 17.719 0.364 7.807 1.00 0.00 H new ATOM 0 HA ALA A 495 17.958 -2.543 7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 495 16.055 -2.705 9.520 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.470 -1.922 10.263 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.089 -0.937 9.723 1.00 0.00 H new ATOM 80 N LEU A 496 16.324 -0.658 6.128 1.00 0.00 N ATOM 81 CA LEU A 496 15.423 -0.618 4.994 1.00 0.00 C ATOM 82 C LEU A 496 15.798 -1.721 3.997 1.00 0.00 C ATOM 83 O LEU A 496 16.925 -2.211 4.011 1.00 0.00 O ATOM 84 CB LEU A 496 15.505 0.743 4.303 1.00 0.00 C ATOM 85 CG LEU A 496 14.596 1.788 4.953 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.289 2.475 6.125 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.250 2.857 3.922 1.00 0.00 C ATOM 0 H LEU A 496 16.980 0.122 6.174 1.00 0.00 H new ATOM 0 HA LEU A 496 14.404 -0.777 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.535 1.097 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.231 0.631 3.254 1.00 0.00 H new ATOM 0 HG LEU A 496 13.703 1.279 5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.616 3.211 6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.555 1.732 6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 496 16.192 2.973 5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.602 3.606 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.165 3.334 3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.735 2.396 3.079 1.00 0.00 H new ATOM 99 N PRO A 497 14.857 -2.109 3.127 1.00 0.00 N ATOM 100 CA PRO A 497 15.079 -3.093 2.078 1.00 0.00 C ATOM 101 C PRO A 497 16.248 -2.711 1.176 1.00 0.00 C ATOM 102 O PRO A 497 16.583 -1.533 1.049 1.00 0.00 O ATOM 103 CB PRO A 497 13.780 -3.123 1.268 1.00 0.00 C ATOM 104 CG PRO A 497 12.725 -2.629 2.250 1.00 0.00 C ATOM 105 CD PRO A 497 13.493 -1.622 3.098 1.00 0.00 C ATOM 0 HA PRO A 497 15.330 -4.064 2.506 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.841 -2.480 0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.555 -4.128 0.911 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.882 -2.166 1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.323 -3.442 2.854 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.441 -0.623 2.666 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.077 -1.556 4.103 1.00 0.00 H new ATOM 113 N GLU A 498 16.870 -3.707 0.539 1.00 0.00 N ATOM 114 CA GLU A 498 17.943 -3.472 -0.418 1.00 0.00 C ATOM 115 C GLU A 498 17.347 -3.158 -1.783 1.00 0.00 C ATOM 116 O GLU A 498 17.636 -3.800 -2.793 1.00 0.00 O ATOM 117 CB GLU A 498 18.905 -4.654 -0.427 1.00 0.00 C ATOM 118 CG GLU A 498 20.179 -4.273 -1.179 1.00 0.00 C ATOM 119 CD GLU A 498 21.271 -5.327 -0.983 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.279 -6.305 -1.761 1.00 0.00 O ATOM 121 OE2 GLU A 498 22.088 -5.143 -0.053 1.00 0.00 O ATOM 0 H GLU A 498 16.642 -4.692 0.674 1.00 0.00 H new ATOM 0 HA GLU A 498 18.534 -2.604 -0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.147 -4.946 0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.434 -5.515 -0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 498 19.960 -4.166 -2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.536 -3.305 -0.828 1.00 0.00 H new ATOM 128 N GLY A 499 16.490 -2.143 -1.780 1.00 0.00 N ATOM 129 CA GLY A 499 15.724 -1.743 -2.942 1.00 0.00 C ATOM 130 C GLY A 499 14.747 -0.617 -2.622 1.00 0.00 C ATOM 131 O GLY A 499 13.721 -0.490 -3.287 1.00 0.00 O ATOM 0 H GLY A 499 16.309 -1.570 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 499 16.404 -1.420 -3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.174 -2.602 -3.327 1.00 0.00 H new ATOM 135 N VAL A 500 15.051 0.197 -1.607 1.00 0.00 N ATOM 136 CA VAL A 500 14.201 1.300 -1.178 1.00 0.00 C ATOM 137 C VAL A 500 15.090 2.440 -0.667 1.00 0.00 C ATOM 138 O VAL A 500 16.275 2.233 -0.394 1.00 0.00 O ATOM 139 CB VAL A 500 13.253 0.814 -0.067 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.403 1.939 0.531 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.275 -0.228 -0.613 1.00 0.00 C ATOM 0 H VAL A 500 15.905 0.104 -1.057 1.00 0.00 H new ATOM 0 HA VAL A 500 13.600 1.661 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 500 13.902 0.400 0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.756 1.532 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.056 2.698 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.792 2.388 -0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.613 -0.560 0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.683 0.214 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.831 -1.081 -1.001 1.00 0.00 H new ATOM 151 N ASP A 501 14.516 3.635 -0.537 1.00 0.00 N ATOM 152 CA ASP A 501 15.193 4.810 -0.015 1.00 0.00 C ATOM 153 C ASP A 501 14.270 5.510 0.963 1.00 0.00 C ATOM 154 O ASP A 501 13.054 5.571 0.779 1.00 0.00 O ATOM 155 CB ASP A 501 15.562 5.754 -1.157 1.00 0.00 C ATOM 156 CG ASP A 501 16.681 5.177 -2.023 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.842 5.211 -1.560 1.00 0.00 O ATOM 158 OD2 ASP A 501 16.364 4.706 -3.138 1.00 0.00 O ATOM 0 H ASP A 501 13.546 3.812 -0.799 1.00 0.00 H new ATOM 0 HA ASP A 501 16.110 4.511 0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 501 14.683 5.941 -1.774 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.875 6.715 -0.749 1.00 0.00 H new ATOM 163 N GLN A 502 14.877 6.041 2.014 1.00 0.00 N ATOM 164 CA GLN A 502 14.174 6.733 3.071 1.00 0.00 C ATOM 165 C GLN A 502 13.531 8.017 2.547 1.00 0.00 C ATOM 166 O GLN A 502 12.559 8.493 3.123 1.00 0.00 O ATOM 167 CB GLN A 502 15.133 6.991 4.235 1.00 0.00 C ATOM 168 CG GLN A 502 16.530 7.459 3.807 1.00 0.00 C ATOM 169 CD GLN A 502 17.420 6.375 3.197 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.390 6.685 2.516 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.111 5.100 3.424 1.00 0.00 N ATOM 0 H GLN A 502 15.887 6.000 2.154 1.00 0.00 H new ATOM 0 HA GLN A 502 13.359 6.109 3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 502 14.696 7.743 4.892 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.232 6.076 4.819 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.420 8.266 3.083 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.038 7.877 4.676 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.298 4.866 3.994 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.687 4.357 3.028 1.00 0.00 H new ATOM 180 N GLU A 503 14.050 8.587 1.457 1.00 0.00 N ATOM 181 CA GLU A 503 13.469 9.794 0.882 1.00 0.00 C ATOM 182 C GLU A 503 12.107 9.513 0.238 1.00 0.00 C ATOM 183 O GLU A 503 11.495 10.423 -0.321 1.00 0.00 O ATOM 184 CB GLU A 503 14.429 10.392 -0.147 1.00 0.00 C ATOM 185 CG GLU A 503 14.494 9.529 -1.405 1.00 0.00 C ATOM 186 CD GLU A 503 15.611 9.996 -2.336 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.752 9.507 -2.163 1.00 0.00 O ATOM 188 OE2 GLU A 503 15.321 10.841 -3.213 1.00 0.00 O ATOM 0 H GLU A 503 14.867 8.232 0.960 1.00 0.00 H new ATOM 0 HA GLU A 503 13.310 10.510 1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 503 14.105 11.399 -0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 503 15.424 10.481 0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.659 8.488 -1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 503 13.539 9.571 -1.928 1.00 0.00 H new ATOM 195 N VAL A 504 11.625 8.268 0.313 1.00 0.00 N ATOM 196 CA VAL A 504 10.324 7.872 -0.212 1.00 0.00 C ATOM 197 C VAL A 504 9.657 6.845 0.713 1.00 0.00 C ATOM 198 O VAL A 504 8.648 6.233 0.368 1.00 0.00 O ATOM 199 CB VAL A 504 10.491 7.405 -1.660 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.259 6.087 -1.770 1.00 0.00 C ATOM 201 CG2 VAL A 504 9.145 7.269 -2.375 1.00 0.00 C ATOM 0 H VAL A 504 12.138 7.501 0.747 1.00 0.00 H new ATOM 0 HA VAL A 504 9.640 8.720 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 504 11.077 8.183 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.347 5.804 -2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 504 12.254 6.209 -1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 504 10.724 5.308 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 504 9.309 6.936 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 504 8.527 6.540 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 504 8.639 8.234 -2.384 1.00 0.00 H new ATOM 211 N PHE A 505 10.229 6.664 1.907 1.00 0.00 N ATOM 212 CA PHE A 505 9.676 5.813 2.956 1.00 0.00 C ATOM 213 C PHE A 505 9.422 6.640 4.216 1.00 0.00 C ATOM 214 O PHE A 505 8.672 6.218 5.093 1.00 0.00 O ATOM 215 CB PHE A 505 10.648 4.649 3.190 1.00 0.00 C ATOM 216 CG PHE A 505 10.832 4.209 4.626 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.659 4.953 5.479 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.202 3.053 5.104 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.880 4.525 6.794 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.430 2.622 6.419 1.00 0.00 C ATOM 221 CZ PHE A 505 11.274 3.353 7.260 1.00 0.00 C ATOM 0 H PHE A 505 11.105 7.114 2.173 1.00 0.00 H new ATOM 0 HA PHE A 505 8.712 5.397 2.662 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.302 3.793 2.611 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.622 4.931 2.791 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.127 5.858 5.121 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.540 2.493 4.460 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.518 5.100 7.449 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.953 1.724 6.782 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.458 3.013 8.269 1.00 0.00 H new ATOM 231 N LYS A 506 10.038 7.823 4.320 1.00 0.00 N ATOM 232 CA LYS A 506 9.746 8.769 5.395 1.00 0.00 C ATOM 233 C LYS A 506 8.381 9.432 5.198 1.00 0.00 C ATOM 234 O LYS A 506 8.006 10.300 5.982 1.00 0.00 O ATOM 235 CB LYS A 506 10.851 9.828 5.474 1.00 0.00 C ATOM 236 CG LYS A 506 12.125 9.215 6.061 1.00 0.00 C ATOM 237 CD LYS A 506 13.233 10.257 6.198 1.00 0.00 C ATOM 238 CE LYS A 506 13.626 10.849 4.849 1.00 0.00 C ATOM 239 NZ LYS A 506 14.688 11.860 5.014 1.00 0.00 N ATOM 0 H LYS A 506 10.748 8.147 3.664 1.00 0.00 H new ATOM 0 HA LYS A 506 9.713 8.218 6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 506 11.055 10.227 4.480 1.00 0.00 H new ATOM 0 HB3 LYS A 506 10.522 10.663 6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.906 8.784 7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.466 8.401 5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.901 11.055 6.862 1.00 0.00 H new ATOM 0 HD3 LYS A 506 14.107 9.799 6.662 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.971 10.057 4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.754 11.303 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.942 12.252 4.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 14.346 12.625 5.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.525 11.417 5.444 1.00 0.00 H new ATOM 253 N GLN A 507 7.635 9.036 4.160 1.00 0.00 N ATOM 254 CA GLN A 507 6.313 9.589 3.888 1.00 0.00 C ATOM 255 C GLN A 507 5.249 8.782 4.638 1.00 0.00 C ATOM 256 O GLN A 507 4.069 9.129 4.621 1.00 0.00 O ATOM 257 CB GLN A 507 6.014 9.542 2.381 1.00 0.00 C ATOM 258 CG GLN A 507 7.255 9.636 1.488 1.00 0.00 C ATOM 259 CD GLN A 507 8.155 10.820 1.819 1.00 0.00 C ATOM 260 OE1 GLN A 507 7.698 11.869 2.262 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.456 10.648 1.603 1.00 0.00 N ATOM 0 H GLN A 507 7.933 8.326 3.491 1.00 0.00 H new ATOM 0 HA GLN A 507 6.294 10.626 4.225 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.488 8.614 2.156 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.338 10.360 2.131 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.831 8.715 1.582 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.939 9.710 0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.799 9.761 1.234 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.111 11.403 1.807 1.00 0.00 H new ATOM 270 N LEU A 508 5.686 7.701 5.287 1.00 0.00 N ATOM 271 CA LEU A 508 4.840 6.724 5.950 1.00 0.00 C ATOM 272 C LEU A 508 4.670 7.090 7.426 1.00 0.00 C ATOM 273 O LEU A 508 5.487 7.831 7.975 1.00 0.00 O ATOM 274 CB LEU A 508 5.553 5.371 5.858 1.00 0.00 C ATOM 275 CG LEU A 508 5.531 4.711 4.472 1.00 0.00 C ATOM 276 CD1 LEU A 508 5.871 5.642 3.308 1.00 0.00 C ATOM 277 CD2 LEU A 508 6.527 3.556 4.490 1.00 0.00 C ATOM 0 H LEU A 508 6.679 7.479 5.364 1.00 0.00 H new ATOM 0 HA LEU A 508 3.857 6.694 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.591 5.504 6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 508 5.096 4.689 6.575 1.00 0.00 H new ATOM 0 HG LEU A 508 4.506 4.386 4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 508 5.829 5.085 2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 508 5.152 6.461 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.874 6.045 3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 508 6.534 3.066 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 508 7.524 3.938 4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 508 6.236 2.837 5.256 1.00 0.00 H new ATOM 289 N PRO A 509 3.621 6.576 8.078 1.00 0.00 N ATOM 290 CA PRO A 509 3.458 6.661 9.519 1.00 0.00 C ATOM 291 C PRO A 509 4.397 5.706 10.239 1.00 0.00 C ATOM 292 O PRO A 509 4.974 4.798 9.639 1.00 0.00 O ATOM 293 CB PRO A 509 2.021 6.233 9.798 1.00 0.00 C ATOM 294 CG PRO A 509 1.706 5.297 8.635 1.00 0.00 C ATOM 295 CD PRO A 509 2.512 5.868 7.469 1.00 0.00 C ATOM 0 HA PRO A 509 3.680 7.669 9.869 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.931 5.726 10.759 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.344 7.087 9.823 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.999 4.271 8.858 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.639 5.282 8.413 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.866 5.075 6.811 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.904 6.538 6.862 1.00 0.00 H new ATOM 303 N ALA A 510 4.535 5.927 11.545 1.00 0.00 N ATOM 304 CA ALA A 510 5.340 5.099 12.422 1.00 0.00 C ATOM 305 C ALA A 510 4.846 3.650 12.457 1.00 0.00 C ATOM 306 O ALA A 510 5.546 2.775 12.962 1.00 0.00 O ATOM 307 CB ALA A 510 5.260 5.721 13.812 1.00 0.00 C ATOM 0 H ALA A 510 4.079 6.703 12.026 1.00 0.00 H new ATOM 0 HA ALA A 510 6.367 5.063 12.058 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.853 5.130 14.510 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.648 6.739 13.778 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.222 5.739 14.143 1.00 0.00 H new ATOM 313 N ASP A 511 3.647 3.393 11.923 1.00 0.00 N ATOM 314 CA ASP A 511 3.049 2.065 11.915 1.00 0.00 C ATOM 315 C ASP A 511 3.217 1.387 10.561 1.00 0.00 C ATOM 316 O ASP A 511 2.751 0.261 10.380 1.00 0.00 O ATOM 317 CB ASP A 511 1.569 2.166 12.293 1.00 0.00 C ATOM 318 CG ASP A 511 1.384 2.799 13.667 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.487 2.051 14.665 1.00 0.00 O ATOM 320 OD2 ASP A 511 1.139 4.025 13.710 1.00 0.00 O ATOM 0 H ASP A 511 3.066 4.107 11.484 1.00 0.00 H new ATOM 0 HA ASP A 511 3.565 1.449 12.651 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.041 2.758 11.545 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.122 1.172 12.286 1.00 0.00 H new ATOM 325 N ILE A 512 3.881 2.056 9.610 1.00 0.00 N ATOM 326 CA ILE A 512 4.295 1.413 8.371 1.00 0.00 C ATOM 327 C ILE A 512 5.823 1.473 8.266 1.00 0.00 C ATOM 328 O ILE A 512 6.414 0.765 7.456 1.00 0.00 O ATOM 329 CB ILE A 512 3.552 2.017 7.173 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.045 1.835 7.378 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.961 1.334 5.864 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.228 2.355 6.197 1.00 0.00 C ATOM 0 H ILE A 512 4.139 3.040 9.681 1.00 0.00 H new ATOM 0 HA ILE A 512 4.020 0.358 8.369 1.00 0.00 H new ATOM 0 HB ILE A 512 3.808 3.074 7.106 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.827 0.778 7.529 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.739 2.356 8.285 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.417 1.784 5.033 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.032 1.460 5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.725 0.271 5.919 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.167 2.202 6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.422 3.419 6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.511 1.816 5.293 1.00 0.00 H new ATOM 344 N GLN A 513 6.480 2.304 9.082 1.00 0.00 N ATOM 345 CA GLN A 513 7.928 2.261 9.216 1.00 0.00 C ATOM 346 C GLN A 513 8.345 0.834 9.552 1.00 0.00 C ATOM 347 O GLN A 513 9.305 0.313 8.993 1.00 0.00 O ATOM 348 CB GLN A 513 8.358 3.192 10.358 1.00 0.00 C ATOM 349 CG GLN A 513 9.159 4.405 9.886 1.00 0.00 C ATOM 350 CD GLN A 513 8.396 5.258 8.887 1.00 0.00 C ATOM 351 OE1 GLN A 513 7.535 6.046 9.261 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.714 5.102 7.606 1.00 0.00 N ATOM 0 H GLN A 513 6.025 3.013 9.657 1.00 0.00 H new ATOM 0 HA GLN A 513 8.399 2.581 8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.471 3.537 10.889 1.00 0.00 H new ATOM 0 HB3 GLN A 513 8.957 2.626 11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.428 5.015 10.748 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.090 4.066 9.432 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.437 4.435 7.338 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.235 5.650 6.891 1.00 0.00 H new ATOM 361 N GLU A 514 7.612 0.203 10.472 1.00 0.00 N ATOM 362 CA GLU A 514 7.899 -1.143 10.939 1.00 0.00 C ATOM 363 C GLU A 514 7.512 -2.211 9.913 1.00 0.00 C ATOM 364 O GLU A 514 7.774 -3.390 10.138 1.00 0.00 O ATOM 365 CB GLU A 514 7.163 -1.378 12.261 1.00 0.00 C ATOM 366 CG GLU A 514 5.645 -1.339 12.078 1.00 0.00 C ATOM 367 CD GLU A 514 4.936 -1.623 13.400 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.715 -0.654 14.161 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.620 -2.809 13.644 1.00 0.00 O ATOM 0 H GLU A 514 6.794 0.622 10.915 1.00 0.00 H new ATOM 0 HA GLU A 514 8.975 -1.230 11.087 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.455 -2.344 12.673 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.462 -0.619 12.984 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.344 -0.362 11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.344 -2.075 11.333 1.00 0.00 H new ATOM 376 N GLU A 515 6.895 -1.824 8.790 1.00 0.00 N ATOM 377 CA GLU A 515 6.468 -2.796 7.792 1.00 0.00 C ATOM 378 C GLU A 515 7.452 -2.869 6.628 1.00 0.00 C ATOM 379 O GLU A 515 7.490 -3.871 5.913 1.00 0.00 O ATOM 380 CB GLU A 515 5.091 -2.408 7.249 1.00 0.00 C ATOM 381 CG GLU A 515 4.007 -2.372 8.331 1.00 0.00 C ATOM 382 CD GLU A 515 3.631 -3.755 8.856 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.272 -4.746 8.437 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.693 -3.819 9.681 1.00 0.00 O ATOM 0 H GLU A 515 6.685 -0.854 8.556 1.00 0.00 H new ATOM 0 HA GLU A 515 6.425 -3.772 8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.156 -1.428 6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.799 -3.117 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.353 -1.757 9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.117 -1.890 7.927 1.00 0.00 H new ATOM 391 N ILE A 516 8.253 -1.818 6.428 1.00 0.00 N ATOM 392 CA ILE A 516 9.231 -1.779 5.348 1.00 0.00 C ATOM 393 C ILE A 516 10.602 -2.122 5.916 1.00 0.00 C ATOM 394 O ILE A 516 11.405 -2.756 5.240 1.00 0.00 O ATOM 395 CB ILE A 516 9.209 -0.389 4.694 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.046 -0.219 3.710 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.500 -0.130 3.915 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.682 -0.600 4.280 1.00 0.00 C ATOM 0 H ILE A 516 8.239 -0.979 7.008 1.00 0.00 H new ATOM 0 HA ILE A 516 8.990 -2.511 4.577 1.00 0.00 H new ATOM 0 HB ILE A 516 9.096 0.318 5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 516 8.012 0.820 3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.241 -0.827 2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.459 0.860 3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.351 -0.184 4.594 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.611 -0.882 3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.915 -0.450 3.520 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.694 -1.647 4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.462 0.025 5.145 1.00 0.00 H new ATOM 410 N LEU A 517 10.871 -1.712 7.162 1.00 0.00 N ATOM 411 CA LEU A 517 12.089 -2.085 7.866 1.00 0.00 C ATOM 412 C LEU A 517 12.126 -3.597 8.111 1.00 0.00 C ATOM 413 O LEU A 517 13.111 -4.115 8.639 1.00 0.00 O ATOM 414 CB LEU A 517 12.148 -1.325 9.193 1.00 0.00 C ATOM 415 CG LEU A 517 12.383 0.180 9.003 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.250 0.882 10.348 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.776 0.484 8.456 1.00 0.00 C ATOM 0 H LEU A 517 10.247 -1.114 7.703 1.00 0.00 H new ATOM 0 HA LEU A 517 12.955 -1.823 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.215 -1.477 9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.947 -1.739 9.809 1.00 0.00 H new ATOM 0 HG LEU A 517 11.641 0.534 8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.416 1.951 10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.250 0.716 10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.989 0.482 11.042 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.894 1.561 8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.529 0.110 9.150 1.00 0.00 H new ATOM 0 HD23 LEU A 517 13.901 -0.002 7.488 1.00 0.00 H new ATOM 429 N SER A 518 11.055 -4.299 7.725 1.00 0.00 N ATOM 430 CA SER A 518 10.961 -5.746 7.845 1.00 0.00 C ATOM 431 C SER A 518 10.344 -6.372 6.591 1.00 0.00 C ATOM 432 O SER A 518 9.881 -7.511 6.635 1.00 0.00 O ATOM 433 CB SER A 518 10.150 -6.116 9.085 1.00 0.00 C ATOM 434 OG SER A 518 10.737 -5.544 10.238 1.00 0.00 O ATOM 0 H SER A 518 10.225 -3.868 7.318 1.00 0.00 H new ATOM 0 HA SER A 518 11.970 -6.145 7.949 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.124 -5.764 8.977 1.00 0.00 H new ATOM 0 HB3 SER A 518 10.105 -7.200 9.190 1.00 0.00 H new ATOM 0 HG SER A 518 10.209 -5.785 11.028 1.00 0.00 H new ATOM 440 N GLY A 519 10.332 -5.641 5.470 1.00 0.00 N ATOM 441 CA GLY A 519 9.810 -6.159 4.208 1.00 0.00 C ATOM 442 C GLY A 519 10.961 -6.774 3.419 1.00 0.00 C ATOM 443 O GLY A 519 10.804 -7.817 2.793 1.00 0.00 O ATOM 0 H GLY A 519 10.681 -4.684 5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 519 9.039 -6.906 4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 519 9.344 -5.358 3.634 1.00 0.00 H new ATOM 447 N LYS A 520 12.116 -6.099 3.479 1.00 0.00 N ATOM 448 CA LYS A 520 13.430 -6.531 3.021 1.00 0.00 C ATOM 449 C LYS A 520 13.545 -7.103 1.606 1.00 0.00 C ATOM 450 O LYS A 520 14.638 -7.506 1.211 1.00 0.00 O ATOM 451 CB LYS A 520 13.948 -7.532 4.047 1.00 0.00 C ATOM 452 CG LYS A 520 13.947 -6.939 5.458 1.00 0.00 C ATOM 453 CD LYS A 520 14.026 -8.066 6.484 1.00 0.00 C ATOM 454 CE LYS A 520 15.363 -8.805 6.431 1.00 0.00 C ATOM 455 NZ LYS A 520 16.490 -7.921 6.792 1.00 0.00 N ATOM 0 H LYS A 520 12.152 -5.163 3.882 1.00 0.00 H new ATOM 0 HA LYS A 520 14.031 -5.625 2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 520 13.328 -8.429 4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.960 -7.838 3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 520 14.792 -6.262 5.580 1.00 0.00 H new ATOM 0 HG3 LYS A 520 13.043 -6.351 5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 520 13.879 -7.656 7.483 1.00 0.00 H new ATOM 0 HD3 LYS A 520 13.215 -8.773 6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 520 15.336 -9.656 7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 520 15.519 -9.203 5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 17.341 -8.495 6.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 16.670 -7.253 6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 16.253 -7.392 7.655 1.00 0.00 H new ATOM 469 N SER A 521 12.458 -7.150 0.839 1.00 0.00 N ATOM 470 CA SER A 521 12.447 -7.752 -0.483 1.00 0.00 C ATOM 471 C SER A 521 11.154 -7.378 -1.213 1.00 0.00 C ATOM 472 O SER A 521 10.373 -6.557 -0.731 1.00 0.00 O ATOM 473 CB SER A 521 12.541 -9.274 -0.328 1.00 0.00 C ATOM 474 OG SER A 521 12.752 -9.879 -1.585 1.00 0.00 O ATOM 0 H SER A 521 11.556 -6.768 1.124 1.00 0.00 H new ATOM 0 HA SER A 521 13.293 -7.387 -1.066 1.00 0.00 H new ATOM 0 HB2 SER A 521 13.357 -9.528 0.348 1.00 0.00 H new ATOM 0 HB3 SER A 521 11.625 -9.659 0.120 1.00 0.00 H new ATOM 0 HG SER A 521 12.812 -10.851 -1.474 1.00 0.00 H new ATOM 480 N ARG A 522 10.939 -7.992 -2.380 1.00 0.00 N ATOM 481 CA ARG A 522 9.757 -7.841 -3.207 1.00 0.00 C ATOM 482 C ARG A 522 9.623 -6.452 -3.829 1.00 0.00 C ATOM 483 O ARG A 522 8.572 -6.125 -4.374 1.00 0.00 O ATOM 484 CB ARG A 522 8.534 -8.259 -2.390 1.00 0.00 C ATOM 485 CG ARG A 522 7.521 -8.987 -3.271 1.00 0.00 C ATOM 486 CD ARG A 522 8.048 -10.323 -3.811 1.00 0.00 C ATOM 487 NE ARG A 522 8.762 -11.107 -2.796 1.00 0.00 N ATOM 488 CZ ARG A 522 8.204 -11.727 -1.754 1.00 0.00 C ATOM 489 NH1 ARG A 522 6.895 -11.666 -1.528 1.00 0.00 N ATOM 490 NH2 ARG A 522 8.971 -12.421 -0.920 1.00 0.00 N ATOM 0 H ARG A 522 11.620 -8.635 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 522 9.847 -8.500 -4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.842 -8.907 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 522 8.070 -7.379 -1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.612 -9.166 -2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 522 7.248 -8.345 -4.109 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.213 -10.909 -4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 522 8.716 -10.132 -4.651 1.00 0.00 H new ATOM 0 HE ARG A 522 9.774 -11.185 -2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 522 6.293 -11.136 -2.158 1.00 0.00 H new ATOM 0 HH12 ARG A 522 6.493 -12.149 -0.724 1.00 0.00 H new ATOM 0 HH21 ARG A 522 9.977 -12.477 -1.079 1.00 0.00 H new ATOM 0 HH22 ARG A 522 8.554 -12.898 -0.121 1.00 0.00 H new ATOM 504 N GLU A 523 10.678 -5.637 -3.754 1.00 0.00 N ATOM 505 CA GLU A 523 10.675 -4.298 -4.323 1.00 0.00 C ATOM 506 C GLU A 523 12.092 -3.853 -4.672 1.00 0.00 C ATOM 507 O GLU A 523 13.061 -4.324 -4.078 1.00 0.00 O ATOM 508 CB GLU A 523 10.000 -3.338 -3.341 1.00 0.00 C ATOM 509 CG GLU A 523 10.712 -3.286 -1.990 1.00 0.00 C ATOM 510 CD GLU A 523 9.807 -2.684 -0.916 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.916 -1.885 -1.286 1.00 0.00 O ATOM 512 OE2 GLU A 523 10.010 -3.030 0.268 1.00 0.00 O ATOM 0 H GLU A 523 11.554 -5.891 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 523 10.108 -4.296 -5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.976 -2.338 -3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.965 -3.645 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 523 11.013 -4.291 -1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.622 -2.693 -2.077 1.00 0.00 H new ATOM 519 N ASN A 524 12.204 -2.937 -5.642 1.00 0.00 N ATOM 520 CA ASN A 524 13.476 -2.492 -6.195 1.00 0.00 C ATOM 521 C ASN A 524 13.385 -1.048 -6.665 1.00 0.00 C ATOM 522 O ASN A 524 13.816 -0.729 -7.771 1.00 0.00 O ATOM 523 CB ASN A 524 13.875 -3.407 -7.355 1.00 0.00 C ATOM 524 CG ASN A 524 14.289 -4.790 -6.879 1.00 0.00 C ATOM 525 OD1 ASN A 524 15.430 -5.000 -6.481 1.00 0.00 O ATOM 526 ND2 ASN A 524 13.364 -5.742 -6.915 1.00 0.00 N ATOM 0 H ASN A 524 11.397 -2.481 -6.067 1.00 0.00 H new ATOM 0 HA ASN A 524 14.237 -2.544 -5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.038 -3.498 -8.048 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.698 -2.953 -7.907 1.00 0.00 H new ATOM 0 HD21 ASN A 524 13.592 -6.687 -6.605 1.00 0.00 H new ATOM 0 HD22 ASN A 524 12.425 -5.529 -7.253 1.00 0.00 H new ATOM 533 N LEU A 525 12.816 -0.185 -5.819 1.00 0.00 N ATOM 534 CA LEU A 525 12.585 1.235 -6.069 1.00 0.00 C ATOM 535 C LEU A 525 12.025 1.538 -7.462 1.00 0.00 C ATOM 536 O LEU A 525 12.104 2.671 -7.944 1.00 0.00 O ATOM 537 CB LEU A 525 13.796 2.092 -5.697 1.00 0.00 C ATOM 538 CG LEU A 525 15.058 1.771 -6.491 1.00 0.00 C ATOM 539 CD1 LEU A 525 15.887 3.042 -6.640 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.870 0.748 -5.706 1.00 0.00 C ATOM 0 H LEU A 525 12.489 -0.475 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 525 11.784 1.529 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.544 3.142 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.006 1.963 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 525 14.797 1.380 -7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 525 16.792 2.822 -7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 525 15.304 3.797 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 525 16.159 3.417 -5.653 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.778 0.504 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 525 16.136 1.163 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.278 -0.156 -5.565 1.00 0.00 H new ATOM 552 N LYS A 526 11.455 0.514 -8.103 1.00 0.00 N ATOM 553 CA LYS A 526 10.913 0.573 -9.452 1.00 0.00 C ATOM 554 C LYS A 526 9.619 -0.222 -9.600 1.00 0.00 C ATOM 555 O LYS A 526 8.983 -0.186 -10.649 1.00 0.00 O ATOM 556 CB LYS A 526 11.960 -0.030 -10.378 1.00 0.00 C ATOM 557 CG LYS A 526 13.208 0.847 -10.475 1.00 0.00 C ATOM 558 CD LYS A 526 14.263 0.103 -11.284 1.00 0.00 C ATOM 559 CE LYS A 526 14.889 -1.026 -10.465 1.00 0.00 C ATOM 560 NZ LYS A 526 15.924 -1.735 -11.239 1.00 0.00 N ATOM 0 H LYS A 526 11.358 -0.408 -7.677 1.00 0.00 H new ATOM 0 HA LYS A 526 10.683 1.611 -9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.239 -1.019 -10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.532 -0.164 -11.372 1.00 0.00 H new ATOM 0 HG2 LYS A 526 12.967 1.797 -10.951 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.587 1.077 -9.479 1.00 0.00 H new ATOM 0 HD2 LYS A 526 13.811 -0.306 -12.188 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.039 0.799 -11.603 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.328 -0.618 -9.554 1.00 0.00 H new ATOM 0 HE3 LYS A 526 14.115 -1.729 -10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 16.331 -2.496 -10.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 15.498 -2.143 -12.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 16.674 -1.067 -11.510 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -12.840 12.279 -13.357 1.00 0.00 N ATOM 576 CA MET B 1 -12.415 12.234 -11.944 1.00 0.00 C ATOM 577 C MET B 1 -11.498 11.049 -11.694 1.00 0.00 C ATOM 578 O MET B 1 -11.821 9.919 -12.047 1.00 0.00 O ATOM 579 CB MET B 1 -13.622 12.173 -11.002 1.00 0.00 C ATOM 580 CG MET B 1 -13.152 11.981 -9.561 1.00 0.00 C ATOM 581 SD MET B 1 -14.473 12.093 -8.328 1.00 0.00 S ATOM 582 CE MET B 1 -13.474 11.938 -6.826 1.00 0.00 C ATOM 0 H1 MET B 1 -13.466 13.096 -13.505 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.003 12.368 -13.968 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.351 11.405 -13.594 1.00 0.00 H new ATOM 0 HA MET B 1 -11.866 13.153 -11.737 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.204 13.091 -11.084 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.278 11.352 -11.291 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.671 11.007 -9.474 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.395 12.731 -9.335 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.589 10.935 -6.414 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.425 12.113 -7.067 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.805 12.672 -6.091 1.00 0.00 H new ATOM 594 N GLN B 2 -10.347 11.322 -11.077 1.00 0.00 N ATOM 595 CA GLN B 2 -9.373 10.302 -10.729 1.00 0.00 C ATOM 596 C GLN B 2 -8.467 10.803 -9.610 1.00 0.00 C ATOM 597 O GLN B 2 -8.540 11.967 -9.218 1.00 0.00 O ATOM 598 CB GLN B 2 -8.555 9.963 -11.977 1.00 0.00 C ATOM 599 CG GLN B 2 -7.618 11.124 -12.307 1.00 0.00 C ATOM 600 CD GLN B 2 -7.259 11.206 -13.787 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.051 10.853 -14.656 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.055 11.677 -14.090 1.00 0.00 N ATOM 0 H GLN B 2 -10.069 12.265 -10.806 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.881 9.405 -10.373 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.978 9.053 -11.810 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.220 9.769 -12.818 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.087 12.059 -12.002 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.703 11.021 -11.723 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.417 11.963 -13.347 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.768 11.753 -15.066 1.00 0.00 H new ATOM 611 N ILE B 3 -7.608 9.922 -9.099 1.00 0.00 N ATOM 612 CA ILE B 3 -6.632 10.256 -8.071 1.00 0.00 C ATOM 613 C ILE B 3 -5.286 9.653 -8.455 1.00 0.00 C ATOM 614 O ILE B 3 -5.177 8.993 -9.487 1.00 0.00 O ATOM 615 CB ILE B 3 -7.094 9.788 -6.679 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.816 8.288 -6.456 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.559 10.182 -6.458 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.681 7.676 -5.354 1.00 0.00 C ATOM 0 H ILE B 3 -7.572 8.946 -9.393 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.530 11.339 -8.008 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.505 10.298 -5.917 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.990 7.750 -7.388 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.765 8.153 -6.202 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.881 9.848 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.658 11.265 -6.525 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.181 9.713 -7.220 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.438 6.619 -5.246 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.489 8.191 -4.413 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.734 7.781 -5.617 1.00 0.00 H new ATOM 630 N PHE B 4 -4.266 9.875 -7.626 1.00 0.00 N ATOM 631 CA PHE B 4 -2.927 9.396 -7.903 1.00 0.00 C ATOM 632 C PHE B 4 -2.339 8.768 -6.652 1.00 0.00 C ATOM 633 O PHE B 4 -1.919 9.471 -5.735 1.00 0.00 O ATOM 634 CB PHE B 4 -2.059 10.560 -8.358 1.00 0.00 C ATOM 635 CG PHE B 4 -2.605 11.332 -9.538 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.637 10.746 -10.813 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.078 12.643 -9.362 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.111 11.478 -11.911 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.547 13.374 -10.462 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.562 12.793 -11.737 1.00 0.00 C ATOM 0 H PHE B 4 -4.352 10.390 -6.750 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.964 8.645 -8.692 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.928 11.246 -7.521 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.071 10.179 -8.616 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.296 9.730 -10.948 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.080 13.088 -8.378 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.128 11.027 -12.892 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.897 14.387 -10.327 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.921 13.358 -12.585 1.00 0.00 H new ATOM 650 N VAL B 5 -2.309 7.437 -6.607 1.00 0.00 N ATOM 651 CA VAL B 5 -1.828 6.725 -5.437 1.00 0.00 C ATOM 652 C VAL B 5 -0.355 6.373 -5.647 1.00 0.00 C ATOM 653 O VAL B 5 -0.022 5.571 -6.519 1.00 0.00 O ATOM 654 CB VAL B 5 -2.734 5.518 -5.143 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.214 5.909 -5.267 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.478 4.318 -6.049 1.00 0.00 C ATOM 0 H VAL B 5 -2.614 6.834 -7.371 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.879 7.348 -4.544 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.491 5.220 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -4.839 5.041 -5.055 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.442 6.702 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.414 6.261 -6.279 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.156 3.508 -5.780 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.648 4.603 -7.087 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.447 3.984 -5.928 1.00 0.00 H new ATOM 666 N LYS B 6 0.537 6.973 -4.853 1.00 0.00 N ATOM 667 CA LYS B 6 1.971 6.803 -5.054 1.00 0.00 C ATOM 668 C LYS B 6 2.512 5.649 -4.219 1.00 0.00 C ATOM 669 O LYS B 6 2.244 5.562 -3.023 1.00 0.00 O ATOM 670 CB LYS B 6 2.688 8.118 -4.740 1.00 0.00 C ATOM 671 CG LYS B 6 4.109 8.081 -5.311 1.00 0.00 C ATOM 672 CD LYS B 6 4.802 9.439 -5.175 1.00 0.00 C ATOM 673 CE LYS B 6 5.034 9.787 -3.704 1.00 0.00 C ATOM 674 NZ LYS B 6 5.715 11.088 -3.568 1.00 0.00 N ATOM 0 H LYS B 6 0.289 7.577 -4.070 1.00 0.00 H new ATOM 0 HA LYS B 6 2.158 6.547 -6.097 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.136 8.955 -5.167 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.723 8.276 -3.662 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.692 7.320 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.073 7.793 -6.362 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.755 9.420 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.193 10.212 -5.644 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.079 9.816 -3.179 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.633 9.008 -3.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.860 11.300 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.636 11.050 -4.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.130 11.833 -3.998 1.00 0.00 H new ATOM 688 N THR B 7 3.274 4.764 -4.860 1.00 0.00 N ATOM 689 CA THR B 7 3.822 3.560 -4.255 1.00 0.00 C ATOM 690 C THR B 7 4.950 3.872 -3.281 1.00 0.00 C ATOM 691 O THR B 7 5.387 5.016 -3.150 1.00 0.00 O ATOM 692 CB THR B 7 4.382 2.664 -5.359 1.00 0.00 C ATOM 693 OG1 THR B 7 5.359 3.392 -6.066 1.00 0.00 O ATOM 694 CG2 THR B 7 3.285 2.221 -6.327 1.00 0.00 C ATOM 0 H THR B 7 3.532 4.871 -5.841 1.00 0.00 H new ATOM 0 HA THR B 7 3.018 3.069 -3.706 1.00 0.00 H new ATOM 0 HB THR B 7 4.811 1.770 -4.906 1.00 0.00 H new ATOM 0 HG1 THR B 7 6.146 2.826 -6.213 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.717 1.585 -7.100 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.523 1.664 -5.783 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.832 3.098 -6.790 1.00 0.00 H new ATOM 702 N LEU B 8 5.426 2.828 -2.597 1.00 0.00 N ATOM 703 CA LEU B 8 6.581 2.890 -1.714 1.00 0.00 C ATOM 704 C LEU B 8 7.851 3.177 -2.524 1.00 0.00 C ATOM 705 O LEU B 8 8.925 3.360 -1.963 1.00 0.00 O ATOM 706 CB LEU B 8 6.649 1.546 -0.966 1.00 0.00 C ATOM 707 CG LEU B 8 7.473 1.496 0.330 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.963 1.234 0.112 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.306 2.767 1.153 1.00 0.00 C ATOM 0 H LEU B 8 5.007 1.900 -2.647 1.00 0.00 H new ATOM 0 HA LEU B 8 6.493 3.701 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.630 1.241 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.053 0.800 -1.651 1.00 0.00 H new ATOM 0 HG LEU B 8 7.070 0.643 0.876 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.474 1.214 1.075 1.00 0.00 H new ATOM 0 HD12 LEU B 8 9.094 0.275 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.385 2.026 -0.506 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.904 2.693 2.061 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.638 3.625 0.569 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.256 2.893 1.419 1.00 0.00 H new ATOM 721 N THR B 9 7.741 3.219 -3.858 1.00 0.00 N ATOM 722 CA THR B 9 8.886 3.371 -4.743 1.00 0.00 C ATOM 723 C THR B 9 8.857 4.714 -5.472 1.00 0.00 C ATOM 724 O THR B 9 9.741 4.996 -6.280 1.00 0.00 O ATOM 725 CB THR B 9 8.942 2.208 -5.737 1.00 0.00 C ATOM 726 OG1 THR B 9 7.759 2.161 -6.505 1.00 0.00 O ATOM 727 CG2 THR B 9 9.095 0.880 -4.997 1.00 0.00 C ATOM 0 H THR B 9 6.849 3.148 -4.348 1.00 0.00 H new ATOM 0 HA THR B 9 9.790 3.354 -4.134 1.00 0.00 H new ATOM 0 HB THR B 9 9.800 2.366 -6.390 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.809 1.414 -7.137 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.133 0.064 -5.718 1.00 0.00 H new ATOM 0 HG22 THR B 9 10.016 0.892 -4.414 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.245 0.735 -4.330 1.00 0.00 H new ATOM 735 N GLY B 10 7.850 5.550 -5.197 1.00 0.00 N ATOM 736 CA GLY B 10 7.804 6.908 -5.712 1.00 0.00 C ATOM 737 C GLY B 10 7.160 7.017 -7.087 1.00 0.00 C ATOM 738 O GLY B 10 7.462 7.946 -7.835 1.00 0.00 O ATOM 0 H GLY B 10 7.052 5.299 -4.614 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.253 7.535 -5.011 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.819 7.303 -5.763 1.00 0.00 H new ATOM 742 N LYS B 11 6.276 6.078 -7.426 1.00 0.00 N ATOM 743 CA LYS B 11 5.556 6.087 -8.687 1.00 0.00 C ATOM 744 C LYS B 11 4.066 6.062 -8.406 1.00 0.00 C ATOM 745 O LYS B 11 3.643 5.429 -7.446 1.00 0.00 O ATOM 746 CB LYS B 11 6.009 4.864 -9.475 1.00 0.00 C ATOM 747 CG LYS B 11 5.424 4.846 -10.886 1.00 0.00 C ATOM 748 CD LYS B 11 4.141 4.013 -10.958 1.00 0.00 C ATOM 749 CE LYS B 11 3.536 4.054 -12.361 1.00 0.00 C ATOM 750 NZ LYS B 11 4.439 3.454 -13.364 1.00 0.00 N ATOM 0 H LYS B 11 6.042 5.287 -6.825 1.00 0.00 H new ATOM 0 HA LYS B 11 5.762 6.984 -9.270 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.097 4.852 -9.533 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.708 3.960 -8.946 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.213 5.867 -11.205 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.160 4.440 -11.580 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.358 2.981 -10.682 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.418 4.391 -10.235 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.585 3.521 -12.363 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.323 5.087 -12.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.923 3.314 -14.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.247 4.088 -13.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.784 2.537 -13.016 1.00 0.00 H new ATOM 764 N THR B 12 3.260 6.737 -9.225 1.00 0.00 N ATOM 765 CA THR B 12 1.836 6.853 -8.934 1.00 0.00 C ATOM 766 C THR B 12 0.993 6.193 -10.013 1.00 0.00 C ATOM 767 O THR B 12 1.457 5.980 -11.133 1.00 0.00 O ATOM 768 CB THR B 12 1.476 8.322 -8.695 1.00 0.00 C ATOM 769 OG1 THR B 12 0.559 8.404 -7.632 1.00 0.00 O ATOM 770 CG2 THR B 12 0.843 8.996 -9.911 1.00 0.00 C ATOM 0 H THR B 12 3.564 7.203 -10.080 1.00 0.00 H new ATOM 0 HA THR B 12 1.608 6.310 -8.017 1.00 0.00 H new ATOM 0 HB THR B 12 2.410 8.839 -8.475 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.566 9.312 -7.263 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.613 10.034 -9.673 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.539 8.962 -10.749 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.075 8.473 -10.180 1.00 0.00 H new ATOM 778 N ILE B 13 -0.255 5.871 -9.669 1.00 0.00 N ATOM 779 CA ILE B 13 -1.169 5.196 -10.575 1.00 0.00 C ATOM 780 C ILE B 13 -2.475 5.975 -10.596 1.00 0.00 C ATOM 781 O ILE B 13 -3.051 6.256 -9.546 1.00 0.00 O ATOM 782 CB ILE B 13 -1.381 3.746 -10.114 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.029 3.031 -9.952 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.270 3.009 -11.123 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.198 1.585 -9.484 1.00 0.00 C ATOM 0 H ILE B 13 -0.655 6.073 -8.753 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.761 5.160 -11.585 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.878 3.748 -9.144 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.504 3.044 -10.903 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.585 3.575 -9.234 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.419 1.981 -10.794 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.235 3.511 -11.192 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.789 3.011 -12.101 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.782 1.118 -9.383 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.707 1.572 -8.520 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.789 1.033 -10.215 1.00 0.00 H new ATOM 797 N THR B 14 -2.936 6.322 -11.800 1.00 0.00 N ATOM 798 CA THR B 14 -4.159 7.081 -11.977 1.00 0.00 C ATOM 799 C THR B 14 -5.348 6.148 -11.800 1.00 0.00 C ATOM 800 O THR B 14 -5.377 5.080 -12.407 1.00 0.00 O ATOM 801 CB THR B 14 -4.170 7.694 -13.377 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.957 8.379 -13.606 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.321 8.683 -13.498 1.00 0.00 C ATOM 0 H THR B 14 -2.467 6.081 -12.673 1.00 0.00 H new ATOM 0 HA THR B 14 -4.219 7.881 -11.239 1.00 0.00 H new ATOM 0 HB THR B 14 -4.290 6.896 -14.110 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.842 9.076 -12.927 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.324 9.117 -14.498 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.265 8.166 -13.324 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.199 9.475 -12.759 1.00 0.00 H new ATOM 811 N LEU B 15 -6.324 6.537 -10.974 1.00 0.00 N ATOM 812 CA LEU B 15 -7.449 5.675 -10.649 1.00 0.00 C ATOM 813 C LEU B 15 -8.732 6.485 -10.583 1.00 0.00 C ATOM 814 O LEU B 15 -8.780 7.527 -9.937 1.00 0.00 O ATOM 815 CB LEU B 15 -7.232 5.031 -9.282 1.00 0.00 C ATOM 816 CG LEU B 15 -5.924 4.253 -9.183 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.715 3.825 -7.736 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.922 3.000 -10.046 1.00 0.00 C ATOM 0 H LEU B 15 -6.351 7.450 -10.519 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.526 4.912 -11.424 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.244 5.807 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.063 4.359 -9.068 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.129 4.910 -9.534 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.782 3.267 -7.653 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.668 4.708 -7.099 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.545 3.193 -7.420 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -4.968 2.485 -9.937 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.729 2.339 -9.730 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.068 3.277 -11.090 1.00 0.00 H new ATOM 830 N GLU B 16 -9.764 5.994 -11.257 1.00 0.00 N ATOM 831 CA GLU B 16 -11.068 6.626 -11.301 1.00 0.00 C ATOM 832 C GLU B 16 -11.902 6.127 -10.124 1.00 0.00 C ATOM 833 O GLU B 16 -12.053 4.921 -9.920 1.00 0.00 O ATOM 834 CB GLU B 16 -11.720 6.269 -12.640 1.00 0.00 C ATOM 835 CG GLU B 16 -13.183 6.699 -12.670 1.00 0.00 C ATOM 836 CD GLU B 16 -13.817 6.398 -14.026 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.286 5.254 -14.208 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.828 7.315 -14.879 1.00 0.00 O ATOM 0 H GLU B 16 -9.713 5.130 -11.797 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.989 7.710 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.179 6.754 -13.452 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.650 5.194 -12.807 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.734 6.181 -11.885 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.256 7.766 -12.460 1.00 0.00 H new ATOM 845 N VAL B 17 -12.442 7.076 -9.360 1.00 0.00 N ATOM 846 CA VAL B 17 -13.245 6.813 -8.173 1.00 0.00 C ATOM 847 C VAL B 17 -14.326 7.882 -8.044 1.00 0.00 C ATOM 848 O VAL B 17 -14.397 8.802 -8.859 1.00 0.00 O ATOM 849 CB VAL B 17 -12.359 6.802 -6.915 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.292 5.711 -6.992 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.668 8.148 -6.720 1.00 0.00 C ATOM 0 H VAL B 17 -12.329 8.071 -9.556 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.714 5.834 -8.271 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.017 6.601 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.684 5.732 -6.087 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.773 4.737 -7.084 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.656 5.885 -7.860 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.048 8.112 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.042 8.364 -7.586 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.419 8.930 -6.611 1.00 0.00 H new ATOM 861 N GLU B 18 -15.163 7.764 -7.015 1.00 0.00 N ATOM 862 CA GLU B 18 -16.208 8.730 -6.706 1.00 0.00 C ATOM 863 C GLU B 18 -16.290 8.884 -5.192 1.00 0.00 C ATOM 864 O GLU B 18 -15.765 8.039 -4.469 1.00 0.00 O ATOM 865 CB GLU B 18 -17.564 8.247 -7.228 1.00 0.00 C ATOM 866 CG GLU B 18 -17.514 7.926 -8.714 1.00 0.00 C ATOM 867 CD GLU B 18 -18.908 7.631 -9.263 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.715 8.586 -9.328 1.00 0.00 O ATOM 869 OE2 GLU B 18 -19.162 6.458 -9.614 1.00 0.00 O ATOM 0 H GLU B 18 -15.131 6.980 -6.363 1.00 0.00 H new ATOM 0 HA GLU B 18 -15.968 9.680 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.872 7.360 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.318 9.013 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.077 8.765 -9.255 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.865 7.066 -8.881 1.00 0.00 H new ATOM 876 N PRO B 19 -16.939 9.944 -4.695 1.00 0.00 N ATOM 877 CA PRO B 19 -17.148 10.164 -3.271 1.00 0.00 C ATOM 878 C PRO B 19 -17.863 9.001 -2.567 1.00 0.00 C ATOM 879 O PRO B 19 -18.127 9.098 -1.371 1.00 0.00 O ATOM 880 CB PRO B 19 -17.962 11.459 -3.169 1.00 0.00 C ATOM 881 CG PRO B 19 -17.715 12.168 -4.498 1.00 0.00 C ATOM 882 CD PRO B 19 -17.513 11.019 -5.480 1.00 0.00 C ATOM 0 HA PRO B 19 -16.188 10.235 -2.761 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.022 11.252 -3.020 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.635 12.069 -2.327 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.560 12.795 -4.782 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.839 12.815 -4.451 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.458 10.716 -5.931 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.849 11.309 -6.295 1.00 0.00 H new ATOM 890 N SER B 20 -18.180 7.909 -3.274 1.00 0.00 N ATOM 891 CA SER B 20 -18.889 6.776 -2.700 1.00 0.00 C ATOM 892 C SER B 20 -18.170 5.465 -3.001 1.00 0.00 C ATOM 893 O SER B 20 -18.568 4.412 -2.502 1.00 0.00 O ATOM 894 CB SER B 20 -20.307 6.749 -3.260 1.00 0.00 C ATOM 895 OG SER B 20 -21.008 7.916 -2.888 1.00 0.00 O ATOM 0 H SER B 20 -17.948 7.793 -4.261 1.00 0.00 H new ATOM 0 HA SER B 20 -18.922 6.887 -1.616 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.274 6.669 -4.347 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.833 5.869 -2.891 1.00 0.00 H new ATOM 0 HG SER B 20 -21.915 7.884 -3.257 1.00 0.00 H new ATOM 901 N ASP B 21 -17.111 5.523 -3.810 1.00 0.00 N ATOM 902 CA ASP B 21 -16.244 4.387 -4.082 1.00 0.00 C ATOM 903 C ASP B 21 -15.241 4.301 -2.939 1.00 0.00 C ATOM 904 O ASP B 21 -14.048 4.540 -3.111 1.00 0.00 O ATOM 905 CB ASP B 21 -15.513 4.571 -5.401 1.00 0.00 C ATOM 906 CG ASP B 21 -16.425 4.531 -6.627 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.664 4.541 -6.449 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.860 4.487 -7.742 1.00 0.00 O ATOM 0 H ASP B 21 -16.832 6.374 -4.299 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.832 3.472 -4.157 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.987 5.525 -5.383 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.757 3.792 -5.498 1.00 0.00 H new ATOM 913 N THR B 22 -15.767 3.956 -1.767 1.00 0.00 N ATOM 914 CA THR B 22 -15.024 3.919 -0.511 1.00 0.00 C ATOM 915 C THR B 22 -13.867 2.919 -0.561 1.00 0.00 C ATOM 916 O THR B 22 -13.661 2.250 -1.569 1.00 0.00 O ATOM 917 CB THR B 22 -15.992 3.669 0.646 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.276 3.637 1.857 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.792 2.383 0.509 1.00 0.00 C ATOM 0 H THR B 22 -16.746 3.688 -1.662 1.00 0.00 H new ATOM 0 HA THR B 22 -14.552 4.887 -0.344 1.00 0.00 H new ATOM 0 HB THR B 22 -16.709 4.490 0.630 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.903 3.556 2.606 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.456 2.274 1.367 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.384 2.418 -0.406 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.111 1.533 0.468 1.00 0.00 H new ATOM 927 N ILE B 23 -13.106 2.817 0.528 1.00 0.00 N ATOM 928 CA ILE B 23 -11.841 2.099 0.579 1.00 0.00 C ATOM 929 C ILE B 23 -11.952 0.607 0.222 1.00 0.00 C ATOM 930 O ILE B 23 -10.929 -0.040 0.015 1.00 0.00 O ATOM 931 CB ILE B 23 -11.211 2.285 1.964 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.332 3.731 2.460 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.733 1.889 1.947 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.761 4.769 1.495 1.00 0.00 C ATOM 0 H ILE B 23 -13.362 3.243 1.419 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.200 2.529 -0.191 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.760 1.636 2.646 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.383 3.956 2.639 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.819 3.820 3.418 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.307 2.029 2.941 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.640 0.842 1.657 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.197 2.513 1.231 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.885 5.766 1.918 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.701 4.572 1.334 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.289 4.710 0.543 1.00 0.00 H new ATOM 946 N GLU B 24 -13.155 0.032 0.137 1.00 0.00 N ATOM 947 CA GLU B 24 -13.277 -1.350 -0.317 1.00 0.00 C ATOM 948 C GLU B 24 -13.415 -1.403 -1.838 1.00 0.00 C ATOM 949 O GLU B 24 -13.198 -2.450 -2.448 1.00 0.00 O ATOM 950 CB GLU B 24 -14.464 -2.031 0.367 1.00 0.00 C ATOM 951 CG GLU B 24 -15.806 -1.516 -0.161 1.00 0.00 C ATOM 952 CD GLU B 24 -16.970 -2.183 0.568 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.181 -3.394 0.335 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.645 -1.477 1.355 1.00 0.00 O ATOM 0 H GLU B 24 -14.036 0.490 0.371 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.371 -1.890 -0.042 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.403 -3.108 0.211 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.409 -1.861 1.442 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.862 -0.435 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.880 -1.713 -1.230 1.00 0.00 H new ATOM 961 N ASN B 25 -13.772 -0.270 -2.449 1.00 0.00 N ATOM 962 CA ASN B 25 -13.876 -0.135 -3.887 1.00 0.00 C ATOM 963 C ASN B 25 -12.510 0.193 -4.480 1.00 0.00 C ATOM 964 O ASN B 25 -12.149 -0.340 -5.525 1.00 0.00 O ATOM 965 CB ASN B 25 -14.854 0.987 -4.224 1.00 0.00 C ATOM 966 CG ASN B 25 -16.251 0.610 -3.788 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.970 -0.106 -4.479 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.632 1.103 -2.622 1.00 0.00 N ATOM 0 H ASN B 25 -13.998 0.586 -1.943 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.234 -1.075 -4.307 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.547 1.908 -3.729 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.840 1.182 -5.296 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.562 0.893 -2.259 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.996 1.694 -2.086 1.00 0.00 H new ATOM 975 N VAL B 26 -11.748 1.065 -3.811 1.00 0.00 N ATOM 976 CA VAL B 26 -10.446 1.529 -4.279 1.00 0.00 C ATOM 977 C VAL B 26 -9.464 0.369 -4.331 1.00 0.00 C ATOM 978 O VAL B 26 -8.566 0.348 -5.170 1.00 0.00 O ATOM 979 CB VAL B 26 -9.940 2.637 -3.352 1.00 0.00 C ATOM 980 CG1 VAL B 26 -10.969 3.763 -3.291 1.00 0.00 C ATOM 981 CG2 VAL B 26 -9.642 2.086 -1.969 1.00 0.00 C ATOM 0 H VAL B 26 -12.026 1.471 -2.918 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.541 1.932 -5.287 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.008 3.039 -3.750 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -10.607 4.551 -2.631 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -11.123 4.170 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -11.912 3.373 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -9.284 2.890 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.550 1.659 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -8.878 1.312 -2.042 1.00 0.00 H new ATOM 991 N LYS B 27 -9.641 -0.601 -3.433 1.00 0.00 N ATOM 992 CA LYS B 27 -8.867 -1.829 -3.450 1.00 0.00 C ATOM 993 C LYS B 27 -9.071 -2.598 -4.754 1.00 0.00 C ATOM 994 O LYS B 27 -8.193 -3.367 -5.149 1.00 0.00 O ATOM 995 CB LYS B 27 -9.253 -2.657 -2.233 1.00 0.00 C ATOM 996 CG LYS B 27 -8.638 -2.019 -0.989 1.00 0.00 C ATOM 997 CD LYS B 27 -9.141 -2.723 0.269 1.00 0.00 C ATOM 998 CE LYS B 27 -8.528 -2.037 1.487 1.00 0.00 C ATOM 999 NZ LYS B 27 -9.020 -2.644 2.735 1.00 0.00 N ATOM 0 H LYS B 27 -10.325 -0.552 -2.678 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.803 -1.596 -3.401 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.338 -2.703 -2.136 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.899 -3.682 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.551 -2.081 -1.039 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.895 -0.960 -0.949 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.229 -2.680 0.318 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.865 -3.777 0.249 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.442 -2.114 1.444 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.773 -0.975 1.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.670 -2.098 3.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.060 -2.640 2.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.678 -3.624 2.803 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.206 -2.407 -5.431 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.427 -3.027 -6.727 1.00 0.00 C ATOM 1015 C ALA B 28 -9.799 -2.192 -7.843 1.00 0.00 C ATOM 1016 O ALA B 28 -9.442 -2.737 -8.885 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.925 -3.184 -6.978 1.00 0.00 C ATOM 0 H ALA B 28 -10.979 -1.830 -5.100 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.955 -4.009 -6.724 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.084 -3.649 -7.951 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.360 -3.811 -6.200 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.401 -2.204 -6.962 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.652 -0.877 -7.640 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.038 -0.011 -8.643 1.00 0.00 C ATOM 1025 C LYS B 29 -7.544 -0.295 -8.747 1.00 0.00 C ATOM 1026 O LYS B 29 -6.983 -0.249 -9.839 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.237 1.466 -8.285 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.594 2.022 -8.712 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.727 1.382 -7.919 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.030 2.172 -8.030 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.465 2.342 -9.429 1.00 0.00 N ATOM 0 H LYS B 29 -9.950 -0.395 -6.792 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.520 -0.218 -9.599 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.127 1.588 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.449 2.054 -8.755 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.609 3.102 -8.566 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.745 1.842 -9.776 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.889 0.365 -8.277 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.437 1.308 -6.871 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.812 1.660 -7.469 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.898 3.152 -7.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.503 2.399 -9.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.056 3.217 -9.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.143 1.530 -9.994 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.893 -0.594 -7.619 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.462 -0.862 -7.601 1.00 0.00 C ATOM 1047 C ILE B 30 -5.216 -2.310 -8.018 1.00 0.00 C ATOM 1048 O ILE B 30 -4.181 -2.626 -8.604 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.934 -0.589 -6.184 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.070 0.905 -5.871 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.471 -1.026 -6.053 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.714 1.256 -4.421 1.00 0.00 C ATOM 0 H ILE B 30 -7.342 -0.655 -6.705 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.935 -0.215 -8.303 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.523 -1.166 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.424 1.470 -6.543 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.094 1.220 -6.073 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.120 -0.823 -5.041 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.390 -2.094 -6.257 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.861 -0.473 -6.767 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.832 2.329 -4.267 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.376 0.717 -3.743 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.681 0.972 -4.221 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.173 -3.196 -7.722 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.097 -4.585 -8.134 1.00 0.00 C ATOM 1066 C GLN B 31 -6.229 -4.696 -9.645 1.00 0.00 C ATOM 1067 O GLN B 31 -5.545 -5.495 -10.273 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.242 -5.362 -7.487 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.291 -6.767 -8.085 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.307 -7.650 -7.370 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.365 -7.187 -6.956 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -8.000 -8.933 -7.217 1.00 0.00 N ATOM 0 H GLN B 31 -7.014 -2.964 -7.193 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.134 -4.992 -7.824 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.097 -5.417 -6.408 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.188 -4.848 -7.656 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.545 -6.703 -9.143 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.303 -7.224 -8.021 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.113 -9.291 -7.571 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.651 -9.560 -6.745 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.112 -3.897 -10.232 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.373 -3.975 -11.655 1.00 0.00 C ATOM 1083 C ASP B 32 -6.164 -3.531 -12.465 1.00 0.00 C ATOM 1084 O ASP B 32 -5.923 -4.016 -13.571 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.538 -3.038 -11.942 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.900 -3.001 -13.425 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.450 -4.014 -13.911 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.620 -1.958 -14.061 1.00 0.00 O ATOM 0 H ASP B 32 -7.657 -3.189 -9.740 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.597 -5.004 -11.935 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.407 -3.355 -11.366 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.284 -2.032 -11.607 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.409 -2.602 -11.885 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.271 -1.966 -12.521 1.00 0.00 C ATOM 1095 C LYS B 33 -2.987 -2.788 -12.438 1.00 0.00 C ATOM 1096 O LYS B 33 -2.108 -2.606 -13.279 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.063 -0.633 -11.812 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.117 0.379 -12.259 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.775 0.940 -13.636 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.787 2.013 -14.045 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.128 1.434 -14.268 1.00 0.00 N ATOM 0 H LYS B 33 -5.580 -2.266 -10.937 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.485 -1.853 -13.584 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.121 -0.775 -10.733 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.066 -0.250 -12.030 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.097 -0.098 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.179 1.191 -11.535 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.771 1.365 -13.623 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.771 0.136 -14.372 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.843 2.776 -13.269 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.447 2.508 -14.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.746 2.148 -14.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.050 0.611 -14.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.533 1.135 -13.358 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.861 -3.679 -11.452 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.640 -4.459 -11.286 1.00 0.00 C ATOM 1117 C GLU B 34 -1.908 -5.932 -10.976 1.00 0.00 C ATOM 1118 O GLU B 34 -1.141 -6.796 -11.401 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.814 -3.849 -10.149 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.361 -2.416 -10.447 1.00 0.00 C ATOM 1121 CD GLU B 34 0.626 -2.337 -11.614 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.315 -3.350 -11.872 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.685 -1.255 -12.241 1.00 0.00 O ATOM 0 H GLU B 34 -3.586 -3.875 -10.762 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.101 -4.424 -12.233 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.405 -3.855 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.062 -4.472 -9.968 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.234 -1.803 -10.673 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.103 -1.994 -9.556 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.985 -6.224 -10.243 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.385 -7.585 -9.914 1.00 0.00 C ATOM 1132 C GLY B 35 -3.244 -7.833 -8.417 1.00 0.00 C ATOM 1133 O GLY B 35 -3.363 -8.967 -7.957 1.00 0.00 O ATOM 0 H GLY B 35 -3.607 -5.512 -9.860 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.418 -7.752 -10.221 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.770 -8.295 -10.466 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.989 -6.765 -7.659 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.718 -6.841 -6.233 1.00 0.00 C ATOM 1139 C ILE B 36 -4.038 -7.061 -5.498 1.00 0.00 C ATOM 1140 O ILE B 36 -4.994 -6.329 -5.741 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.047 -5.534 -5.792 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.704 -5.382 -6.516 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.820 -5.539 -4.284 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.085 -4.003 -6.277 1.00 0.00 C ATOM 0 H ILE B 36 -2.966 -5.814 -8.028 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.049 -7.670 -6.002 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.697 -4.697 -6.046 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -0.016 -6.154 -6.172 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.848 -5.536 -7.585 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.343 -4.606 -3.985 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.777 -5.638 -3.772 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.177 -6.377 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.865 -3.934 -6.806 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.762 -3.232 -6.645 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.083 -3.860 -5.210 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.119 -8.049 -4.600 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.358 -8.407 -3.935 1.00 0.00 C ATOM 1158 C PRO B 37 -5.773 -7.333 -2.934 1.00 0.00 C ATOM 1159 O PRO B 37 -4.928 -6.579 -2.449 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.061 -9.729 -3.227 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.556 -9.676 -2.974 1.00 0.00 C ATOM 1162 CD PRO B 37 -3.024 -8.898 -4.177 1.00 0.00 C ATOM 0 HA PRO B 37 -6.185 -8.499 -4.639 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.620 -9.819 -2.296 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.333 -10.584 -3.846 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.323 -9.173 -2.035 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.122 -10.674 -2.917 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.150 -8.306 -3.907 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.718 -9.572 -4.977 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.071 -7.257 -2.616 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.616 -6.321 -1.648 1.00 0.00 C ATOM 1172 C PRO B 38 -7.148 -6.666 -0.238 1.00 0.00 C ATOM 1173 O PRO B 38 -7.285 -5.859 0.677 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.130 -6.478 -1.750 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.323 -7.899 -2.275 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.111 -8.099 -3.178 1.00 0.00 C ATOM 0 HA PRO B 38 -7.291 -5.300 -1.849 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.611 -6.342 -0.781 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.562 -5.741 -2.427 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.348 -8.628 -1.465 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.258 -8.002 -2.826 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.803 -9.144 -3.197 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.335 -7.814 -4.206 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.598 -7.870 -0.068 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.168 -8.346 1.233 1.00 0.00 C ATOM 1186 C ASP B 39 -4.708 -7.990 1.527 1.00 0.00 C ATOM 1187 O ASP B 39 -4.224 -8.281 2.619 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.354 -9.862 1.298 1.00 0.00 C ATOM 1189 CG ASP B 39 -7.814 -10.255 1.089 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -8.613 -10.041 2.028 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -8.121 -10.768 -0.011 1.00 0.00 O ATOM 0 H ASP B 39 -6.442 -8.533 -0.827 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.779 -7.854 1.989 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.735 -10.339 0.538 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.012 -10.231 2.265 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.994 -7.365 0.579 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.597 -7.004 0.788 1.00 0.00 C ATOM 1198 C GLN B 40 -2.316 -5.514 0.587 1.00 0.00 C ATOM 1199 O GLN B 40 -1.232 -5.057 0.948 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.715 -7.828 -0.147 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.696 -9.303 0.262 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.864 -10.147 -0.698 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -1.268 -11.240 -1.084 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.303 -9.651 -1.100 1.00 0.00 N ATOM 0 H GLN B 40 -4.365 -7.103 -0.334 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.366 -7.224 1.830 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.081 -7.737 -1.170 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.700 -7.432 -0.135 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.292 -9.395 1.270 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.716 -9.685 0.291 1.00 0.00 H new ATOM 0 HE21 GLN B 40 0.613 -8.740 -0.763 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.888 -10.182 -1.746 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.255 -4.745 0.026 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.063 -3.310 -0.141 1.00 0.00 C ATOM 1215 C GLN B 41 -3.232 -2.542 1.169 1.00 0.00 C ATOM 1216 O GLN B 41 -3.720 -3.076 2.165 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.098 -2.771 -1.120 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.920 -3.353 -2.515 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.108 -2.943 -3.368 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.618 -1.839 -3.220 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.560 -3.817 -4.258 1.00 0.00 N ATOM 0 H GLN B 41 -4.150 -5.095 -0.317 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.045 -3.169 -0.505 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.098 -3.004 -0.755 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.021 -1.685 -1.168 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.993 -2.992 -2.960 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.848 -4.439 -2.465 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.110 -4.727 -4.353 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.358 -3.579 -4.847 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.820 -1.271 1.141 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.051 -0.296 2.198 1.00 0.00 C ATOM 1232 C ARG B 42 -2.921 1.099 1.590 1.00 0.00 C ATOM 1233 O ARG B 42 -1.981 1.353 0.838 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.032 -0.523 3.315 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.280 0.449 4.472 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.398 0.098 5.671 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.835 -1.152 6.303 1.00 0.00 N ATOM 1238 CZ ARG B 42 -1.516 -1.515 7.548 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -0.723 -0.751 8.294 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.990 -2.649 8.055 1.00 0.00 N ATOM 0 H ARG B 42 -2.300 -0.885 0.353 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.047 -0.400 2.628 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -2.100 -1.550 3.674 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.022 -0.387 2.928 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.073 1.469 4.148 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -3.330 0.415 4.764 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.361 0.002 5.348 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.431 0.908 6.400 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.420 -1.784 5.756 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.353 0.121 7.916 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -0.485 -1.037 9.244 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.599 -3.244 7.493 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.745 -2.924 9.006 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.854 2.000 1.906 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.875 3.342 1.333 1.00 0.00 C ATOM 1256 C LEU B 43 -3.921 4.391 2.437 1.00 0.00 C ATOM 1257 O LEU B 43 -4.597 4.208 3.450 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.098 3.494 0.417 1.00 0.00 C ATOM 1259 CG LEU B 43 -4.890 3.004 -1.013 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.240 3.126 -1.721 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -3.859 3.857 -1.752 1.00 0.00 C ATOM 0 H LEU B 43 -4.612 1.818 2.564 1.00 0.00 H new ATOM 0 HA LEU B 43 -2.966 3.490 0.750 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.933 2.948 0.856 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.385 4.545 0.388 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.521 1.978 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.142 2.786 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -6.978 2.512 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.563 4.167 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -3.735 3.480 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -4.201 4.891 -1.788 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -2.904 3.809 -1.228 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.195 5.494 2.229 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.111 6.599 3.174 1.00 0.00 C ATOM 1275 C ILE B 44 -3.400 7.900 2.427 1.00 0.00 C ATOM 1276 O ILE B 44 -3.096 8.026 1.242 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.725 6.645 3.856 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.500 5.504 4.861 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.551 7.944 4.658 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.220 4.149 4.218 1.00 0.00 C ATOM 0 H ILE B 44 -2.643 5.641 1.384 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.849 6.460 3.964 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.013 6.563 3.035 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.664 5.766 5.509 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.381 5.416 5.497 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.568 7.952 5.128 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.640 8.800 3.989 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.321 8.003 5.427 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.073 3.400 4.996 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.065 3.861 3.593 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.321 4.216 3.605 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.990 8.868 3.132 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.307 10.181 2.596 1.00 0.00 C ATOM 1294 C PHE B 45 -4.211 11.211 3.716 1.00 0.00 C ATOM 1295 O PHE B 45 -4.719 10.974 4.811 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.731 10.155 2.044 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.182 11.459 1.433 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.545 11.956 0.289 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.241 12.175 2.009 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.981 13.151 -0.298 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.680 13.368 1.424 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.047 13.861 0.271 1.00 0.00 C ATOM 0 H PHE B 45 -4.263 8.753 4.108 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.609 10.444 1.801 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.802 9.370 1.291 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.416 9.888 2.849 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.715 11.416 -0.142 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.718 11.806 2.905 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.496 13.525 -1.188 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.506 13.910 1.859 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.381 14.786 -0.176 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.559 12.346 3.445 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.301 13.382 4.435 1.00 0.00 C ATOM 1314 C ALA B 46 -2.662 12.834 5.717 1.00 0.00 C ATOM 1315 O ALA B 46 -2.717 13.480 6.764 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.596 14.148 4.709 1.00 0.00 C ATOM 0 H ALA B 46 -3.193 12.568 2.519 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.563 14.073 4.028 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.409 14.925 5.450 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.951 14.605 3.785 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.352 13.460 5.088 1.00 0.00 H new ATOM 1322 N GLY B 47 -2.057 11.642 5.643 1.00 0.00 N ATOM 1323 CA GLY B 47 -1.435 10.996 6.788 1.00 0.00 C ATOM 1324 C GLY B 47 -2.415 10.191 7.608 1.00 0.00 C ATOM 1325 O GLY B 47 -2.208 9.976 8.801 1.00 0.00 O ATOM 0 H GLY B 47 -1.989 11.102 4.780 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.635 10.342 6.441 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.974 11.754 7.421 1.00 0.00 H new ATOM 1329 N LYS B 48 -3.486 9.750 6.955 1.00 0.00 N ATOM 1330 CA LYS B 48 -4.466 8.900 7.549 1.00 0.00 C ATOM 1331 C LYS B 48 -4.627 7.621 6.746 1.00 0.00 C ATOM 1332 O LYS B 48 -4.884 7.674 5.546 1.00 0.00 O ATOM 1333 CB LYS B 48 -5.778 9.659 7.531 1.00 0.00 C ATOM 1334 CG LYS B 48 -6.494 9.137 8.747 1.00 0.00 C ATOM 1335 CD LYS B 48 -8.015 9.213 8.576 1.00 0.00 C ATOM 1336 CE LYS B 48 -8.495 10.637 8.308 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.248 11.522 9.464 1.00 0.00 N ATOM 0 H LYS B 48 -3.684 9.987 5.983 1.00 0.00 H new ATOM 0 HA LYS B 48 -4.165 8.631 8.561 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.621 10.736 7.588 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -6.342 9.467 6.618 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.198 8.104 8.930 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -6.195 9.714 9.622 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -8.319 8.568 7.752 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -8.499 8.831 9.475 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.985 11.034 7.430 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -9.561 10.625 8.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -8.662 12.458 9.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.684 11.112 10.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.223 11.620 9.613 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.483 6.477 7.408 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.805 5.202 6.796 1.00 0.00 C ATOM 1353 C GLN B 49 -6.325 5.078 6.799 1.00 0.00 C ATOM 1354 O GLN B 49 -6.933 4.932 7.858 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.132 4.072 7.576 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.501 2.712 6.986 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.888 1.566 7.782 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -2.895 1.735 8.486 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.479 0.380 7.678 1.00 0.00 N ATOM 0 H GLN B 49 -4.145 6.412 8.368 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.438 5.138 5.772 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.050 4.202 7.553 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.436 4.114 8.622 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.586 2.605 6.970 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.160 2.660 5.952 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.302 0.271 7.086 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.109 -0.421 8.191 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.936 5.141 5.613 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.388 5.153 5.499 1.00 0.00 C ATOM 1370 C LEU B 50 -8.967 3.793 5.911 1.00 0.00 C ATOM 1371 O LEU B 50 -8.221 2.836 6.114 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.813 5.518 4.070 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.237 6.818 3.487 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.095 7.931 4.521 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -6.879 6.592 2.824 1.00 0.00 C ATOM 0 H LEU B 50 -6.443 5.184 4.721 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.784 5.912 6.174 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.532 4.696 3.411 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.901 5.587 4.046 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.965 7.135 2.740 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.683 8.820 4.044 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -9.073 8.165 4.941 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.427 7.604 5.318 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.507 7.536 2.425 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -6.174 6.207 3.561 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -6.986 5.872 2.013 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.295 3.694 6.037 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.943 2.453 6.460 1.00 0.00 C ATOM 1389 C GLU B 51 -12.122 2.090 5.564 1.00 0.00 C ATOM 1390 O GLU B 51 -12.761 2.948 4.959 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.428 2.587 7.903 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.261 2.437 8.873 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.703 2.637 10.323 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.685 3.384 10.540 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.052 2.039 11.210 1.00 0.00 O ATOM 0 H GLU B 51 -10.941 4.461 5.851 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.204 1.656 6.383 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.904 3.557 8.045 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.182 1.828 8.112 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.819 1.447 8.760 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.486 3.162 8.625 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.401 0.786 5.494 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.429 0.209 4.642 1.00 0.00 C ATOM 1404 C ASP B 52 -14.836 0.525 5.152 1.00 0.00 C ATOM 1405 O ASP B 52 -15.823 0.137 4.528 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.236 -1.306 4.592 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.859 -1.692 4.065 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.903 -1.669 4.874 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.764 -2.005 2.859 1.00 0.00 O ATOM 0 H ASP B 52 -11.901 0.088 6.046 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.332 0.644 3.648 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.371 -1.721 5.591 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.004 -1.748 3.957 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.932 1.227 6.287 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.203 1.566 6.905 1.00 0.00 C ATOM 1416 C GLY B 53 -16.517 3.052 6.759 1.00 0.00 C ATOM 1417 O GLY B 53 -17.396 3.570 7.446 1.00 0.00 O ATOM 0 H GLY B 53 -14.121 1.574 6.799 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.999 0.978 6.448 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.177 1.301 7.962 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.795 3.734 5.862 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.928 5.156 5.617 1.00 0.00 C ATOM 1423 C ARG B 54 -16.373 5.376 4.175 1.00 0.00 C ATOM 1424 O ARG B 54 -16.991 4.495 3.579 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.574 5.830 5.860 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.876 5.326 7.127 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.624 5.740 8.386 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.974 5.179 9.575 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.252 5.535 10.830 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.184 6.452 11.088 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.590 4.972 11.833 1.00 0.00 N ATOM 0 H ARG B 54 -15.087 3.291 5.277 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.671 5.587 6.288 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.927 5.654 5.001 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.719 6.908 5.935 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.798 4.239 7.091 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.859 5.718 7.163 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.653 6.827 8.458 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.657 5.397 8.332 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.259 4.466 9.432 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.694 6.890 10.321 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.387 6.715 12.052 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.874 4.272 11.642 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.798 5.240 12.795 1.00 0.00 H new ATOM 1445 N THR B 55 -16.053 6.550 3.628 1.00 0.00 N ATOM 1446 CA THR B 55 -16.246 6.915 2.233 1.00 0.00 C ATOM 1447 C THR B 55 -15.154 7.904 1.853 1.00 0.00 C ATOM 1448 O THR B 55 -14.555 8.535 2.723 1.00 0.00 O ATOM 1449 CB THR B 55 -17.624 7.547 2.011 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.946 8.391 3.090 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.681 6.448 1.924 1.00 0.00 C ATOM 0 H THR B 55 -15.634 7.303 4.174 1.00 0.00 H new ATOM 0 HA THR B 55 -16.192 6.021 1.612 1.00 0.00 H new ATOM 0 HB THR B 55 -17.601 8.123 1.086 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.164 9.285 2.752 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.661 6.898 1.766 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.448 5.784 1.092 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.689 5.877 2.852 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.884 8.050 0.553 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.901 9.025 0.104 1.00 0.00 C ATOM 1461 C LEU B 56 -14.390 10.424 0.467 1.00 0.00 C ATOM 1462 O LEU B 56 -13.593 11.340 0.660 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.694 8.892 -1.406 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.086 7.545 -1.812 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.643 7.609 -3.272 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.856 7.186 -0.982 1.00 0.00 C ATOM 0 H LEU B 56 -15.327 7.513 -0.192 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.944 8.847 0.594 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.652 9.019 -1.911 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.044 9.696 -1.750 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.856 6.790 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.210 6.652 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.504 7.825 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.898 8.396 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.464 6.223 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.092 7.952 -1.113 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.132 7.126 0.071 1.00 0.00 H new ATOM 1478 N SER B 57 -15.713 10.575 0.556 1.00 0.00 N ATOM 1479 CA SER B 57 -16.370 11.802 0.955 1.00 0.00 C ATOM 1480 C SER B 57 -16.185 12.097 2.444 1.00 0.00 C ATOM 1481 O SER B 57 -16.242 13.254 2.855 1.00 0.00 O ATOM 1482 CB SER B 57 -17.851 11.632 0.631 1.00 0.00 C ATOM 1483 OG SER B 57 -18.416 10.592 1.400 1.00 0.00 O ATOM 0 H SER B 57 -16.367 9.821 0.345 1.00 0.00 H new ATOM 0 HA SER B 57 -15.934 12.646 0.420 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.380 12.564 0.827 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.973 11.414 -0.430 1.00 0.00 H new ATOM 0 HG SER B 57 -19.366 10.500 1.178 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.964 11.058 3.255 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.755 11.206 4.689 1.00 0.00 C ATOM 1491 C ASP B 58 -14.383 11.797 4.991 1.00 0.00 C ATOM 1492 O ASP B 58 -14.142 12.282 6.097 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.836 9.833 5.354 1.00 0.00 C ATOM 1494 CG ASP B 58 -16.054 9.949 6.863 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.997 10.672 7.259 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -15.281 9.312 7.610 1.00 0.00 O ATOM 0 H ASP B 58 -15.926 10.092 2.930 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.525 11.876 5.073 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.652 9.261 4.911 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.917 9.280 5.160 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.487 11.755 4.002 1.00 0.00 N ATOM 1502 CA TYR B 59 -12.122 12.227 4.146 1.00 0.00 C ATOM 1503 C TYR B 59 -11.782 13.190 3.021 1.00 0.00 C ATOM 1504 O TYR B 59 -10.620 13.329 2.651 1.00 0.00 O ATOM 1505 CB TYR B 59 -11.164 11.034 4.193 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.350 10.131 5.389 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.560 10.673 6.669 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.295 8.740 5.217 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.700 9.826 7.779 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.407 7.890 6.328 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.612 8.431 7.614 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.719 7.610 8.698 1.00 0.00 O ATOM 0 H TYR B 59 -13.698 11.388 3.074 1.00 0.00 H new ATOM 0 HA TYR B 59 -12.017 12.773 5.084 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.292 10.445 3.285 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -10.139 11.406 4.190 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -11.614 11.744 6.798 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.166 8.323 4.229 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.875 10.244 8.759 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.336 6.820 6.198 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.295 8.030 9.371 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.814 13.853 2.488 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.703 14.899 1.487 1.00 0.00 C ATOM 1524 C ASN B 60 -11.759 14.582 0.327 1.00 0.00 C ATOM 1525 O ASN B 60 -11.182 15.491 -0.262 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.377 16.211 2.192 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.958 16.290 2.749 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.014 16.647 2.046 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.797 15.956 4.025 1.00 0.00 N ATOM 0 H ASN B 60 -13.780 13.663 2.757 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.667 14.985 0.985 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.526 17.033 1.492 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.084 16.356 3.009 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.870 15.992 4.448 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.601 15.664 4.581 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.594 13.301 -0.006 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.821 12.913 -1.175 1.00 0.00 C ATOM 1538 C ILE B 61 -11.584 13.339 -2.428 1.00 0.00 C ATOM 1539 O ILE B 61 -12.785 13.102 -2.542 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.565 11.400 -1.143 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.528 11.101 -0.055 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.058 10.907 -2.503 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.353 9.607 0.192 1.00 0.00 C ATOM 0 H ILE B 61 -11.986 12.520 0.519 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.850 13.408 -1.180 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.497 10.880 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.570 11.533 -0.343 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.830 11.586 0.873 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.883 9.832 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.803 11.122 -3.269 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.127 11.416 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.607 9.452 0.972 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.303 9.177 0.508 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.023 9.122 -0.727 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.871 13.973 -3.364 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.425 14.498 -4.601 1.00 0.00 C ATOM 1557 C GLN B 62 -10.449 14.257 -5.745 1.00 0.00 C ATOM 1558 O GLN B 62 -9.433 13.583 -5.576 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.713 15.996 -4.454 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.578 16.222 -3.217 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.167 17.622 -3.144 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.022 18.435 -4.055 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.843 17.910 -2.037 1.00 0.00 N ATOM 0 H GLN B 62 -9.868 14.136 -3.273 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.361 13.984 -4.821 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.779 16.551 -4.366 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.223 16.369 -5.342 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -13.389 15.493 -3.211 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.979 16.040 -2.325 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.942 17.209 -1.303 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.263 18.832 -1.921 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.759 14.811 -6.915 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.905 14.683 -8.075 1.00 0.00 C ATOM 1574 C LYS B 63 -8.497 15.183 -7.782 1.00 0.00 C ATOM 1575 O LYS B 63 -8.308 16.171 -7.072 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.563 15.414 -9.238 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.549 16.933 -9.060 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.186 17.618 -10.267 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.672 17.275 -10.379 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.301 17.986 -11.510 1.00 0.00 N ATOM 0 H LYS B 63 -11.606 15.356 -7.077 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.791 13.633 -8.345 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.048 15.155 -10.163 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.593 15.073 -9.341 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.090 17.204 -8.153 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.524 17.281 -8.936 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.065 18.698 -10.181 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.670 17.311 -11.177 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.791 16.200 -10.511 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.180 17.540 -9.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.309 17.734 -11.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.208 19.012 -11.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.830 17.713 -12.396 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.515 14.477 -8.348 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.111 14.836 -8.273 1.00 0.00 C ATOM 1596 C GLU B 64 -5.630 15.058 -6.833 1.00 0.00 C ATOM 1597 O GLU B 64 -4.687 15.815 -6.601 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.878 16.066 -9.149 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.399 15.861 -10.574 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.053 17.057 -11.457 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -4.944 17.048 -12.038 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.900 17.975 -11.547 1.00 0.00 O ATOM 0 H GLU B 64 -7.685 13.624 -8.880 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.516 14.002 -8.645 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.373 16.928 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.812 16.292 -9.181 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.966 14.954 -10.997 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.480 15.719 -10.554 1.00 0.00 H new ATOM 1609 N SER B 65 -6.276 14.403 -5.863 1.00 0.00 N ATOM 1610 CA SER B 65 -6.010 14.599 -4.448 1.00 0.00 C ATOM 1611 C SER B 65 -4.647 14.058 -4.012 1.00 0.00 C ATOM 1612 O SER B 65 -4.091 14.532 -3.020 1.00 0.00 O ATOM 1613 CB SER B 65 -7.104 13.902 -3.649 1.00 0.00 C ATOM 1614 OG SER B 65 -7.185 12.537 -4.007 1.00 0.00 O ATOM 0 H SER B 65 -7.006 13.715 -6.048 1.00 0.00 H new ATOM 0 HA SER B 65 -5.998 15.673 -4.261 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.898 13.993 -2.583 1.00 0.00 H new ATOM 0 HB3 SER B 65 -8.062 14.389 -3.831 1.00 0.00 H new ATOM 0 HG SER B 65 -7.911 12.411 -4.653 1.00 0.00 H new ATOM 1620 N THR B 66 -4.123 13.076 -4.753 1.00 0.00 N ATOM 1621 CA THR B 66 -2.896 12.330 -4.484 1.00 0.00 C ATOM 1622 C THR B 66 -2.953 11.588 -3.147 1.00 0.00 C ATOM 1623 O THR B 66 -3.246 12.161 -2.099 1.00 0.00 O ATOM 1624 CB THR B 66 -1.689 13.263 -4.559 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.558 13.747 -5.879 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.398 12.534 -4.176 1.00 0.00 C ATOM 0 H THR B 66 -4.576 12.763 -5.611 1.00 0.00 H new ATOM 0 HA THR B 66 -2.792 11.565 -5.254 1.00 0.00 H new ATOM 0 HB THR B 66 -1.849 14.083 -3.859 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.786 14.348 -5.932 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.443 13.225 -4.239 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.482 12.157 -3.157 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.235 11.700 -4.859 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.664 10.288 -3.199 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.691 9.378 -2.062 1.00 0.00 C ATOM 1636 C LEU B 67 -1.387 8.583 -2.055 1.00 0.00 C ATOM 1637 O LEU B 67 -0.512 8.812 -2.890 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.880 8.413 -2.187 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.208 8.945 -1.641 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.862 9.975 -2.559 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.174 7.772 -1.480 1.00 0.00 C ATOM 0 H LEU B 67 -2.395 9.826 -4.068 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.797 9.944 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.013 8.159 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.634 7.489 -1.664 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.993 9.436 -0.692 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.799 10.313 -2.117 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.193 10.826 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.062 9.522 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.126 8.135 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.335 7.297 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.752 7.046 -0.785 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.253 7.645 -1.118 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.054 6.830 -1.003 1.00 0.00 C ATOM 1655 C HIS B 68 -0.439 5.372 -0.784 1.00 0.00 C ATOM 1656 O HIS B 68 -1.321 5.078 0.020 1.00 0.00 O ATOM 1657 CB HIS B 68 0.798 7.378 0.143 1.00 0.00 C ATOM 1658 CG HIS B 68 1.048 8.859 0.006 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.421 9.860 0.754 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.908 9.439 -0.883 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.916 11.018 0.287 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.813 10.796 -0.691 1.00 0.00 N ATOM 0 H HIS B 68 -1.970 7.433 -0.424 1.00 0.00 H new ATOM 0 HA HIS B 68 0.532 6.873 -1.921 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.299 7.181 1.092 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.752 6.851 0.169 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.539 8.930 -1.597 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.632 11.996 0.648 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.332 11.511 -1.201 1.00 0.00 H new ATOM 1670 N LEU B 69 0.231 4.469 -1.506 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.060 3.043 -1.528 1.00 0.00 C ATOM 1672 C LEU B 69 1.155 2.253 -1.052 1.00 0.00 C ATOM 1673 O LEU B 69 2.286 2.519 -1.460 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.461 2.692 -2.970 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.822 1.230 -3.283 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.409 0.338 -3.419 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.767 0.624 -2.246 1.00 0.00 C ATOM 0 H LEU B 69 1.014 4.724 -2.108 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.875 2.784 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.316 3.312 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.361 2.981 -3.625 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.335 1.267 -4.244 1.00 0.00 H new ATOM 0 HD11 LEU B 69 0.096 -0.683 -3.640 1.00 0.00 H new ATOM 0 HD12 LEU B 69 1.039 0.708 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.973 0.351 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.989 -0.409 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.294 0.649 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.693 1.199 -2.218 1.00 0.00 H new ATOM 1689 N VAL B 70 0.905 1.270 -0.184 1.00 0.00 N ATOM 1690 CA VAL B 70 1.902 0.346 0.338 1.00 0.00 C ATOM 1691 C VAL B 70 1.252 -1.036 0.377 1.00 0.00 C ATOM 1692 O VAL B 70 0.026 -1.130 0.361 1.00 0.00 O ATOM 1693 CB VAL B 70 2.358 0.813 1.728 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.401 -0.138 2.321 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.000 2.201 1.643 1.00 0.00 C ATOM 0 H VAL B 70 -0.030 1.093 0.184 1.00 0.00 H new ATOM 0 HA VAL B 70 2.793 0.309 -0.289 1.00 0.00 H new ATOM 0 HB VAL B 70 1.471 0.834 2.361 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.703 0.221 3.305 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.972 -1.136 2.415 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.272 -0.177 1.666 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.317 2.517 2.637 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.865 2.162 0.981 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.275 2.914 1.250 1.00 0.00 H new ATOM 1705 N LEU B 71 2.046 -2.111 0.429 1.00 0.00 N ATOM 1706 CA LEU B 71 1.491 -3.457 0.380 1.00 0.00 C ATOM 1707 C LEU B 71 2.294 -4.457 1.210 1.00 0.00 C ATOM 1708 O LEU B 71 3.368 -4.143 1.719 1.00 0.00 O ATOM 1709 CB LEU B 71 1.373 -3.914 -1.079 1.00 0.00 C ATOM 1710 CG LEU B 71 2.692 -4.387 -1.709 1.00 0.00 C ATOM 1711 CD1 LEU B 71 2.441 -4.715 -3.180 1.00 0.00 C ATOM 1712 CD2 LEU B 71 3.801 -3.341 -1.623 1.00 0.00 C ATOM 0 H LEU B 71 3.062 -2.071 0.504 1.00 0.00 H new ATOM 0 HA LEU B 71 0.498 -3.423 0.828 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.647 -4.726 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.976 -3.091 -1.673 1.00 0.00 H new ATOM 0 HG LEU B 71 3.025 -5.262 -1.151 1.00 0.00 H new ATOM 0 HD11 LEU B 71 3.369 -5.052 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU B 71 1.691 -5.503 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.083 -3.824 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU B 71 4.707 -3.733 -2.084 1.00 0.00 H new ATOM 0 HD22 LEU B 71 3.490 -2.437 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU B 71 3.999 -3.106 -0.577 1.00 0.00 H new ATOM 1724 N ARG B 72 1.749 -5.670 1.340 1.00 0.00 N ATOM 1725 CA ARG B 72 2.336 -6.747 2.130 1.00 0.00 C ATOM 1726 C ARG B 72 3.322 -7.593 1.333 1.00 0.00 C ATOM 1727 O ARG B 72 3.602 -7.323 0.168 1.00 0.00 O ATOM 1728 CB ARG B 72 1.198 -7.595 2.710 1.00 0.00 C ATOM 1729 CG ARG B 72 0.829 -7.120 4.120 1.00 0.00 C ATOM 1730 CD ARG B 72 0.710 -5.600 4.207 1.00 0.00 C ATOM 1731 NE ARG B 72 0.334 -5.186 5.560 1.00 0.00 N ATOM 1732 CZ ARG B 72 1.199 -5.063 6.571 1.00 0.00 C ATOM 1733 NH1 ARG B 72 2.492 -5.317 6.395 1.00 0.00 N ATOM 1734 NH2 ARG B 72 0.771 -4.686 7.769 1.00 0.00 N ATOM 0 H ARG B 72 0.872 -5.932 0.890 1.00 0.00 H new ATOM 0 HA ARG B 72 2.923 -6.311 2.939 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.325 -7.533 2.060 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.498 -8.642 2.741 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.116 -7.574 4.418 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.585 -7.464 4.826 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.659 -5.140 3.931 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.035 -5.247 3.493 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.648 -4.979 5.742 1.00 0.00 H new ATOM 0 HH11 ARG B 72 2.834 -5.610 5.480 1.00 0.00 H new ATOM 0 HH12 ARG B 72 3.142 -5.219 7.175 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.219 -4.490 7.919 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.432 -4.592 8.540 1.00 0.00 H new ATOM 1748 N LEU B 73 3.846 -8.631 1.992 1.00 0.00 N ATOM 1749 CA LEU B 73 4.955 -9.432 1.495 1.00 0.00 C ATOM 1750 C LEU B 73 4.498 -10.832 1.101 1.00 0.00 C ATOM 1751 O LEU B 73 5.301 -11.762 1.049 1.00 0.00 O ATOM 1752 CB LEU B 73 6.017 -9.468 2.599 1.00 0.00 C ATOM 1753 CG LEU B 73 7.441 -9.632 2.070 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.863 -8.361 1.337 1.00 0.00 C ATOM 1755 CD2 LEU B 73 8.371 -9.856 3.260 1.00 0.00 C ATOM 0 H LEU B 73 3.501 -8.939 2.901 1.00 0.00 H new ATOM 0 HA LEU B 73 5.371 -8.991 0.589 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.957 -8.547 3.180 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.794 -10.289 3.280 1.00 0.00 H new ATOM 0 HG LEU B 73 7.490 -10.477 1.383 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.879 -8.479 0.960 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.185 -8.180 0.503 1.00 0.00 H new ATOM 0 HD13 LEU B 73 7.827 -7.516 2.024 1.00 0.00 H new ATOM 0 HD21 LEU B 73 9.394 -9.976 2.904 1.00 0.00 H new ATOM 0 HD22 LEU B 73 8.318 -8.998 3.930 1.00 0.00 H new ATOM 0 HD23 LEU B 73 8.066 -10.755 3.796 1.00 0.00 H new ATOM 1767 N ARG B 74 3.197 -10.960 0.827 1.00 0.00 N ATOM 1768 CA ARG B 74 2.481 -12.202 0.532 1.00 0.00 C ATOM 1769 C ARG B 74 2.463 -13.181 1.700 1.00 0.00 C ATOM 1770 O ARG B 74 1.560 -14.011 1.807 1.00 0.00 O ATOM 1771 CB ARG B 74 3.093 -12.856 -0.705 1.00 0.00 C ATOM 1772 CG ARG B 74 2.286 -14.043 -1.240 1.00 0.00 C ATOM 1773 CD ARG B 74 0.853 -13.647 -1.601 1.00 0.00 C ATOM 1774 NE ARG B 74 0.141 -14.774 -2.209 1.00 0.00 N ATOM 1775 CZ ARG B 74 -1.163 -14.775 -2.494 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.927 -13.715 -2.233 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -1.717 -15.850 -3.050 1.00 0.00 N ATOM 0 H ARG B 74 2.579 -10.149 0.804 1.00 0.00 H new ATOM 0 HA ARG B 74 1.440 -11.939 0.345 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.186 -12.108 -1.492 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.101 -13.193 -0.465 1.00 0.00 H new ATOM 0 HG2 ARG B 74 2.782 -14.451 -2.121 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.265 -14.834 -0.491 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.325 -13.317 -0.706 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.867 -12.804 -2.292 1.00 0.00 H new ATOM 0 HE ARG B 74 0.677 -15.613 -2.429 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.517 -12.883 -1.808 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.922 -13.735 -2.458 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.145 -16.669 -3.257 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.713 -15.855 -3.269 1.00 0.00 H new ATOM 1791 N GLY B 75 3.459 -13.085 2.574 1.00 0.00 N ATOM 1792 CA GLY B 75 3.588 -13.954 3.724 1.00 0.00 C ATOM 1793 C GLY B 75 5.056 -14.203 4.048 1.00 0.00 C ATOM 1794 O GLY B 75 5.378 -14.717 5.117 1.00 0.00 O ATOM 0 H GLY B 75 4.204 -12.393 2.498 1.00 0.00 H new ATOM 0 HA2 GLY B 75 3.092 -13.504 4.584 1.00 0.00 H new ATOM 0 HA3 GLY B 75 3.088 -14.902 3.528 1.00 0.00 H new ATOM 1798 N GLY B 76 5.945 -13.838 3.117 1.00 0.00 N ATOM 1799 CA GLY B 76 7.381 -14.018 3.278 1.00 0.00 C ATOM 1800 C GLY B 76 8.122 -13.681 1.991 1.00 0.00 C ATOM 1801 O GLY B 76 9.245 -13.146 2.101 1.00 0.00 O ATOM 1802 OXT GLY B 76 7.562 -13.960 0.909 1.00 0.00 O ATOM 0 H GLY B 76 5.682 -13.409 2.230 1.00 0.00 H new ATOM 0 HA2 GLY B 76 7.742 -13.383 4.087 1.00 0.00 H new ATOM 0 HA3 GLY B 76 7.592 -15.048 3.564 1.00 0.00 H new TER 1806 GLY B 76