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 126:sc= 0.522 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.686 USER MOD Set 2.1: B 7 THR OG1 : rot 132:sc= 1.29 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 1 USER MOD Single : A 494 GLN : amide:sc= -0.553 K(o=-0.55,f=-2.2!) USER MOD Single : A 502 GLN : amide:sc= -6.13! C(o=-6.1!,f=-3.1!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -3.28! K(o=-3.3!,f=-0.76) USER MOD Single : A 513 GLN : amide:sc= 0.411 K(o=0.41,f=-1.2) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= 0.221 USER MOD Single : A 524 ASN : amide:sc=-0.00139 X(o=-0.0014,f=-0.0014) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -118:sc= -0.178 (180deg=-0.862) USER MOD Single : B 1 MET N :NH3+ -116:sc= 0.115 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.707 K(o=-0.71,f=-2.1!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -170:sc= 1.22 (180deg=0.994) USER MOD Single : B 12 THR OG1 : rot -179:sc= -1.19 USER MOD Single : B 14 THR OG1 : rot -68:sc= 0.59 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 173:sc= 1.17 USER MOD Single : B 25 ASN : amide:sc= -0.747 K(o=-0.75,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -179:sc= 0.814 (180deg=0.798) USER MOD Single : B 29 LYS NZ :NH3+ -160:sc= 1.21 (180deg=1.12) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 33 LYS NZ :NH3+ -170:sc=-0.000585 (180deg=-0.106) USER MOD Single : B 40 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.18) USER MOD Single : B 41 GLN : amide:sc= 0.418 K(o=0.42,f=-4.6!) USER MOD Single : B 48 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0332) USER MOD Single : B 49 GLN : amide:sc= -0.968! C(o=-0.97!,f=-4.7!) USER MOD Single : B 59 TYR OH : rot 30:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.929 X(o=-0.93,f=-1.2) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -120:sc= 0.416 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.578 7.545 9.358 1.00 0.00 N ATOM 2 CA LEU A 491 16.494 6.433 9.273 1.00 0.00 C ATOM 3 C LEU A 491 16.885 6.123 7.829 1.00 0.00 C ATOM 4 O LEU A 491 16.025 6.020 6.954 1.00 0.00 O ATOM 5 CB LEU A 491 15.923 5.193 9.969 1.00 0.00 C ATOM 6 CG LEU A 491 14.563 5.360 10.661 1.00 0.00 C ATOM 7 CD1 LEU A 491 13.428 5.429 9.640 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.336 4.146 11.555 1.00 0.00 C ATOM 0 HA LEU A 491 17.404 6.726 9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 491 15.834 4.398 9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 491 16.645 4.857 10.713 1.00 0.00 H new ATOM 0 HG LEU A 491 14.569 6.287 11.235 1.00 0.00 H new ATOM 0 HD11 LEU A 491 12.477 5.547 10.160 1.00 0.00 H new ATOM 0 HD12 LEU A 491 13.587 6.279 8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.409 4.510 9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.374 4.240 12.059 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.340 3.241 10.948 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.131 4.088 12.298 1.00 0.00 H new ATOM 20 N PRO A 492 18.188 5.971 7.580 1.00 0.00 N ATOM 21 CA PRO A 492 18.757 5.632 6.289 1.00 0.00 C ATOM 22 C PRO A 492 18.566 4.140 6.029 1.00 0.00 C ATOM 23 O PRO A 492 17.785 3.481 6.711 1.00 0.00 O ATOM 24 CB PRO A 492 20.231 6.022 6.408 1.00 0.00 C ATOM 25 CG PRO A 492 20.539 5.789 7.885 1.00 0.00 C ATOM 26 CD PRO A 492 19.223 6.123 8.583 1.00 0.00 C ATOM 0 HA PRO A 492 18.287 6.146 5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.862 5.409 5.764 1.00 0.00 H new ATOM 0 HB3 PRO A 492 20.396 7.061 6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.843 4.759 8.074 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.350 6.429 8.231 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.049 5.456 9.427 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.238 7.139 8.977 1.00 0.00 H new ATOM 34 N LEU A 493 19.278 3.599 5.043 1.00 0.00 N ATOM 35 CA LEU A 493 19.236 2.185 4.704 1.00 0.00 C ATOM 36 C LEU A 493 19.881 1.271 5.739 1.00 0.00 C ATOM 37 O LEU A 493 20.373 0.191 5.422 1.00 0.00 O ATOM 38 CB LEU A 493 19.778 1.972 3.293 1.00 0.00 C ATOM 39 CG LEU A 493 21.298 2.114 3.142 1.00 0.00 C ATOM 40 CD1 LEU A 493 21.647 1.927 1.669 1.00 0.00 C ATOM 41 CD2 LEU A 493 21.795 3.487 3.591 1.00 0.00 C ATOM 0 H LEU A 493 19.908 4.141 4.451 1.00 0.00 H new ATOM 0 HA LEU A 493 18.189 1.883 4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.488 0.976 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.296 2.686 2.625 1.00 0.00 H new ATOM 0 HG LEU A 493 21.777 1.364 3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.724 2.024 1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 493 21.328 0.937 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.138 2.686 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 493 22.876 3.541 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 493 21.321 4.261 2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 493 21.543 3.640 4.640 1.00 0.00 H new ATOM 53 N GLN A 494 19.871 1.726 6.988 1.00 0.00 N ATOM 54 CA GLN A 494 20.406 1.006 8.128 1.00 0.00 C ATOM 55 C GLN A 494 19.634 -0.283 8.397 1.00 0.00 C ATOM 56 O GLN A 494 20.181 -1.227 8.965 1.00 0.00 O ATOM 57 CB GLN A 494 20.389 1.938 9.333 1.00 0.00 C ATOM 58 CG GLN A 494 19.011 2.456 9.739 1.00 0.00 C ATOM 59 CD GLN A 494 18.217 1.502 10.619 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.760 0.593 11.237 1.00 0.00 O ATOM 61 NE2 GLN A 494 16.905 1.711 10.677 1.00 0.00 N ATOM 0 H GLN A 494 19.478 2.633 7.237 1.00 0.00 H new ATOM 0 HA GLN A 494 21.431 0.701 7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.827 1.414 10.183 1.00 0.00 H new ATOM 0 HB3 GLN A 494 21.032 2.792 9.120 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.132 3.402 10.266 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.435 2.665 8.838 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.487 2.477 10.149 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.317 1.105 11.249 1.00 0.00 H new ATOM 70 N ALA A 495 18.366 -0.317 7.986 1.00 0.00 N ATOM 71 CA ALA A 495 17.550 -1.518 8.101 1.00 0.00 C ATOM 72 C ALA A 495 16.492 -1.617 6.999 1.00 0.00 C ATOM 73 O ALA A 495 15.670 -2.532 7.016 1.00 0.00 O ATOM 74 CB ALA A 495 16.893 -1.538 9.477 1.00 0.00 C ATOM 0 H ALA A 495 17.883 0.479 7.569 1.00 0.00 H new ATOM 0 HA ALA A 495 18.201 -2.384 7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 495 16.279 -2.433 9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.663 -1.541 10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.266 -0.654 9.594 1.00 0.00 H new ATOM 80 N LEU A 496 16.500 -0.687 6.039 1.00 0.00 N ATOM 81 CA LEU A 496 15.561 -0.710 4.934 1.00 0.00 C ATOM 82 C LEU A 496 15.899 -1.843 3.966 1.00 0.00 C ATOM 83 O LEU A 496 17.013 -2.365 3.991 1.00 0.00 O ATOM 84 CB LEU A 496 15.632 0.640 4.222 1.00 0.00 C ATOM 85 CG LEU A 496 15.081 1.772 5.097 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.322 3.108 4.409 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.581 1.615 5.322 1.00 0.00 C ATOM 0 H LEU A 496 17.156 0.094 6.013 1.00 0.00 H new ATOM 0 HA LEU A 496 14.552 -0.884 5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.666 0.857 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.066 0.591 3.292 1.00 0.00 H new ATOM 0 HG LEU A 496 15.593 1.732 6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.930 3.913 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.392 3.252 4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.816 3.116 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.219 2.432 5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 496 13.065 1.635 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.385 0.665 5.819 1.00 0.00 H new ATOM 99 N PRO A 497 14.945 -2.232 3.110 1.00 0.00 N ATOM 100 CA PRO A 497 15.118 -3.276 2.114 1.00 0.00 C ATOM 101 C PRO A 497 16.320 -3.004 1.219 1.00 0.00 C ATOM 102 O PRO A 497 16.688 -1.850 1.001 1.00 0.00 O ATOM 103 CB PRO A 497 13.823 -3.271 1.298 1.00 0.00 C ATOM 104 CG PRO A 497 12.793 -2.701 2.267 1.00 0.00 C ATOM 105 CD PRO A 497 13.607 -1.677 3.045 1.00 0.00 C ATOM 0 HA PRO A 497 15.307 -4.242 2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.915 -2.656 0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.552 -4.274 0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.955 -2.241 1.744 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.379 -3.470 2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.605 -0.709 2.544 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.196 -1.521 4.042 1.00 0.00 H new ATOM 113 N GLU A 498 16.940 -4.065 0.695 1.00 0.00 N ATOM 114 CA GLU A 498 18.074 -3.951 -0.215 1.00 0.00 C ATOM 115 C GLU A 498 17.581 -3.655 -1.624 1.00 0.00 C ATOM 116 O GLU A 498 17.879 -4.363 -2.585 1.00 0.00 O ATOM 117 CB GLU A 498 18.936 -5.207 -0.137 1.00 0.00 C ATOM 118 CG GLU A 498 20.277 -4.953 -0.819 1.00 0.00 C ATOM 119 CD GLU A 498 21.265 -6.075 -0.519 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.228 -7.090 -1.252 1.00 0.00 O ATOM 121 OE2 GLU A 498 22.054 -5.915 0.441 1.00 0.00 O ATOM 0 H GLU A 498 16.666 -5.027 0.893 1.00 0.00 H new ATOM 0 HA GLU A 498 18.708 -3.115 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.094 -5.487 0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.425 -6.041 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.131 -4.871 -1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.687 -4.002 -0.479 1.00 0.00 H new ATOM 128 N GLY A 499 16.804 -2.581 -1.724 1.00 0.00 N ATOM 129 CA GLY A 499 16.159 -2.188 -2.958 1.00 0.00 C ATOM 130 C GLY A 499 15.121 -1.090 -2.737 1.00 0.00 C ATOM 131 O GLY A 499 14.131 -1.037 -3.459 1.00 0.00 O ATOM 0 H GLY A 499 16.607 -1.958 -0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 499 16.911 -1.838 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.678 -3.056 -3.408 1.00 0.00 H new ATOM 135 N VAL A 500 15.338 -0.217 -1.749 1.00 0.00 N ATOM 136 CA VAL A 500 14.416 0.867 -1.411 1.00 0.00 C ATOM 137 C VAL A 500 15.211 2.119 -1.028 1.00 0.00 C ATOM 138 O VAL A 500 16.412 2.050 -0.769 1.00 0.00 O ATOM 139 CB VAL A 500 13.484 0.405 -0.279 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.666 1.535 0.350 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.486 -0.612 -0.828 1.00 0.00 C ATOM 0 H VAL A 500 16.168 -0.245 -1.156 1.00 0.00 H new ATOM 0 HA VAL A 500 13.797 1.122 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 500 14.136 -0.013 0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 500 12.033 1.130 1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.340 2.281 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.041 2.000 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.824 -0.941 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.896 -0.151 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.025 -1.470 -1.229 1.00 0.00 H new ATOM 151 N ASP A 501 14.526 3.264 -0.996 1.00 0.00 N ATOM 152 CA ASP A 501 15.107 4.559 -0.690 1.00 0.00 C ATOM 153 C ASP A 501 14.218 5.286 0.304 1.00 0.00 C ATOM 154 O ASP A 501 12.991 5.228 0.232 1.00 0.00 O ATOM 155 CB ASP A 501 15.228 5.362 -1.987 1.00 0.00 C ATOM 156 CG ASP A 501 16.595 5.162 -2.633 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.595 5.579 -2.006 1.00 0.00 O ATOM 158 OD2 ASP A 501 16.636 4.590 -3.745 1.00 0.00 O ATOM 0 H ASP A 501 13.525 3.310 -1.188 1.00 0.00 H new ATOM 0 HA ASP A 501 16.096 4.437 -0.249 1.00 0.00 H new ATOM 0 HB2 ASP A 501 14.446 5.056 -2.682 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.073 6.421 -1.779 1.00 0.00 H new ATOM 163 N GLN A 502 14.857 5.977 1.243 1.00 0.00 N ATOM 164 CA GLN A 502 14.175 6.683 2.313 1.00 0.00 C ATOM 165 C GLN A 502 13.329 7.828 1.763 1.00 0.00 C ATOM 166 O GLN A 502 12.270 8.124 2.311 1.00 0.00 O ATOM 167 CB GLN A 502 15.189 7.189 3.341 1.00 0.00 C ATOM 168 CG GLN A 502 16.540 7.583 2.732 1.00 0.00 C ATOM 169 CD GLN A 502 17.465 6.400 2.442 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.530 6.573 1.856 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.077 5.192 2.840 1.00 0.00 N ATOM 0 H GLN A 502 15.873 6.061 1.279 1.00 0.00 H new ATOM 0 HA GLN A 502 13.499 5.988 2.810 1.00 0.00 H new ATOM 0 HB2 GLN A 502 14.769 8.051 3.859 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.350 6.414 4.091 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.363 8.127 1.804 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.047 8.268 3.412 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.187 5.076 3.325 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.669 4.381 2.660 1.00 0.00 H new ATOM 180 N GLU A 503 13.771 8.479 0.686 1.00 0.00 N ATOM 181 CA GLU A 503 13.007 9.570 0.093 1.00 0.00 C ATOM 182 C GLU A 503 11.772 9.055 -0.641 1.00 0.00 C ATOM 183 O GLU A 503 11.067 9.838 -1.276 1.00 0.00 O ATOM 184 CB GLU A 503 13.894 10.391 -0.843 1.00 0.00 C ATOM 185 CG GLU A 503 14.241 9.603 -2.105 1.00 0.00 C ATOM 186 CD GLU A 503 15.386 10.262 -2.871 1.00 0.00 C ATOM 187 OE1 GLU A 503 15.091 11.130 -3.723 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.551 9.894 -2.602 1.00 0.00 O ATOM 0 H GLU A 503 14.649 8.269 0.211 1.00 0.00 H new ATOM 0 HA GLU A 503 12.660 10.215 0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 503 13.383 11.314 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.810 10.675 -0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.519 8.584 -1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 503 13.363 9.534 -2.747 1.00 0.00 H new ATOM 195 N VAL A 504 11.503 7.746 -0.555 1.00 0.00 N ATOM 196 CA VAL A 504 10.300 7.136 -1.099 1.00 0.00 C ATOM 197 C VAL A 504 9.705 6.120 -0.115 1.00 0.00 C ATOM 198 O VAL A 504 8.818 5.352 -0.475 1.00 0.00 O ATOM 199 CB VAL A 504 10.548 6.512 -2.475 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.145 7.520 -3.454 1.00 0.00 C ATOM 201 CG2 VAL A 504 11.457 5.288 -2.424 1.00 0.00 C ATOM 0 H VAL A 504 12.127 7.080 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 504 9.566 7.929 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 504 9.564 6.196 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.306 7.039 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.459 8.358 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 504 12.097 7.884 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 504 11.593 4.893 -3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 504 12.425 5.571 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 504 11.003 4.524 -1.793 1.00 0.00 H new ATOM 211 N PHE A 505 10.201 6.126 1.128 1.00 0.00 N ATOM 212 CA PHE A 505 9.703 5.280 2.204 1.00 0.00 C ATOM 213 C PHE A 505 9.201 6.145 3.356 1.00 0.00 C ATOM 214 O PHE A 505 8.515 5.659 4.249 1.00 0.00 O ATOM 215 CB PHE A 505 10.826 4.331 2.641 1.00 0.00 C ATOM 216 CG PHE A 505 10.933 4.090 4.131 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.700 4.966 4.913 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.280 3.002 4.732 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.836 4.739 6.289 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.422 2.773 6.109 1.00 0.00 C ATOM 221 CZ PHE A 505 11.201 3.640 6.885 1.00 0.00 C ATOM 0 H PHE A 505 10.972 6.731 1.413 1.00 0.00 H new ATOM 0 HA PHE A 505 8.859 4.681 1.863 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.680 3.371 2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.775 4.732 2.286 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.185 5.815 4.455 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.669 2.342 4.135 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.430 5.411 6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.931 1.929 6.570 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.313 3.462 7.944 1.00 0.00 H new ATOM 231 N LYS A 506 9.540 7.438 3.339 1.00 0.00 N ATOM 232 CA LYS A 506 9.038 8.412 4.300 1.00 0.00 C ATOM 233 C LYS A 506 7.654 8.939 3.910 1.00 0.00 C ATOM 234 O LYS A 506 7.230 9.987 4.389 1.00 0.00 O ATOM 235 CB LYS A 506 10.052 9.549 4.441 1.00 0.00 C ATOM 236 CG LYS A 506 11.304 9.045 5.169 1.00 0.00 C ATOM 237 CD LYS A 506 12.296 10.188 5.375 1.00 0.00 C ATOM 238 CE LYS A 506 12.816 10.730 4.044 1.00 0.00 C ATOM 239 NZ LYS A 506 13.729 11.864 4.272 1.00 0.00 N ATOM 0 H LYS A 506 10.177 7.837 2.649 1.00 0.00 H new ATOM 0 HA LYS A 506 8.917 7.920 5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.322 9.931 3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.608 10.377 4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.025 8.619 6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 506 11.772 8.248 4.591 1.00 0.00 H new ATOM 0 HD2 LYS A 506 11.815 10.992 5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.134 9.839 5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.335 9.941 3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 506 11.979 11.048 3.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.074 12.221 3.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.222 12.623 4.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.536 11.550 4.848 1.00 0.00 H new ATOM 253 N GLN A 507 6.945 8.214 3.039 1.00 0.00 N ATOM 254 CA GLN A 507 5.646 8.625 2.517 1.00 0.00 C ATOM 255 C GLN A 507 4.499 8.024 3.335 1.00 0.00 C ATOM 256 O GLN A 507 3.334 8.140 2.960 1.00 0.00 O ATOM 257 CB GLN A 507 5.506 8.162 1.061 1.00 0.00 C ATOM 258 CG GLN A 507 6.831 8.185 0.298 1.00 0.00 C ATOM 259 CD GLN A 507 7.505 9.549 0.309 1.00 0.00 C ATOM 260 OE1 GLN A 507 6.846 10.585 0.308 1.00 0.00 O ATOM 261 NE2 GLN A 507 8.833 9.557 0.317 1.00 0.00 N ATOM 0 H GLN A 507 7.264 7.316 2.675 1.00 0.00 H new ATOM 0 HA GLN A 507 5.590 9.712 2.581 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.101 7.150 1.044 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.787 8.802 0.549 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.507 7.449 0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.654 7.883 -0.734 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.348 8.677 0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 507 9.338 10.443 0.323 1.00 0.00 H new ATOM 270 N LEU A 508 4.838 7.377 4.453 1.00 0.00 N ATOM 271 CA LEU A 508 3.918 6.595 5.267 1.00 0.00 C ATOM 272 C LEU A 508 4.204 6.810 6.756 1.00 0.00 C ATOM 273 O LEU A 508 5.316 7.185 7.123 1.00 0.00 O ATOM 274 CB LEU A 508 4.057 5.111 4.888 1.00 0.00 C ATOM 275 CG LEU A 508 5.507 4.703 4.590 1.00 0.00 C ATOM 276 CD1 LEU A 508 5.768 3.260 5.007 1.00 0.00 C ATOM 277 CD2 LEU A 508 5.784 4.788 3.089 1.00 0.00 C ATOM 0 H LEU A 508 5.788 7.386 4.823 1.00 0.00 H new ATOM 0 HA LEU A 508 2.894 6.919 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 508 3.672 4.496 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 508 3.440 4.905 4.013 1.00 0.00 H new ATOM 0 HG LEU A 508 6.150 5.383 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.802 2.998 4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 508 5.589 3.152 6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.100 2.596 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 508 6.816 4.496 2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 508 5.109 4.118 2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 508 5.625 5.811 2.747 1.00 0.00 H new ATOM 289 N PRO A 509 3.202 6.571 7.618 1.00 0.00 N ATOM 290 CA PRO A 509 3.297 6.769 9.056 1.00 0.00 C ATOM 291 C PRO A 509 4.308 5.850 9.717 1.00 0.00 C ATOM 292 O PRO A 509 4.747 4.861 9.131 1.00 0.00 O ATOM 293 CB PRO A 509 1.904 6.489 9.614 1.00 0.00 C ATOM 294 CG PRO A 509 1.210 5.664 8.534 1.00 0.00 C ATOM 295 CD PRO A 509 1.877 6.119 7.241 1.00 0.00 C ATOM 0 HA PRO A 509 3.639 7.783 9.262 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.958 5.943 10.556 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.364 7.415 9.813 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.345 4.595 8.699 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.136 5.850 8.517 1.00 0.00 H new ATOM 0 HD2 PRO A 509 1.933 5.302 6.521 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.310 6.921 6.770 1.00 0.00 H new ATOM 303 N ALA A 510 4.671 6.193 10.956 1.00 0.00 N ATOM 304 CA ALA A 510 5.602 5.424 11.763 1.00 0.00 C ATOM 305 C ALA A 510 5.107 3.992 11.985 1.00 0.00 C ATOM 306 O ALA A 510 5.910 3.091 12.210 1.00 0.00 O ATOM 307 CB ALA A 510 5.785 6.145 13.096 1.00 0.00 C ATOM 0 H ALA A 510 4.317 7.026 11.427 1.00 0.00 H new ATOM 0 HA ALA A 510 6.556 5.349 11.241 1.00 0.00 H new ATOM 0 HB1 ALA A 510 6.481 5.585 13.720 1.00 0.00 H new ATOM 0 HB2 ALA A 510 6.181 7.145 12.918 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.823 6.221 13.604 1.00 0.00 H new ATOM 313 N ASP A 511 3.790 3.783 11.918 1.00 0.00 N ATOM 314 CA ASP A 511 3.201 2.462 12.064 1.00 0.00 C ATOM 315 C ASP A 511 3.392 1.629 10.801 1.00 0.00 C ATOM 316 O ASP A 511 3.064 0.442 10.798 1.00 0.00 O ATOM 317 CB ASP A 511 1.712 2.592 12.393 1.00 0.00 C ATOM 318 CG ASP A 511 1.495 3.367 13.687 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.541 2.726 14.760 1.00 0.00 O ATOM 320 OD2 ASP A 511 1.283 4.596 13.595 1.00 0.00 O ATOM 0 H ASP A 511 3.109 4.526 11.761 1.00 0.00 H new ATOM 0 HA ASP A 511 3.708 1.949 12.882 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.199 3.097 11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.269 1.600 12.483 1.00 0.00 H new ATOM 325 N ILE A 512 3.922 2.235 9.731 1.00 0.00 N ATOM 326 CA ILE A 512 4.320 1.477 8.553 1.00 0.00 C ATOM 327 C ILE A 512 5.826 1.622 8.312 1.00 0.00 C ATOM 328 O ILE A 512 6.398 0.877 7.521 1.00 0.00 O ATOM 329 CB ILE A 512 3.466 1.870 7.337 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.979 1.868 7.711 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.693 0.892 6.181 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.079 2.193 6.519 1.00 0.00 C ATOM 0 H ILE A 512 4.082 3.240 9.663 1.00 0.00 H new ATOM 0 HA ILE A 512 4.132 0.417 8.723 1.00 0.00 H new ATOM 0 HB ILE A 512 3.763 2.871 7.024 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.709 0.891 8.111 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.805 2.596 8.503 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.080 1.187 5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.744 0.906 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.417 -0.114 6.496 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.036 2.179 6.836 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.328 3.182 6.134 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.230 1.450 5.736 1.00 0.00 H new ATOM 344 N GLN A 513 6.499 2.566 8.983 1.00 0.00 N ATOM 345 CA GLN A 513 7.956 2.611 8.929 1.00 0.00 C ATOM 346 C GLN A 513 8.488 1.275 9.440 1.00 0.00 C ATOM 347 O GLN A 513 9.450 0.731 8.905 1.00 0.00 O ATOM 348 CB GLN A 513 8.506 3.734 9.819 1.00 0.00 C ATOM 349 CG GLN A 513 8.112 5.145 9.364 1.00 0.00 C ATOM 350 CD GLN A 513 8.766 5.541 8.053 1.00 0.00 C ATOM 351 OE1 GLN A 513 9.829 6.156 8.036 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.132 5.190 6.941 1.00 0.00 N ATOM 0 H GLN A 513 6.066 3.291 9.555 1.00 0.00 H new ATOM 0 HA GLN A 513 8.271 2.799 7.903 1.00 0.00 H new ATOM 0 HB2 GLN A 513 8.152 3.581 10.839 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.593 3.663 9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 513 7.029 5.198 9.256 1.00 0.00 H new ATOM 0 HG3 GLN A 513 8.391 5.862 10.136 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.251 4.679 6.996 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.526 5.431 6.032 1.00 0.00 H new ATOM 361 N GLU A 514 7.845 0.747 10.488 1.00 0.00 N ATOM 362 CA GLU A 514 8.233 -0.506 11.117 1.00 0.00 C ATOM 363 C GLU A 514 7.907 -1.716 10.243 1.00 0.00 C ATOM 364 O GLU A 514 8.357 -2.822 10.543 1.00 0.00 O ATOM 365 CB GLU A 514 7.535 -0.623 12.476 1.00 0.00 C ATOM 366 CG GLU A 514 6.016 -0.712 12.327 1.00 0.00 C ATOM 367 CD GLU A 514 5.342 -0.846 13.693 1.00 0.00 C ATOM 368 OE1 GLU A 514 5.154 0.202 14.350 1.00 0.00 O ATOM 369 OE2 GLU A 514 5.017 -1.995 14.071 1.00 0.00 O ATOM 0 H GLU A 514 7.034 1.187 10.922 1.00 0.00 H new ATOM 0 HA GLU A 514 9.314 -0.498 11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.902 -1.507 12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.790 0.240 13.091 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.643 0.177 11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.757 -1.568 11.703 1.00 0.00 H new ATOM 376 N GLU A 515 7.134 -1.530 9.166 1.00 0.00 N ATOM 377 CA GLU A 515 6.748 -2.639 8.304 1.00 0.00 C ATOM 378 C GLU A 515 7.721 -2.810 7.141 1.00 0.00 C ATOM 379 O GLU A 515 7.765 -3.880 6.535 1.00 0.00 O ATOM 380 CB GLU A 515 5.345 -2.396 7.745 1.00 0.00 C ATOM 381 CG GLU A 515 4.272 -2.313 8.831 1.00 0.00 C ATOM 382 CD GLU A 515 3.966 -3.682 9.438 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.788 -4.163 10.250 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.902 -4.240 9.082 1.00 0.00 O ATOM 0 H GLU A 515 6.768 -0.623 8.877 1.00 0.00 H new ATOM 0 HA GLU A 515 6.764 -3.547 8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.345 -1.469 7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 515 5.092 -3.200 7.053 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.603 -1.634 9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.360 -1.892 8.408 1.00 0.00 H new ATOM 391 N ILE A 516 8.498 -1.770 6.827 1.00 0.00 N ATOM 392 CA ILE A 516 9.435 -1.799 5.715 1.00 0.00 C ATOM 393 C ILE A 516 10.859 -1.929 6.252 1.00 0.00 C ATOM 394 O ILE A 516 11.728 -2.465 5.567 1.00 0.00 O ATOM 395 CB ILE A 516 9.253 -0.547 4.852 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.038 -0.629 3.923 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.475 -0.321 3.954 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.740 -1.076 4.592 1.00 0.00 C ATOM 0 H ILE A 516 8.491 -0.888 7.339 1.00 0.00 H new ATOM 0 HA ILE A 516 9.241 -2.663 5.080 1.00 0.00 H new ATOM 0 HB ILE A 516 9.115 0.269 5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.878 0.351 3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.267 -1.320 3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.323 0.574 3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.363 -0.194 4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.609 -1.182 3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.940 -1.102 3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.874 -2.071 5.018 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.479 -0.375 5.384 1.00 0.00 H new ATOM 410 N LEU A 517 11.107 -1.453 7.475 1.00 0.00 N ATOM 411 CA LEU A 517 12.362 -1.717 8.166 1.00 0.00 C ATOM 412 C LEU A 517 12.491 -3.220 8.447 1.00 0.00 C ATOM 413 O LEU A 517 13.503 -3.676 8.977 1.00 0.00 O ATOM 414 CB LEU A 517 12.411 -0.903 9.461 1.00 0.00 C ATOM 415 CG LEU A 517 12.579 0.595 9.181 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.263 1.390 10.447 1.00 0.00 C ATOM 417 CD2 LEU A 517 14.010 0.932 8.756 1.00 0.00 C ATOM 0 H LEU A 517 10.449 -0.881 8.005 1.00 0.00 H new ATOM 0 HA LEU A 517 13.202 -1.417 7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.495 -1.067 10.029 1.00 0.00 H new ATOM 0 HB3 LEU A 517 13.237 -1.253 10.080 1.00 0.00 H new ATOM 0 HG LEU A 517 11.897 0.856 8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.383 2.455 10.247 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.236 1.192 10.754 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.944 1.091 11.244 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.091 2.002 8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.701 0.651 9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.259 0.383 7.848 1.00 0.00 H new ATOM 429 N SER A 518 11.451 -3.979 8.084 1.00 0.00 N ATOM 430 CA SER A 518 11.418 -5.435 8.145 1.00 0.00 C ATOM 431 C SER A 518 10.746 -5.997 6.890 1.00 0.00 C ATOM 432 O SER A 518 10.267 -7.129 6.889 1.00 0.00 O ATOM 433 CB SER A 518 10.674 -5.890 9.401 1.00 0.00 C ATOM 434 OG SER A 518 11.304 -5.379 10.556 1.00 0.00 O ATOM 0 H SER A 518 10.583 -3.578 7.729 1.00 0.00 H new ATOM 0 HA SER A 518 12.439 -5.813 8.191 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.639 -5.550 9.362 1.00 0.00 H new ATOM 0 HB3 SER A 518 10.650 -6.979 9.443 1.00 0.00 H new ATOM 0 HG SER A 518 10.817 -5.676 11.353 1.00 0.00 H new ATOM 440 N GLY A 519 10.710 -5.199 5.817 1.00 0.00 N ATOM 441 CA GLY A 519 10.036 -5.528 4.565 1.00 0.00 C ATOM 442 C GLY A 519 11.047 -5.854 3.469 1.00 0.00 C ATOM 443 O GLY A 519 10.936 -5.358 2.352 1.00 0.00 O ATOM 0 H GLY A 519 11.161 -4.285 5.799 1.00 0.00 H new ATOM 0 HA2 GLY A 519 9.373 -6.379 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 519 9.413 -4.690 4.252 1.00 0.00 H new ATOM 447 N LYS A 520 12.032 -6.689 3.811 1.00 0.00 N ATOM 448 CA LYS A 520 13.175 -7.070 2.989 1.00 0.00 C ATOM 449 C LYS A 520 12.864 -7.683 1.622 1.00 0.00 C ATOM 450 O LYS A 520 13.785 -8.061 0.901 1.00 0.00 O ATOM 451 CB LYS A 520 14.040 -8.005 3.805 1.00 0.00 C ATOM 452 CG LYS A 520 13.285 -9.297 4.053 1.00 0.00 C ATOM 453 CD LYS A 520 14.112 -10.168 4.980 1.00 0.00 C ATOM 454 CE LYS A 520 13.275 -11.415 5.194 1.00 0.00 C ATOM 455 NZ LYS A 520 13.935 -12.382 6.089 1.00 0.00 N ATOM 0 H LYS A 520 12.050 -7.142 4.725 1.00 0.00 H new ATOM 0 HA LYS A 520 13.684 -6.141 2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 520 14.972 -8.210 3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.306 -7.538 4.753 1.00 0.00 H new ATOM 0 HG2 LYS A 520 12.312 -9.088 4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 520 13.100 -9.814 3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 520 15.077 -10.412 4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 520 14.314 -9.661 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 520 12.309 -11.134 5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 520 13.079 -11.888 4.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 13.327 -13.218 6.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 14.845 -12.671 5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 14.099 -11.941 7.016 1.00 0.00 H new ATOM 469 N SER A 521 11.589 -7.790 1.254 1.00 0.00 N ATOM 470 CA SER A 521 11.176 -8.408 0.004 1.00 0.00 C ATOM 471 C SER A 521 9.894 -7.772 -0.524 1.00 0.00 C ATOM 472 O SER A 521 9.374 -6.812 0.041 1.00 0.00 O ATOM 473 CB SER A 521 10.999 -9.913 0.226 1.00 0.00 C ATOM 474 OG SER A 521 10.888 -10.579 -1.013 1.00 0.00 O ATOM 0 H SER A 521 10.813 -7.448 1.820 1.00 0.00 H new ATOM 0 HA SER A 521 11.946 -8.247 -0.750 1.00 0.00 H new ATOM 0 HB2 SER A 521 11.848 -10.308 0.785 1.00 0.00 H new ATOM 0 HB3 SER A 521 10.108 -10.097 0.827 1.00 0.00 H new ATOM 0 HG SER A 521 10.777 -11.540 -0.859 1.00 0.00 H new ATOM 480 N ARG A 522 9.389 -8.331 -1.627 1.00 0.00 N ATOM 481 CA ARG A 522 8.202 -7.893 -2.359 1.00 0.00 C ATOM 482 C ARG A 522 8.330 -6.520 -3.018 1.00 0.00 C ATOM 483 O ARG A 522 7.358 -6.038 -3.594 1.00 0.00 O ATOM 484 CB ARG A 522 6.965 -7.976 -1.456 1.00 0.00 C ATOM 485 CG ARG A 522 5.923 -8.920 -2.056 1.00 0.00 C ATOM 486 CD ARG A 522 6.443 -10.360 -2.135 1.00 0.00 C ATOM 487 NE ARG A 522 6.851 -10.843 -0.809 1.00 0.00 N ATOM 488 CZ ARG A 522 7.284 -12.078 -0.550 1.00 0.00 C ATOM 489 NH1 ARG A 522 7.399 -12.978 -1.519 1.00 0.00 N ATOM 490 NH2 ARG A 522 7.604 -12.410 0.695 1.00 0.00 N ATOM 0 H ARG A 522 9.824 -9.148 -2.056 1.00 0.00 H new ATOM 0 HA ARG A 522 8.089 -8.584 -3.194 1.00 0.00 H new ATOM 0 HB2 ARG A 522 7.254 -8.327 -0.465 1.00 0.00 H new ATOM 0 HB3 ARG A 522 6.534 -6.983 -1.329 1.00 0.00 H new ATOM 0 HG2 ARG A 522 5.016 -8.893 -1.452 1.00 0.00 H new ATOM 0 HG3 ARG A 522 5.651 -8.576 -3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 522 5.667 -11.009 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 522 7.289 -10.408 -2.820 1.00 0.00 H new ATOM 0 HE ARG A 522 6.800 -10.187 -0.030 1.00 0.00 H new ATOM 0 HH11 ARG A 522 7.155 -12.729 -2.478 1.00 0.00 H new ATOM 0 HH12 ARG A 522 7.732 -13.918 -1.305 1.00 0.00 H new ATOM 0 HH21 ARG A 522 7.518 -11.723 1.444 1.00 0.00 H new ATOM 0 HH22 ARG A 522 7.936 -13.352 0.902 1.00 0.00 H new ATOM 504 N GLU A 523 9.496 -5.874 -2.951 1.00 0.00 N ATOM 505 CA GLU A 523 9.700 -4.594 -3.615 1.00 0.00 C ATOM 506 C GLU A 523 11.180 -4.351 -3.918 1.00 0.00 C ATOM 507 O GLU A 523 12.058 -4.799 -3.183 1.00 0.00 O ATOM 508 CB GLU A 523 9.118 -3.473 -2.749 1.00 0.00 C ATOM 509 CG GLU A 523 9.744 -3.424 -1.349 1.00 0.00 C ATOM 510 CD GLU A 523 8.986 -2.476 -0.421 1.00 0.00 C ATOM 511 OE1 GLU A 523 7.895 -2.009 -0.815 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.511 -2.229 0.688 1.00 0.00 O ATOM 0 H GLU A 523 10.310 -6.220 -2.443 1.00 0.00 H new ATOM 0 HA GLU A 523 9.180 -4.608 -4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.274 -2.516 -3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.041 -3.612 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 523 9.751 -4.425 -0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.783 -3.103 -1.426 1.00 0.00 H new ATOM 519 N ASN A 524 11.448 -3.632 -5.013 1.00 0.00 N ATOM 520 CA ASN A 524 12.798 -3.342 -5.488 1.00 0.00 C ATOM 521 C ASN A 524 12.862 -1.975 -6.160 1.00 0.00 C ATOM 522 O ASN A 524 13.471 -1.832 -7.221 1.00 0.00 O ATOM 523 CB ASN A 524 13.247 -4.450 -6.444 1.00 0.00 C ATOM 524 CG ASN A 524 13.752 -5.677 -5.693 1.00 0.00 C ATOM 525 OD1 ASN A 524 14.912 -5.730 -5.301 1.00 0.00 O ATOM 526 ND2 ASN A 524 12.890 -6.668 -5.488 1.00 0.00 N ATOM 0 H ASN A 524 10.718 -3.230 -5.601 1.00 0.00 H new ATOM 0 HA ASN A 524 13.477 -3.312 -4.636 1.00 0.00 H new ATOM 0 HB2 ASN A 524 12.414 -4.735 -7.087 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.036 -4.072 -7.094 1.00 0.00 H new ATOM 0 HD21 ASN A 524 13.187 -7.507 -4.990 1.00 0.00 H new ATOM 0 HD22 ASN A 524 11.932 -6.589 -5.829 1.00 0.00 H new ATOM 533 N LEU A 525 12.226 -0.976 -5.538 1.00 0.00 N ATOM 534 CA LEU A 525 12.139 0.403 -6.012 1.00 0.00 C ATOM 535 C LEU A 525 11.686 0.535 -7.472 1.00 0.00 C ATOM 536 O LEU A 525 11.718 1.615 -8.060 1.00 0.00 O ATOM 537 CB LEU A 525 13.374 1.201 -5.585 1.00 0.00 C ATOM 538 CG LEU A 525 14.704 0.731 -6.163 1.00 0.00 C ATOM 539 CD1 LEU A 525 14.763 1.046 -7.648 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.831 1.475 -5.455 1.00 0.00 C ATOM 0 H LEU A 525 11.738 -1.116 -4.653 1.00 0.00 H new ATOM 0 HA LEU A 525 11.308 0.893 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.225 2.243 -5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.443 1.173 -4.498 1.00 0.00 H new ATOM 0 HG LEU A 525 14.805 -0.345 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 525 15.716 0.707 -8.054 1.00 0.00 H new ATOM 0 HD12 LEU A 525 13.948 0.535 -8.161 1.00 0.00 H new ATOM 0 HD13 LEU A 525 14.667 2.122 -7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.791 1.150 -5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.715 2.547 -5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.794 1.260 -4.387 1.00 0.00 H new ATOM 552 N LYS A 526 11.261 -0.599 -8.028 1.00 0.00 N ATOM 553 CA LYS A 526 10.627 -0.771 -9.322 1.00 0.00 C ATOM 554 C LYS A 526 9.290 -1.490 -9.167 1.00 0.00 C ATOM 555 O LYS A 526 8.526 -1.614 -10.121 1.00 0.00 O ATOM 556 CB LYS A 526 11.560 -1.637 -10.167 1.00 0.00 C ATOM 557 CG LYS A 526 12.795 -0.868 -10.630 1.00 0.00 C ATOM 558 CD LYS A 526 13.849 -1.847 -11.147 1.00 0.00 C ATOM 559 CE LYS A 526 14.491 -2.617 -9.985 1.00 0.00 C ATOM 560 NZ LYS A 526 15.532 -3.537 -10.473 1.00 0.00 N ATOM 0 H LYS A 526 11.362 -1.489 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 526 10.446 0.199 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 526 11.871 -2.506 -9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.019 -2.010 -11.036 1.00 0.00 H new ATOM 0 HG2 LYS A 526 12.523 -0.163 -11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.202 -0.283 -9.805 1.00 0.00 H new ATOM 0 HD2 LYS A 526 13.390 -2.548 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 526 14.617 -1.305 -11.699 1.00 0.00 H new ATOM 0 HE2 LYS A 526 14.926 -1.914 -9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 526 13.726 -3.179 -9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 15.951 -4.046 -9.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 15.109 -4.221 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 16.272 -2.995 -10.963 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -13.679 11.838 -13.055 1.00 0.00 N ATOM 576 CA MET B 1 -12.499 12.364 -12.340 1.00 0.00 C ATOM 577 C MET B 1 -11.556 11.239 -11.952 1.00 0.00 C ATOM 578 O MET B 1 -11.837 10.070 -12.204 1.00 0.00 O ATOM 579 CB MET B 1 -12.910 13.163 -11.097 1.00 0.00 C ATOM 580 CG MET B 1 -13.344 12.250 -9.945 1.00 0.00 C ATOM 581 SD MET B 1 -13.746 13.167 -8.434 1.00 0.00 S ATOM 582 CE MET B 1 -13.905 11.786 -7.275 1.00 0.00 C ATOM 0 H1 MET B 1 -13.687 12.204 -14.028 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.637 10.799 -13.076 1.00 0.00 H new ATOM 0 H3 MET B 1 -14.545 12.140 -12.564 1.00 0.00 H new ATOM 0 HA MET B 1 -11.978 13.038 -13.020 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.075 13.784 -10.773 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.727 13.837 -11.353 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.214 11.670 -10.255 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.546 11.539 -9.731 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.922 11.755 -6.883 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.686 10.851 -7.791 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.203 11.919 -6.452 1.00 0.00 H new ATOM 594 N GLN B 2 -10.428 11.596 -11.335 1.00 0.00 N ATOM 595 CA GLN B 2 -9.446 10.625 -10.901 1.00 0.00 C ATOM 596 C GLN B 2 -8.586 11.207 -9.784 1.00 0.00 C ATOM 597 O GLN B 2 -8.680 12.389 -9.466 1.00 0.00 O ATOM 598 CB GLN B 2 -8.585 10.236 -12.106 1.00 0.00 C ATOM 599 CG GLN B 2 -7.650 11.385 -12.479 1.00 0.00 C ATOM 600 CD GLN B 2 -7.259 11.396 -13.954 1.00 0.00 C ATOM 601 OE1 GLN B 2 -7.940 10.824 -14.801 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.151 12.056 -14.277 1.00 0.00 N ATOM 0 H GLN B 2 -10.179 12.563 -11.127 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.943 9.738 -10.507 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.003 9.344 -11.873 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.224 9.987 -12.954 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.133 12.331 -12.232 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.747 11.320 -11.872 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.605 12.522 -13.552 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.847 12.097 -15.250 1.00 0.00 H new ATOM 611 N ILE B 3 -7.739 10.364 -9.196 1.00 0.00 N ATOM 612 CA ILE B 3 -6.806 10.746 -8.150 1.00 0.00 C ATOM 613 C ILE B 3 -5.457 10.133 -8.480 1.00 0.00 C ATOM 614 O ILE B 3 -5.303 9.492 -9.516 1.00 0.00 O ATOM 615 CB ILE B 3 -7.293 10.308 -6.757 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.062 8.801 -6.515 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.746 10.752 -6.559 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.024 8.201 -5.486 1.00 0.00 C ATOM 0 H ILE B 3 -7.685 9.376 -9.443 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.726 11.832 -8.113 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.697 10.805 -5.992 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.171 8.267 -7.459 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.037 8.647 -6.178 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.090 10.441 -5.572 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.809 11.837 -6.640 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.374 10.294 -7.323 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.809 7.140 -5.362 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.899 8.711 -4.531 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.050 8.325 -5.832 1.00 0.00 H new ATOM 630 N PHE B 4 -4.487 10.331 -7.592 1.00 0.00 N ATOM 631 CA PHE B 4 -3.161 9.783 -7.775 1.00 0.00 C ATOM 632 C PHE B 4 -2.761 9.085 -6.493 1.00 0.00 C ATOM 633 O PHE B 4 -2.844 9.670 -5.418 1.00 0.00 O ATOM 634 CB PHE B 4 -2.201 10.912 -8.131 1.00 0.00 C ATOM 635 CG PHE B 4 -2.542 11.647 -9.400 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.150 11.097 -10.625 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.241 12.861 -9.359 1.00 0.00 C ATOM 638 CE1 PHE B 4 -2.425 11.778 -11.815 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.526 13.536 -10.555 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.111 12.999 -11.783 1.00 0.00 C ATOM 0 H PHE B 4 -4.603 10.872 -6.735 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.136 9.059 -8.589 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.179 11.626 -7.308 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.196 10.501 -8.223 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -1.636 10.148 -10.652 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.558 13.274 -8.413 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -2.108 11.362 -12.760 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.066 14.471 -10.531 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.320 13.526 -12.702 1.00 0.00 H new ATOM 650 N VAL B 5 -2.328 7.830 -6.599 1.00 0.00 N ATOM 651 CA VAL B 5 -1.942 7.063 -5.431 1.00 0.00 C ATOM 652 C VAL B 5 -0.519 6.553 -5.625 1.00 0.00 C ATOM 653 O VAL B 5 -0.244 5.838 -6.588 1.00 0.00 O ATOM 654 CB VAL B 5 -2.960 5.940 -5.223 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.672 5.258 -3.887 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.392 6.498 -5.210 1.00 0.00 C ATOM 0 H VAL B 5 -2.238 7.329 -7.483 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.944 7.674 -4.528 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.875 5.226 -6.043 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.391 4.455 -3.726 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.663 4.845 -3.899 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.756 5.987 -3.081 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.099 5.682 -5.061 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.494 7.219 -4.399 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.600 6.989 -6.161 1.00 0.00 H new ATOM 666 N LYS B 6 0.388 6.925 -4.712 1.00 0.00 N ATOM 667 CA LYS B 6 1.807 6.644 -4.866 1.00 0.00 C ATOM 668 C LYS B 6 2.272 5.482 -3.994 1.00 0.00 C ATOM 669 O LYS B 6 1.819 5.323 -2.865 1.00 0.00 O ATOM 670 CB LYS B 6 2.596 7.920 -4.569 1.00 0.00 C ATOM 671 CG LYS B 6 4.104 7.667 -4.630 1.00 0.00 C ATOM 672 CD LYS B 6 4.870 8.960 -4.363 1.00 0.00 C ATOM 673 CE LYS B 6 4.864 9.868 -5.588 1.00 0.00 C ATOM 674 NZ LYS B 6 5.597 11.119 -5.326 1.00 0.00 N ATOM 0 H LYS B 6 0.153 7.425 -3.855 1.00 0.00 H new ATOM 0 HA LYS B 6 1.989 6.331 -5.894 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.325 8.693 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.327 8.295 -3.581 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.383 6.913 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.374 7.272 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.423 9.483 -3.518 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.898 8.726 -4.086 1.00 0.00 H new ATOM 0 HE2 LYS B 6 5.317 9.348 -6.432 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.836 10.097 -5.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.577 11.718 -6.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 5.149 11.625 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.583 10.899 -5.081 1.00 0.00 H new ATOM 688 N THR B 7 3.185 4.676 -4.538 1.00 0.00 N ATOM 689 CA THR B 7 3.683 3.444 -3.936 1.00 0.00 C ATOM 690 C THR B 7 4.884 3.673 -3.019 1.00 0.00 C ATOM 691 O THR B 7 5.362 4.795 -2.856 1.00 0.00 O ATOM 692 CB THR B 7 4.134 2.518 -5.065 1.00 0.00 C ATOM 693 OG1 THR B 7 5.128 3.185 -5.811 1.00 0.00 O ATOM 694 CG2 THR B 7 2.970 2.159 -5.984 1.00 0.00 C ATOM 0 H THR B 7 3.612 4.873 -5.443 1.00 0.00 H new ATOM 0 HA THR B 7 2.878 3.021 -3.336 1.00 0.00 H new ATOM 0 HB THR B 7 4.521 1.594 -4.635 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.892 2.587 -5.946 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.323 1.499 -6.777 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.195 1.653 -5.409 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.560 3.068 -6.424 1.00 0.00 H new ATOM 702 N LEU B 8 5.367 2.578 -2.419 1.00 0.00 N ATOM 703 CA LEU B 8 6.583 2.537 -1.611 1.00 0.00 C ATOM 704 C LEU B 8 7.821 2.693 -2.506 1.00 0.00 C ATOM 705 O LEU B 8 8.952 2.567 -2.044 1.00 0.00 O ATOM 706 CB LEU B 8 6.587 1.195 -0.860 1.00 0.00 C ATOM 707 CG LEU B 8 7.378 1.106 0.461 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.897 1.071 0.310 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.016 2.260 1.390 1.00 0.00 C ATOM 0 H LEU B 8 4.905 1.671 -2.487 1.00 0.00 H new ATOM 0 HA LEU B 8 6.609 3.358 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.552 0.928 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.980 0.435 -1.536 1.00 0.00 H new ATOM 0 HG LEU B 8 7.081 0.145 0.881 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.359 1.008 1.295 1.00 0.00 H new ATOM 0 HD12 LEU B 8 9.184 0.202 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.234 1.978 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.587 2.175 2.315 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.252 3.206 0.903 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.950 2.224 1.617 1.00 0.00 H new ATOM 721 N THR B 9 7.634 2.968 -3.802 1.00 0.00 N ATOM 722 CA THR B 9 8.736 3.021 -4.758 1.00 0.00 C ATOM 723 C THR B 9 8.787 4.358 -5.500 1.00 0.00 C ATOM 724 O THR B 9 9.553 4.506 -6.451 1.00 0.00 O ATOM 725 CB THR B 9 8.646 1.847 -5.735 1.00 0.00 C ATOM 726 OG1 THR B 9 7.469 1.936 -6.509 1.00 0.00 O ATOM 727 CG2 THR B 9 8.630 0.518 -4.980 1.00 0.00 C ATOM 0 H THR B 9 6.719 3.158 -4.211 1.00 0.00 H new ATOM 0 HA THR B 9 9.668 2.937 -4.198 1.00 0.00 H new ATOM 0 HB THR B 9 9.520 1.890 -6.385 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.428 1.179 -7.130 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.566 -0.304 -5.692 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.545 0.421 -4.395 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.768 0.489 -4.313 1.00 0.00 H new ATOM 735 N GLY B 10 7.981 5.332 -5.069 1.00 0.00 N ATOM 736 CA GLY B 10 8.004 6.674 -5.635 1.00 0.00 C ATOM 737 C GLY B 10 7.336 6.761 -6.998 1.00 0.00 C ATOM 738 O GLY B 10 7.702 7.607 -7.812 1.00 0.00 O ATOM 0 H GLY B 10 7.299 5.209 -4.321 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.506 7.359 -4.949 1.00 0.00 H new ATOM 0 HA3 GLY B 10 9.038 7.007 -5.723 1.00 0.00 H new ATOM 742 N LYS B 11 6.358 5.890 -7.242 1.00 0.00 N ATOM 743 CA LYS B 11 5.581 5.913 -8.464 1.00 0.00 C ATOM 744 C LYS B 11 4.129 6.130 -8.119 1.00 0.00 C ATOM 745 O LYS B 11 3.620 5.568 -7.153 1.00 0.00 O ATOM 746 CB LYS B 11 5.760 4.580 -9.174 1.00 0.00 C ATOM 747 CG LYS B 11 5.007 4.598 -10.507 1.00 0.00 C ATOM 748 CD LYS B 11 5.013 3.232 -11.180 1.00 0.00 C ATOM 749 CE LYS B 11 4.232 2.217 -10.347 1.00 0.00 C ATOM 750 NZ LYS B 11 4.164 0.911 -11.027 1.00 0.00 N ATOM 0 H LYS B 11 6.088 5.151 -6.593 1.00 0.00 H new ATOM 0 HA LYS B 11 5.914 6.720 -9.117 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.819 4.389 -9.347 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.388 3.770 -8.546 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.978 4.915 -10.339 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.462 5.332 -11.172 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.574 3.309 -12.175 1.00 0.00 H new ATOM 0 HD3 LYS B 11 6.040 2.890 -11.311 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.707 2.099 -9.373 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.224 2.589 -10.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.492 0.294 -10.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.847 1.047 -12.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 5.106 0.470 -11.026 1.00 0.00 H new ATOM 764 N THR B 12 3.477 6.953 -8.929 1.00 0.00 N ATOM 765 CA THR B 12 2.111 7.360 -8.685 1.00 0.00 C ATOM 766 C THR B 12 1.240 6.777 -9.785 1.00 0.00 C ATOM 767 O THR B 12 1.659 6.713 -10.940 1.00 0.00 O ATOM 768 CB THR B 12 2.047 8.884 -8.644 1.00 0.00 C ATOM 769 OG1 THR B 12 3.086 9.401 -7.846 1.00 0.00 O ATOM 770 CG2 THR B 12 0.724 9.310 -8.055 1.00 0.00 C ATOM 0 H THR B 12 3.886 7.354 -9.773 1.00 0.00 H new ATOM 0 HA THR B 12 1.746 6.991 -7.726 1.00 0.00 H new ATOM 0 HB THR B 12 2.153 9.266 -9.660 1.00 0.00 H new ATOM 0 HG1 THR B 12 3.022 10.379 -7.819 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.673 10.398 -8.023 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.089 8.927 -8.671 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.631 8.913 -7.044 1.00 0.00 H new ATOM 778 N ILE B 13 0.028 6.349 -9.431 1.00 0.00 N ATOM 779 CA ILE B 13 -0.870 5.695 -10.367 1.00 0.00 C ATOM 780 C ILE B 13 -2.194 6.441 -10.368 1.00 0.00 C ATOM 781 O ILE B 13 -2.740 6.750 -9.310 1.00 0.00 O ATOM 782 CB ILE B 13 -1.027 4.219 -9.977 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.351 3.541 -9.898 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.915 3.514 -11.001 1.00 0.00 C ATOM 785 CD1 ILE B 13 0.243 2.059 -9.536 1.00 0.00 C ATOM 0 H ILE B 13 -0.352 6.448 -8.490 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.469 5.718 -11.380 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.496 4.152 -8.995 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.860 3.643 -10.856 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.964 4.052 -9.155 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.027 2.466 -10.725 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.895 3.990 -11.022 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.457 3.582 -11.988 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.240 1.622 -9.492 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.242 1.956 -8.565 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.347 1.542 -10.293 1.00 0.00 H new ATOM 797 N THR B 14 -2.706 6.727 -11.565 1.00 0.00 N ATOM 798 CA THR B 14 -3.911 7.521 -11.730 1.00 0.00 C ATOM 799 C THR B 14 -5.120 6.596 -11.658 1.00 0.00 C ATOM 800 O THR B 14 -5.121 5.539 -12.290 1.00 0.00 O ATOM 801 CB THR B 14 -3.861 8.241 -13.077 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.595 8.839 -13.271 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.908 9.344 -13.103 1.00 0.00 C ATOM 0 H THR B 14 -2.293 6.413 -12.443 1.00 0.00 H new ATOM 0 HA THR B 14 -3.987 8.269 -10.941 1.00 0.00 H new ATOM 0 HB THR B 14 -4.050 7.509 -13.863 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.484 9.581 -12.641 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.872 9.857 -14.064 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.898 8.910 -12.960 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.706 10.057 -12.303 1.00 0.00 H new ATOM 811 N LEU B 15 -6.147 6.981 -10.893 1.00 0.00 N ATOM 812 CA LEU B 15 -7.269 6.094 -10.620 1.00 0.00 C ATOM 813 C LEU B 15 -8.586 6.856 -10.586 1.00 0.00 C ATOM 814 O LEU B 15 -8.673 7.919 -9.979 1.00 0.00 O ATOM 815 CB LEU B 15 -7.060 5.442 -9.255 1.00 0.00 C ATOM 816 CG LEU B 15 -5.760 4.643 -9.163 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.538 4.241 -7.711 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.807 3.376 -10.006 1.00 0.00 C ATOM 0 H LEU B 15 -6.219 7.900 -10.456 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.315 5.349 -11.415 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.059 6.215 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -7.901 4.782 -9.042 1.00 0.00 H new ATOM 0 HG LEU B 15 -4.952 5.273 -9.536 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.613 3.670 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.468 5.136 -7.092 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.374 3.629 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -4.863 2.840 -9.910 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.622 2.740 -9.661 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -5.970 3.640 -11.051 1.00 0.00 H new ATOM 830 N GLU B 16 -9.605 6.301 -11.237 1.00 0.00 N ATOM 831 CA GLU B 16 -10.931 6.886 -11.317 1.00 0.00 C ATOM 832 C GLU B 16 -11.781 6.355 -10.166 1.00 0.00 C ATOM 833 O GLU B 16 -11.849 5.147 -9.932 1.00 0.00 O ATOM 834 CB GLU B 16 -11.537 6.513 -12.671 1.00 0.00 C ATOM 835 CG GLU B 16 -13.022 6.860 -12.727 1.00 0.00 C ATOM 836 CD GLU B 16 -13.600 6.568 -14.109 1.00 0.00 C ATOM 837 OE1 GLU B 16 -13.948 5.393 -14.360 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.690 7.526 -14.910 1.00 0.00 O ATOM 0 H GLU B 16 -9.525 5.413 -11.733 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.888 7.972 -11.234 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.008 7.039 -13.466 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.403 5.446 -12.850 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.562 6.286 -11.974 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.162 7.914 -12.485 1.00 0.00 H new ATOM 845 N VAL B 17 -12.428 7.278 -9.453 1.00 0.00 N ATOM 846 CA VAL B 17 -13.256 6.973 -8.295 1.00 0.00 C ATOM 847 C VAL B 17 -14.412 7.968 -8.206 1.00 0.00 C ATOM 848 O VAL B 17 -14.532 8.873 -9.032 1.00 0.00 O ATOM 849 CB VAL B 17 -12.419 7.049 -7.007 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.254 6.060 -7.022 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.852 8.455 -6.799 1.00 0.00 C ATOM 0 H VAL B 17 -12.388 8.274 -9.671 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.651 5.963 -8.406 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.095 6.794 -6.191 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.690 6.148 -6.093 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.640 5.045 -7.118 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.600 6.281 -7.866 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.265 8.478 -5.881 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.216 8.719 -7.644 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.671 9.170 -6.724 1.00 0.00 H new ATOM 861 N GLU B 18 -15.260 7.797 -7.191 1.00 0.00 N ATOM 862 CA GLU B 18 -16.348 8.706 -6.861 1.00 0.00 C ATOM 863 C GLU B 18 -16.410 8.819 -5.343 1.00 0.00 C ATOM 864 O GLU B 18 -15.839 7.974 -4.653 1.00 0.00 O ATOM 865 CB GLU B 18 -17.689 8.176 -7.380 1.00 0.00 C ATOM 866 CG GLU B 18 -17.631 7.863 -8.869 1.00 0.00 C ATOM 867 CD GLU B 18 -19.005 7.474 -9.410 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.911 8.337 -9.366 1.00 0.00 O ATOM 869 OE2 GLU B 18 -19.147 6.316 -9.867 1.00 0.00 O ATOM 0 H GLU B 18 -15.203 6.998 -6.560 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.166 9.674 -7.327 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.963 7.276 -6.829 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.469 8.914 -7.193 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.258 8.732 -9.411 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.926 7.051 -9.044 1.00 0.00 H new ATOM 876 N PRO B 19 -17.091 9.834 -4.799 1.00 0.00 N ATOM 877 CA PRO B 19 -17.276 9.999 -3.365 1.00 0.00 C ATOM 878 C PRO B 19 -17.940 8.793 -2.685 1.00 0.00 C ATOM 879 O PRO B 19 -18.190 8.844 -1.482 1.00 0.00 O ATOM 880 CB PRO B 19 -18.121 11.265 -3.195 1.00 0.00 C ATOM 881 CG PRO B 19 -17.965 12.012 -4.521 1.00 0.00 C ATOM 882 CD PRO B 19 -17.727 10.903 -5.541 1.00 0.00 C ATOM 0 HA PRO B 19 -16.305 10.081 -2.876 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.165 11.022 -2.997 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.770 11.867 -2.357 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.857 12.591 -4.761 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.130 12.712 -4.489 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.664 10.570 -5.986 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.092 11.248 -6.357 1.00 0.00 H new ATOM 890 N SER B 20 -18.225 7.712 -3.424 1.00 0.00 N ATOM 891 CA SER B 20 -18.883 6.532 -2.885 1.00 0.00 C ATOM 892 C SER B 20 -18.089 5.267 -3.209 1.00 0.00 C ATOM 893 O SER B 20 -18.416 4.186 -2.724 1.00 0.00 O ATOM 894 CB SER B 20 -20.291 6.443 -3.463 1.00 0.00 C ATOM 895 OG SER B 20 -21.050 7.569 -3.073 1.00 0.00 O ATOM 0 H SER B 20 -18.001 7.639 -4.416 1.00 0.00 H new ATOM 0 HA SER B 20 -18.938 6.617 -1.800 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.243 6.387 -4.550 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.777 5.530 -3.118 1.00 0.00 H new ATOM 0 HG SER B 20 -21.952 7.503 -3.451 1.00 0.00 H new ATOM 901 N ASP B 21 -17.041 5.395 -4.027 1.00 0.00 N ATOM 902 CA ASP B 21 -16.083 4.332 -4.291 1.00 0.00 C ATOM 903 C ASP B 21 -15.116 4.298 -3.118 1.00 0.00 C ATOM 904 O ASP B 21 -13.936 4.617 -3.247 1.00 0.00 O ATOM 905 CB ASP B 21 -15.322 4.600 -5.578 1.00 0.00 C ATOM 906 CG ASP B 21 -16.172 4.428 -6.837 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.389 4.706 -6.772 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.586 4.013 -7.862 1.00 0.00 O ATOM 0 H ASP B 21 -16.836 6.258 -4.531 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.599 3.379 -4.405 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.927 5.615 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.467 3.926 -5.632 1.00 0.00 H new ATOM 913 N THR B 22 -15.650 3.907 -1.966 1.00 0.00 N ATOM 914 CA THR B 22 -14.919 3.854 -0.709 1.00 0.00 C ATOM 915 C THR B 22 -13.724 2.912 -0.817 1.00 0.00 C ATOM 916 O THR B 22 -13.537 2.254 -1.836 1.00 0.00 O ATOM 917 CB THR B 22 -15.866 3.485 0.433 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.142 3.379 1.635 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.623 2.189 0.192 1.00 0.00 C ATOM 0 H THR B 22 -16.623 3.613 -1.880 1.00 0.00 H new ATOM 0 HA THR B 22 -14.513 4.840 -0.484 1.00 0.00 H new ATOM 0 HB THR B 22 -16.606 4.283 0.493 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.764 3.256 2.382 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.277 1.986 1.040 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.222 2.281 -0.714 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.914 1.369 0.077 1.00 0.00 H new ATOM 927 N ILE B 23 -12.908 2.844 0.234 1.00 0.00 N ATOM 928 CA ILE B 23 -11.612 2.181 0.212 1.00 0.00 C ATOM 929 C ILE B 23 -11.659 0.765 -0.361 1.00 0.00 C ATOM 930 O ILE B 23 -10.709 0.351 -1.020 1.00 0.00 O ATOM 931 CB ILE B 23 -11.020 2.193 1.627 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.176 3.562 2.303 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.541 1.813 1.571 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.647 4.734 1.475 1.00 0.00 C ATOM 0 H ILE B 23 -13.136 3.256 1.139 1.00 0.00 H new ATOM 0 HA ILE B 23 -10.967 2.740 -0.466 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.571 1.464 2.222 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.231 3.730 2.518 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.655 3.544 3.260 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.124 1.823 2.578 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.438 0.815 1.145 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.004 2.530 0.950 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.795 5.664 2.024 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.584 4.592 1.282 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.184 4.782 0.528 1.00 0.00 H new ATOM 946 N GLU B 24 -12.737 0.003 -0.140 1.00 0.00 N ATOM 947 CA GLU B 24 -12.803 -1.352 -0.678 1.00 0.00 C ATOM 948 C GLU B 24 -12.988 -1.343 -2.196 1.00 0.00 C ATOM 949 O GLU B 24 -12.677 -2.328 -2.862 1.00 0.00 O ATOM 950 CB GLU B 24 -13.929 -2.140 -0.002 1.00 0.00 C ATOM 951 CG GLU B 24 -15.315 -1.622 -0.386 1.00 0.00 C ATOM 952 CD GLU B 24 -16.412 -2.453 0.274 1.00 0.00 C ATOM 953 OE1 GLU B 24 -16.611 -3.607 -0.165 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.051 -1.929 1.216 1.00 0.00 O ATOM 0 H GLU B 24 -13.555 0.296 0.395 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.854 -1.843 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.848 -3.192 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -13.810 -2.083 1.080 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.413 -0.579 -0.085 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.432 -1.654 -1.469 1.00 0.00 H new ATOM 961 N ASN B 25 -13.491 -0.234 -2.748 1.00 0.00 N ATOM 962 CA ASN B 25 -13.635 -0.070 -4.186 1.00 0.00 C ATOM 963 C ASN B 25 -12.302 0.357 -4.778 1.00 0.00 C ATOM 964 O ASN B 25 -11.943 -0.066 -5.873 1.00 0.00 O ATOM 965 CB ASN B 25 -14.664 1.009 -4.494 1.00 0.00 C ATOM 966 CG ASN B 25 -16.033 0.578 -4.024 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.747 -0.151 -4.705 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.387 1.043 -2.840 1.00 0.00 N ATOM 0 H ASN B 25 -13.807 0.570 -2.206 1.00 0.00 H new ATOM 0 HA ASN B 25 -13.960 -1.018 -4.615 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.381 1.941 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.685 1.205 -5.566 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.296 0.799 -2.447 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.751 1.646 -2.318 1.00 0.00 H new ATOM 975 N VAL B 26 -11.575 1.198 -4.037 1.00 0.00 N ATOM 976 CA VAL B 26 -10.300 1.766 -4.455 1.00 0.00 C ATOM 977 C VAL B 26 -9.267 0.663 -4.601 1.00 0.00 C ATOM 978 O VAL B 26 -8.454 0.672 -5.522 1.00 0.00 O ATOM 979 CB VAL B 26 -9.810 2.733 -3.380 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.419 3.245 -3.736 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.792 3.891 -3.206 1.00 0.00 C ATOM 0 H VAL B 26 -11.867 1.507 -3.110 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.434 2.280 -5.407 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.751 2.202 -2.430 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.076 3.934 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.728 2.404 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.456 3.763 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.423 4.568 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.888 4.431 -4.148 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.766 3.501 -2.911 1.00 0.00 H new ATOM 991 N LYS B 27 -9.300 -0.299 -3.683 1.00 0.00 N ATOM 992 CA LYS B 27 -8.404 -1.432 -3.744 1.00 0.00 C ATOM 993 C LYS B 27 -8.570 -2.216 -5.045 1.00 0.00 C ATOM 994 O LYS B 27 -7.614 -2.840 -5.502 1.00 0.00 O ATOM 995 CB LYS B 27 -8.672 -2.303 -2.525 1.00 0.00 C ATOM 996 CG LYS B 27 -8.157 -1.635 -1.253 1.00 0.00 C ATOM 997 CD LYS B 27 -8.597 -2.451 -0.040 1.00 0.00 C ATOM 998 CE LYS B 27 -8.054 -1.800 1.229 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.499 -2.529 2.431 1.00 0.00 N ATOM 0 H LYS B 27 -9.941 -0.309 -2.890 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.370 -1.087 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -9.742 -2.489 -2.435 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.189 -3.272 -2.652 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.070 -1.562 -1.282 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.543 -0.618 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.685 -2.504 0.002 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.231 -3.474 -0.123 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.965 -1.780 1.194 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.390 -0.764 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.130 -2.056 3.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.538 -2.541 2.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.143 -3.506 2.396 1.00 0.00 H new ATOM 1013 N ALA B 28 -9.761 -2.198 -5.654 1.00 0.00 N ATOM 1014 CA ALA B 28 -9.962 -2.858 -6.935 1.00 0.00 C ATOM 1015 C ALA B 28 -9.357 -2.028 -8.069 1.00 0.00 C ATOM 1016 O ALA B 28 -9.020 -2.567 -9.121 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.454 -3.057 -7.187 1.00 0.00 C ATOM 0 H ALA B 28 -10.590 -1.736 -5.279 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.465 -3.828 -6.906 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.598 -3.552 -8.148 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -11.878 -3.674 -6.394 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.953 -2.088 -7.199 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.217 -0.716 -7.857 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.654 0.202 -8.838 1.00 0.00 C ATOM 1025 C LYS B 29 -7.168 -0.070 -8.987 1.00 0.00 C ATOM 1026 O LYS B 29 -6.637 -0.123 -10.094 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.823 1.639 -8.329 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.205 1.940 -7.771 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.256 1.939 -8.858 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.572 2.400 -8.237 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.614 2.592 -9.261 1.00 0.00 N ATOM 0 H LYS B 29 -9.496 -0.261 -6.988 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.162 0.068 -9.793 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.080 1.828 -7.554 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.614 2.330 -9.146 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.462 1.198 -7.015 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.194 2.911 -7.275 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.964 2.603 -9.672 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.364 0.941 -9.284 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.909 1.664 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.414 3.334 -7.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.362 3.209 -8.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.195 3.032 -10.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -14.022 1.671 -9.518 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.511 -0.242 -7.842 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.080 -0.495 -7.767 1.00 0.00 C ATOM 1047 C ILE B 30 -4.793 -1.938 -8.178 1.00 0.00 C ATOM 1048 O ILE B 30 -3.728 -2.231 -8.718 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.627 -0.205 -6.331 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.777 1.303 -6.081 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.179 -0.641 -6.106 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.596 1.697 -4.615 1.00 0.00 C ATOM 0 H ILE B 30 -6.967 -0.208 -6.930 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.526 0.149 -8.449 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.244 -0.770 -5.633 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.046 1.838 -6.686 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.764 1.623 -6.416 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.888 -0.422 -5.079 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.089 -1.712 -6.288 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.526 -0.101 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.715 2.775 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.344 1.189 -4.007 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.600 1.408 -4.281 1.00 0.00 H new ATOM 1064 N GLN B 31 -5.741 -2.843 -7.928 1.00 0.00 N ATOM 1065 CA GLN B 31 -5.620 -4.219 -8.373 1.00 0.00 C ATOM 1066 C GLN B 31 -5.716 -4.292 -9.889 1.00 0.00 C ATOM 1067 O GLN B 31 -4.981 -5.039 -10.528 1.00 0.00 O ATOM 1068 CB GLN B 31 -6.759 -5.046 -7.776 1.00 0.00 C ATOM 1069 CG GLN B 31 -6.746 -6.435 -8.412 1.00 0.00 C ATOM 1070 CD GLN B 31 -7.754 -7.363 -7.746 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -8.825 -6.937 -7.325 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.417 -8.647 -7.646 1.00 0.00 N ATOM 0 H GLN B 31 -6.601 -2.640 -7.418 1.00 0.00 H new ATOM 0 HA GLN B 31 -4.655 -4.608 -8.048 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.642 -5.125 -6.695 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -7.716 -4.557 -7.958 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -6.973 -6.352 -9.475 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -5.747 -6.864 -8.332 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.518 -8.968 -8.007 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.057 -9.310 -7.209 1.00 0.00 H new ATOM 1081 N ASP B 32 -6.621 -3.515 -10.477 1.00 0.00 N ATOM 1082 CA ASP B 32 -6.844 -3.552 -11.909 1.00 0.00 C ATOM 1083 C ASP B 32 -5.639 -3.022 -12.671 1.00 0.00 C ATOM 1084 O ASP B 32 -5.360 -3.442 -13.793 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.047 -2.660 -12.191 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.377 -2.584 -13.678 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -8.891 -3.595 -14.210 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.111 -1.515 -14.272 1.00 0.00 O ATOM 0 H ASP B 32 -7.212 -2.851 -9.976 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.012 -4.579 -12.232 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -8.913 -3.039 -11.648 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -7.849 -1.657 -11.814 1.00 0.00 H new ATOM 1093 N LYS B 33 -4.934 -2.089 -12.032 1.00 0.00 N ATOM 1094 CA LYS B 33 -3.812 -1.380 -12.615 1.00 0.00 C ATOM 1095 C LYS B 33 -2.480 -2.112 -12.479 1.00 0.00 C ATOM 1096 O LYS B 33 -1.549 -1.805 -13.222 1.00 0.00 O ATOM 1097 CB LYS B 33 -3.724 -0.043 -11.892 1.00 0.00 C ATOM 1098 CG LYS B 33 -4.798 0.920 -12.393 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.432 1.479 -13.766 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.471 2.505 -14.218 1.00 0.00 C ATOM 1101 NZ LYS B 33 -6.782 1.872 -14.471 1.00 0.00 N ATOM 0 H LYS B 33 -5.137 -1.804 -11.074 1.00 0.00 H new ATOM 0 HA LYS B 33 -3.986 -1.280 -13.686 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.840 -0.197 -10.819 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -2.737 0.394 -12.046 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.757 0.404 -12.450 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -4.918 1.738 -11.683 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.447 1.943 -13.726 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.373 0.668 -14.492 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.579 3.276 -13.455 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.124 3.001 -15.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.414 2.556 -14.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -6.655 1.045 -15.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.201 1.570 -13.569 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.371 -3.063 -11.548 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.116 -3.775 -11.324 1.00 0.00 C ATOM 1117 C GLU B 34 -1.336 -5.273 -11.123 1.00 0.00 C ATOM 1118 O GLU B 34 -0.556 -6.081 -11.627 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.423 -3.206 -10.078 1.00 0.00 C ATOM 1120 CG GLU B 34 0.017 -1.745 -10.217 1.00 0.00 C ATOM 1121 CD GLU B 34 1.318 -1.601 -11.009 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.361 -2.077 -12.165 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.269 -1.010 -10.448 1.00 0.00 O ATOM 0 H GLU B 34 -3.136 -3.355 -10.940 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.497 -3.638 -12.210 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.101 -3.291 -9.228 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.451 -3.817 -9.851 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.771 -1.176 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.149 -1.312 -9.225 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.389 -5.646 -10.394 1.00 0.00 N ATOM 1131 CA GLY B 35 -2.741 -7.036 -10.133 1.00 0.00 C ATOM 1132 C GLY B 35 -2.644 -7.344 -8.643 1.00 0.00 C ATOM 1133 O GLY B 35 -2.740 -8.501 -8.238 1.00 0.00 O ATOM 0 H GLY B 35 -3.029 -4.978 -9.963 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.754 -7.233 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.076 -7.696 -10.690 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.453 -6.302 -7.829 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.226 -6.435 -6.398 1.00 0.00 C ATOM 1139 C ILE B 36 -3.565 -6.672 -5.707 1.00 0.00 C ATOM 1140 O ILE B 36 -4.506 -5.912 -5.926 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.564 -5.149 -5.887 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.204 -4.968 -6.572 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.383 -5.212 -4.371 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.392 -3.590 -6.287 1.00 0.00 C ATOM 0 H ILE B 36 -2.453 -5.335 -8.154 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.570 -7.278 -6.183 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.204 -4.299 -6.124 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.483 -5.740 -6.227 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.318 -5.100 -7.648 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.912 -4.293 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.356 -5.325 -3.893 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.752 -6.063 -4.115 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.355 -3.499 -6.789 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.283 -2.818 -6.656 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.530 -3.468 -5.213 1.00 0.00 H new ATOM 1156 N PRO B 37 -3.675 -7.710 -4.873 1.00 0.00 N ATOM 1157 CA PRO B 37 -4.928 -8.084 -4.247 1.00 0.00 C ATOM 1158 C PRO B 37 -5.338 -7.055 -3.197 1.00 0.00 C ATOM 1159 O PRO B 37 -4.485 -6.395 -2.607 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.666 -9.445 -3.603 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.164 -9.430 -3.334 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.602 -8.604 -4.487 1.00 0.00 C ATOM 0 HA PRO B 37 -5.744 -8.128 -4.968 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.237 -9.570 -2.683 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.947 -10.263 -4.266 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.934 -8.979 -2.368 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.749 -10.438 -3.323 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.718 -8.047 -4.178 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.302 -9.242 -5.319 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.646 -6.915 -2.955 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.177 -6.016 -1.947 1.00 0.00 C ATOM 1172 C PRO B 38 -6.826 -6.515 -0.551 1.00 0.00 C ATOM 1173 O PRO B 38 -6.930 -5.771 0.419 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.691 -6.040 -2.149 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.956 -7.401 -2.791 1.00 0.00 C ATOM 1176 CD PRO B 38 -7.707 -7.633 -3.635 1.00 0.00 C ATOM 0 HA PRO B 38 -6.765 -5.011 -2.040 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.222 -5.935 -1.203 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.021 -5.224 -2.792 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.087 -8.182 -2.042 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -9.859 -7.390 -3.401 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.476 -8.696 -3.712 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -7.844 -7.262 -4.651 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.411 -7.779 -0.455 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.081 -8.390 0.817 1.00 0.00 C ATOM 1186 C ASP B 39 -4.675 -8.004 1.285 1.00 0.00 C ATOM 1187 O ASP B 39 -4.305 -8.321 2.414 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.208 -9.905 0.678 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.057 -10.620 2.019 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -6.889 -10.353 2.913 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.107 -11.428 2.138 1.00 0.00 O ATOM 0 H ASP B 39 -6.297 -8.399 -1.257 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.775 -8.026 1.575 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.178 -10.149 0.245 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.449 -10.270 -0.014 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.887 -7.325 0.439 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.535 -6.940 0.813 1.00 0.00 C ATOM 1198 C GLN B 40 -2.260 -5.442 0.695 1.00 0.00 C ATOM 1199 O GLN B 40 -1.244 -4.989 1.218 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.529 -7.719 -0.034 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.607 -9.218 0.258 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.434 -9.962 -0.365 1.00 0.00 C ATOM 1203 OE1 GLN B 40 0.299 -10.666 0.323 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -0.246 -9.815 -1.671 1.00 0.00 N ATOM 0 H GLN B 40 -4.167 -7.037 -0.499 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.427 -7.185 1.869 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.724 -7.541 -1.091 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.521 -7.358 0.169 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.614 -9.381 1.336 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.543 -9.619 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.874 -9.222 -2.213 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.527 -10.295 -2.132 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.121 -4.662 0.032 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.929 -3.217 -0.027 1.00 0.00 C ATOM 1215 C GLN B 41 -3.176 -2.551 1.326 1.00 0.00 C ATOM 1216 O GLN B 41 -3.757 -3.141 2.236 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.906 -2.616 -1.032 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.612 -3.059 -2.462 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.695 -2.527 -3.384 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.149 -1.397 -3.225 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.126 -3.324 -4.352 1.00 0.00 N ATOM 0 H GLN B 41 -3.944 -5.005 -0.463 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.895 -3.039 -0.322 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.922 -2.907 -0.766 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.860 -1.529 -0.974 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.636 -2.689 -2.776 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.573 -4.147 -2.517 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.729 -4.258 -4.459 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -5.854 -3.004 -4.990 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.728 -1.298 1.434 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.010 -0.410 2.552 1.00 0.00 C ATOM 1232 C ARG B 42 -2.892 1.019 2.030 1.00 0.00 C ATOM 1233 O ARG B 42 -2.011 1.293 1.219 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.998 -0.677 3.674 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.575 -0.336 5.048 1.00 0.00 C ATOM 1236 CD ARG B 42 -3.664 -1.342 5.419 1.00 0.00 C ATOM 1237 NE ARG B 42 -4.187 -1.099 6.768 1.00 0.00 N ATOM 1238 CZ ARG B 42 -5.162 -1.816 7.330 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -5.715 -2.841 6.687 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -5.592 -1.506 8.548 1.00 0.00 N ATOM 0 H ARG B 42 -2.141 -0.865 0.721 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.008 -0.573 2.959 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.701 -1.725 3.654 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.098 -0.087 3.500 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.784 -0.350 5.798 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.988 0.673 5.039 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -4.478 -1.281 4.696 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -3.261 -2.353 5.361 1.00 0.00 H new ATOM 0 HE ARG B 42 -3.781 -0.336 7.309 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -5.395 -3.089 5.751 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -6.459 -3.379 7.130 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -5.177 -0.722 9.051 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -6.337 -2.052 8.980 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.760 1.934 2.471 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.850 3.254 1.857 1.00 0.00 C ATOM 1256 C LEU B 43 -3.944 4.355 2.913 1.00 0.00 C ATOM 1257 O LEU B 43 -4.634 4.199 3.919 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.068 3.234 0.922 1.00 0.00 C ATOM 1259 CG LEU B 43 -4.747 3.812 -0.455 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -5.835 3.400 -1.443 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -4.683 5.337 -0.432 1.00 0.00 C ATOM 0 H LEU B 43 -4.405 1.783 3.246 1.00 0.00 H new ATOM 0 HA LEU B 43 -2.949 3.479 1.286 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.422 2.209 0.811 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.880 3.804 1.373 1.00 0.00 H new ATOM 0 HG LEU B 43 -3.773 3.424 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -5.608 3.811 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -5.877 2.313 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.798 3.781 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -4.452 5.707 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -5.645 5.737 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.906 5.658 0.262 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.241 5.471 2.674 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.178 6.601 3.593 1.00 0.00 C ATOM 1275 C ILE B 44 -3.459 7.893 2.822 1.00 0.00 C ATOM 1276 O ILE B 44 -3.133 8.005 1.641 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.801 6.668 4.290 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.575 5.515 5.280 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.669 7.962 5.110 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.160 4.207 4.608 1.00 0.00 C ATOM 0 H ILE B 44 -2.695 5.610 1.824 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.933 6.473 4.369 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.070 6.615 3.483 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.806 5.806 5.996 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.491 5.348 5.847 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.692 7.989 5.593 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.771 8.823 4.450 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.450 7.992 5.870 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.018 3.437 5.367 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.938 3.892 3.913 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.227 4.357 4.064 1.00 0.00 H new ATOM 1292 N PHE B 45 -4.069 8.869 3.500 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.378 10.175 2.941 1.00 0.00 C ATOM 1294 C PHE B 45 -4.348 11.208 4.058 1.00 0.00 C ATOM 1295 O PHE B 45 -4.907 10.976 5.128 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.773 10.128 2.321 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.251 11.441 1.741 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.563 12.019 0.667 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.387 12.077 2.269 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.030 13.204 0.086 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.849 13.273 1.698 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.172 13.834 0.605 1.00 0.00 C ATOM 0 H PHE B 45 -4.365 8.765 4.471 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.648 10.443 2.177 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.781 9.374 1.534 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.483 9.802 3.081 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.669 11.549 0.285 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.904 11.646 3.113 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.513 13.633 -0.760 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.725 13.761 2.100 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.530 14.752 0.162 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.698 12.347 3.812 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.501 13.392 4.805 1.00 0.00 C ATOM 1314 C ALA B 46 -2.911 12.854 6.114 1.00 0.00 C ATOM 1315 O ALA B 46 -3.019 13.502 7.153 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.820 14.139 5.029 1.00 0.00 C ATOM 0 H ALA B 46 -3.290 12.568 2.904 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.762 14.095 4.421 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.673 14.922 5.773 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.148 14.587 4.091 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.578 13.440 5.383 1.00 0.00 H new ATOM 1322 N GLY B 47 -2.285 11.671 6.065 1.00 0.00 N ATOM 1323 CA GLY B 47 -1.702 11.035 7.234 1.00 0.00 C ATOM 1324 C GLY B 47 -2.710 10.224 8.016 1.00 0.00 C ATOM 1325 O GLY B 47 -2.540 9.995 9.211 1.00 0.00 O ATOM 0 H GLY B 47 -2.173 11.133 5.206 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.884 10.387 6.921 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -1.273 11.799 7.883 1.00 0.00 H new ATOM 1329 N LYS B 48 -3.764 9.790 7.329 1.00 0.00 N ATOM 1330 CA LYS B 48 -4.752 8.929 7.892 1.00 0.00 C ATOM 1331 C LYS B 48 -4.836 7.634 7.106 1.00 0.00 C ATOM 1332 O LYS B 48 -5.044 7.659 5.897 1.00 0.00 O ATOM 1333 CB LYS B 48 -6.085 9.649 7.806 1.00 0.00 C ATOM 1334 CG LYS B 48 -6.827 9.104 8.995 1.00 0.00 C ATOM 1335 CD LYS B 48 -8.341 9.103 8.763 1.00 0.00 C ATOM 1336 CE LYS B 48 -8.875 10.503 8.471 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.722 11.400 9.635 1.00 0.00 N ATOM 0 H LYS B 48 -3.941 10.040 6.356 1.00 0.00 H new ATOM 0 HA LYS B 48 -4.495 8.690 8.924 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.966 10.731 7.863 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -6.603 9.434 6.871 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.489 8.088 9.201 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -6.594 9.702 9.876 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -8.580 8.443 7.929 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -8.842 8.700 9.643 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -8.346 10.923 7.616 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -9.928 10.441 8.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.186 12.309 9.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -9.161 10.963 10.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.711 11.560 9.819 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.675 6.507 7.793 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.895 5.206 7.192 1.00 0.00 C ATOM 1353 C GLN B 49 -6.402 5.002 7.092 1.00 0.00 C ATOM 1354 O GLN B 49 -7.074 4.812 8.105 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.213 4.141 8.049 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.408 2.745 7.452 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.696 1.693 8.290 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -4.323 0.974 9.062 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.378 1.587 8.147 1.00 0.00 N ATOM 0 H GLN B 49 -4.391 6.474 8.772 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.466 5.133 6.193 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.148 4.361 8.128 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.620 4.168 9.060 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.472 2.514 7.397 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.024 2.724 6.432 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.885 2.199 7.497 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.861 0.894 8.687 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.932 5.050 5.867 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.370 4.988 5.652 1.00 0.00 C ATOM 1370 C LEU B 50 -8.907 3.602 6.021 1.00 0.00 C ATOM 1371 O LEU B 50 -8.132 2.676 6.259 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.715 5.319 4.195 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.200 6.662 3.650 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.207 7.775 4.695 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -6.791 6.536 3.077 1.00 0.00 C ATOM 0 H LEU B 50 -6.382 5.132 5.012 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.843 5.729 6.296 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.322 4.522 3.563 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.800 5.303 4.090 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.898 6.933 2.857 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.833 8.696 4.248 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -9.225 7.932 5.052 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.569 7.492 5.532 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.463 7.505 2.702 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -6.109 6.199 3.858 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -6.793 5.813 2.261 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.234 3.449 6.068 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.854 2.178 6.423 1.00 0.00 C ATOM 1389 C GLU B 51 -11.961 1.807 5.444 1.00 0.00 C ATOM 1390 O GLU B 51 -12.580 2.662 4.818 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.426 2.256 7.839 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.310 2.114 8.871 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.842 2.243 10.298 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.834 2.984 10.487 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.251 1.599 11.195 1.00 0.00 O ATOM 0 H GLU B 51 -10.898 4.196 5.863 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.086 1.406 6.378 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.941 3.207 7.979 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.166 1.469 7.983 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.823 1.146 8.750 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.552 2.877 8.695 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.199 0.501 5.333 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.151 -0.086 4.399 1.00 0.00 C ATOM 1404 C ASP B 52 -14.597 0.126 4.854 1.00 0.00 C ATOM 1405 O ASP B 52 -15.525 -0.358 4.209 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.858 -1.580 4.279 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.438 -1.840 3.786 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -11.254 -1.920 2.551 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -10.535 -1.960 4.644 1.00 0.00 O ATOM 0 H ASP B 52 -11.721 -0.194 5.907 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.039 0.405 3.432 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.999 -2.057 5.249 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.571 -2.036 3.592 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.791 0.844 5.963 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.105 1.089 6.535 1.00 0.00 C ATOM 1416 C GLY B 53 -16.475 2.569 6.460 1.00 0.00 C ATOM 1417 O GLY B 53 -17.387 3.014 7.156 1.00 0.00 O ATOM 0 H GLY B 53 -14.030 1.273 6.489 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.851 0.498 6.004 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.119 0.761 7.574 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.765 3.327 5.617 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.948 4.756 5.440 1.00 0.00 C ATOM 1423 C ARG B 54 -16.362 5.031 3.998 1.00 0.00 C ATOM 1424 O ARG B 54 -16.924 4.158 3.340 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.626 5.466 5.751 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.950 4.940 7.018 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.733 5.332 8.264 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.086 4.804 9.466 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.297 5.262 10.702 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.158 6.253 10.925 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.639 4.719 11.721 1.00 0.00 N ATOM 0 H ARG B 54 -15.028 2.944 5.026 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.724 5.125 6.111 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.947 5.345 4.907 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.811 6.535 5.861 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.866 3.855 6.965 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.936 5.335 7.083 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.803 6.418 8.329 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.752 4.950 8.195 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.428 4.033 9.351 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.666 6.672 10.146 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.309 6.593 11.875 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.979 3.959 11.555 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.794 5.062 12.669 1.00 0.00 H new ATOM 1445 N THR B 55 -16.081 6.243 3.520 1.00 0.00 N ATOM 1446 CA THR B 55 -16.252 6.662 2.137 1.00 0.00 C ATOM 1447 C THR B 55 -15.191 7.704 1.814 1.00 0.00 C ATOM 1448 O THR B 55 -14.634 8.325 2.717 1.00 0.00 O ATOM 1449 CB THR B 55 -17.649 7.247 1.901 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.039 8.028 3.005 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.658 6.111 1.736 1.00 0.00 C ATOM 0 H THR B 55 -15.713 6.987 4.113 1.00 0.00 H new ATOM 0 HA THR B 55 -16.144 5.794 1.486 1.00 0.00 H new ATOM 0 HB THR B 55 -17.621 7.864 1.003 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.287 8.926 2.700 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.651 6.528 1.568 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.375 5.494 0.883 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.669 5.500 2.639 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.905 7.905 0.527 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.969 8.938 0.113 1.00 0.00 C ATOM 1461 C LEU B 56 -14.516 10.301 0.530 1.00 0.00 C ATOM 1462 O LEU B 56 -13.758 11.240 0.764 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.772 8.879 -1.404 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.089 7.586 -1.869 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.708 7.726 -3.340 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.811 7.291 -1.088 1.00 0.00 C ATOM 0 H LEU B 56 -15.308 7.366 -0.240 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.003 8.779 0.592 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.741 8.968 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.174 9.734 -1.721 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.794 6.771 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.222 6.811 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.606 7.901 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.024 8.566 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.366 6.366 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.106 8.111 -1.221 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.048 7.185 -0.029 1.00 0.00 H new ATOM 1478 N SER B 57 -15.843 10.395 0.622 1.00 0.00 N ATOM 1479 CA SER B 57 -16.550 11.585 1.042 1.00 0.00 C ATOM 1480 C SER B 57 -16.407 11.829 2.544 1.00 0.00 C ATOM 1481 O SER B 57 -16.516 12.969 2.995 1.00 0.00 O ATOM 1482 CB SER B 57 -18.015 11.373 0.671 1.00 0.00 C ATOM 1483 OG SER B 57 -18.554 10.276 1.372 1.00 0.00 O ATOM 0 H SER B 57 -16.465 9.618 0.398 1.00 0.00 H new ATOM 0 HA SER B 57 -16.136 12.465 0.549 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.587 12.273 0.899 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.102 11.203 -0.402 1.00 0.00 H new ATOM 0 HG SER B 57 -19.494 10.158 1.121 1.00 0.00 H new ATOM 1489 N ASP B 58 -16.159 10.772 3.322 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.975 10.866 4.767 1.00 0.00 C ATOM 1491 C ASP B 58 -14.631 11.496 5.121 1.00 0.00 C ATOM 1492 O ASP B 58 -14.436 11.970 6.238 1.00 0.00 O ATOM 1493 CB ASP B 58 -16.017 9.468 5.375 1.00 0.00 C ATOM 1494 CG ASP B 58 -16.302 9.514 6.875 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -17.256 10.222 7.266 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -15.562 8.840 7.625 1.00 0.00 O ATOM 0 H ASP B 58 -16.080 9.821 2.961 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.775 11.491 5.162 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.785 8.877 4.876 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -15.065 8.966 5.200 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.711 11.493 4.157 1.00 0.00 N ATOM 1502 CA TYR B 59 -12.355 11.984 4.339 1.00 0.00 C ATOM 1503 C TYR B 59 -12.005 12.965 3.233 1.00 0.00 C ATOM 1504 O TYR B 59 -10.836 13.126 2.895 1.00 0.00 O ATOM 1505 CB TYR B 59 -11.382 10.806 4.382 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.578 9.864 5.549 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.866 10.363 6.828 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.455 8.485 5.346 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -12.014 9.482 7.909 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.571 7.600 6.428 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.852 8.097 7.719 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.962 7.248 8.778 1.00 0.00 O ATOM 0 H TYR B 59 -13.894 11.144 3.216 1.00 0.00 H new ATOM 0 HA TYR B 59 -12.279 12.516 5.287 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.478 10.239 3.456 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -10.364 11.195 4.414 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -11.974 11.427 6.980 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.270 8.101 4.354 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -12.253 9.867 8.889 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.445 6.539 6.273 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.584 7.624 9.435 1.00 0.00 H new ATOM 1522 N ASN B 60 -13.030 13.618 2.680 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.900 14.676 1.699 1.00 0.00 C ATOM 1524 C ASN B 60 -11.904 14.391 0.572 1.00 0.00 C ATOM 1525 O ASN B 60 -11.289 15.319 0.052 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.605 15.972 2.447 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.297 15.951 3.218 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -11.284 15.776 4.435 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.190 16.131 2.516 1.00 0.00 N ATOM 0 H ASN B 60 -14.001 13.412 2.916 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.843 14.759 1.159 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.582 16.795 1.733 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.421 16.174 3.140 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.283 16.128 2.983 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.243 16.273 1.507 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.734 13.124 0.189 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.892 12.783 -0.947 1.00 0.00 C ATOM 1538 C ILE B 61 -11.646 13.167 -2.217 1.00 0.00 C ATOM 1539 O ILE B 61 -12.776 12.736 -2.435 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.550 11.288 -0.932 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.658 10.968 0.274 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.813 10.917 -2.223 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.611 9.472 0.582 1.00 0.00 C ATOM 0 H ILE B 61 -12.168 12.324 0.650 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.948 13.326 -0.901 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.473 10.712 -0.859 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.648 11.329 0.081 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.027 11.505 1.148 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.571 9.854 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.450 11.134 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.894 11.498 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.967 9.298 1.444 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.617 9.114 0.803 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.216 8.935 -0.281 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.001 13.980 -3.049 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.552 14.497 -4.291 1.00 0.00 C ATOM 1557 C GLN B 62 -10.550 14.293 -5.412 1.00 0.00 C ATOM 1558 O GLN B 62 -9.515 13.652 -5.232 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.848 15.988 -4.106 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.738 16.242 -2.888 1.00 0.00 C ATOM 1561 CD GLN B 62 -14.186 15.805 -3.101 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.598 15.495 -4.215 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.968 15.777 -2.026 1.00 0.00 N ATOM 0 H GLN B 62 -10.051 14.305 -2.869 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.472 13.971 -4.548 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.911 16.533 -3.992 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.336 16.376 -5.000 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -12.328 15.711 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.718 17.305 -2.646 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -14.592 16.041 -1.115 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.943 15.491 -2.112 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.855 14.842 -6.587 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.977 14.733 -7.730 1.00 0.00 C ATOM 1574 C LYS B 63 -8.577 15.243 -7.412 1.00 0.00 C ATOM 1575 O LYS B 63 -8.405 16.237 -6.706 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.626 15.451 -8.909 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.573 16.975 -8.770 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.254 17.647 -9.960 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.752 17.345 -9.978 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.424 18.043 -11.092 1.00 0.00 N ATOM 0 H LYS B 63 -11.711 15.368 -6.763 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.841 13.686 -7.999 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.124 15.156 -9.831 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.665 15.133 -8.996 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.063 17.278 -7.845 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.536 17.304 -8.704 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.098 18.725 -9.912 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.799 17.300 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.908 16.270 -10.072 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.199 17.650 -9.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.440 17.820 -11.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.294 19.070 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -13.012 17.732 -11.995 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.586 14.537 -7.955 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.180 14.895 -7.882 1.00 0.00 C ATOM 1596 C GLU B 64 -5.686 15.158 -6.454 1.00 0.00 C ATOM 1597 O GLU B 64 -4.715 15.887 -6.264 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.940 16.099 -8.796 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.536 15.885 -10.188 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.157 17.030 -11.128 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -5.094 16.921 -11.782 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.933 18.011 -11.183 1.00 0.00 O ATOM 0 H GLU B 64 -7.750 13.674 -8.473 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.594 14.041 -8.222 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.379 16.990 -8.346 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.869 16.281 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.180 14.940 -10.598 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.621 15.813 -10.116 1.00 0.00 H new ATOM 1609 N SER B 65 -6.343 14.577 -5.443 1.00 0.00 N ATOM 1610 CA SER B 65 -6.025 14.858 -4.049 1.00 0.00 C ATOM 1611 C SER B 65 -4.681 14.279 -3.596 1.00 0.00 C ATOM 1612 O SER B 65 -4.147 14.707 -2.575 1.00 0.00 O ATOM 1613 CB SER B 65 -7.142 14.328 -3.157 1.00 0.00 C ATOM 1614 OG SER B 65 -8.303 15.112 -3.327 1.00 0.00 O ATOM 0 H SER B 65 -7.101 13.907 -5.572 1.00 0.00 H new ATOM 0 HA SER B 65 -5.938 15.941 -3.960 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.355 13.288 -3.405 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.827 14.349 -2.114 1.00 0.00 H new ATOM 0 HG SER B 65 -8.555 15.514 -2.469 1.00 0.00 H new ATOM 1620 N THR B 66 -4.150 13.317 -4.357 1.00 0.00 N ATOM 1621 CA THR B 66 -2.944 12.538 -4.082 1.00 0.00 C ATOM 1622 C THR B 66 -3.044 11.756 -2.772 1.00 0.00 C ATOM 1623 O THR B 66 -3.402 12.293 -1.727 1.00 0.00 O ATOM 1624 CB THR B 66 -1.707 13.432 -4.120 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.562 13.977 -5.414 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.446 12.630 -3.779 1.00 0.00 C ATOM 0 H THR B 66 -4.582 13.046 -5.240 1.00 0.00 H new ATOM 0 HA THR B 66 -2.846 11.793 -4.872 1.00 0.00 H new ATOM 0 HB THR B 66 -1.834 14.226 -3.384 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.769 14.553 -5.440 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.423 13.287 -3.812 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.543 12.207 -2.779 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.320 11.825 -4.503 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.717 10.464 -2.838 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.775 9.543 -1.713 1.00 0.00 C ATOM 1636 C LEU B 67 -1.544 8.637 -1.745 1.00 0.00 C ATOM 1637 O LEU B 67 -0.689 8.780 -2.619 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.052 8.690 -1.762 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.364 9.478 -1.878 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.719 9.844 -3.319 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.507 8.612 -1.353 1.00 0.00 C ATOM 0 H LEU B 67 -2.397 10.023 -3.700 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.791 10.120 -0.788 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -3.981 8.008 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.094 8.077 -0.862 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.227 10.396 -1.307 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.657 10.400 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -4.926 10.460 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -5.828 8.934 -3.909 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.445 9.162 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.572 7.698 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.321 8.357 -0.310 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.446 7.698 -0.798 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.276 6.838 -0.696 1.00 0.00 C ATOM 1655 C HIS B 68 -0.676 5.385 -0.459 1.00 0.00 C ATOM 1656 O HIS B 68 -1.682 5.105 0.187 1.00 0.00 O ATOM 1657 CB HIS B 68 0.616 7.358 0.432 1.00 0.00 C ATOM 1658 CG HIS B 68 0.954 8.819 0.276 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.442 9.854 1.064 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.800 9.342 -0.660 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.990 10.978 0.574 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.809 10.701 -0.456 1.00 0.00 N ATOM 0 H HIS B 68 -2.164 7.519 -0.096 1.00 0.00 H new ATOM 0 HA HIS B 68 0.275 6.863 -1.636 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.114 7.205 1.387 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.537 6.776 0.459 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.352 8.796 -1.411 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.799 11.970 0.956 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.345 11.382 -0.993 1.00 0.00 H new ATOM 1670 N LEU B 69 0.128 4.465 -0.993 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.127 3.037 -1.009 1.00 0.00 C ATOM 1672 C LEU B 69 1.118 2.279 -0.561 1.00 0.00 C ATOM 1673 O LEU B 69 2.237 2.609 -0.957 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.492 2.653 -2.448 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.461 1.146 -2.729 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.583 0.413 -1.998 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.623 0.931 -4.231 1.00 0.00 C ATOM 0 H LEU B 69 1.009 4.712 -1.443 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.938 2.782 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.490 3.031 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.197 3.152 -3.130 1.00 0.00 H new ATOM 0 HG LEU B 69 0.489 0.747 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.528 -0.652 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.477 0.564 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.547 0.803 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.603 -0.137 -4.450 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.574 1.351 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.193 1.425 -4.759 1.00 0.00 H new ATOM 1689 N VAL B 70 0.902 1.255 0.266 1.00 0.00 N ATOM 1690 CA VAL B 70 1.931 0.339 0.734 1.00 0.00 C ATOM 1691 C VAL B 70 1.278 -1.039 0.825 1.00 0.00 C ATOM 1692 O VAL B 70 0.052 -1.134 0.780 1.00 0.00 O ATOM 1693 CB VAL B 70 2.495 0.814 2.081 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.687 -0.042 2.513 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.999 2.256 1.980 1.00 0.00 C ATOM 0 H VAL B 70 -0.023 1.038 0.637 1.00 0.00 H new ATOM 0 HA VAL B 70 2.781 0.298 0.053 1.00 0.00 H new ATOM 0 HB VAL B 70 1.684 0.734 2.804 1.00 0.00 H new ATOM 0 HG11 VAL B 70 4.065 0.318 3.470 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.371 -1.080 2.615 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.475 0.026 1.763 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.394 2.572 2.946 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.787 2.314 1.229 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.175 2.910 1.694 1.00 0.00 H new ATOM 1705 N LEU B 71 2.058 -2.115 0.948 1.00 0.00 N ATOM 1706 CA LEU B 71 1.486 -3.453 0.959 1.00 0.00 C ATOM 1707 C LEU B 71 2.225 -4.406 1.897 1.00 0.00 C ATOM 1708 O LEU B 71 3.290 -4.085 2.422 1.00 0.00 O ATOM 1709 CB LEU B 71 1.388 -3.980 -0.480 1.00 0.00 C ATOM 1710 CG LEU B 71 2.663 -3.838 -1.321 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.801 -4.732 -0.835 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.337 -4.242 -2.757 1.00 0.00 C ATOM 0 H LEU B 71 3.073 -2.083 1.040 1.00 0.00 H new ATOM 0 HA LEU B 71 0.478 -3.394 1.369 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.112 -5.034 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.578 -3.455 -0.987 1.00 0.00 H new ATOM 0 HG LEU B 71 2.992 -2.802 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.675 -4.586 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.053 -4.474 0.194 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.489 -5.775 -0.881 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.231 -4.148 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.991 -5.275 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.556 -3.591 -3.150 1.00 0.00 H new ATOM 1724 N ARG B 72 1.635 -5.588 2.102 1.00 0.00 N ATOM 1725 CA ARG B 72 2.143 -6.608 3.010 1.00 0.00 C ATOM 1726 C ARG B 72 3.355 -7.323 2.421 1.00 0.00 C ATOM 1727 O ARG B 72 3.773 -7.050 1.298 1.00 0.00 O ATOM 1728 CB ARG B 72 1.012 -7.589 3.342 1.00 0.00 C ATOM 1729 CG ARG B 72 0.305 -7.177 4.638 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.162 -5.720 4.604 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.737 -5.322 5.892 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.019 -4.903 6.938 1.00 0.00 C ATOM 1733 NH1 ARG B 72 1.307 -4.806 6.867 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -0.627 -4.576 8.074 1.00 0.00 N ATOM 0 H ARG B 72 0.774 -5.863 1.629 1.00 0.00 H new ATOM 0 HA ARG B 72 2.482 -6.134 3.931 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.294 -7.616 2.522 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.415 -8.596 3.446 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.553 -7.828 4.804 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.982 -7.320 5.480 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.679 -5.071 4.361 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.903 -5.590 3.815 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.751 -5.368 5.997 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.791 -5.053 6.004 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.839 -4.484 7.676 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.642 -4.645 8.147 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.078 -4.256 8.872 1.00 0.00 H new ATOM 1748 N LEU B 73 3.914 -8.249 3.201 1.00 0.00 N ATOM 1749 CA LEU B 73 5.157 -8.928 2.872 1.00 0.00 C ATOM 1750 C LEU B 73 4.912 -10.404 2.576 1.00 0.00 C ATOM 1751 O LEU B 73 5.825 -11.225 2.670 1.00 0.00 O ATOM 1752 CB LEU B 73 6.133 -8.705 4.037 1.00 0.00 C ATOM 1753 CG LEU B 73 7.544 -8.307 3.595 1.00 0.00 C ATOM 1754 CD1 LEU B 73 8.177 -9.368 2.704 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.512 -6.971 2.856 1.00 0.00 C ATOM 0 H LEU B 73 3.508 -8.548 4.088 1.00 0.00 H new ATOM 0 HA LEU B 73 5.595 -8.519 1.962 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.734 -7.928 4.689 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.192 -9.618 4.629 1.00 0.00 H new ATOM 0 HG LEU B 73 8.152 -8.213 4.495 1.00 0.00 H new ATOM 0 HD11 LEU B 73 9.177 -9.048 2.412 1.00 0.00 H new ATOM 0 HD12 LEU B 73 8.242 -10.310 3.249 1.00 0.00 H new ATOM 0 HD13 LEU B 73 7.565 -9.507 1.812 1.00 0.00 H new ATOM 0 HD21 LEU B 73 8.522 -6.701 2.548 1.00 0.00 H new ATOM 0 HD22 LEU B 73 6.875 -7.057 1.976 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.116 -6.199 3.516 1.00 0.00 H new ATOM 1767 N ARG B 74 3.662 -10.718 2.225 1.00 0.00 N ATOM 1768 CA ARG B 74 3.126 -12.054 1.962 1.00 0.00 C ATOM 1769 C ARG B 74 3.160 -12.988 3.165 1.00 0.00 C ATOM 1770 O ARG B 74 2.302 -13.863 3.287 1.00 0.00 O ATOM 1771 CB ARG B 74 3.869 -12.678 0.779 1.00 0.00 C ATOM 1772 CG ARG B 74 3.278 -14.015 0.331 1.00 0.00 C ATOM 1773 CD ARG B 74 1.796 -13.891 -0.031 1.00 0.00 C ATOM 1774 NE ARG B 74 1.248 -15.183 -0.455 1.00 0.00 N ATOM 1775 CZ ARG B 74 0.854 -16.141 0.391 1.00 0.00 C ATOM 1776 NH1 ARG B 74 0.947 -15.976 1.708 1.00 0.00 N ATOM 1777 NH2 ARG B 74 0.361 -17.279 -0.086 1.00 0.00 N ATOM 0 H ARG B 74 2.951 -9.996 2.110 1.00 0.00 H new ATOM 0 HA ARG B 74 2.070 -11.924 1.725 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.852 -11.982 -0.060 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.914 -12.824 1.051 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.832 -14.386 -0.531 1.00 0.00 H new ATOM 0 HG3 ARG B 74 3.397 -14.750 1.127 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.238 -13.520 0.829 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.673 -13.160 -0.830 1.00 0.00 H new ATOM 0 HE ARG B 74 1.162 -15.362 -1.455 1.00 0.00 H new ATOM 0 HH11 ARG B 74 1.324 -15.108 2.088 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.641 -16.718 2.338 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.284 -17.419 -1.093 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.059 -18.013 0.555 1.00 0.00 H new ATOM 1791 N GLY B 75 4.139 -12.805 4.046 1.00 0.00 N ATOM 1792 CA GLY B 75 4.296 -13.619 5.232 1.00 0.00 C ATOM 1793 C GLY B 75 5.761 -13.964 5.475 1.00 0.00 C ATOM 1794 O GLY B 75 6.113 -14.450 6.551 1.00 0.00 O ATOM 0 H GLY B 75 4.849 -12.079 3.950 1.00 0.00 H new ATOM 0 HA2 GLY B 75 3.897 -13.088 6.096 1.00 0.00 H new ATOM 0 HA3 GLY B 75 3.717 -14.536 5.126 1.00 0.00 H new ATOM 1798 N GLY B 76 6.615 -13.712 4.477 1.00 0.00 N ATOM 1799 CA GLY B 76 8.039 -14.004 4.570 1.00 0.00 C ATOM 1800 C GLY B 76 8.741 -13.786 3.237 1.00 0.00 C ATOM 1801 O GLY B 76 9.596 -12.876 3.179 1.00 0.00 O ATOM 1802 OXT GLY B 76 8.412 -14.531 2.287 1.00 0.00 O ATOM 0 H GLY B 76 6.334 -13.301 3.587 1.00 0.00 H new ATOM 0 HA2 GLY B 76 8.493 -13.368 5.330 1.00 0.00 H new ATOM 0 HA3 GLY B 76 8.180 -15.036 4.892 1.00 0.00 H new TER 1806 GLY B 76