USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 744 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: A 650 MET CE :methyl -154:sc= -2.79 (180deg=-0.811) USER MOD Set 1.2: B 650 MET CE :methyl -153:sc= -2.87 (180deg=-0.931) USER MOD Set 2.1: A 636 CYS SG : rot 5:sc= 0.945 USER MOD Set 2.2: A 639 ASN : amide:sc= 0.322 K(o=1.3,f=-4.8) USER MOD Single : A 638 THR OG1 : rot -28:sc= 0.592 USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0608 USER MOD Single : A 648 THR OG1 : rot 84:sc= 0.126 USER MOD Single : A 668 MET CE :methyl -130:sc= -6.12! (180deg=-8.19!) USER MOD Single : A 672 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 676 LYS NZ :NH3+ 166:sc=-0.000971 (180deg=-0.13) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot -6:sc= 0.494 USER MOD Single : B 639 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0467 USER MOD Single : B 648 THR OG1 : rot 83:sc= 0.405 USER MOD Single : B 668 MET CE :methyl -134:sc= -6.46! (180deg=-8.45!) USER MOD Single : B 672 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.66) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 16.940 24.776 0.852 1.00 0.00 N ATOM 2 CA GLU A 634 16.615 26.196 0.909 1.00 0.00 C ATOM 3 C GLU A 634 15.912 26.542 2.218 1.00 0.00 C ATOM 4 O GLU A 634 15.063 27.431 2.264 1.00 0.00 O ATOM 5 CB GLU A 634 15.730 26.587 -0.277 1.00 0.00 C ATOM 6 CG GLU A 634 15.899 28.033 -0.713 1.00 0.00 C ATOM 7 CD GLU A 634 14.906 28.440 -1.784 1.00 0.00 C ATOM 8 OE1 GLU A 634 14.900 27.803 -2.858 1.00 0.00 O ATOM 9 OE2 GLU A 634 14.135 29.393 -1.548 1.00 0.00 O ATOM 0 HA GLU A 634 17.548 26.758 0.859 1.00 0.00 H new ATOM 0 HB2 GLU A 634 15.957 25.934 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 634 14.686 26.416 -0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 634 15.782 28.685 0.152 1.00 0.00 H new ATOM 0 HG3 GLU A 634 16.912 28.179 -1.088 1.00 0.00 H new ATOM 16 N GLY A 635 16.273 25.832 3.283 1.00 0.00 N ATOM 17 CA GLY A 635 15.668 26.077 4.578 1.00 0.00 C ATOM 18 C GLY A 635 14.475 25.179 4.840 1.00 0.00 C ATOM 19 O GLY A 635 13.528 25.577 5.519 1.00 0.00 O ATOM 0 H GLY A 635 16.974 25.091 3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 635 16.413 25.923 5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 635 15.354 27.119 4.638 1.00 0.00 H new ATOM 23 N CYS A 636 14.520 23.966 4.300 1.00 0.00 N ATOM 24 CA CYS A 636 13.433 23.010 4.477 1.00 0.00 C ATOM 25 C CYS A 636 13.972 21.587 4.583 1.00 0.00 C ATOM 26 O CYS A 636 13.766 20.752 3.702 1.00 0.00 O ATOM 27 CB CYS A 636 12.444 23.109 3.314 1.00 0.00 C ATOM 28 SG CYS A 636 10.763 22.590 3.728 1.00 0.00 S ATOM 0 H CYS A 636 15.297 23.622 3.736 1.00 0.00 H new ATOM 0 HA CYS A 636 12.916 23.253 5.405 1.00 0.00 H new ATOM 0 HB2 CYS A 636 12.418 24.140 2.960 1.00 0.00 H new ATOM 0 HB3 CYS A 636 12.808 22.498 2.488 1.00 0.00 H new ATOM 0 HG CYS A 636 10.692 22.322 4.998 1.00 0.00 H new ATOM 34 N PRO A 637 14.680 21.303 5.685 1.00 0.00 N ATOM 35 CA PRO A 637 15.265 19.981 5.932 1.00 0.00 C ATOM 36 C PRO A 637 14.205 18.924 6.221 1.00 0.00 C ATOM 37 O PRO A 637 14.000 18.533 7.371 1.00 0.00 O ATOM 38 CB PRO A 637 16.145 20.207 7.164 1.00 0.00 C ATOM 39 CG PRO A 637 15.532 21.373 7.859 1.00 0.00 C ATOM 40 CD PRO A 637 14.965 22.249 6.777 1.00 0.00 C ATOM 0 HA PRO A 637 15.810 19.608 5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 637 16.160 19.327 7.806 1.00 0.00 H new ATOM 0 HB3 PRO A 637 17.177 20.413 6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 637 14.752 21.050 8.549 1.00 0.00 H new ATOM 0 HG3 PRO A 637 16.275 21.911 8.448 1.00 0.00 H new ATOM 0 HD2 PRO A 637 14.063 22.764 7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 637 15.675 23.017 6.468 1.00 0.00 H new ATOM 48 N THR A 638 13.534 18.462 5.171 1.00 0.00 N ATOM 49 CA THR A 638 12.495 17.450 5.312 1.00 0.00 C ATOM 50 C THR A 638 11.503 17.829 6.406 1.00 0.00 C ATOM 51 O THR A 638 11.105 16.991 7.214 1.00 0.00 O ATOM 52 CB THR A 638 13.096 16.069 5.636 1.00 0.00 C ATOM 53 OG1 THR A 638 13.511 16.025 7.006 1.00 0.00 O ATOM 54 CG2 THR A 638 14.282 15.770 4.732 1.00 0.00 C ATOM 0 H THR A 638 13.692 18.773 4.213 1.00 0.00 H new ATOM 0 HA THR A 638 11.974 17.396 4.356 1.00 0.00 H new ATOM 0 HB THR A 638 12.329 15.314 5.465 1.00 0.00 H new ATOM 0 HG1 THR A 638 13.741 16.929 7.307 1.00 0.00 H new ATOM 0 HG21 THR A 638 14.690 14.790 4.979 1.00 0.00 H new ATOM 0 HG22 THR A 638 13.957 15.776 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 638 15.050 16.530 4.876 1.00 0.00 H new ATOM 62 N ASN A 639 11.107 19.098 6.426 1.00 0.00 N ATOM 63 CA ASN A 639 10.161 19.588 7.421 1.00 0.00 C ATOM 64 C ASN A 639 9.021 20.355 6.757 1.00 0.00 C ATOM 65 O ASN A 639 9.046 20.605 5.553 1.00 0.00 O ATOM 66 CB ASN A 639 10.874 20.487 8.434 1.00 0.00 C ATOM 67 CG ASN A 639 11.032 21.909 7.933 1.00 0.00 C ATOM 68 OD1 ASN A 639 11.290 22.138 6.751 1.00 0.00 O ATOM 69 ND2 ASN A 639 10.877 22.874 8.833 1.00 0.00 N ATOM 0 H ASN A 639 11.427 19.805 5.764 1.00 0.00 H new ATOM 0 HA ASN A 639 9.741 18.727 7.941 1.00 0.00 H new ATOM 0 HB2 ASN A 639 10.312 20.494 9.368 1.00 0.00 H new ATOM 0 HB3 ASN A 639 11.857 20.071 8.656 1.00 0.00 H new ATOM 0 HD21 ASN A 639 10.971 23.851 8.555 1.00 0.00 H new ATOM 0 HD22 ASN A 639 10.664 22.638 9.802 1.00 0.00 H new ATOM 76 N GLY A 640 8.023 20.727 7.553 1.00 0.00 N ATOM 77 CA GLY A 640 6.888 21.462 7.025 1.00 0.00 C ATOM 78 C GLY A 640 5.727 20.556 6.666 1.00 0.00 C ATOM 79 O GLY A 640 5.472 20.272 5.496 1.00 0.00 O ATOM 0 H GLY A 640 7.980 20.533 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 640 6.559 22.195 7.762 1.00 0.00 H new ATOM 0 HA3 GLY A 640 7.199 22.017 6.140 1.00 0.00 H new ATOM 83 N PRO A 641 5.000 20.086 7.691 1.00 0.00 N ATOM 84 CA PRO A 641 3.848 19.199 7.502 1.00 0.00 C ATOM 85 C PRO A 641 2.663 19.916 6.862 1.00 0.00 C ATOM 86 O PRO A 641 2.460 21.112 7.073 1.00 0.00 O ATOM 87 CB PRO A 641 3.501 18.761 8.927 1.00 0.00 C ATOM 88 CG PRO A 641 4.016 19.855 9.796 1.00 0.00 C ATOM 89 CD PRO A 641 5.246 20.384 9.111 1.00 0.00 C ATOM 0 HA PRO A 641 4.076 18.372 6.830 1.00 0.00 H new ATOM 0 HB2 PRO A 641 2.426 18.631 9.050 1.00 0.00 H new ATOM 0 HB3 PRO A 641 3.968 17.807 9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 641 3.270 20.640 9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 641 4.254 19.483 10.792 1.00 0.00 H new ATOM 0 HD2 PRO A 641 5.372 21.453 9.281 1.00 0.00 H new ATOM 0 HD3 PRO A 641 6.150 19.895 9.474 1.00 0.00 H new ATOM 97 N LYS A 642 1.883 19.177 6.080 1.00 0.00 N ATOM 98 CA LYS A 642 0.717 19.741 5.410 1.00 0.00 C ATOM 99 C LYS A 642 -0.266 18.644 5.014 1.00 0.00 C ATOM 100 O LYS A 642 0.119 17.642 4.410 1.00 0.00 O ATOM 101 CB LYS A 642 1.147 20.528 4.170 1.00 0.00 C ATOM 102 CG LYS A 642 0.223 21.687 3.835 1.00 0.00 C ATOM 103 CD LYS A 642 0.389 22.133 2.392 1.00 0.00 C ATOM 104 CE LYS A 642 1.717 22.844 2.178 1.00 0.00 C ATOM 105 NZ LYS A 642 1.641 24.284 2.551 1.00 0.00 N ATOM 0 H LYS A 642 2.037 18.186 5.895 1.00 0.00 H new ATOM 0 HA LYS A 642 0.220 20.416 6.106 1.00 0.00 H new ATOM 0 HB2 LYS A 642 2.156 20.911 4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 642 1.191 19.851 3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -0.812 21.391 4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 642 0.431 22.524 4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 642 0.328 21.267 1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -0.430 22.799 2.119 1.00 0.00 H new ATOM 0 HE2 LYS A 642 2.490 22.355 2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 642 2.013 22.755 1.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 2.565 24.733 2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 0.921 24.756 1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 1.384 24.369 3.555 1.00 0.00 H new ATOM 119 N ILE A 643 -1.534 18.840 5.356 1.00 0.00 N ATOM 120 CA ILE A 643 -2.571 17.868 5.034 1.00 0.00 C ATOM 121 C ILE A 643 -3.805 18.553 4.454 1.00 0.00 C ATOM 122 O ILE A 643 -4.863 18.615 5.081 1.00 0.00 O ATOM 123 CB ILE A 643 -2.985 17.054 6.273 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.747 16.510 6.990 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.914 15.917 5.874 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.069 15.728 8.243 1.00 0.00 C ATOM 0 H ILE A 643 -1.869 19.664 5.856 1.00 0.00 H new ATOM 0 HA ILE A 643 -2.149 17.192 4.290 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.520 17.711 6.959 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.192 15.869 6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -1.092 17.342 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.198 15.351 6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.808 16.326 5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.403 15.259 5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.144 15.373 8.698 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -2.597 16.371 8.947 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.698 14.875 7.988 1.00 0.00 H new ATOM 138 N PRO A 644 -3.669 19.078 3.228 1.00 0.00 N ATOM 139 CA PRO A 644 -4.763 19.766 2.535 1.00 0.00 C ATOM 140 C PRO A 644 -5.871 18.809 2.109 1.00 0.00 C ATOM 141 O PRO A 644 -5.924 17.665 2.561 1.00 0.00 O ATOM 142 CB PRO A 644 -4.079 20.373 1.307 1.00 0.00 C ATOM 143 CG PRO A 644 -2.892 19.505 1.066 1.00 0.00 C ATOM 144 CD PRO A 644 -2.436 19.042 2.422 1.00 0.00 C ATOM 0 HA PRO A 644 -5.252 20.501 3.174 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.746 20.379 0.445 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.783 21.406 1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -3.151 18.658 0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -2.102 20.057 0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -2.011 18.039 2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.668 19.697 2.833 1.00 0.00 H new ATOM 152 N SER A 645 -6.753 19.284 1.236 1.00 0.00 N ATOM 153 CA SER A 645 -7.863 18.472 0.751 1.00 0.00 C ATOM 154 C SER A 645 -7.368 17.396 -0.211 1.00 0.00 C ATOM 155 O SER A 645 -8.112 16.485 -0.577 1.00 0.00 O ATOM 156 CB SER A 645 -8.903 19.353 0.057 1.00 0.00 C ATOM 157 OG SER A 645 -8.771 20.707 0.454 1.00 0.00 O ATOM 0 H SER A 645 -6.721 20.227 0.850 1.00 0.00 H new ATOM 0 HA SER A 645 -8.326 17.984 1.609 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.787 19.275 -1.024 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.905 18.996 0.297 1.00 0.00 H new ATOM 0 HG SER A 645 -9.446 21.250 -0.005 1.00 0.00 H new ATOM 163 N ILE A 646 -6.108 17.508 -0.617 1.00 0.00 N ATOM 164 CA ILE A 646 -5.513 16.545 -1.536 1.00 0.00 C ATOM 165 C ILE A 646 -5.386 15.171 -0.886 1.00 0.00 C ATOM 166 O ILE A 646 -5.108 14.179 -1.558 1.00 0.00 O ATOM 167 CB ILE A 646 -4.122 17.006 -2.011 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.174 18.463 -2.473 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.621 16.106 -3.131 1.00 0.00 C ATOM 170 CD1 ILE A 646 -5.189 18.714 -3.567 1.00 0.00 C ATOM 0 H ILE A 646 -5.479 18.256 -0.324 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.178 16.477 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.426 16.935 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.408 19.098 -1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -3.187 18.758 -2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.637 16.444 -3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.551 15.080 -2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.315 16.149 -3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -5.171 19.768 -3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -4.944 18.105 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -6.184 18.450 -3.208 1.00 0.00 H new ATOM 182 N ALA A 647 -5.595 15.122 0.426 1.00 0.00 N ATOM 183 CA ALA A 647 -5.508 13.869 1.166 1.00 0.00 C ATOM 184 C ALA A 647 -6.372 12.790 0.523 1.00 0.00 C ATOM 185 O ALA A 647 -6.065 11.601 0.608 1.00 0.00 O ATOM 186 CB ALA A 647 -5.920 14.083 2.615 1.00 0.00 C ATOM 0 H ALA A 647 -5.826 15.935 0.998 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.472 13.531 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.850 13.139 3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -5.258 14.816 3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.947 14.447 2.651 1.00 0.00 H new ATOM 192 N THR A 648 -7.456 13.212 -0.122 1.00 0.00 N ATOM 193 CA THR A 648 -8.365 12.282 -0.778 1.00 0.00 C ATOM 194 C THR A 648 -7.621 11.389 -1.765 1.00 0.00 C ATOM 195 O THR A 648 -7.779 10.169 -1.754 1.00 0.00 O ATOM 196 CB THR A 648 -9.489 13.026 -1.523 1.00 0.00 C ATOM 197 OG1 THR A 648 -10.092 13.996 -0.658 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.548 12.053 -2.017 1.00 0.00 C ATOM 0 H THR A 648 -7.725 14.193 -0.203 1.00 0.00 H new ATOM 0 HA THR A 648 -8.805 11.665 0.006 1.00 0.00 H new ATOM 0 HB THR A 648 -9.051 13.530 -2.385 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.564 14.822 -0.674 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.331 12.602 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.092 11.334 -2.698 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.981 11.524 -1.168 1.00 0.00 H new ATOM 206 N GLY A 649 -6.809 12.007 -2.618 1.00 0.00 N ATOM 207 CA GLY A 649 -6.052 11.252 -3.600 1.00 0.00 C ATOM 208 C GLY A 649 -4.960 10.412 -2.969 1.00 0.00 C ATOM 209 O GLY A 649 -4.687 9.299 -3.417 1.00 0.00 O ATOM 0 H GLY A 649 -6.662 13.016 -2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.729 10.604 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.607 11.940 -4.319 1.00 0.00 H new ATOM 213 N MET A 650 -4.332 10.946 -1.926 1.00 0.00 N ATOM 214 CA MET A 650 -3.263 10.238 -1.233 1.00 0.00 C ATOM 215 C MET A 650 -3.795 8.981 -0.552 1.00 0.00 C ATOM 216 O MET A 650 -3.218 7.901 -0.680 1.00 0.00 O ATOM 217 CB MET A 650 -2.603 11.152 -0.199 1.00 0.00 C ATOM 218 CG MET A 650 -1.894 12.349 -0.810 1.00 0.00 C ATOM 219 SD MET A 650 -0.627 11.872 -2.002 1.00 0.00 S ATOM 220 CE MET A 650 0.286 10.656 -1.056 1.00 0.00 C ATOM 0 H MET A 650 -4.546 11.867 -1.543 1.00 0.00 H new ATOM 0 HA MET A 650 -2.519 9.942 -1.972 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.363 11.507 0.498 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.885 10.572 0.381 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.627 12.989 -1.301 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.437 12.940 -0.016 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.311 10.605 -1.422 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.290 10.941 -0.004 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.187 9.680 -1.165 1.00 0.00 H new ATOM 230 N VAL A 651 -4.900 9.129 0.172 1.00 0.00 N ATOM 231 CA VAL A 651 -5.511 8.005 0.872 1.00 0.00 C ATOM 232 C VAL A 651 -5.932 6.912 -0.103 1.00 0.00 C ATOM 233 O VAL A 651 -5.693 5.729 0.132 1.00 0.00 O ATOM 234 CB VAL A 651 -6.740 8.452 1.687 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.344 7.273 2.434 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.363 9.568 2.650 1.00 0.00 C ATOM 0 H VAL A 651 -5.390 10.016 0.289 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.757 7.609 1.552 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.491 8.837 0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.211 7.609 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.653 6.509 1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.602 6.855 3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -7.243 9.872 3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.594 9.213 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.982 10.421 2.088 1.00 0.00 H new ATOM 246 N GLY A 652 -6.561 7.318 -1.203 1.00 0.00 N ATOM 247 CA GLY A 652 -7.006 6.361 -2.199 1.00 0.00 C ATOM 248 C GLY A 652 -5.859 5.567 -2.792 1.00 0.00 C ATOM 249 O GLY A 652 -5.977 4.361 -3.009 1.00 0.00 O ATOM 0 H GLY A 652 -6.770 8.292 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.722 5.676 -1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.530 6.888 -2.996 1.00 0.00 H new ATOM 253 N ALA A 653 -4.746 6.244 -3.056 1.00 0.00 N ATOM 254 CA ALA A 653 -3.574 5.593 -3.627 1.00 0.00 C ATOM 255 C ALA A 653 -2.883 4.705 -2.598 1.00 0.00 C ATOM 256 O ALA A 653 -2.514 3.567 -2.893 1.00 0.00 O ATOM 257 CB ALA A 653 -2.603 6.634 -4.165 1.00 0.00 C ATOM 0 H ALA A 653 -4.632 7.243 -2.883 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.905 4.960 -4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.732 6.134 -4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.094 7.225 -4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.286 7.290 -3.354 1.00 0.00 H new ATOM 263 N LEU A 654 -2.710 5.231 -1.390 1.00 0.00 N ATOM 264 CA LEU A 654 -2.062 4.485 -0.317 1.00 0.00 C ATOM 265 C LEU A 654 -2.811 3.188 -0.026 1.00 0.00 C ATOM 266 O LEU A 654 -2.207 2.119 0.074 1.00 0.00 O ATOM 267 CB LEU A 654 -1.987 5.339 0.950 1.00 0.00 C ATOM 268 CG LEU A 654 -1.018 6.521 0.906 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.431 7.587 1.909 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.405 6.054 1.176 1.00 0.00 C ATOM 0 H LEU A 654 -3.009 6.171 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.052 4.235 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.985 5.721 1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.705 4.694 1.782 1.00 0.00 H new ATOM 0 HG LEU A 654 -1.052 6.958 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.730 8.420 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.433 7.943 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.426 7.163 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.081 6.908 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.455 5.592 2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.699 5.327 0.419 1.00 0.00 H new ATOM 282 N LEU A 655 -4.129 3.289 0.107 1.00 0.00 N ATOM 283 CA LEU A 655 -4.961 2.124 0.384 1.00 0.00 C ATOM 284 C LEU A 655 -4.882 1.114 -0.756 1.00 0.00 C ATOM 285 O LEU A 655 -4.700 -0.083 -0.529 1.00 0.00 O ATOM 286 CB LEU A 655 -6.414 2.550 0.603 1.00 0.00 C ATOM 287 CG LEU A 655 -6.704 3.303 1.902 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.172 3.694 1.976 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.315 2.458 3.106 1.00 0.00 C ATOM 0 H LEU A 655 -4.644 4.166 0.027 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.587 1.650 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.717 3.179 -0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -7.041 1.659 0.575 1.00 0.00 H new ATOM 0 HG LEU A 655 -6.105 4.214 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.360 4.229 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.420 4.337 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.790 2.797 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.528 3.009 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.887 1.530 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.251 2.228 3.060 1.00 0.00 H new ATOM 301 N LEU A 656 -5.018 1.604 -1.984 1.00 0.00 N ATOM 302 CA LEU A 656 -4.959 0.746 -3.161 1.00 0.00 C ATOM 303 C LEU A 656 -3.590 0.085 -3.286 1.00 0.00 C ATOM 304 O LEU A 656 -3.481 -1.073 -3.691 1.00 0.00 O ATOM 305 CB LEU A 656 -5.265 1.555 -4.423 1.00 0.00 C ATOM 306 CG LEU A 656 -6.742 1.841 -4.695 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.896 2.740 -5.912 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.510 0.541 -4.889 1.00 0.00 C ATOM 0 H LEU A 656 -5.170 2.591 -2.190 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.710 -0.036 -3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.737 2.507 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.855 1.022 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.157 2.360 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.954 2.933 -6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.380 3.684 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.465 2.249 -6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.559 0.764 -5.082 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.094 -0.005 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.428 -0.068 -3.989 1.00 0.00 H new ATOM 320 N LEU A 657 -2.546 0.829 -2.935 1.00 0.00 N ATOM 321 CA LEU A 657 -1.183 0.315 -3.005 1.00 0.00 C ATOM 322 C LEU A 657 -1.018 -0.916 -2.119 1.00 0.00 C ATOM 323 O LEU A 657 -0.549 -1.961 -2.572 1.00 0.00 O ATOM 324 CB LEU A 657 -0.187 1.397 -2.584 1.00 0.00 C ATOM 325 CG LEU A 657 0.172 2.432 -3.652 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.840 3.642 -3.019 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.074 1.815 -4.711 1.00 0.00 C ATOM 0 H LEU A 657 -2.618 1.790 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.983 0.026 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.595 1.922 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.731 0.910 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.748 2.762 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.088 4.367 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.160 4.098 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.751 3.329 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.319 2.566 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.991 1.456 -4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.559 0.980 -5.186 1.00 0.00 H new ATOM 339 N LEU A 658 -1.408 -0.786 -0.856 1.00 0.00 N ATOM 340 CA LEU A 658 -1.306 -1.888 0.093 1.00 0.00 C ATOM 341 C LEU A 658 -2.098 -3.098 -0.390 1.00 0.00 C ATOM 342 O LEU A 658 -1.648 -4.238 -0.268 1.00 0.00 O ATOM 343 CB LEU A 658 -1.811 -1.450 1.470 1.00 0.00 C ATOM 344 CG LEU A 658 -0.820 -0.665 2.329 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.550 0.099 3.423 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.221 -1.598 2.931 1.00 0.00 C ATOM 0 H LEU A 658 -1.798 0.072 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.256 -2.172 0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.703 -0.840 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.116 -2.339 2.023 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.307 0.055 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.828 0.652 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.256 0.796 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.090 -0.603 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.918 -1.021 3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.275 -2.342 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.766 -2.099 2.131 1.00 0.00 H new ATOM 358 N VAL A 659 -3.280 -2.843 -0.942 1.00 0.00 N ATOM 359 CA VAL A 659 -4.135 -3.911 -1.447 1.00 0.00 C ATOM 360 C VAL A 659 -3.480 -4.628 -2.623 1.00 0.00 C ATOM 361 O VAL A 659 -3.620 -5.841 -2.780 1.00 0.00 O ATOM 362 CB VAL A 659 -5.507 -3.370 -1.890 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.385 -4.500 -2.407 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.187 -2.639 -0.742 1.00 0.00 C ATOM 0 H VAL A 659 -3.667 -1.906 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.278 -4.616 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.353 -2.660 -2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.350 -4.099 -2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.901 -4.976 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.534 -5.236 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.155 -2.263 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.330 -3.325 0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.564 -1.804 -0.422 1.00 0.00 H new ATOM 374 N VAL A 660 -2.764 -3.870 -3.447 1.00 0.00 N ATOM 375 CA VAL A 660 -2.086 -4.434 -4.608 1.00 0.00 C ATOM 376 C VAL A 660 -0.969 -5.382 -4.186 1.00 0.00 C ATOM 377 O VAL A 660 -0.823 -6.471 -4.741 1.00 0.00 O ATOM 378 CB VAL A 660 -1.495 -3.328 -5.504 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.655 -3.935 -6.617 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.603 -2.457 -6.075 1.00 0.00 C ATOM 0 H VAL A 660 -2.638 -2.864 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.835 -4.989 -5.173 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.847 -2.698 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.246 -3.139 -7.239 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.161 -4.512 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.278 -4.589 -7.227 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.168 -1.681 -6.705 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.279 -3.071 -6.670 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.158 -1.993 -5.260 1.00 0.00 H new ATOM 390 N ALA A 661 -0.184 -4.961 -3.200 1.00 0.00 N ATOM 391 CA ALA A 661 0.918 -5.774 -2.702 1.00 0.00 C ATOM 392 C ALA A 661 0.412 -7.094 -2.131 1.00 0.00 C ATOM 393 O ALA A 661 0.965 -8.158 -2.415 1.00 0.00 O ATOM 394 CB ALA A 661 1.704 -5.008 -1.648 1.00 0.00 C ATOM 0 H ALA A 661 -0.291 -4.062 -2.731 1.00 0.00 H new ATOM 0 HA ALA A 661 1.578 -6.000 -3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.524 -5.627 -1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.106 -4.094 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.046 -4.753 -0.817 1.00 0.00 H new ATOM 400 N LEU A 662 -0.641 -7.020 -1.325 1.00 0.00 N ATOM 401 CA LEU A 662 -1.221 -8.210 -0.713 1.00 0.00 C ATOM 402 C LEU A 662 -1.715 -9.184 -1.778 1.00 0.00 C ATOM 403 O LEU A 662 -1.393 -10.371 -1.746 1.00 0.00 O ATOM 404 CB LEU A 662 -2.375 -7.820 0.213 1.00 0.00 C ATOM 405 CG LEU A 662 -1.981 -7.318 1.602 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.178 -6.695 2.304 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.402 -8.452 2.435 1.00 0.00 C ATOM 0 H LEU A 662 -1.111 -6.148 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.445 -8.703 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.962 -7.044 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -3.027 -8.686 0.333 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.215 -6.552 1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.878 -6.343 3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.548 -5.855 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.967 -7.440 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.127 -8.076 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.146 -9.241 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.517 -8.852 1.940 1.00 0.00 H new ATOM 419 N GLY A 663 -2.499 -8.673 -2.723 1.00 0.00 N ATOM 420 CA GLY A 663 -3.023 -9.510 -3.786 1.00 0.00 C ATOM 421 C GLY A 663 -1.931 -10.257 -4.527 1.00 0.00 C ATOM 422 O GLY A 663 -2.037 -11.464 -4.749 1.00 0.00 O ATOM 0 H GLY A 663 -2.780 -7.694 -2.771 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.728 -10.227 -3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.579 -8.892 -4.491 1.00 0.00 H new ATOM 426 N ILE A 664 -0.881 -9.539 -4.911 1.00 0.00 N ATOM 427 CA ILE A 664 0.233 -10.142 -5.632 1.00 0.00 C ATOM 428 C ILE A 664 0.867 -11.268 -4.823 1.00 0.00 C ATOM 429 O ILE A 664 1.116 -12.355 -5.341 1.00 0.00 O ATOM 430 CB ILE A 664 1.314 -9.099 -5.972 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.716 -7.970 -6.815 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.473 -9.757 -6.705 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.434 -6.648 -6.651 1.00 0.00 C ATOM 0 H ILE A 664 -0.778 -8.540 -4.735 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.174 -10.548 -6.558 1.00 0.00 H new ATOM 0 HB ILE A 664 1.692 -8.673 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.741 -8.260 -7.866 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.332 -7.841 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.229 -9.007 -6.938 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.911 -10.530 -6.073 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.111 -10.207 -7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.956 -5.894 -7.277 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.387 -6.336 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.476 -6.761 -6.950 1.00 0.00 H new ATOM 445 N GLY A 665 1.124 -11.000 -3.546 1.00 0.00 N ATOM 446 CA GLY A 665 1.724 -12.001 -2.684 1.00 0.00 C ATOM 447 C GLY A 665 0.941 -13.298 -2.669 1.00 0.00 C ATOM 448 O GLY A 665 1.511 -14.378 -2.834 1.00 0.00 O ATOM 0 H GLY A 665 0.927 -10.107 -3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.743 -12.199 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.791 -11.609 -1.669 1.00 0.00 H new ATOM 452 N LEU A 666 -0.368 -13.195 -2.469 1.00 0.00 N ATOM 453 CA LEU A 666 -1.231 -14.370 -2.431 1.00 0.00 C ATOM 454 C LEU A 666 -1.367 -14.991 -3.818 1.00 0.00 C ATOM 455 O LEU A 666 -1.446 -16.211 -3.959 1.00 0.00 O ATOM 456 CB LEU A 666 -2.612 -13.996 -1.890 1.00 0.00 C ATOM 457 CG LEU A 666 -2.628 -13.214 -0.576 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.046 -13.106 -0.037 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.715 -13.873 0.448 1.00 0.00 C ATOM 0 H LEU A 666 -0.855 -12.310 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.774 -15.104 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -3.129 -13.407 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -3.186 -14.912 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.257 -12.208 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -4.038 -12.546 0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.673 -12.589 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.445 -14.105 0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.739 -13.303 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -2.056 -14.891 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.695 -13.898 0.064 1.00 0.00 H new ATOM 471 N PHE A 667 -1.393 -14.142 -4.840 1.00 0.00 N ATOM 472 CA PHE A 667 -1.519 -14.607 -6.217 1.00 0.00 C ATOM 473 C PHE A 667 -0.313 -15.452 -6.617 1.00 0.00 C ATOM 474 O PHE A 667 -0.463 -16.564 -7.123 1.00 0.00 O ATOM 475 CB PHE A 667 -1.660 -13.417 -7.168 1.00 0.00 C ATOM 476 CG PHE A 667 -1.507 -13.786 -8.616 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.260 -13.774 -9.220 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.610 -14.145 -9.374 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.117 -14.112 -10.552 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.473 -14.484 -10.706 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.225 -14.469 -11.296 1.00 0.00 C ATOM 0 H PHE A 667 -1.329 -13.129 -4.741 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.414 -15.226 -6.286 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.637 -12.957 -7.020 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.912 -12.666 -6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.610 -13.497 -8.643 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.589 -14.160 -8.918 1.00 0.00 H new ATOM 0 HE1 PHE A 667 0.860 -14.097 -11.011 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.341 -14.761 -11.285 1.00 0.00 H new ATOM 0 HZ PHE A 667 -1.115 -14.736 -12.337 1.00 0.00 H new ATOM 491 N MET A 668 0.881 -14.916 -6.388 1.00 0.00 N ATOM 492 CA MET A 668 2.112 -15.621 -6.724 1.00 0.00 C ATOM 493 C MET A 668 2.239 -16.909 -5.916 1.00 0.00 C ATOM 494 O MET A 668 2.706 -17.928 -6.425 1.00 0.00 O ATOM 495 CB MET A 668 3.325 -14.724 -6.469 1.00 0.00 C ATOM 496 CG MET A 668 3.331 -13.457 -7.308 1.00 0.00 C ATOM 497 SD MET A 668 4.661 -12.328 -6.853 1.00 0.00 S ATOM 498 CE MET A 668 4.294 -12.051 -5.122 1.00 0.00 C ATOM 0 H MET A 668 1.022 -13.996 -5.971 1.00 0.00 H new ATOM 0 HA MET A 668 2.076 -15.879 -7.782 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.350 -14.451 -5.414 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.234 -15.290 -6.673 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.430 -13.723 -8.360 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.374 -12.948 -7.197 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.288 -10.980 -4.918 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.316 -12.471 -4.886 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.054 -12.533 -4.507 1.00 0.00 H new ATOM 508 N ARG A 669 1.821 -16.855 -4.656 1.00 0.00 N ATOM 509 CA ARG A 669 1.889 -18.018 -3.778 1.00 0.00 C ATOM 510 C ARG A 669 0.874 -19.076 -4.198 1.00 0.00 C ATOM 511 O ARG A 669 1.055 -20.264 -3.931 1.00 0.00 O ATOM 512 CB ARG A 669 1.640 -17.603 -2.327 1.00 0.00 C ATOM 513 CG ARG A 669 2.860 -17.006 -1.646 1.00 0.00 C ATOM 514 CD ARG A 669 2.868 -17.305 -0.155 1.00 0.00 C ATOM 515 NE ARG A 669 4.223 -17.339 0.389 1.00 0.00 N ATOM 516 CZ ARG A 669 5.108 -18.286 0.099 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.782 -19.272 -0.725 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.322 -18.249 0.634 1.00 0.00 N ATOM 0 H ARG A 669 1.432 -16.019 -4.220 1.00 0.00 H new ATOM 0 HA ARG A 669 2.888 -18.446 -3.859 1.00 0.00 H new ATOM 0 HB2 ARG A 669 0.828 -16.877 -2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 669 1.308 -18.473 -1.761 1.00 0.00 H new ATOM 0 HG2 ARG A 669 3.765 -17.406 -2.103 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.874 -15.927 -1.802 1.00 0.00 H new ATOM 0 HD2 ARG A 669 2.286 -16.548 0.370 1.00 0.00 H new ATOM 0 HD3 ARG A 669 2.381 -18.263 0.025 1.00 0.00 H new ATOM 0 HE ARG A 669 4.505 -16.595 1.027 1.00 0.00 H new ATOM 0 HH11 ARG A 669 3.850 -19.305 -1.138 1.00 0.00 H new ATOM 0 HH12 ARG A 669 5.463 -19.998 -0.946 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.577 -17.492 1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 669 7.000 -18.977 0.410 1.00 0.00 H new ATOM 532 N ARG A 670 -0.195 -18.637 -4.855 1.00 0.00 N ATOM 533 CA ARG A 670 -1.240 -19.546 -5.309 1.00 0.00 C ATOM 534 C ARG A 670 -0.738 -20.424 -6.452 1.00 0.00 C ATOM 535 O ARG A 670 -1.272 -21.505 -6.698 1.00 0.00 O ATOM 536 CB ARG A 670 -2.470 -18.757 -5.761 1.00 0.00 C ATOM 537 CG ARG A 670 -3.781 -19.498 -5.548 1.00 0.00 C ATOM 538 CD ARG A 670 -4.916 -18.858 -6.332 1.00 0.00 C ATOM 539 NE ARG A 670 -4.635 -18.813 -7.764 1.00 0.00 N ATOM 540 CZ ARG A 670 -5.492 -18.351 -8.667 1.00 0.00 C ATOM 541 NH1 ARG A 670 -6.678 -17.895 -8.288 1.00 0.00 N ATOM 542 NH2 ARG A 670 -5.163 -18.342 -9.953 1.00 0.00 N ATOM 0 H ARG A 670 -0.360 -17.657 -5.085 1.00 0.00 H new ATOM 0 HA ARG A 670 -1.516 -20.189 -4.473 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.504 -17.812 -5.219 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -2.367 -18.514 -6.819 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -3.667 -20.538 -5.855 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -4.029 -19.504 -4.487 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -5.836 -19.418 -6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -5.085 -17.846 -5.964 1.00 0.00 H new ATOM 0 HE ARG A 670 -3.731 -19.155 -8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -6.934 -17.898 -7.301 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -7.334 -17.541 -8.984 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -4.251 -18.690 -10.249 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -5.822 -17.987 -10.646 1.00 0.00 H new ATOM 556 N ARG A 671 0.292 -19.951 -7.146 1.00 0.00 N ATOM 557 CA ARG A 671 0.865 -20.692 -8.263 1.00 0.00 C ATOM 558 C ARG A 671 2.351 -20.956 -8.036 1.00 0.00 C ATOM 559 O ARG A 671 3.144 -20.024 -7.897 1.00 0.00 O ATOM 560 CB ARG A 671 0.668 -19.920 -9.569 1.00 0.00 C ATOM 561 CG ARG A 671 -0.792 -19.696 -9.930 1.00 0.00 C ATOM 562 CD ARG A 671 -1.411 -20.941 -10.545 1.00 0.00 C ATOM 563 NE ARG A 671 -1.183 -21.012 -11.985 1.00 0.00 N ATOM 564 CZ ARG A 671 -1.860 -20.293 -12.873 1.00 0.00 C ATOM 565 NH1 ARG A 671 -2.804 -19.453 -12.470 1.00 0.00 N ATOM 566 NH2 ARG A 671 -1.594 -20.413 -14.168 1.00 0.00 N ATOM 0 H ARG A 671 0.747 -19.058 -6.954 1.00 0.00 H new ATOM 0 HA ARG A 671 0.350 -21.650 -8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 671 1.166 -18.954 -9.489 1.00 0.00 H new ATOM 0 HB3 ARG A 671 1.155 -20.463 -10.379 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -1.350 -19.414 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -0.871 -18.865 -10.631 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -0.993 -21.827 -10.068 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -2.483 -20.948 -10.347 1.00 0.00 H new ATOM 0 HE ARG A 671 -0.464 -21.649 -12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -3.012 -19.358 -11.476 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -3.322 -18.902 -13.154 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -0.869 -21.058 -14.482 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -2.115 -19.860 -14.849 1.00 0.00 H new ATOM 580 N HIS A 672 2.720 -22.232 -7.997 1.00 0.00 N ATOM 581 CA HIS A 672 4.111 -22.619 -7.787 1.00 0.00 C ATOM 582 C HIS A 672 4.974 -22.216 -8.978 1.00 0.00 C ATOM 583 O HIS A 672 4.465 -21.729 -9.988 1.00 0.00 O ATOM 584 CB HIS A 672 4.213 -24.127 -7.555 1.00 0.00 C ATOM 585 CG HIS A 672 3.698 -24.565 -6.219 1.00 0.00 C ATOM 586 ND1 HIS A 672 4.497 -24.664 -5.100 1.00 0.00 N ATOM 587 CD2 HIS A 672 2.455 -24.928 -5.825 1.00 0.00 C ATOM 588 CE1 HIS A 672 3.768 -25.071 -4.076 1.00 0.00 C ATOM 589 NE2 HIS A 672 2.525 -25.239 -4.489 1.00 0.00 N ATOM 0 H HIS A 672 2.076 -23.015 -8.108 1.00 0.00 H new ATOM 0 HA HIS A 672 4.478 -22.097 -6.903 1.00 0.00 H new ATOM 0 HB2 HIS A 672 3.657 -24.645 -8.337 1.00 0.00 H new ATOM 0 HB3 HIS A 672 5.255 -24.431 -7.651 1.00 0.00 H new ATOM 0 HD2 HIS A 672 1.572 -24.966 -6.446 1.00 0.00 H new ATOM 0 HE1 HIS A 672 4.128 -25.238 -3.071 1.00 0.00 H new ATOM 0 HE2 HIS A 672 1.744 -25.549 -3.910 1.00 0.00 H new ATOM 597 N ILE A 673 6.281 -22.420 -8.852 1.00 0.00 N ATOM 598 CA ILE A 673 7.213 -22.078 -9.919 1.00 0.00 C ATOM 599 C ILE A 673 8.086 -23.272 -10.290 1.00 0.00 C ATOM 600 O ILE A 673 9.012 -23.628 -9.562 1.00 0.00 O ATOM 601 CB ILE A 673 8.119 -20.899 -9.517 1.00 0.00 C ATOM 602 CG1 ILE A 673 7.272 -19.691 -9.114 1.00 0.00 C ATOM 603 CG2 ILE A 673 9.056 -20.538 -10.661 1.00 0.00 C ATOM 604 CD1 ILE A 673 6.893 -19.681 -7.650 1.00 0.00 C ATOM 0 H ILE A 673 6.718 -22.820 -8.022 1.00 0.00 H new ATOM 0 HA ILE A 673 6.613 -21.788 -10.782 1.00 0.00 H new ATOM 0 HB ILE A 673 8.722 -21.198 -8.660 1.00 0.00 H new ATOM 0 HG12 ILE A 673 7.822 -18.779 -9.345 1.00 0.00 H new ATOM 0 HG13 ILE A 673 6.364 -19.677 -9.716 1.00 0.00 H new ATOM 0 HG21 ILE A 673 9.690 -19.703 -10.362 1.00 0.00 H new ATOM 0 HG22 ILE A 673 9.679 -21.398 -10.906 1.00 0.00 H new ATOM 0 HG23 ILE A 673 8.470 -20.254 -11.535 1.00 0.00 H new ATOM 0 HD11 ILE A 673 6.293 -18.796 -7.435 1.00 0.00 H new ATOM 0 HD12 ILE A 673 6.316 -20.576 -7.417 1.00 0.00 H new ATOM 0 HD13 ILE A 673 7.796 -19.663 -7.040 1.00 0.00 H new ATOM 616 N VAL A 674 7.785 -23.886 -11.430 1.00 0.00 N ATOM 617 CA VAL A 674 8.544 -25.039 -11.901 1.00 0.00 C ATOM 618 C VAL A 674 10.037 -24.733 -11.944 1.00 0.00 C ATOM 619 O VAL A 674 10.868 -25.617 -11.732 1.00 0.00 O ATOM 620 CB VAL A 674 8.081 -25.482 -13.301 1.00 0.00 C ATOM 621 CG1 VAL A 674 6.627 -25.925 -13.268 1.00 0.00 C ATOM 622 CG2 VAL A 674 8.281 -24.359 -14.308 1.00 0.00 C ATOM 0 H VAL A 674 7.021 -23.604 -12.044 1.00 0.00 H new ATOM 0 HA VAL A 674 8.362 -25.848 -11.194 1.00 0.00 H new ATOM 0 HB VAL A 674 8.688 -26.332 -13.613 1.00 0.00 H new ATOM 0 HG11 VAL A 674 6.318 -26.234 -14.267 1.00 0.00 H new ATOM 0 HG12 VAL A 674 6.517 -26.762 -12.579 1.00 0.00 H new ATOM 0 HG13 VAL A 674 6.002 -25.097 -12.935 1.00 0.00 H new ATOM 0 HG21 VAL A 674 7.949 -24.689 -15.292 1.00 0.00 H new ATOM 0 HG22 VAL A 674 7.701 -23.488 -14.002 1.00 0.00 H new ATOM 0 HG23 VAL A 674 9.337 -24.094 -14.352 1.00 0.00 H new ATOM 632 N ARG A 675 10.371 -23.477 -12.219 1.00 0.00 N ATOM 633 CA ARG A 675 11.764 -23.054 -12.291 1.00 0.00 C ATOM 634 C ARG A 675 12.449 -23.206 -10.935 1.00 0.00 C ATOM 635 O ARG A 675 11.871 -22.885 -9.897 1.00 0.00 O ATOM 636 CB ARG A 675 11.855 -21.601 -12.761 1.00 0.00 C ATOM 637 CG ARG A 675 11.637 -21.430 -14.255 1.00 0.00 C ATOM 638 CD ARG A 675 12.867 -21.841 -15.049 1.00 0.00 C ATOM 639 NE ARG A 675 12.599 -21.896 -16.484 1.00 0.00 N ATOM 640 CZ ARG A 675 13.538 -22.111 -17.399 1.00 0.00 C ATOM 641 NH1 ARG A 675 14.798 -22.291 -17.030 1.00 0.00 N ATOM 642 NH2 ARG A 675 13.215 -22.148 -18.685 1.00 0.00 N ATOM 0 H ARG A 675 9.695 -22.734 -12.396 1.00 0.00 H new ATOM 0 HA ARG A 675 12.275 -23.693 -13.011 1.00 0.00 H new ATOM 0 HB2 ARG A 675 11.115 -21.007 -12.224 1.00 0.00 H new ATOM 0 HB3 ARG A 675 12.835 -21.203 -12.497 1.00 0.00 H new ATOM 0 HG2 ARG A 675 10.783 -22.029 -14.570 1.00 0.00 H new ATOM 0 HG3 ARG A 675 11.394 -20.390 -14.471 1.00 0.00 H new ATOM 0 HD2 ARG A 675 13.675 -21.134 -14.858 1.00 0.00 H new ATOM 0 HD3 ARG A 675 13.210 -22.817 -14.707 1.00 0.00 H new ATOM 0 HE ARG A 675 11.639 -21.762 -16.801 1.00 0.00 H new ATOM 0 HH11 ARG A 675 15.049 -22.265 -16.042 1.00 0.00 H new ATOM 0 HH12 ARG A 675 15.517 -22.456 -17.734 1.00 0.00 H new ATOM 0 HH21 ARG A 675 12.246 -22.011 -18.971 1.00 0.00 H new ATOM 0 HH22 ARG A 675 13.936 -22.313 -19.387 1.00 0.00 H new ATOM 656 N LYS A 676 13.683 -23.696 -10.953 1.00 0.00 N ATOM 657 CA LYS A 676 14.448 -23.890 -9.727 1.00 0.00 C ATOM 658 C LYS A 676 14.692 -22.560 -9.022 1.00 0.00 C ATOM 659 O LYS A 676 14.565 -22.461 -7.801 1.00 0.00 O ATOM 660 CB LYS A 676 15.785 -24.568 -10.037 1.00 0.00 C ATOM 661 CG LYS A 676 16.407 -25.262 -8.838 1.00 0.00 C ATOM 662 CD LYS A 676 15.948 -26.706 -8.730 1.00 0.00 C ATOM 663 CE LYS A 676 16.641 -27.590 -9.756 1.00 0.00 C ATOM 664 NZ LYS A 676 18.073 -27.816 -9.417 1.00 0.00 N ATOM 0 H LYS A 676 14.176 -23.967 -11.804 1.00 0.00 H new ATOM 0 HA LYS A 676 13.868 -24.532 -9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 676 15.637 -25.298 -10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 676 16.482 -23.821 -10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 676 17.493 -25.230 -8.921 1.00 0.00 H new ATOM 0 HG3 LYS A 676 16.141 -24.725 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 676 16.154 -27.080 -7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 676 14.869 -26.757 -8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 676 16.126 -28.549 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 676 16.570 -27.128 -10.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 18.446 -28.599 -9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 18.617 -26.952 -9.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 18.157 -28.056 -8.409 1.00 0.00 H new ATOM 678 N ARG A 677 15.041 -21.539 -9.798 1.00 0.00 N ATOM 679 CA ARG A 677 15.302 -20.215 -9.247 1.00 0.00 C ATOM 680 C ARG A 677 14.336 -19.185 -9.827 1.00 0.00 C ATOM 681 O ARG A 677 14.182 -19.123 -11.046 1.00 0.00 O ATOM 682 CB ARG A 677 16.744 -19.795 -9.534 1.00 0.00 C ATOM 683 CG ARG A 677 17.135 -19.918 -10.998 1.00 0.00 C ATOM 684 CD ARG A 677 18.562 -19.449 -11.235 1.00 0.00 C ATOM 685 NE ARG A 677 19.543 -20.447 -10.817 1.00 0.00 N ATOM 686 CZ ARG A 677 19.782 -21.568 -11.488 1.00 0.00 C ATOM 687 NH1 ARG A 677 19.116 -21.832 -12.604 1.00 0.00 N ATOM 688 NH2 ARG A 677 20.690 -22.427 -11.044 1.00 0.00 N ATOM 0 H ARG A 677 15.149 -21.604 -10.810 1.00 0.00 H new ATOM 0 HA ARG A 677 15.152 -20.262 -8.168 1.00 0.00 H new ATOM 0 HB2 ARG A 677 16.883 -18.762 -9.215 1.00 0.00 H new ATOM 0 HB3 ARG A 677 17.418 -20.407 -8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 677 17.034 -20.956 -11.317 1.00 0.00 H new ATOM 0 HG3 ARG A 677 16.451 -19.329 -11.609 1.00 0.00 H new ATOM 0 HD2 ARG A 677 18.699 -19.227 -12.293 1.00 0.00 H new ATOM 0 HD3 ARG A 677 18.734 -18.521 -10.689 1.00 0.00 H new ATOM 0 HE ARG A 677 20.073 -20.274 -9.963 1.00 0.00 H new ATOM 0 HH11 ARG A 677 18.418 -21.173 -12.949 1.00 0.00 H new ATOM 0 HH12 ARG A 677 19.302 -22.694 -13.117 1.00 0.00 H new ATOM 0 HH21 ARG A 677 21.205 -22.227 -10.187 1.00 0.00 H new ATOM 0 HH22 ARG A 677 20.873 -23.288 -11.560 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -15.402 29.568 -10.358 1.00 0.00 N ATOM 704 CA GLU B 634 -14.333 28.614 -10.631 1.00 0.00 C ATOM 705 C GLU B 634 -14.676 27.237 -10.069 1.00 0.00 C ATOM 706 O GLU B 634 -15.637 27.083 -9.318 1.00 0.00 O ATOM 707 CB GLU B 634 -13.014 29.107 -10.033 1.00 0.00 C ATOM 708 CG GLU B 634 -12.292 30.120 -10.904 1.00 0.00 C ATOM 709 CD GLU B 634 -12.717 31.547 -10.616 1.00 0.00 C ATOM 710 OE1 GLU B 634 -12.131 32.168 -9.705 1.00 0.00 O ATOM 711 OE2 GLU B 634 -13.637 32.042 -11.301 1.00 0.00 O ATOM 0 HA GLU B 634 -14.224 28.529 -11.712 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -13.211 29.553 -9.058 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -12.359 28.252 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -11.217 30.027 -10.748 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -12.483 29.893 -11.953 1.00 0.00 H new ATOM 718 N GLY B 635 -13.881 26.238 -10.441 1.00 0.00 N ATOM 719 CA GLY B 635 -14.116 24.887 -9.967 1.00 0.00 C ATOM 720 C GLY B 635 -12.843 24.205 -9.506 1.00 0.00 C ATOM 721 O GLY B 635 -12.764 23.721 -8.376 1.00 0.00 O ATOM 0 H GLY B 635 -13.079 26.341 -11.062 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -14.829 24.913 -9.143 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -14.571 24.299 -10.764 1.00 0.00 H new ATOM 725 N CYS B 636 -11.846 24.163 -10.382 1.00 0.00 N ATOM 726 CA CYS B 636 -10.571 23.532 -10.060 1.00 0.00 C ATOM 727 C CYS B 636 -10.779 22.098 -9.585 1.00 0.00 C ATOM 728 O CYS B 636 -10.646 21.785 -8.402 1.00 0.00 O ATOM 729 CB CYS B 636 -9.837 24.337 -8.987 1.00 0.00 C ATOM 730 SG CYS B 636 -9.432 26.029 -9.480 1.00 0.00 S ATOM 0 H CYS B 636 -11.896 24.558 -11.321 1.00 0.00 H new ATOM 0 HA CYS B 636 -9.965 23.511 -10.966 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -10.453 24.370 -8.088 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -8.916 23.816 -8.724 1.00 0.00 H new ATOM 0 HG CYS B 636 -8.815 26.629 -8.506 1.00 0.00 H new ATOM 736 N PRO B 637 -11.114 21.205 -10.527 1.00 0.00 N ATOM 737 CA PRO B 637 -11.349 19.789 -10.228 1.00 0.00 C ATOM 738 C PRO B 637 -10.067 19.056 -9.851 1.00 0.00 C ATOM 739 O PRO B 637 -9.417 18.442 -10.699 1.00 0.00 O ATOM 740 CB PRO B 637 -11.914 19.238 -11.540 1.00 0.00 C ATOM 741 CG PRO B 637 -11.382 20.148 -12.593 1.00 0.00 C ATOM 742 CD PRO B 637 -11.290 21.508 -11.958 1.00 0.00 C ATOM 0 HA PRO B 637 -12.013 19.658 -9.374 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -11.595 18.209 -11.707 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -13.004 19.236 -11.532 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -10.405 19.813 -12.941 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -12.040 20.167 -13.462 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -10.451 22.080 -12.354 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -12.190 22.097 -12.136 1.00 0.00 H new ATOM 750 N THR B 638 -9.706 19.122 -8.573 1.00 0.00 N ATOM 751 CA THR B 638 -8.501 18.465 -8.084 1.00 0.00 C ATOM 752 C THR B 638 -7.299 18.797 -8.961 1.00 0.00 C ATOM 753 O THR B 638 -6.538 17.911 -9.349 1.00 0.00 O ATOM 754 CB THR B 638 -8.677 16.936 -8.031 1.00 0.00 C ATOM 755 OG1 THR B 638 -8.635 16.392 -9.354 1.00 0.00 O ATOM 756 CG2 THR B 638 -9.994 16.566 -7.366 1.00 0.00 C ATOM 0 H THR B 638 -10.232 19.624 -7.858 1.00 0.00 H new ATOM 0 HA THR B 638 -8.325 18.838 -7.075 1.00 0.00 H new ATOM 0 HB THR B 638 -7.861 16.518 -7.441 1.00 0.00 H new ATOM 0 HG1 THR B 638 -8.599 17.122 -10.007 1.00 0.00 H new ATOM 0 HG21 THR B 638 -10.096 15.481 -7.340 1.00 0.00 H new ATOM 0 HG22 THR B 638 -10.010 16.957 -6.348 1.00 0.00 H new ATOM 0 HG23 THR B 638 -10.821 16.995 -7.932 1.00 0.00 H new ATOM 764 N ASN B 639 -7.134 20.079 -9.270 1.00 0.00 N ATOM 765 CA ASN B 639 -6.023 20.528 -10.102 1.00 0.00 C ATOM 766 C ASN B 639 -5.009 21.314 -9.278 1.00 0.00 C ATOM 767 O ASN B 639 -5.375 22.072 -8.381 1.00 0.00 O ATOM 768 CB ASN B 639 -6.539 21.391 -11.255 1.00 0.00 C ATOM 769 CG ASN B 639 -5.660 21.295 -12.487 1.00 0.00 C ATOM 770 OD1 ASN B 639 -4.558 21.843 -12.522 1.00 0.00 O ATOM 771 ND2 ASN B 639 -6.145 20.597 -13.507 1.00 0.00 N ATOM 0 H ASN B 639 -7.755 20.825 -8.957 1.00 0.00 H new ATOM 0 HA ASN B 639 -5.528 19.647 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -7.553 21.083 -11.510 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -6.594 22.430 -10.931 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -5.599 20.498 -14.363 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -7.063 20.159 -13.435 1.00 0.00 H new ATOM 778 N GLY B 640 -3.729 21.126 -9.588 1.00 0.00 N ATOM 779 CA GLY B 640 -2.681 21.825 -8.868 1.00 0.00 C ATOM 780 C GLY B 640 -1.853 20.895 -8.004 1.00 0.00 C ATOM 781 O GLY B 640 -1.944 20.907 -6.776 1.00 0.00 O ATOM 0 H GLY B 640 -3.400 20.502 -10.325 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -2.029 22.330 -9.581 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -3.127 22.597 -8.241 1.00 0.00 H new ATOM 785 N PRO B 641 -1.022 20.063 -8.650 1.00 0.00 N ATOM 786 CA PRO B 641 -0.159 19.106 -7.952 1.00 0.00 C ATOM 787 C PRO B 641 0.967 19.792 -7.186 1.00 0.00 C ATOM 788 O PRO B 641 1.351 20.919 -7.501 1.00 0.00 O ATOM 789 CB PRO B 641 0.411 18.250 -9.086 1.00 0.00 C ATOM 790 CG PRO B 641 0.355 19.128 -10.289 1.00 0.00 C ATOM 791 CD PRO B 641 -0.861 19.995 -10.112 1.00 0.00 C ATOM 0 HA PRO B 641 -0.707 18.535 -7.202 1.00 0.00 H new ATOM 0 HB2 PRO B 641 1.433 17.938 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -0.176 17.343 -9.230 1.00 0.00 H new ATOM 0 HG2 PRO B 641 1.257 19.734 -10.373 1.00 0.00 H new ATOM 0 HG3 PRO B 641 0.283 18.536 -11.201 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -0.716 20.984 -10.547 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -1.737 19.561 -10.593 1.00 0.00 H new ATOM 799 N LYS B 642 1.493 19.106 -6.177 1.00 0.00 N ATOM 800 CA LYS B 642 2.577 19.648 -5.365 1.00 0.00 C ATOM 801 C LYS B 642 3.521 18.540 -4.909 1.00 0.00 C ATOM 802 O LYS B 642 3.116 17.622 -4.195 1.00 0.00 O ATOM 803 CB LYS B 642 2.011 20.384 -4.149 1.00 0.00 C ATOM 804 CG LYS B 642 2.831 21.594 -3.735 1.00 0.00 C ATOM 805 CD LYS B 642 2.335 22.181 -2.424 1.00 0.00 C ATOM 806 CE LYS B 642 3.027 23.498 -2.107 1.00 0.00 C ATOM 807 NZ LYS B 642 2.432 24.634 -2.864 1.00 0.00 N ATOM 0 H LYS B 642 1.186 18.173 -5.902 1.00 0.00 H new ATOM 0 HA LYS B 642 3.141 20.352 -5.978 1.00 0.00 H new ATOM 0 HB2 LYS B 642 0.993 20.704 -4.370 1.00 0.00 H new ATOM 0 HB3 LYS B 642 1.952 19.691 -3.310 1.00 0.00 H new ATOM 0 HG2 LYS B 642 3.878 21.308 -3.634 1.00 0.00 H new ATOM 0 HG3 LYS B 642 2.782 22.353 -4.516 1.00 0.00 H new ATOM 0 HD2 LYS B 642 1.258 22.339 -2.479 1.00 0.00 H new ATOM 0 HD3 LYS B 642 2.513 21.471 -1.616 1.00 0.00 H new ATOM 0 HE2 LYS B 642 2.956 23.697 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS B 642 4.087 23.418 -2.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 2.931 25.513 -2.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 2.522 24.456 -3.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 1.426 24.727 -2.617 1.00 0.00 H new ATOM 821 N ILE B 643 4.780 18.633 -5.325 1.00 0.00 N ATOM 822 CA ILE B 643 5.781 17.640 -4.956 1.00 0.00 C ATOM 823 C ILE B 643 7.035 18.305 -4.398 1.00 0.00 C ATOM 824 O ILE B 643 8.094 18.315 -5.027 1.00 0.00 O ATOM 825 CB ILE B 643 6.171 16.760 -6.159 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.969 17.528 -7.467 1.00 0.00 C ATOM 827 CG2 ILE B 643 5.356 15.475 -6.161 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.834 18.764 -7.581 1.00 0.00 C ATOM 0 H ILE B 643 5.131 19.386 -5.917 1.00 0.00 H new ATOM 0 HA ILE B 643 5.334 17.011 -4.186 1.00 0.00 H new ATOM 0 HB ILE B 643 7.226 16.498 -6.073 1.00 0.00 H new ATOM 0 HG12 ILE B 643 6.184 16.865 -8.305 1.00 0.00 H new ATOM 0 HG13 ILE B 643 4.922 17.818 -7.551 1.00 0.00 H new ATOM 0 HG21 ILE B 643 5.643 14.864 -7.017 1.00 0.00 H new ATOM 0 HG22 ILE B 643 5.545 14.923 -5.241 1.00 0.00 H new ATOM 0 HG23 ILE B 643 4.295 15.717 -6.227 1.00 0.00 H new ATOM 0 HD11 ILE B 643 6.639 19.258 -8.533 1.00 0.00 H new ATOM 0 HD12 ILE B 643 6.603 19.447 -6.763 1.00 0.00 H new ATOM 0 HD13 ILE B 643 7.885 18.479 -7.529 1.00 0.00 H new ATOM 840 N PRO B 644 6.916 18.872 -3.189 1.00 0.00 N ATOM 841 CA PRO B 644 8.030 19.547 -2.518 1.00 0.00 C ATOM 842 C PRO B 644 9.110 18.571 -2.062 1.00 0.00 C ATOM 843 O PRO B 644 9.142 17.420 -2.496 1.00 0.00 O ATOM 844 CB PRO B 644 7.367 20.213 -1.310 1.00 0.00 C ATOM 845 CG PRO B 644 6.155 19.389 -1.042 1.00 0.00 C ATOM 846 CD PRO B 644 5.684 18.897 -2.383 1.00 0.00 C ATOM 0 HA PRO B 644 8.540 20.246 -3.180 1.00 0.00 H new ATOM 0 HB2 PRO B 644 8.035 20.226 -0.449 1.00 0.00 H new ATOM 0 HB3 PRO B 644 7.102 21.248 -1.524 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.389 18.555 -0.380 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.382 19.980 -0.550 1.00 0.00 H new ATOM 0 HD2 PRO B 644 5.230 17.908 -2.312 1.00 0.00 H new ATOM 0 HD3 PRO B 644 4.935 19.561 -2.814 1.00 0.00 H new ATOM 854 N SER B 645 9.992 19.039 -1.185 1.00 0.00 N ATOM 855 CA SER B 645 11.075 18.208 -0.673 1.00 0.00 C ATOM 856 C SER B 645 10.538 17.138 0.273 1.00 0.00 C ATOM 857 O SER B 645 11.254 16.207 0.645 1.00 0.00 O ATOM 858 CB SER B 645 12.111 19.071 0.050 1.00 0.00 C ATOM 859 OG SER B 645 12.016 20.426 -0.353 1.00 0.00 O ATOM 0 H SER B 645 9.978 19.989 -0.814 1.00 0.00 H new ATOM 0 HA SER B 645 11.552 17.714 -1.519 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.962 18.997 1.127 1.00 0.00 H new ATOM 0 HB3 SER B 645 13.112 18.695 -0.160 1.00 0.00 H new ATOM 0 HG SER B 645 12.687 20.957 0.124 1.00 0.00 H new ATOM 865 N ILE B 646 9.275 17.279 0.660 1.00 0.00 N ATOM 866 CA ILE B 646 8.641 16.325 1.561 1.00 0.00 C ATOM 867 C ILE B 646 8.489 14.960 0.899 1.00 0.00 C ATOM 868 O ILE B 646 8.186 13.968 1.561 1.00 0.00 O ATOM 869 CB ILE B 646 7.256 16.819 2.020 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.353 18.247 2.560 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.684 15.885 3.076 1.00 0.00 C ATOM 872 CD1 ILE B 646 6.010 18.861 2.888 1.00 0.00 C ATOM 0 H ILE B 646 8.670 18.045 0.364 1.00 0.00 H new ATOM 0 HA ILE B 646 9.291 16.233 2.431 1.00 0.00 H new ATOM 0 HB ILE B 646 6.584 16.820 1.162 1.00 0.00 H new ATOM 0 HG12 ILE B 646 7.972 18.246 3.457 1.00 0.00 H new ATOM 0 HG13 ILE B 646 7.859 18.872 1.824 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.705 16.247 3.390 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.583 14.883 2.659 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.353 15.855 3.936 1.00 0.00 H new ATOM 0 HD11 ILE B 646 6.155 19.873 3.266 1.00 0.00 H new ATOM 0 HD12 ILE B 646 5.395 18.894 1.988 1.00 0.00 H new ATOM 0 HD13 ILE B 646 5.510 18.259 3.647 1.00 0.00 H new ATOM 884 N ALA B 647 8.702 14.918 -0.412 1.00 0.00 N ATOM 885 CA ALA B 647 8.592 13.674 -1.164 1.00 0.00 C ATOM 886 C ALA B 647 9.416 12.566 -0.516 1.00 0.00 C ATOM 887 O ALA B 647 9.078 11.386 -0.619 1.00 0.00 O ATOM 888 CB ALA B 647 9.033 13.888 -2.605 1.00 0.00 C ATOM 0 H ALA B 647 8.952 15.731 -0.975 1.00 0.00 H new ATOM 0 HA ALA B 647 7.547 13.365 -1.157 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.946 12.951 -3.155 1.00 0.00 H new ATOM 0 HB2 ALA B 647 8.400 14.643 -3.071 1.00 0.00 H new ATOM 0 HB3 ALA B 647 10.070 14.224 -2.622 1.00 0.00 H new ATOM 894 N THR B 648 10.498 12.953 0.152 1.00 0.00 N ATOM 895 CA THR B 648 11.371 11.992 0.815 1.00 0.00 C ATOM 896 C THR B 648 10.587 11.117 1.787 1.00 0.00 C ATOM 897 O THR B 648 10.702 9.893 1.766 1.00 0.00 O ATOM 898 CB THR B 648 12.506 12.699 1.579 1.00 0.00 C ATOM 899 OG1 THR B 648 12.994 13.808 0.816 1.00 0.00 O ATOM 900 CG2 THR B 648 13.646 11.735 1.868 1.00 0.00 C ATOM 0 H THR B 648 10.791 13.925 0.248 1.00 0.00 H new ATOM 0 HA THR B 648 11.803 11.366 0.034 1.00 0.00 H new ATOM 0 HB THR B 648 12.106 13.059 2.527 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.415 14.585 0.962 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.436 12.257 2.408 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.278 10.907 2.474 1.00 0.00 H new ATOM 0 HG23 THR B 648 14.043 11.349 0.929 1.00 0.00 H new ATOM 908 N GLY B 649 9.789 11.755 2.639 1.00 0.00 N ATOM 909 CA GLY B 649 8.998 11.018 3.606 1.00 0.00 C ATOM 910 C GLY B 649 7.893 10.209 2.956 1.00 0.00 C ATOM 911 O GLY B 649 7.591 9.098 3.390 1.00 0.00 O ATOM 0 H GLY B 649 9.677 12.768 2.676 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.649 10.350 4.170 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.561 11.716 4.321 1.00 0.00 H new ATOM 915 N MET B 650 7.287 10.768 1.913 1.00 0.00 N ATOM 916 CA MET B 650 6.209 10.091 1.203 1.00 0.00 C ATOM 917 C MET B 650 6.717 8.823 0.524 1.00 0.00 C ATOM 918 O MET B 650 6.128 7.752 0.667 1.00 0.00 O ATOM 919 CB MET B 650 5.588 11.026 0.163 1.00 0.00 C ATOM 920 CG MET B 650 4.913 12.246 0.769 1.00 0.00 C ATOM 921 SD MET B 650 3.629 11.810 1.958 1.00 0.00 S ATOM 922 CE MET B 650 2.697 10.601 1.022 1.00 0.00 C ATOM 0 H MET B 650 7.525 11.688 1.541 1.00 0.00 H new ATOM 0 HA MET B 650 5.447 9.812 1.931 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.365 11.356 -0.527 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.856 10.470 -0.423 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.663 12.865 1.261 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.476 12.848 -0.028 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.664 10.589 1.370 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.720 10.863 -0.036 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.138 9.614 1.161 1.00 0.00 H new ATOM 932 N VAL B 651 7.814 8.952 -0.216 1.00 0.00 N ATOM 933 CA VAL B 651 8.402 7.817 -0.916 1.00 0.00 C ATOM 934 C VAL B 651 8.777 6.705 0.057 1.00 0.00 C ATOM 935 O VAL B 651 8.496 5.532 -0.186 1.00 0.00 O ATOM 936 CB VAL B 651 9.655 8.234 -1.709 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.248 7.038 -2.438 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.319 9.351 -2.685 1.00 0.00 C ATOM 0 H VAL B 651 8.313 9.832 -0.346 1.00 0.00 H new ATOM 0 HA VAL B 651 7.647 7.449 -1.611 1.00 0.00 H new ATOM 0 HB VAL B 651 10.401 8.607 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL B 651 11.132 7.352 -2.993 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.527 6.272 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.511 6.632 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL B 651 10.215 9.634 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.556 9.007 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.944 10.214 -2.135 1.00 0.00 H new ATOM 948 N GLY B 652 9.413 7.082 1.162 1.00 0.00 N ATOM 949 CA GLY B 652 9.816 6.105 2.157 1.00 0.00 C ATOM 950 C GLY B 652 8.638 5.342 2.730 1.00 0.00 C ATOM 951 O GLY B 652 8.715 4.131 2.934 1.00 0.00 O ATOM 0 H GLY B 652 9.656 8.047 1.386 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.517 5.401 1.708 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.345 6.611 2.965 1.00 0.00 H new ATOM 955 N ALA B 653 7.546 6.052 2.992 1.00 0.00 N ATOM 956 CA ALA B 653 6.347 5.433 3.544 1.00 0.00 C ATOM 957 C ALA B 653 5.640 4.576 2.500 1.00 0.00 C ATOM 958 O ALA B 653 5.226 3.451 2.783 1.00 0.00 O ATOM 959 CB ALA B 653 5.403 6.499 4.082 1.00 0.00 C ATOM 0 H ALA B 653 7.467 7.056 2.831 1.00 0.00 H new ATOM 0 HA ALA B 653 6.649 4.782 4.365 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.512 6.023 4.491 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.904 7.066 4.866 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.116 7.172 3.274 1.00 0.00 H new ATOM 965 N LEU B 654 5.504 5.115 1.293 1.00 0.00 N ATOM 966 CA LEU B 654 4.846 4.399 0.206 1.00 0.00 C ATOM 967 C LEU B 654 5.561 3.085 -0.092 1.00 0.00 C ATOM 968 O LEU B 654 4.928 2.034 -0.210 1.00 0.00 O ATOM 969 CB LEU B 654 4.806 5.268 -1.052 1.00 0.00 C ATOM 970 CG LEU B 654 3.875 6.480 -1.002 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.327 7.542 -1.992 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.439 6.062 -1.283 1.00 0.00 C ATOM 0 H LEU B 654 5.840 6.045 1.043 1.00 0.00 H new ATOM 0 HA LEU B 654 3.826 4.173 0.517 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.817 5.620 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.509 4.641 -1.893 1.00 0.00 H new ATOM 0 HG LEU B 654 3.918 6.906 0.000 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.652 8.397 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.339 7.863 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.314 7.128 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.791 6.937 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.379 5.610 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.118 5.338 -0.534 1.00 0.00 H new ATOM 984 N LEU B 655 6.882 3.150 -0.211 1.00 0.00 N ATOM 985 CA LEU B 655 7.684 1.964 -0.493 1.00 0.00 C ATOM 986 C LEU B 655 7.580 0.953 0.644 1.00 0.00 C ATOM 987 O LEU B 655 7.381 -0.240 0.412 1.00 0.00 O ATOM 988 CB LEU B 655 9.147 2.355 -0.711 1.00 0.00 C ATOM 989 CG LEU B 655 9.456 3.105 -2.007 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.932 3.463 -2.078 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.048 2.273 -3.215 1.00 0.00 C ATOM 0 H LEU B 655 7.421 4.011 -0.117 1.00 0.00 H new ATOM 0 HA LEU B 655 7.298 1.502 -1.401 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.466 2.974 0.128 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.752 1.449 -0.686 1.00 0.00 H new ATOM 0 HG LEU B 655 8.879 4.029 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU B 655 11.133 3.996 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.194 4.098 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.529 2.552 -2.046 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.275 2.822 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.598 1.332 -3.211 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.978 2.068 -3.171 1.00 0.00 H new ATOM 1003 N LEU B 656 7.713 1.438 1.874 1.00 0.00 N ATOM 1004 CA LEU B 656 7.631 0.577 3.049 1.00 0.00 C ATOM 1005 C LEU B 656 6.247 -0.051 3.168 1.00 0.00 C ATOM 1006 O LEU B 656 6.111 -1.210 3.565 1.00 0.00 O ATOM 1007 CB LEU B 656 7.953 1.375 4.314 1.00 0.00 C ATOM 1008 CG LEU B 656 9.436 1.628 4.589 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.605 2.608 5.739 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.154 0.321 4.889 1.00 0.00 C ATOM 0 H LEU B 656 7.878 2.423 2.083 1.00 0.00 H new ATOM 0 HA LEU B 656 8.363 -0.222 2.935 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.446 2.338 4.251 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.530 0.848 5.169 1.00 0.00 H new ATOM 0 HG LEU B 656 9.882 2.066 3.696 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.667 2.776 5.921 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.126 3.554 5.485 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.144 2.198 6.637 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.208 0.521 5.082 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.707 -0.147 5.766 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.062 -0.349 4.034 1.00 0.00 H new ATOM 1022 N LEU B 657 5.222 0.719 2.821 1.00 0.00 N ATOM 1023 CA LEU B 657 3.846 0.237 2.887 1.00 0.00 C ATOM 1024 C LEU B 657 3.653 -0.984 1.993 1.00 0.00 C ATOM 1025 O LEU B 657 3.161 -2.021 2.439 1.00 0.00 O ATOM 1026 CB LEU B 657 2.876 1.345 2.473 1.00 0.00 C ATOM 1027 CG LEU B 657 2.542 2.381 3.547 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.927 3.622 2.919 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.603 1.786 4.587 1.00 0.00 C ATOM 0 H LEU B 657 5.317 1.679 2.491 1.00 0.00 H new ATOM 0 HA LEU B 657 3.638 -0.053 3.917 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.297 1.866 1.613 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.947 0.882 2.142 1.00 0.00 H new ATOM 0 HG LEU B 657 3.467 2.672 4.045 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.696 4.348 3.699 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.632 4.060 2.213 1.00 0.00 H new ATOM 0 HD13 LEU B 657 1.011 3.349 2.395 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.376 2.537 5.344 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.680 1.467 4.103 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.080 0.928 5.059 1.00 0.00 H new ATOM 1041 N LEU B 658 4.046 -0.854 0.731 1.00 0.00 N ATOM 1042 CA LEU B 658 3.918 -1.948 -0.226 1.00 0.00 C ATOM 1043 C LEU B 658 4.681 -3.179 0.250 1.00 0.00 C ATOM 1044 O LEU B 658 4.204 -4.307 0.119 1.00 0.00 O ATOM 1045 CB LEU B 658 4.434 -1.513 -1.599 1.00 0.00 C ATOM 1046 CG LEU B 658 3.462 -0.699 -2.455 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.212 0.058 -3.540 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.404 -1.605 -3.067 1.00 0.00 C ATOM 0 H LEU B 658 4.456 -0.003 0.346 1.00 0.00 H new ATOM 0 HA LEU B 658 2.862 -2.207 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.340 -0.924 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.719 -2.405 -2.157 1.00 0.00 H new ATOM 0 HG LEU B 658 2.963 0.027 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.505 0.631 -4.139 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.931 0.736 -3.080 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.739 -0.650 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.721 -1.009 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.886 -2.355 -3.695 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.846 -2.101 -2.273 1.00 0.00 H new ATOM 1060 N VAL B 659 5.869 -2.956 0.804 1.00 0.00 N ATOM 1061 CA VAL B 659 6.697 -4.047 1.303 1.00 0.00 C ATOM 1062 C VAL B 659 6.026 -4.755 2.475 1.00 0.00 C ATOM 1063 O VAL B 659 6.137 -5.971 2.626 1.00 0.00 O ATOM 1064 CB VAL B 659 8.082 -3.542 1.748 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.919 -4.690 2.293 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.794 -2.854 0.593 1.00 0.00 C ATOM 0 H VAL B 659 6.279 -2.029 0.918 1.00 0.00 H new ATOM 0 HA VAL B 659 6.822 -4.751 0.480 1.00 0.00 H new ATOM 0 HB VAL B 659 7.945 -2.813 2.546 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.894 -4.314 2.603 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.413 -5.135 3.150 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.050 -5.445 1.518 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.771 -2.503 0.925 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.921 -3.560 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.200 -2.005 0.253 1.00 0.00 H new ATOM 1076 N VAL B 660 5.328 -3.984 3.304 1.00 0.00 N ATOM 1077 CA VAL B 660 4.637 -4.537 4.463 1.00 0.00 C ATOM 1078 C VAL B 660 3.498 -5.456 4.036 1.00 0.00 C ATOM 1079 O VAL B 660 3.324 -6.542 4.588 1.00 0.00 O ATOM 1080 CB VAL B 660 4.073 -3.422 5.364 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.216 -4.015 6.473 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.202 -2.583 5.942 1.00 0.00 C ATOM 0 H VAL B 660 5.226 -2.975 3.194 1.00 0.00 H new ATOM 0 HA VAL B 660 5.372 -5.112 5.026 1.00 0.00 H new ATOM 0 HB VAL B 660 3.442 -2.772 4.758 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.826 -3.213 7.100 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.386 -4.569 6.035 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.821 -4.688 7.080 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.786 -1.800 6.576 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.861 -3.218 6.535 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.770 -2.129 5.130 1.00 0.00 H new ATOM 1092 N ALA B 661 2.726 -5.014 3.050 1.00 0.00 N ATOM 1093 CA ALA B 661 1.604 -5.798 2.547 1.00 0.00 C ATOM 1094 C ALA B 661 2.079 -7.127 1.969 1.00 0.00 C ATOM 1095 O ALA B 661 1.501 -8.178 2.248 1.00 0.00 O ATOM 1096 CB ALA B 661 0.836 -5.008 1.498 1.00 0.00 C ATOM 0 H ALA B 661 2.856 -4.117 2.583 1.00 0.00 H new ATOM 0 HA ALA B 661 0.938 -6.012 3.383 1.00 0.00 H new ATOM 0 HB1 ALA B 661 0.001 -5.606 1.131 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.456 -4.088 1.942 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.499 -4.764 0.668 1.00 0.00 H new ATOM 1102 N LEU B 662 3.133 -7.073 1.163 1.00 0.00 N ATOM 1103 CA LEU B 662 3.686 -8.273 0.545 1.00 0.00 C ATOM 1104 C LEU B 662 4.158 -9.264 1.605 1.00 0.00 C ATOM 1105 O LEU B 662 3.806 -10.442 1.568 1.00 0.00 O ATOM 1106 CB LEU B 662 4.848 -7.906 -0.379 1.00 0.00 C ATOM 1107 CG LEU B 662 4.465 -7.387 -1.766 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.677 -6.798 -2.469 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.850 -8.501 -2.601 1.00 0.00 C ATOM 0 H LEU B 662 3.622 -6.211 0.922 1.00 0.00 H new ATOM 0 HA LEU B 662 2.898 -8.745 -0.042 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.454 -7.147 0.116 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.479 -8.786 -0.504 1.00 0.00 H new ATOM 0 HG LEU B 662 3.722 -6.598 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.385 -6.434 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU B 662 6.073 -5.971 -1.880 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.443 -7.566 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.584 -8.114 -3.584 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.570 -9.312 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.955 -8.876 -2.104 1.00 0.00 H new ATOM 1121 N GLY B 663 4.954 -8.776 2.551 1.00 0.00 N ATOM 1122 CA GLY B 663 5.460 -9.631 3.609 1.00 0.00 C ATOM 1123 C GLY B 663 4.352 -10.356 4.347 1.00 0.00 C ATOM 1124 O GLY B 663 4.432 -11.564 4.568 1.00 0.00 O ATOM 0 H GLY B 663 5.258 -7.804 2.604 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.148 -10.362 3.184 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.031 -9.030 4.316 1.00 0.00 H new ATOM 1128 N ILE B 664 3.316 -9.617 4.730 1.00 0.00 N ATOM 1129 CA ILE B 664 2.188 -10.198 5.448 1.00 0.00 C ATOM 1130 C ILE B 664 1.528 -11.304 4.632 1.00 0.00 C ATOM 1131 O ILE B 664 1.256 -12.389 5.143 1.00 0.00 O ATOM 1132 CB ILE B 664 1.132 -9.131 5.794 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.756 -8.022 6.644 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.043 -9.767 6.523 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.074 -6.681 6.481 1.00 0.00 C ATOM 0 H ILE B 664 3.234 -8.615 4.555 1.00 0.00 H new ATOM 0 HA ILE B 664 2.585 -10.619 6.372 1.00 0.00 H new ATOM 0 HB ILE B 664 0.765 -8.690 4.868 1.00 0.00 H new ATOM 0 HG12 ILE B 664 1.719 -8.315 7.693 1.00 0.00 H new ATOM 0 HG13 ILE B 664 2.808 -7.920 6.379 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.781 -9.001 6.761 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.499 -10.525 5.886 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.309 -10.231 7.445 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.568 -5.942 7.112 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.134 -6.366 5.439 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.028 -6.767 6.774 1.00 0.00 H new ATOM 1147 N GLY B 665 1.274 -11.021 3.357 1.00 0.00 N ATOM 1148 CA GLY B 665 0.649 -12.003 2.490 1.00 0.00 C ATOM 1149 C GLY B 665 1.401 -13.319 2.468 1.00 0.00 C ATOM 1150 O GLY B 665 0.806 -14.386 2.621 1.00 0.00 O ATOM 0 H GLY B 665 1.490 -10.130 2.910 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.374 -12.178 2.823 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.591 -11.604 1.477 1.00 0.00 H new ATOM 1154 N LEU B 666 2.714 -13.245 2.274 1.00 0.00 N ATOM 1155 CA LEU B 666 3.549 -14.440 2.230 1.00 0.00 C ATOM 1156 C LEU B 666 3.674 -15.068 3.614 1.00 0.00 C ATOM 1157 O LEU B 666 3.730 -16.291 3.751 1.00 0.00 O ATOM 1158 CB LEU B 666 4.937 -14.097 1.685 1.00 0.00 C ATOM 1159 CG LEU B 666 4.967 -13.305 0.378 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.386 -13.226 -0.165 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.035 -13.932 -0.648 1.00 0.00 C ATOM 0 H LEU B 666 3.222 -12.370 2.145 1.00 0.00 H new ATOM 0 HA LEU B 666 3.073 -15.161 1.566 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.473 -13.527 2.444 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.487 -15.026 1.536 1.00 0.00 H new ATOM 0 HG LEU B 666 4.620 -12.292 0.581 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.388 -12.659 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU B 666 7.027 -12.730 0.564 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.760 -14.232 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.070 -13.355 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.350 -14.956 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU B 666 3.016 -13.935 -0.260 1.00 0.00 H new ATOM 1173 N PHE B 667 3.716 -14.224 4.640 1.00 0.00 N ATOM 1174 CA PHE B 667 3.834 -14.696 6.015 1.00 0.00 C ATOM 1175 C PHE B 667 2.610 -15.516 6.414 1.00 0.00 C ATOM 1176 O PHE B 667 2.736 -16.632 6.917 1.00 0.00 O ATOM 1177 CB PHE B 667 4.003 -13.513 6.970 1.00 0.00 C ATOM 1178 CG PHE B 667 3.845 -13.883 8.417 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.599 -13.846 9.023 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.941 -14.267 9.171 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.450 -14.186 10.354 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.798 -14.609 10.503 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.551 -14.567 11.095 1.00 0.00 C ATOM 0 H PHE B 667 3.670 -13.209 4.545 1.00 0.00 H new ATOM 0 HA PHE B 667 4.715 -15.334 6.080 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.990 -13.074 6.821 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.272 -12.745 6.718 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.735 -13.548 8.448 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.919 -14.300 8.713 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.473 -14.154 10.814 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.660 -14.909 11.080 1.00 0.00 H new ATOM 0 HZ PHE B 667 3.437 -14.832 12.136 1.00 0.00 H new ATOM 1193 N MET B 668 1.428 -14.953 6.188 1.00 0.00 N ATOM 1194 CA MET B 668 0.182 -15.631 6.524 1.00 0.00 C ATOM 1195 C MET B 668 0.028 -16.917 5.717 1.00 0.00 C ATOM 1196 O MET B 668 -0.434 -17.934 6.235 1.00 0.00 O ATOM 1197 CB MET B 668 -1.011 -14.709 6.267 1.00 0.00 C ATOM 1198 CG MET B 668 -0.995 -13.445 7.111 1.00 0.00 C ATOM 1199 SD MET B 668 -2.299 -12.287 6.653 1.00 0.00 S ATOM 1200 CE MET B 668 -1.915 -12.010 4.926 1.00 0.00 C ATOM 0 H MET B 668 1.307 -14.029 5.774 1.00 0.00 H new ATOM 0 HA MET B 668 0.212 -15.888 7.583 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.025 -14.432 5.213 1.00 0.00 H new ATOM 0 HB3 MET B 668 -1.932 -15.257 6.465 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.105 -13.713 8.162 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.027 -12.955 7.007 1.00 0.00 H new ATOM 0 HE1 MET B 668 -1.955 -10.942 4.711 1.00 0.00 H new ATOM 0 HE2 MET B 668 -0.915 -12.386 4.711 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.641 -12.533 4.303 1.00 0.00 H new ATOM 1210 N ARG B 669 0.419 -16.864 4.448 1.00 0.00 N ATOM 1211 CA ARG B 669 0.323 -18.024 3.570 1.00 0.00 C ATOM 1212 C ARG B 669 1.325 -19.100 3.979 1.00 0.00 C ATOM 1213 O ARG B 669 1.041 -20.294 3.884 1.00 0.00 O ATOM 1214 CB ARG B 669 0.565 -17.612 2.117 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.652 -16.995 1.447 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.671 -17.281 -0.046 1.00 0.00 C ATOM 1217 NE ARG B 669 -2.028 -17.284 -0.585 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.929 -18.219 -0.304 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.618 -19.222 0.506 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -4.144 -18.153 -0.834 1.00 0.00 N ATOM 0 H ARG B 669 0.805 -16.030 4.005 1.00 0.00 H new ATOM 0 HA ARG B 669 -0.682 -18.435 3.661 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.388 -16.899 2.083 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.878 -18.487 1.548 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -1.559 -17.388 1.905 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -0.652 -15.918 1.612 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -0.076 -16.531 -0.566 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.203 -18.247 -0.236 1.00 0.00 H new ATOM 0 HE ARG B 669 -2.299 -16.526 -1.212 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -1.685 -19.277 0.915 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -3.312 -19.939 0.720 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -4.387 -17.384 -1.458 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -4.835 -18.872 -0.617 1.00 0.00 H new ATOM 1234 N ARG B 670 2.496 -18.668 4.434 1.00 0.00 N ATOM 1235 CA ARG B 670 3.541 -19.593 4.855 1.00 0.00 C ATOM 1236 C ARG B 670 3.510 -19.795 6.367 1.00 0.00 C ATOM 1237 O ARG B 670 4.214 -19.110 7.110 1.00 0.00 O ATOM 1238 CB ARG B 670 4.915 -19.075 4.427 1.00 0.00 C ATOM 1239 CG ARG B 670 5.917 -20.178 4.133 1.00 0.00 C ATOM 1240 CD ARG B 670 6.632 -20.633 5.396 1.00 0.00 C ATOM 1241 NE ARG B 670 7.330 -19.534 6.056 1.00 0.00 N ATOM 1242 CZ ARG B 670 8.534 -19.105 5.695 1.00 0.00 C ATOM 1243 NH1 ARG B 670 9.170 -19.680 4.683 1.00 0.00 N ATOM 1244 NH2 ARG B 670 9.104 -18.098 6.345 1.00 0.00 N ATOM 0 H ARG B 670 2.745 -17.683 4.521 1.00 0.00 H new ATOM 0 HA ARG B 670 3.357 -20.553 4.373 1.00 0.00 H new ATOM 0 HB2 ARG B 670 4.799 -18.455 3.538 1.00 0.00 H new ATOM 0 HB3 ARG B 670 5.313 -18.434 5.214 1.00 0.00 H new ATOM 0 HG2 ARG B 670 5.404 -21.026 3.679 1.00 0.00 H new ATOM 0 HG3 ARG B 670 6.649 -19.822 3.408 1.00 0.00 H new ATOM 0 HD2 ARG B 670 5.908 -21.069 6.085 1.00 0.00 H new ATOM 0 HD3 ARG B 670 7.346 -21.418 5.146 1.00 0.00 H new ATOM 0 HE ARG B 670 6.868 -19.070 6.838 1.00 0.00 H new ATOM 0 HH11 ARG B 670 8.734 -20.453 4.180 1.00 0.00 H new ATOM 0 HH12 ARG B 670 10.095 -19.349 4.407 1.00 0.00 H new ATOM 0 HH21 ARG B 670 8.617 -17.653 7.123 1.00 0.00 H new ATOM 0 HH22 ARG B 670 10.029 -17.770 6.067 1.00 0.00 H new ATOM 1258 N ARG B 671 2.690 -20.739 6.817 1.00 0.00 N ATOM 1259 CA ARG B 671 2.566 -21.030 8.240 1.00 0.00 C ATOM 1260 C ARG B 671 2.436 -22.532 8.479 1.00 0.00 C ATOM 1261 O ARG B 671 1.735 -23.229 7.745 1.00 0.00 O ATOM 1262 CB ARG B 671 1.355 -20.303 8.828 1.00 0.00 C ATOM 1263 CG ARG B 671 1.671 -18.904 9.331 1.00 0.00 C ATOM 1264 CD ARG B 671 0.558 -18.366 10.217 1.00 0.00 C ATOM 1265 NE ARG B 671 1.042 -17.353 11.150 1.00 0.00 N ATOM 1266 CZ ARG B 671 0.269 -16.749 12.046 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -1.018 -17.055 12.129 1.00 0.00 N ATOM 1268 NH2 ARG B 671 0.784 -15.837 12.861 1.00 0.00 N ATOM 0 H ARG B 671 2.101 -21.316 6.216 1.00 0.00 H new ATOM 0 HA ARG B 671 3.470 -20.677 8.737 1.00 0.00 H new ATOM 0 HB2 ARG B 671 0.576 -20.240 8.069 1.00 0.00 H new ATOM 0 HB3 ARG B 671 0.951 -20.893 9.651 1.00 0.00 H new ATOM 0 HG2 ARG B 671 2.607 -18.920 9.890 1.00 0.00 H new ATOM 0 HG3 ARG B 671 1.817 -18.236 8.483 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -0.227 -17.939 9.593 1.00 0.00 H new ATOM 0 HD3 ARG B 671 0.110 -19.188 10.775 1.00 0.00 H new ATOM 0 HE ARG B 671 2.028 -17.095 11.112 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -1.417 -17.756 11.504 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -1.609 -16.590 12.818 1.00 0.00 H new ATOM 0 HH21 ARG B 671 1.774 -15.599 12.800 1.00 0.00 H new ATOM 0 HH22 ARG B 671 0.190 -15.374 13.549 1.00 0.00 H new ATOM 1282 N HIS B 672 3.117 -23.023 9.510 1.00 0.00 N ATOM 1283 CA HIS B 672 3.078 -24.442 9.845 1.00 0.00 C ATOM 1284 C HIS B 672 1.638 -24.933 9.961 1.00 0.00 C ATOM 1285 O HIS B 672 1.316 -26.044 9.540 1.00 0.00 O ATOM 1286 CB HIS B 672 3.824 -24.698 11.155 1.00 0.00 C ATOM 1287 CG HIS B 672 3.240 -23.973 12.329 1.00 0.00 C ATOM 1288 ND1 HIS B 672 3.500 -22.646 12.598 1.00 0.00 N ATOM 1289 CD2 HIS B 672 2.403 -24.397 13.304 1.00 0.00 C ATOM 1290 CE1 HIS B 672 2.850 -22.285 13.691 1.00 0.00 C ATOM 1291 NE2 HIS B 672 2.176 -23.330 14.138 1.00 0.00 N ATOM 0 H HIS B 672 3.702 -22.460 10.127 1.00 0.00 H new ATOM 0 HA HIS B 672 3.568 -24.994 9.043 1.00 0.00 H new ATOM 0 HB2 HIS B 672 3.822 -25.768 11.362 1.00 0.00 H new ATOM 0 HB3 HIS B 672 4.865 -24.399 11.035 1.00 0.00 H new ATOM 0 HD2 HIS B 672 1.990 -25.390 13.407 1.00 0.00 H new ATOM 0 HE1 HIS B 672 2.867 -21.304 14.142 1.00 0.00 H new ATOM 0 HE2 HIS B 672 1.583 -23.342 14.968 1.00 0.00 H new ATOM 1299 N ILE B 673 0.778 -24.098 10.534 1.00 0.00 N ATOM 1300 CA ILE B 673 -0.627 -24.448 10.705 1.00 0.00 C ATOM 1301 C ILE B 673 -1.283 -24.758 9.363 1.00 0.00 C ATOM 1302 O ILE B 673 -1.687 -23.852 8.634 1.00 0.00 O ATOM 1303 CB ILE B 673 -1.409 -23.316 11.397 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -2.910 -23.614 11.372 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -1.117 -21.983 10.725 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -3.625 -23.225 12.647 1.00 0.00 C ATOM 0 H ILE B 673 1.029 -23.175 10.888 1.00 0.00 H new ATOM 0 HA ILE B 673 -0.657 -25.337 11.335 1.00 0.00 H new ATOM 0 HB ILE B 673 -1.087 -23.255 12.437 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -3.363 -23.084 10.535 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -3.058 -24.679 11.193 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -1.677 -21.193 11.225 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -0.050 -21.769 10.790 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -1.414 -22.031 9.677 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -4.685 -23.465 12.558 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -3.198 -23.775 13.486 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -3.508 -22.155 12.817 1.00 0.00 H new ATOM 1318 N VAL B 674 -1.387 -26.044 9.044 1.00 0.00 N ATOM 1319 CA VAL B 674 -1.997 -26.474 7.792 1.00 0.00 C ATOM 1320 C VAL B 674 -3.386 -27.055 8.028 1.00 0.00 C ATOM 1321 O VAL B 674 -3.651 -27.654 9.071 1.00 0.00 O ATOM 1322 CB VAL B 674 -1.128 -27.525 7.076 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -1.691 -27.835 5.698 1.00 0.00 C ATOM 1324 CG2 VAL B 674 0.313 -27.047 6.978 1.00 0.00 C ATOM 0 H VAL B 674 -1.057 -26.806 9.636 1.00 0.00 H new ATOM 0 HA VAL B 674 -2.079 -25.590 7.160 1.00 0.00 H new ATOM 0 HB VAL B 674 -1.143 -28.444 7.662 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -1.064 -28.579 5.208 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -2.704 -28.224 5.798 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -1.709 -26.924 5.099 1.00 0.00 H new ATOM 0 HG21 VAL B 674 0.913 -27.802 6.469 1.00 0.00 H new ATOM 0 HG22 VAL B 674 0.349 -26.114 6.415 1.00 0.00 H new ATOM 0 HG23 VAL B 674 0.710 -26.882 7.979 1.00 0.00 H new ATOM 1334 N ARG B 675 -4.271 -26.875 7.053 1.00 0.00 N ATOM 1335 CA ARG B 675 -5.634 -27.381 7.155 1.00 0.00 C ATOM 1336 C ARG B 675 -5.907 -28.430 6.081 1.00 0.00 C ATOM 1337 O ARG B 675 -6.743 -29.316 6.260 1.00 0.00 O ATOM 1338 CB ARG B 675 -6.638 -26.234 7.029 1.00 0.00 C ATOM 1339 CG ARG B 675 -6.445 -25.391 5.779 1.00 0.00 C ATOM 1340 CD ARG B 675 -7.748 -24.741 5.339 1.00 0.00 C ATOM 1341 NE ARG B 675 -8.025 -23.514 6.080 1.00 0.00 N ATOM 1342 CZ ARG B 675 -7.323 -22.395 5.937 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -6.308 -22.350 5.086 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -7.636 -21.319 6.647 1.00 0.00 N ATOM 0 H ARG B 675 -4.068 -26.382 6.183 1.00 0.00 H new ATOM 0 HA ARG B 675 -5.748 -27.849 8.133 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -7.648 -26.645 7.028 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -6.556 -25.592 7.906 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -5.699 -24.620 5.970 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -6.058 -26.016 4.974 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -7.700 -24.518 4.273 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -8.569 -25.443 5.481 1.00 0.00 H new ATOM 0 HE ARG B 675 -8.800 -23.516 6.744 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -6.064 -23.176 4.539 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -5.771 -21.490 4.978 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -8.416 -21.350 7.303 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -7.097 -20.460 6.537 1.00 0.00 H new ATOM 1358 N LYS B 676 -5.196 -28.323 4.963 1.00 0.00 N ATOM 1359 CA LYS B 676 -5.359 -29.262 3.859 1.00 0.00 C ATOM 1360 C LYS B 676 -4.988 -30.677 4.289 1.00 0.00 C ATOM 1361 O LYS B 676 -4.560 -30.900 5.421 1.00 0.00 O ATOM 1362 CB LYS B 676 -4.497 -28.836 2.669 1.00 0.00 C ATOM 1363 CG LYS B 676 -4.815 -27.443 2.154 1.00 0.00 C ATOM 1364 CD LYS B 676 -3.705 -26.909 1.265 1.00 0.00 C ATOM 1365 CE LYS B 676 -3.838 -27.421 -0.161 1.00 0.00 C ATOM 1366 NZ LYS B 676 -2.522 -27.476 -0.856 1.00 0.00 N ATOM 0 H LYS B 676 -4.501 -27.595 4.798 1.00 0.00 H new ATOM 0 HA LYS B 676 -6.407 -29.255 3.561 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -3.447 -28.876 2.959 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -4.631 -29.553 1.859 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -5.750 -27.466 1.595 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -4.964 -26.768 2.997 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -3.730 -25.819 1.265 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -2.738 -27.206 1.671 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -4.284 -28.415 -0.150 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -4.516 -26.774 -0.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -2.656 -27.830 -1.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -2.107 -26.523 -0.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -1.883 -28.114 -0.340 1.00 0.00 H new ATOM 1380 N ARG B 677 -5.154 -31.630 3.377 1.00 0.00 N ATOM 1381 CA ARG B 677 -4.836 -33.024 3.663 1.00 0.00 C ATOM 1382 C ARG B 677 -3.363 -33.182 4.030 1.00 0.00 C ATOM 1383 O ARG B 677 -2.532 -32.346 3.674 1.00 0.00 O ATOM 1384 CB ARG B 677 -5.168 -33.903 2.455 1.00 0.00 C ATOM 1385 CG ARG B 677 -4.309 -33.612 1.235 1.00 0.00 C ATOM 1386 CD ARG B 677 -4.872 -34.272 -0.013 1.00 0.00 C ATOM 1387 NE ARG B 677 -5.842 -33.417 -0.694 1.00 0.00 N ATOM 1388 CZ ARG B 677 -6.599 -33.826 -1.705 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -6.500 -35.071 -2.151 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -7.459 -32.990 -2.273 1.00 0.00 N ATOM 0 H ARG B 677 -5.507 -31.462 2.435 1.00 0.00 H new ATOM 0 HA ARG B 677 -5.441 -33.341 4.513 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -5.046 -34.950 2.734 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -6.217 -33.763 2.192 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -4.246 -32.535 1.081 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -3.294 -33.969 1.410 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -4.057 -34.511 -0.696 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -5.347 -35.215 0.258 1.00 0.00 H new ATOM 0 HE ARG B 677 -5.943 -32.453 -0.375 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -5.841 -35.717 -1.717 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -7.083 -35.382 -2.928 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -7.539 -32.032 -1.933 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -8.040 -33.306 -3.050 1.00 0.00 H new TER 1404 ARG B 677