USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 963 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 849 GLN :FLIP amide:sc= -1.07 F(o=-2!,f=-1) USER MOD Set 1.2: A 915 TYR OH : rot -102:sc= 0.053 USER MOD Single : A 801 MET CE :methyl 156:sc= 0 (180deg=-0.00105) USER MOD Single : A 802 SER OG : rot 14:sc= 1.22 USER MOD Single : A 804 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.4!) USER MOD Single : A 807 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 827 ASN : amide:sc= -0.0821 K(o=-0.082,f=-2.1!) USER MOD Single : A 833 GLN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 835 ASN : amide:sc= -5.22 K(o=-5.2,f=-11!) USER MOD Single : A 841 SER OG : rot 180:sc= 0 USER MOD Single : A 846 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 848 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 850 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.118) USER MOD Single : A 853 THR OG1 : rot 123:sc= -3.05! USER MOD Single : A 854 THR OG1 : rot 180:sc= 0 USER MOD Single : A 856 TYR OH : rot -15:sc= -0.826 USER MOD Single : A 857 MET CE :methyl 175:sc= -14.7! (180deg=-15.1!) USER MOD Single : A 858 THR OG1 : rot -71:sc= -1.84 USER MOD Single : A 859 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 860 TYR OH : rot 180:sc=-0.00478 USER MOD Single : A 868 THR OG1 : rot -31:sc= -1.25 USER MOD Single : A 872 GLN : amide:sc= -4.23! C(o=-4.2!,f=-13!) USER MOD Single : A 875 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 876 CYS SG : rot 20:sc= 0.111 USER MOD Single : A 880 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 887 THR OG1 : rot -9:sc= 0.771 USER MOD Single : A 894 MET CE :methyl -113:sc= -4.39! (180deg=-8.26!) USER MOD Single : A 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 898 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 LYS NZ :NH3+ -160:sc= -0.0696 (180deg=-0.586) USER MOD Single : A 909 TYR OH : rot 180:sc= -3.07! USER MOD Single : A 914 SER OG : rot 16:sc= 1.12 USER MOD Single : A 926 THR OG1 : rot -113:sc= -6.26! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 801 25.879 -27.536 30.610 1.00 0.00 N ATOM 2 CA MET A 801 26.319 -26.233 30.035 1.00 0.00 C ATOM 3 C MET A 801 25.155 -25.240 30.023 1.00 0.00 C ATOM 4 O MET A 801 24.012 -25.611 29.839 1.00 0.00 O ATOM 5 CB MET A 801 26.760 -26.560 28.608 1.00 0.00 C ATOM 6 CG MET A 801 27.918 -25.642 28.208 1.00 0.00 C ATOM 7 SD MET A 801 28.965 -26.485 26.995 1.00 0.00 S ATOM 8 CE MET A 801 29.973 -27.417 28.175 1.00 0.00 C ATOM 0 HA MET A 801 27.120 -25.775 30.615 1.00 0.00 H new ATOM 0 HB2 MET A 801 27.069 -27.603 28.542 1.00 0.00 H new ATOM 0 HB3 MET A 801 25.925 -26.431 27.919 1.00 0.00 H new ATOM 0 HG2 MET A 801 27.532 -24.713 27.788 1.00 0.00 H new ATOM 0 HG3 MET A 801 28.504 -25.374 29.087 1.00 0.00 H new ATOM 0 HE1 MET A 801 30.384 -28.300 27.685 1.00 0.00 H new ATOM 0 HE2 MET A 801 30.788 -26.788 28.533 1.00 0.00 H new ATOM 0 HE3 MET A 801 29.355 -27.725 29.018 1.00 0.00 H new ATOM 20 N SER A 802 25.437 -23.978 30.219 1.00 0.00 N ATOM 21 CA SER A 802 24.347 -22.958 30.220 1.00 0.00 C ATOM 22 C SER A 802 24.936 -21.555 30.063 1.00 0.00 C ATOM 23 O SER A 802 25.070 -20.818 31.022 1.00 0.00 O ATOM 24 CB SER A 802 23.668 -23.107 31.580 1.00 0.00 C ATOM 25 OG SER A 802 22.664 -24.110 31.498 1.00 0.00 O ATOM 0 H SER A 802 26.375 -23.610 30.378 1.00 0.00 H new ATOM 0 HA SER A 802 23.646 -23.100 29.397 1.00 0.00 H new ATOM 0 HB2 SER A 802 24.403 -23.374 32.339 1.00 0.00 H new ATOM 0 HB3 SER A 802 23.226 -22.158 31.884 1.00 0.00 H new ATOM 0 HG SER A 802 22.778 -24.620 30.669 1.00 0.00 H new ATOM 31 N ASP A 803 25.287 -21.180 28.863 1.00 0.00 N ATOM 32 CA ASP A 803 25.865 -19.823 28.643 1.00 0.00 C ATOM 33 C ASP A 803 24.781 -18.866 28.113 1.00 0.00 C ATOM 34 O ASP A 803 24.426 -18.923 26.952 1.00 0.00 O ATOM 35 CB ASP A 803 26.946 -20.033 27.582 1.00 0.00 C ATOM 36 CG ASP A 803 28.133 -20.774 28.200 1.00 0.00 C ATOM 37 OD1 ASP A 803 28.511 -20.427 29.307 1.00 0.00 O ATOM 38 OD2 ASP A 803 28.642 -21.677 27.558 1.00 0.00 O ATOM 0 H ASP A 803 25.199 -21.755 28.025 1.00 0.00 H new ATOM 0 HA ASP A 803 26.261 -19.385 29.559 1.00 0.00 H new ATOM 0 HB2 ASP A 803 26.543 -20.604 26.746 1.00 0.00 H new ATOM 0 HB3 ASP A 803 27.271 -19.072 27.184 1.00 0.00 H new ATOM 43 N ASN A 804 24.249 -17.985 28.936 1.00 0.00 N ATOM 44 CA ASN A 804 23.194 -17.039 28.452 1.00 0.00 C ATOM 45 C ASN A 804 22.031 -17.810 27.810 1.00 0.00 C ATOM 46 O ASN A 804 21.083 -18.178 28.476 1.00 0.00 O ATOM 47 CB ASN A 804 23.896 -16.141 27.427 1.00 0.00 C ATOM 48 CG ASN A 804 24.481 -14.918 28.135 1.00 0.00 C ATOM 49 OD1 ASN A 804 24.004 -14.520 29.179 1.00 0.00 O ATOM 50 ND2 ASN A 804 25.503 -14.300 27.608 1.00 0.00 N ATOM 0 H ASN A 804 24.502 -17.884 29.919 1.00 0.00 H new ATOM 0 HA ASN A 804 22.762 -16.455 29.265 1.00 0.00 H new ATOM 0 HB2 ASN A 804 24.688 -16.696 26.923 1.00 0.00 H new ATOM 0 HB3 ASN A 804 23.189 -15.826 26.659 1.00 0.00 H new ATOM 0 HD21 ASN A 804 25.900 -13.484 28.073 1.00 0.00 H new ATOM 0 HD22 ASN A 804 25.904 -14.634 26.731 1.00 0.00 H new ATOM 57 N GLU A 805 22.091 -18.057 26.526 1.00 0.00 N ATOM 58 CA GLU A 805 20.985 -18.801 25.855 1.00 0.00 C ATOM 59 C GLU A 805 20.983 -20.268 26.298 1.00 0.00 C ATOM 60 O GLU A 805 21.961 -20.770 26.818 1.00 0.00 O ATOM 61 CB GLU A 805 21.279 -18.690 24.356 1.00 0.00 C ATOM 62 CG GLU A 805 22.642 -19.316 24.046 1.00 0.00 C ATOM 63 CD GLU A 805 23.388 -18.446 23.032 1.00 0.00 C ATOM 64 OE1 GLU A 805 23.601 -17.281 23.325 1.00 0.00 O ATOM 65 OE2 GLU A 805 23.732 -18.958 21.980 1.00 0.00 O ATOM 0 H GLU A 805 22.858 -17.776 25.915 1.00 0.00 H new ATOM 0 HA GLU A 805 20.005 -18.395 26.107 1.00 0.00 H new ATOM 0 HB2 GLU A 805 20.499 -19.194 23.785 1.00 0.00 H new ATOM 0 HB3 GLU A 805 21.272 -17.643 24.051 1.00 0.00 H new ATOM 0 HG2 GLU A 805 23.227 -19.409 24.961 1.00 0.00 H new ATOM 0 HG3 GLU A 805 22.509 -20.322 23.649 1.00 0.00 H new ATOM 72 N ASP A 806 19.892 -20.957 26.092 1.00 0.00 N ATOM 73 CA ASP A 806 19.824 -22.391 26.498 1.00 0.00 C ATOM 74 C ASP A 806 18.872 -23.155 25.572 1.00 0.00 C ATOM 75 O ASP A 806 17.809 -23.585 25.976 1.00 0.00 O ATOM 76 CB ASP A 806 19.284 -22.373 27.928 1.00 0.00 C ATOM 77 CG ASP A 806 19.602 -23.703 28.612 1.00 0.00 C ATOM 78 OD1 ASP A 806 19.341 -24.733 28.011 1.00 0.00 O ATOM 79 OD2 ASP A 806 20.101 -23.671 29.724 1.00 0.00 O ATOM 0 H ASP A 806 19.045 -20.588 25.660 1.00 0.00 H new ATOM 0 HA ASP A 806 20.793 -22.886 26.437 1.00 0.00 H new ATOM 0 HB2 ASP A 806 19.730 -21.550 28.486 1.00 0.00 H new ATOM 0 HB3 ASP A 806 18.207 -22.205 27.919 1.00 0.00 H new ATOM 84 N ASN A 807 19.249 -23.326 24.333 1.00 0.00 N ATOM 85 CA ASN A 807 18.369 -24.061 23.377 1.00 0.00 C ATOM 86 C ASN A 807 18.989 -25.426 23.036 1.00 0.00 C ATOM 87 O ASN A 807 19.578 -26.070 23.882 1.00 0.00 O ATOM 88 CB ASN A 807 18.294 -23.161 22.140 1.00 0.00 C ATOM 89 CG ASN A 807 17.751 -21.786 22.537 1.00 0.00 C ATOM 90 OD1 ASN A 807 16.563 -21.624 22.734 1.00 0.00 O ATOM 91 ND2 ASN A 807 18.576 -20.783 22.664 1.00 0.00 N ATOM 0 H ASN A 807 20.128 -22.989 23.941 1.00 0.00 H new ATOM 0 HA ASN A 807 17.379 -24.263 23.785 1.00 0.00 H new ATOM 0 HB2 ASN A 807 19.283 -23.057 21.693 1.00 0.00 H new ATOM 0 HB3 ASN A 807 17.649 -23.614 21.387 1.00 0.00 H new ATOM 0 HD21 ASN A 807 18.224 -19.863 22.929 1.00 0.00 H new ATOM 0 HD22 ASN A 807 19.573 -20.919 22.499 1.00 0.00 H new ATOM 98 N PHE A 808 18.866 -25.873 21.811 1.00 0.00 N ATOM 99 CA PHE A 808 19.453 -27.194 21.437 1.00 0.00 C ATOM 100 C PHE A 808 20.490 -27.014 20.324 1.00 0.00 C ATOM 101 O PHE A 808 21.622 -27.439 20.444 1.00 0.00 O ATOM 102 CB PHE A 808 18.268 -28.028 20.939 1.00 0.00 C ATOM 103 CG PHE A 808 18.206 -29.330 21.704 1.00 0.00 C ATOM 104 CD1 PHE A 808 19.316 -30.183 21.725 1.00 0.00 C ATOM 105 CD2 PHE A 808 17.039 -29.682 22.392 1.00 0.00 C ATOM 106 CE1 PHE A 808 19.258 -31.389 22.433 1.00 0.00 C ATOM 107 CE2 PHE A 808 16.981 -30.888 23.100 1.00 0.00 C ATOM 108 CZ PHE A 808 18.091 -31.741 23.121 1.00 0.00 C ATOM 0 H PHE A 808 18.386 -25.382 21.057 1.00 0.00 H new ATOM 0 HA PHE A 808 19.964 -27.672 22.273 1.00 0.00 H new ATOM 0 HB2 PHE A 808 17.339 -27.473 21.070 1.00 0.00 H new ATOM 0 HB3 PHE A 808 18.373 -28.226 19.872 1.00 0.00 H new ATOM 0 HD1 PHE A 808 20.217 -29.911 21.195 1.00 0.00 H new ATOM 0 HD2 PHE A 808 16.183 -29.023 22.377 1.00 0.00 H new ATOM 0 HE1 PHE A 808 20.114 -32.048 22.448 1.00 0.00 H new ATOM 0 HE2 PHE A 808 16.080 -31.160 23.630 1.00 0.00 H new ATOM 0 HZ PHE A 808 18.047 -32.671 23.668 1.00 0.00 H new ATOM 118 N ASP A 809 20.111 -26.386 19.243 1.00 0.00 N ATOM 119 CA ASP A 809 21.073 -26.177 18.122 1.00 0.00 C ATOM 120 C ASP A 809 20.561 -25.082 17.182 1.00 0.00 C ATOM 121 O ASP A 809 19.811 -25.343 16.261 1.00 0.00 O ATOM 122 CB ASP A 809 21.135 -27.521 17.397 1.00 0.00 C ATOM 123 CG ASP A 809 22.575 -27.803 16.962 1.00 0.00 C ATOM 124 OD1 ASP A 809 23.055 -27.103 16.085 1.00 0.00 O ATOM 125 OD2 ASP A 809 23.172 -28.711 17.513 1.00 0.00 O ATOM 0 H ASP A 809 19.176 -26.008 19.088 1.00 0.00 H new ATOM 0 HA ASP A 809 22.054 -25.859 18.474 1.00 0.00 H new ATOM 0 HB2 ASP A 809 20.780 -28.316 18.053 1.00 0.00 H new ATOM 0 HB3 ASP A 809 20.478 -27.507 16.528 1.00 0.00 H new ATOM 130 N GLY A 810 20.962 -23.860 17.407 1.00 0.00 N ATOM 131 CA GLY A 810 20.500 -22.747 16.529 1.00 0.00 C ATOM 132 C GLY A 810 18.999 -22.528 16.723 1.00 0.00 C ATOM 133 O GLY A 810 18.190 -23.365 16.372 1.00 0.00 O ATOM 0 H GLY A 810 21.590 -23.584 18.162 1.00 0.00 H new ATOM 0 HA2 GLY A 810 21.045 -21.833 16.767 1.00 0.00 H new ATOM 0 HA3 GLY A 810 20.711 -22.982 15.486 1.00 0.00 H new ATOM 137 N ASP A 811 18.622 -21.409 17.281 1.00 0.00 N ATOM 138 CA ASP A 811 17.172 -21.131 17.500 1.00 0.00 C ATOM 139 C ASP A 811 16.785 -19.803 16.846 1.00 0.00 C ATOM 140 O ASP A 811 17.444 -19.331 15.939 1.00 0.00 O ATOM 141 CB ASP A 811 17.009 -21.051 19.018 1.00 0.00 C ATOM 142 CG ASP A 811 15.682 -21.693 19.425 1.00 0.00 C ATOM 143 OD1 ASP A 811 15.507 -22.869 19.152 1.00 0.00 O ATOM 144 OD2 ASP A 811 14.862 -20.998 20.004 1.00 0.00 O ATOM 0 H ASP A 811 19.256 -20.674 17.595 1.00 0.00 H new ATOM 0 HA ASP A 811 16.533 -21.898 17.063 1.00 0.00 H new ATOM 0 HB2 ASP A 811 17.837 -21.560 19.510 1.00 0.00 H new ATOM 0 HB3 ASP A 811 17.036 -20.011 19.343 1.00 0.00 H new ATOM 149 N ASP A 812 15.718 -19.197 17.296 1.00 0.00 N ATOM 150 CA ASP A 812 15.285 -17.899 16.698 1.00 0.00 C ATOM 151 C ASP A 812 15.631 -16.732 17.635 1.00 0.00 C ATOM 152 O ASP A 812 14.849 -15.815 17.804 1.00 0.00 O ATOM 153 CB ASP A 812 13.766 -18.026 16.538 1.00 0.00 C ATOM 154 CG ASP A 812 13.111 -18.259 17.905 1.00 0.00 C ATOM 155 OD1 ASP A 812 13.836 -18.402 18.877 1.00 0.00 O ATOM 156 OD2 ASP A 812 11.893 -18.291 17.956 1.00 0.00 O ATOM 0 H ASP A 812 15.127 -19.544 18.052 1.00 0.00 H new ATOM 0 HA ASP A 812 15.783 -17.698 15.750 1.00 0.00 H new ATOM 0 HB2 ASP A 812 13.363 -17.121 16.082 1.00 0.00 H new ATOM 0 HB3 ASP A 812 13.531 -18.853 15.867 1.00 0.00 H new ATOM 161 N PHE A 813 16.792 -16.753 18.247 1.00 0.00 N ATOM 162 CA PHE A 813 17.169 -15.639 19.166 1.00 0.00 C ATOM 163 C PHE A 813 18.646 -15.281 18.984 1.00 0.00 C ATOM 164 O PHE A 813 19.332 -14.941 19.928 1.00 0.00 O ATOM 165 CB PHE A 813 16.918 -16.185 20.572 1.00 0.00 C ATOM 166 CG PHE A 813 16.897 -15.042 21.559 1.00 0.00 C ATOM 167 CD1 PHE A 813 15.867 -14.096 21.511 1.00 0.00 C ATOM 168 CD2 PHE A 813 17.909 -14.928 22.520 1.00 0.00 C ATOM 169 CE1 PHE A 813 15.847 -13.036 22.425 1.00 0.00 C ATOM 170 CE2 PHE A 813 17.889 -13.868 23.434 1.00 0.00 C ATOM 171 CZ PHE A 813 16.858 -12.921 23.387 1.00 0.00 C ATOM 0 H PHE A 813 17.489 -17.491 18.149 1.00 0.00 H new ATOM 0 HA PHE A 813 16.597 -14.732 18.973 1.00 0.00 H new ATOM 0 HB2 PHE A 813 15.970 -16.722 20.601 1.00 0.00 H new ATOM 0 HB3 PHE A 813 17.697 -16.898 20.841 1.00 0.00 H new ATOM 0 HD1 PHE A 813 15.087 -14.184 20.769 1.00 0.00 H new ATOM 0 HD2 PHE A 813 18.705 -15.658 22.556 1.00 0.00 H new ATOM 0 HE1 PHE A 813 15.051 -12.307 22.388 1.00 0.00 H new ATOM 0 HE2 PHE A 813 18.669 -13.780 24.176 1.00 0.00 H new ATOM 0 HZ PHE A 813 16.843 -12.103 24.092 1.00 0.00 H new ATOM 181 N ASP A 814 19.140 -15.354 17.777 1.00 0.00 N ATOM 182 CA ASP A 814 20.573 -15.018 17.532 1.00 0.00 C ATOM 183 C ASP A 814 20.684 -13.709 16.744 1.00 0.00 C ATOM 184 O ASP A 814 21.579 -13.531 15.942 1.00 0.00 O ATOM 185 CB ASP A 814 21.124 -16.192 16.717 1.00 0.00 C ATOM 186 CG ASP A 814 20.394 -16.289 15.372 1.00 0.00 C ATOM 187 OD1 ASP A 814 19.304 -15.753 15.268 1.00 0.00 O ATOM 188 OD2 ASP A 814 20.942 -16.898 14.469 1.00 0.00 O ATOM 0 H ASP A 814 18.613 -15.632 16.949 1.00 0.00 H new ATOM 0 HA ASP A 814 21.128 -14.874 18.459 1.00 0.00 H new ATOM 0 HB2 ASP A 814 22.193 -16.059 16.551 1.00 0.00 H new ATOM 0 HB3 ASP A 814 21.001 -17.121 17.274 1.00 0.00 H new ATOM 193 N ASP A 815 19.779 -12.792 16.969 1.00 0.00 N ATOM 194 CA ASP A 815 19.830 -11.494 16.235 1.00 0.00 C ATOM 195 C ASP A 815 19.541 -10.334 17.193 1.00 0.00 C ATOM 196 O ASP A 815 18.834 -9.403 16.860 1.00 0.00 O ATOM 197 CB ASP A 815 18.736 -11.598 15.168 1.00 0.00 C ATOM 198 CG ASP A 815 19.372 -11.576 13.776 1.00 0.00 C ATOM 199 OD1 ASP A 815 20.313 -12.322 13.564 1.00 0.00 O ATOM 200 OD2 ASP A 815 18.907 -10.813 12.946 1.00 0.00 O ATOM 0 H ASP A 815 19.007 -12.887 17.629 1.00 0.00 H new ATOM 0 HA ASP A 815 20.809 -11.305 15.795 1.00 0.00 H new ATOM 0 HB2 ASP A 815 18.167 -12.518 15.304 1.00 0.00 H new ATOM 0 HB3 ASP A 815 18.034 -10.771 15.271 1.00 0.00 H new ATOM 205 N VAL A 816 20.085 -10.384 18.380 1.00 0.00 N ATOM 206 CA VAL A 816 19.843 -9.285 19.361 1.00 0.00 C ATOM 207 C VAL A 816 21.158 -8.579 19.701 1.00 0.00 C ATOM 208 O VAL A 816 21.697 -8.731 20.782 1.00 0.00 O ATOM 209 CB VAL A 816 19.267 -9.973 20.600 1.00 0.00 C ATOM 210 CG1 VAL A 816 17.919 -10.608 20.250 1.00 0.00 C ATOM 211 CG2 VAL A 816 20.233 -11.061 21.085 1.00 0.00 C ATOM 0 H VAL A 816 20.686 -11.138 18.713 1.00 0.00 H new ATOM 0 HA VAL A 816 19.167 -8.525 18.968 1.00 0.00 H new ATOM 0 HB VAL A 816 19.129 -9.235 21.390 1.00 0.00 H new ATOM 0 HG11 VAL A 816 17.508 -11.099 21.132 1.00 0.00 H new ATOM 0 HG12 VAL A 816 17.230 -9.835 19.910 1.00 0.00 H new ATOM 0 HG13 VAL A 816 18.058 -11.344 19.458 1.00 0.00 H new ATOM 0 HG21 VAL A 816 19.819 -11.548 21.968 1.00 0.00 H new ATOM 0 HG22 VAL A 816 20.375 -11.799 20.296 1.00 0.00 H new ATOM 0 HG23 VAL A 816 21.193 -10.610 21.337 1.00 0.00 H new ATOM 221 N GLU A 817 21.679 -7.807 18.787 1.00 0.00 N ATOM 222 CA GLU A 817 22.960 -7.089 19.053 1.00 0.00 C ATOM 223 C GLU A 817 23.117 -5.903 18.093 1.00 0.00 C ATOM 224 O GLU A 817 24.216 -5.473 17.804 1.00 0.00 O ATOM 225 CB GLU A 817 24.052 -8.129 18.803 1.00 0.00 C ATOM 226 CG GLU A 817 25.164 -7.962 19.840 1.00 0.00 C ATOM 227 CD GLU A 817 25.995 -9.244 19.907 1.00 0.00 C ATOM 228 OE1 GLU A 817 26.592 -9.594 18.902 1.00 0.00 O ATOM 229 OE2 GLU A 817 26.023 -9.855 20.963 1.00 0.00 O ATOM 0 H GLU A 817 21.273 -7.642 17.866 1.00 0.00 H new ATOM 0 HA GLU A 817 23.003 -6.683 20.064 1.00 0.00 H new ATOM 0 HB2 GLU A 817 23.633 -9.133 18.863 1.00 0.00 H new ATOM 0 HB3 GLU A 817 24.457 -8.012 17.798 1.00 0.00 H new ATOM 0 HG2 GLU A 817 25.800 -7.117 19.574 1.00 0.00 H new ATOM 0 HG3 GLU A 817 24.734 -7.743 20.818 1.00 0.00 H new ATOM 236 N GLU A 818 22.028 -5.375 17.598 1.00 0.00 N ATOM 237 CA GLU A 818 22.120 -4.220 16.658 1.00 0.00 C ATOM 238 C GLU A 818 21.086 -3.152 17.027 1.00 0.00 C ATOM 239 O GLU A 818 19.902 -3.417 17.089 1.00 0.00 O ATOM 240 CB GLU A 818 21.817 -4.807 15.278 1.00 0.00 C ATOM 241 CG GLU A 818 22.906 -5.814 14.902 1.00 0.00 C ATOM 242 CD GLU A 818 22.964 -5.956 13.380 1.00 0.00 C ATOM 243 OE1 GLU A 818 23.087 -4.941 12.714 1.00 0.00 O ATOM 244 OE2 GLU A 818 22.884 -7.078 12.906 1.00 0.00 O ATOM 0 H GLU A 818 21.081 -5.693 17.804 1.00 0.00 H new ATOM 0 HA GLU A 818 23.097 -3.739 16.690 1.00 0.00 H new ATOM 0 HB2 GLU A 818 20.842 -5.295 15.284 1.00 0.00 H new ATOM 0 HB3 GLU A 818 21.770 -4.011 14.535 1.00 0.00 H new ATOM 0 HG2 GLU A 818 23.871 -5.482 15.284 1.00 0.00 H new ATOM 0 HG3 GLU A 818 22.697 -6.780 15.361 1.00 0.00 H new ATOM 251 N ASP A 819 21.527 -1.947 17.272 1.00 0.00 N ATOM 252 CA ASP A 819 20.572 -0.860 17.637 1.00 0.00 C ATOM 253 C ASP A 819 19.912 -0.293 16.377 1.00 0.00 C ATOM 254 O ASP A 819 20.386 -0.488 15.276 1.00 0.00 O ATOM 255 CB ASP A 819 21.428 0.208 18.321 1.00 0.00 C ATOM 256 CG ASP A 819 21.857 -0.289 19.702 1.00 0.00 C ATOM 257 OD1 ASP A 819 22.178 -1.460 19.816 1.00 0.00 O ATOM 258 OD2 ASP A 819 21.856 0.511 20.623 1.00 0.00 O ATOM 0 H ASP A 819 22.507 -1.668 17.235 1.00 0.00 H new ATOM 0 HA ASP A 819 19.770 -1.215 18.284 1.00 0.00 H new ATOM 0 HB2 ASP A 819 22.306 0.429 17.714 1.00 0.00 H new ATOM 0 HB3 ASP A 819 20.864 1.136 18.416 1.00 0.00 H new ATOM 263 N GLU A 820 18.820 0.407 16.532 1.00 0.00 N ATOM 264 CA GLU A 820 18.127 0.986 15.344 1.00 0.00 C ATOM 265 C GLU A 820 18.778 2.315 14.948 1.00 0.00 C ATOM 266 O GLU A 820 19.467 2.937 15.733 1.00 0.00 O ATOM 267 CB GLU A 820 16.683 1.211 15.797 1.00 0.00 C ATOM 268 CG GLU A 820 16.017 -0.140 16.069 1.00 0.00 C ATOM 269 CD GLU A 820 14.550 -0.083 15.636 1.00 0.00 C ATOM 270 OE1 GLU A 820 13.783 0.593 16.299 1.00 0.00 O ATOM 271 OE2 GLU A 820 14.221 -0.718 14.647 1.00 0.00 O ATOM 0 H GLU A 820 18.378 0.603 17.430 1.00 0.00 H new ATOM 0 HA GLU A 820 18.184 0.332 14.474 1.00 0.00 H new ATOM 0 HB2 GLU A 820 16.665 1.825 16.697 1.00 0.00 H new ATOM 0 HB3 GLU A 820 16.130 1.753 15.030 1.00 0.00 H new ATOM 0 HG2 GLU A 820 16.537 -0.929 15.526 1.00 0.00 H new ATOM 0 HG3 GLU A 820 16.085 -0.384 17.129 1.00 0.00 H new ATOM 278 N GLY A 821 18.564 2.752 13.736 1.00 0.00 N ATOM 279 CA GLY A 821 19.168 4.039 13.285 1.00 0.00 C ATOM 280 C GLY A 821 18.618 5.187 14.134 1.00 0.00 C ATOM 281 O GLY A 821 19.208 5.577 15.123 1.00 0.00 O ATOM 0 H GLY A 821 17.996 2.272 13.038 1.00 0.00 H new ATOM 0 HA2 GLY A 821 20.253 3.994 13.374 1.00 0.00 H new ATOM 0 HA3 GLY A 821 18.941 4.210 12.233 1.00 0.00 H new ATOM 285 N LEU A 822 17.491 5.730 13.756 1.00 0.00 N ATOM 286 CA LEU A 822 16.902 6.852 14.542 1.00 0.00 C ATOM 287 C LEU A 822 15.552 6.432 15.135 1.00 0.00 C ATOM 288 O LEU A 822 15.467 6.034 16.280 1.00 0.00 O ATOM 289 CB LEU A 822 16.726 7.992 13.535 1.00 0.00 C ATOM 290 CG LEU A 822 17.898 8.968 13.656 1.00 0.00 C ATOM 291 CD1 LEU A 822 19.069 8.467 12.809 1.00 0.00 C ATOM 292 CD2 LEU A 822 17.465 10.348 13.158 1.00 0.00 C ATOM 0 H LEU A 822 16.954 5.445 12.937 1.00 0.00 H new ATOM 0 HA LEU A 822 17.533 7.148 15.380 1.00 0.00 H new ATOM 0 HB2 LEU A 822 16.676 7.592 12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 822 15.786 8.512 13.719 1.00 0.00 H new ATOM 0 HG LEU A 822 18.207 9.037 14.699 1.00 0.00 H new ATOM 0 HD11 LEU A 822 19.904 9.162 12.895 1.00 0.00 H new ATOM 0 HD12 LEU A 822 19.378 7.483 13.162 1.00 0.00 H new ATOM 0 HD13 LEU A 822 18.760 8.398 11.766 1.00 0.00 H new ATOM 0 HD21 LEU A 822 18.299 11.044 13.244 1.00 0.00 H new ATOM 0 HD22 LEU A 822 17.157 10.278 12.115 1.00 0.00 H new ATOM 0 HD23 LEU A 822 16.630 10.707 13.760 1.00 0.00 H new ATOM 304 N ASP A 823 14.498 6.513 14.365 1.00 0.00 N ATOM 305 CA ASP A 823 13.154 6.115 14.884 1.00 0.00 C ATOM 306 C ASP A 823 12.104 6.169 13.765 1.00 0.00 C ATOM 307 O ASP A 823 11.149 5.418 13.767 1.00 0.00 O ATOM 308 CB ASP A 823 12.825 7.134 15.983 1.00 0.00 C ATOM 309 CG ASP A 823 11.440 6.837 16.562 1.00 0.00 C ATOM 310 OD1 ASP A 823 11.296 5.812 17.207 1.00 0.00 O ATOM 311 OD2 ASP A 823 10.546 7.641 16.349 1.00 0.00 O ATOM 0 H ASP A 823 14.509 6.838 13.398 1.00 0.00 H new ATOM 0 HA ASP A 823 13.153 5.094 15.265 1.00 0.00 H new ATOM 0 HB2 ASP A 823 13.577 7.089 16.771 1.00 0.00 H new ATOM 0 HB3 ASP A 823 12.851 8.145 15.575 1.00 0.00 H new ATOM 316 N ASP A 824 12.269 7.049 12.810 1.00 0.00 N ATOM 317 CA ASP A 824 11.274 7.143 11.701 1.00 0.00 C ATOM 318 C ASP A 824 11.816 6.461 10.442 1.00 0.00 C ATOM 319 O ASP A 824 11.469 6.819 9.334 1.00 0.00 O ATOM 320 CB ASP A 824 11.089 8.642 11.461 1.00 0.00 C ATOM 321 CG ASP A 824 9.621 8.932 11.148 1.00 0.00 C ATOM 322 OD1 ASP A 824 9.066 8.241 10.309 1.00 0.00 O ATOM 323 OD2 ASP A 824 9.074 9.840 11.753 1.00 0.00 O ATOM 0 H ASP A 824 13.048 7.705 12.751 1.00 0.00 H new ATOM 0 HA ASP A 824 10.334 6.650 11.948 1.00 0.00 H new ATOM 0 HB2 ASP A 824 11.402 9.203 12.342 1.00 0.00 H new ATOM 0 HB3 ASP A 824 11.719 8.969 10.634 1.00 0.00 H new ATOM 328 N LEU A 825 12.663 5.480 10.604 1.00 0.00 N ATOM 329 CA LEU A 825 13.227 4.772 9.417 1.00 0.00 C ATOM 330 C LEU A 825 13.967 3.508 9.856 1.00 0.00 C ATOM 331 O LEU A 825 15.098 3.561 10.300 1.00 0.00 O ATOM 332 CB LEU A 825 14.199 5.770 8.784 1.00 0.00 C ATOM 333 CG LEU A 825 14.092 5.692 7.261 1.00 0.00 C ATOM 334 CD1 LEU A 825 14.841 6.870 6.634 1.00 0.00 C ATOM 335 CD2 LEU A 825 14.710 4.380 6.774 1.00 0.00 C ATOM 0 H LEU A 825 12.989 5.138 11.508 1.00 0.00 H new ATOM 0 HA LEU A 825 12.452 4.458 8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 825 13.972 6.780 9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 825 15.219 5.550 9.099 1.00 0.00 H new ATOM 0 HG LEU A 825 13.043 5.732 6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 825 14.764 6.814 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 825 14.403 7.806 6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 825 15.890 6.831 6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 825 14.634 4.323 5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 825 15.759 4.341 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 825 14.177 3.540 7.219 1.00 0.00 H new ATOM 347 N GLU A 826 13.338 2.369 9.735 1.00 0.00 N ATOM 348 CA GLU A 826 14.004 1.098 10.145 1.00 0.00 C ATOM 349 C GLU A 826 14.746 0.483 8.955 1.00 0.00 C ATOM 350 O GLU A 826 14.141 -0.016 8.025 1.00 0.00 O ATOM 351 CB GLU A 826 12.865 0.183 10.597 1.00 0.00 C ATOM 352 CG GLU A 826 13.448 -1.064 11.266 1.00 0.00 C ATOM 353 CD GLU A 826 12.337 -2.093 11.486 1.00 0.00 C ATOM 354 OE1 GLU A 826 11.309 -1.717 12.024 1.00 0.00 O ATOM 355 OE2 GLU A 826 12.534 -3.238 11.113 1.00 0.00 O ATOM 0 H GLU A 826 12.391 2.264 9.370 1.00 0.00 H new ATOM 0 HA GLU A 826 14.741 1.253 10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 826 12.214 0.712 11.293 1.00 0.00 H new ATOM 0 HB3 GLU A 826 12.252 -0.103 9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 826 14.234 -1.490 10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 826 13.906 -0.798 12.219 1.00 0.00 H new ATOM 362 N ASN A 827 16.051 0.516 8.977 1.00 0.00 N ATOM 363 CA ASN A 827 16.834 -0.067 7.848 1.00 0.00 C ATOM 364 C ASN A 827 16.803 -1.597 7.915 1.00 0.00 C ATOM 365 O ASN A 827 17.627 -2.216 8.558 1.00 0.00 O ATOM 366 CB ASN A 827 18.261 0.449 8.044 1.00 0.00 C ATOM 367 CG ASN A 827 19.020 0.369 6.718 1.00 0.00 C ATOM 368 OD1 ASN A 827 18.425 0.421 5.660 1.00 0.00 O ATOM 369 ND2 ASN A 827 20.319 0.243 6.731 1.00 0.00 N ATOM 0 H ASN A 827 16.610 0.921 9.728 1.00 0.00 H new ATOM 0 HA ASN A 827 16.428 0.216 6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 827 18.241 1.478 8.402 1.00 0.00 H new ATOM 0 HB3 ASN A 827 18.772 -0.143 8.804 1.00 0.00 H new ATOM 0 HD21 ASN A 827 20.835 0.188 5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 827 20.818 0.199 7.619 1.00 0.00 H new ATOM 376 N ALA A 828 15.854 -2.209 7.257 1.00 0.00 N ATOM 377 CA ALA A 828 15.767 -3.698 7.282 1.00 0.00 C ATOM 378 C ALA A 828 16.218 -4.276 5.933 1.00 0.00 C ATOM 379 O ALA A 828 17.115 -3.754 5.300 1.00 0.00 O ATOM 380 CB ALA A 828 14.288 -3.997 7.542 1.00 0.00 C ATOM 0 H ALA A 828 15.136 -1.742 6.704 1.00 0.00 H new ATOM 0 HA ALA A 828 16.409 -4.144 8.041 1.00 0.00 H new ATOM 0 HB1 ALA A 828 14.135 -5.076 7.576 1.00 0.00 H new ATOM 0 HB2 ALA A 828 13.990 -3.558 8.494 1.00 0.00 H new ATOM 0 HB3 ALA A 828 13.684 -3.570 6.741 1.00 0.00 H new ATOM 386 N GLU A 829 15.607 -5.346 5.484 1.00 0.00 N ATOM 387 CA GLU A 829 16.011 -5.944 4.178 1.00 0.00 C ATOM 388 C GLU A 829 15.066 -5.480 3.064 1.00 0.00 C ATOM 389 O GLU A 829 15.393 -5.547 1.895 1.00 0.00 O ATOM 390 CB GLU A 829 15.898 -7.455 4.385 1.00 0.00 C ATOM 391 CG GLU A 829 17.069 -8.156 3.690 1.00 0.00 C ATOM 392 CD GLU A 829 17.530 -9.343 4.537 1.00 0.00 C ATOM 393 OE1 GLU A 829 16.690 -10.148 4.902 1.00 0.00 O ATOM 394 OE2 GLU A 829 18.717 -9.426 4.807 1.00 0.00 O ATOM 0 H GLU A 829 14.848 -5.828 5.966 1.00 0.00 H new ATOM 0 HA GLU A 829 17.017 -5.646 3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 829 15.901 -7.688 5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 829 14.952 -7.818 3.982 1.00 0.00 H new ATOM 0 HG2 GLU A 829 16.766 -8.498 2.700 1.00 0.00 H new ATOM 0 HG3 GLU A 829 17.892 -7.456 3.547 1.00 0.00 H new ATOM 401 N GLU A 830 13.894 -5.011 3.416 1.00 0.00 N ATOM 402 CA GLU A 830 12.923 -4.542 2.378 1.00 0.00 C ATOM 403 C GLU A 830 12.532 -5.695 1.441 1.00 0.00 C ATOM 404 O GLU A 830 11.968 -5.476 0.387 1.00 0.00 O ATOM 405 CB GLU A 830 13.660 -3.446 1.600 1.00 0.00 C ATOM 406 CG GLU A 830 12.774 -2.202 1.498 1.00 0.00 C ATOM 407 CD GLU A 830 13.565 -1.063 0.854 1.00 0.00 C ATOM 408 OE1 GLU A 830 14.169 -1.297 -0.180 1.00 0.00 O ATOM 409 OE2 GLU A 830 13.553 0.026 1.404 1.00 0.00 O ATOM 0 H GLU A 830 13.567 -4.932 4.379 1.00 0.00 H new ATOM 0 HA GLU A 830 12.000 -4.174 2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 830 14.596 -3.198 2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 830 13.917 -3.804 0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 830 11.886 -2.423 0.905 1.00 0.00 H new ATOM 0 HG3 GLU A 830 12.430 -1.905 2.489 1.00 0.00 H new ATOM 416 N GLU A 831 12.822 -6.920 1.810 1.00 0.00 N ATOM 417 CA GLU A 831 12.458 -8.069 0.928 1.00 0.00 C ATOM 418 C GLU A 831 10.939 -8.127 0.733 1.00 0.00 C ATOM 419 O GLU A 831 10.201 -7.363 1.324 1.00 0.00 O ATOM 420 CB GLU A 831 12.955 -9.316 1.667 1.00 0.00 C ATOM 421 CG GLU A 831 12.282 -9.408 3.041 1.00 0.00 C ATOM 422 CD GLU A 831 13.302 -9.877 4.081 1.00 0.00 C ATOM 423 OE1 GLU A 831 14.025 -10.817 3.792 1.00 0.00 O ATOM 424 OE2 GLU A 831 13.345 -9.287 5.149 1.00 0.00 O ATOM 0 H GLU A 831 13.293 -7.171 2.679 1.00 0.00 H new ATOM 0 HA GLU A 831 12.902 -7.983 -0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 831 12.733 -10.209 1.083 1.00 0.00 H new ATOM 0 HB3 GLU A 831 14.038 -9.273 1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 831 11.878 -8.436 3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 831 11.443 -10.103 3.001 1.00 0.00 H new ATOM 431 N GLY A 832 10.470 -9.026 -0.090 1.00 0.00 N ATOM 432 CA GLY A 832 9.001 -9.133 -0.323 1.00 0.00 C ATOM 433 C GLY A 832 8.690 -10.446 -1.043 1.00 0.00 C ATOM 434 O GLY A 832 9.571 -11.234 -1.326 1.00 0.00 O ATOM 0 H GLY A 832 11.041 -9.691 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 832 8.468 -9.092 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 832 8.655 -8.289 -0.919 1.00 0.00 H new ATOM 438 N GLN A 833 7.441 -10.687 -1.342 1.00 0.00 N ATOM 439 CA GLN A 833 7.068 -11.950 -2.045 1.00 0.00 C ATOM 440 C GLN A 833 5.854 -11.713 -2.937 1.00 0.00 C ATOM 441 O GLN A 833 4.946 -12.517 -3.012 1.00 0.00 O ATOM 442 CB GLN A 833 6.735 -12.940 -0.931 1.00 0.00 C ATOM 443 CG GLN A 833 5.580 -12.384 -0.098 1.00 0.00 C ATOM 444 CD GLN A 833 5.391 -13.237 1.158 1.00 0.00 C ATOM 445 OE1 GLN A 833 5.329 -12.719 2.254 1.00 0.00 O ATOM 446 NE2 GLN A 833 5.296 -14.534 1.042 1.00 0.00 N ATOM 0 H GLN A 833 6.662 -10.063 -1.130 1.00 0.00 H new ATOM 0 HA GLN A 833 7.867 -12.319 -2.688 1.00 0.00 H new ATOM 0 HB2 GLN A 833 6.462 -13.906 -1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 833 7.609 -13.105 -0.300 1.00 0.00 H new ATOM 0 HG2 GLN A 833 5.785 -11.350 0.180 1.00 0.00 H new ATOM 0 HG3 GLN A 833 4.663 -12.380 -0.687 1.00 0.00 H new ATOM 0 HE21 GLN A 833 5.348 -14.969 0.121 1.00 0.00 H new ATOM 0 HE22 GLN A 833 5.170 -15.112 1.873 1.00 0.00 H new ATOM 455 N GLU A 834 5.847 -10.608 -3.607 1.00 0.00 N ATOM 456 CA GLU A 834 4.722 -10.265 -4.509 1.00 0.00 C ATOM 457 C GLU A 834 5.117 -9.039 -5.319 1.00 0.00 C ATOM 458 O GLU A 834 5.322 -7.972 -4.776 1.00 0.00 O ATOM 459 CB GLU A 834 3.544 -9.950 -3.586 1.00 0.00 C ATOM 460 CG GLU A 834 2.265 -10.556 -4.167 1.00 0.00 C ATOM 461 CD GLU A 834 1.043 -9.920 -3.500 1.00 0.00 C ATOM 462 OE1 GLU A 834 1.184 -9.427 -2.393 1.00 0.00 O ATOM 463 OE2 GLU A 834 -0.014 -9.939 -4.108 1.00 0.00 O ATOM 0 H GLU A 834 6.589 -9.910 -3.569 1.00 0.00 H new ATOM 0 HA GLU A 834 4.468 -11.064 -5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 834 3.730 -10.353 -2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 834 3.431 -8.871 -3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 834 2.230 -10.392 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 834 2.258 -11.634 -4.009 1.00 0.00 H new ATOM 470 N ASN A 835 5.225 -9.169 -6.610 1.00 0.00 N ATOM 471 CA ASN A 835 5.602 -7.988 -7.423 1.00 0.00 C ATOM 472 C ASN A 835 4.452 -7.024 -7.362 1.00 0.00 C ATOM 473 O ASN A 835 3.339 -7.370 -7.646 1.00 0.00 O ATOM 474 CB ASN A 835 5.810 -8.431 -8.882 1.00 0.00 C ATOM 475 CG ASN A 835 6.493 -9.799 -8.955 1.00 0.00 C ATOM 476 OD1 ASN A 835 5.891 -10.769 -9.371 1.00 0.00 O ATOM 477 ND2 ASN A 835 7.737 -9.913 -8.579 1.00 0.00 N ATOM 0 H ASN A 835 5.070 -10.032 -7.131 1.00 0.00 H new ATOM 0 HA ASN A 835 6.518 -7.530 -7.051 1.00 0.00 H new ATOM 0 HB2 ASN A 835 4.848 -8.475 -9.392 1.00 0.00 H new ATOM 0 HB3 ASN A 835 6.415 -7.691 -9.406 1.00 0.00 H new ATOM 0 HD21 ASN A 835 8.206 -10.817 -8.634 1.00 0.00 H new ATOM 0 HD22 ASN A 835 8.241 -9.098 -8.230 1.00 0.00 H new ATOM 484 N VAL A 836 4.693 -5.838 -6.980 1.00 0.00 N ATOM 485 CA VAL A 836 3.563 -4.875 -6.911 1.00 0.00 C ATOM 486 C VAL A 836 3.877 -3.618 -7.700 1.00 0.00 C ATOM 487 O VAL A 836 4.935 -3.029 -7.581 1.00 0.00 O ATOM 488 CB VAL A 836 3.330 -4.556 -5.425 1.00 0.00 C ATOM 489 CG1 VAL A 836 4.016 -5.596 -4.555 1.00 0.00 C ATOM 490 CG2 VAL A 836 3.885 -3.173 -5.081 1.00 0.00 C ATOM 0 H VAL A 836 5.607 -5.475 -6.710 1.00 0.00 H new ATOM 0 HA VAL A 836 2.663 -5.303 -7.352 1.00 0.00 H new ATOM 0 HB VAL A 836 2.256 -4.570 -5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 836 3.845 -5.361 -3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 836 3.609 -6.582 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 836 5.087 -5.591 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 836 3.711 -2.964 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 836 4.956 -3.150 -5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 836 3.384 -2.419 -5.688 1.00 0.00 H new ATOM 500 N GLU A 837 2.940 -3.186 -8.478 1.00 0.00 N ATOM 501 CA GLU A 837 3.147 -1.933 -9.250 1.00 0.00 C ATOM 502 C GLU A 837 2.250 -0.874 -8.647 1.00 0.00 C ATOM 503 O GLU A 837 1.560 -1.127 -7.677 1.00 0.00 O ATOM 504 CB GLU A 837 2.738 -2.238 -10.687 1.00 0.00 C ATOM 505 CG GLU A 837 3.876 -1.861 -11.638 1.00 0.00 C ATOM 506 CD GLU A 837 5.026 -2.858 -11.479 1.00 0.00 C ATOM 507 OE1 GLU A 837 5.419 -3.105 -10.351 1.00 0.00 O ATOM 508 OE2 GLU A 837 5.494 -3.358 -12.489 1.00 0.00 O ATOM 0 H GLU A 837 2.038 -3.642 -8.617 1.00 0.00 H new ATOM 0 HA GLU A 837 4.178 -1.579 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 837 2.500 -3.297 -10.791 1.00 0.00 H new ATOM 0 HB3 GLU A 837 1.837 -1.682 -10.945 1.00 0.00 H new ATOM 0 HG2 GLU A 837 3.519 -1.863 -12.668 1.00 0.00 H new ATOM 0 HG3 GLU A 837 4.224 -0.851 -11.423 1.00 0.00 H new ATOM 515 N ILE A 838 2.238 0.301 -9.185 1.00 0.00 N ATOM 516 CA ILE A 838 1.368 1.333 -8.596 1.00 0.00 C ATOM 517 C ILE A 838 0.777 2.219 -9.684 1.00 0.00 C ATOM 518 O ILE A 838 1.376 2.475 -10.709 1.00 0.00 O ATOM 519 CB ILE A 838 2.282 2.133 -7.655 1.00 0.00 C ATOM 520 CG1 ILE A 838 1.870 1.894 -6.201 1.00 0.00 C ATOM 521 CG2 ILE A 838 2.201 3.634 -7.957 1.00 0.00 C ATOM 522 CD1 ILE A 838 2.634 0.690 -5.635 1.00 0.00 C ATOM 0 H ILE A 838 2.785 0.588 -9.996 1.00 0.00 H new ATOM 0 HA ILE A 838 0.520 0.905 -8.062 1.00 0.00 H new ATOM 0 HB ILE A 838 3.306 1.795 -7.812 1.00 0.00 H new ATOM 0 HG12 ILE A 838 2.078 2.782 -5.604 1.00 0.00 H new ATOM 0 HG13 ILE A 838 0.796 1.715 -6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 838 2.857 4.178 -7.277 1.00 0.00 H new ATOM 0 HG22 ILE A 838 2.513 3.816 -8.985 1.00 0.00 H new ATOM 0 HG23 ILE A 838 1.175 3.977 -7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 838 2.337 0.525 -4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 838 2.404 -0.197 -6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 838 3.705 0.886 -5.678 1.00 0.00 H new ATOM 534 N LEU A 839 -0.396 2.688 -9.435 1.00 0.00 N ATOM 535 CA LEU A 839 -1.089 3.582 -10.407 1.00 0.00 C ATOM 536 C LEU A 839 -2.288 4.245 -9.721 1.00 0.00 C ATOM 537 O LEU A 839 -2.756 3.758 -8.711 1.00 0.00 O ATOM 538 CB LEU A 839 -1.552 2.660 -11.540 1.00 0.00 C ATOM 539 CG LEU A 839 -0.933 3.118 -12.866 1.00 0.00 C ATOM 540 CD1 LEU A 839 0.251 2.216 -13.219 1.00 0.00 C ATOM 541 CD2 LEU A 839 -1.986 3.032 -13.974 1.00 0.00 C ATOM 0 H LEU A 839 -0.924 2.492 -8.585 1.00 0.00 H new ATOM 0 HA LEU A 839 -0.446 4.379 -10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -1.260 1.632 -11.327 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -2.640 2.674 -11.611 1.00 0.00 H new ATOM 0 HG LEU A 839 -0.587 4.147 -12.768 1.00 0.00 H new ATOM 0 HD11 LEU A 839 0.689 2.543 -14.162 1.00 0.00 H new ATOM 0 HD12 LEU A 839 1.001 2.275 -12.430 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.093 1.186 -13.317 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -1.548 3.357 -14.918 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -2.331 2.002 -14.069 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -2.830 3.675 -13.725 1.00 0.00 H new ATOM 553 N PRO A 840 -2.767 5.329 -10.286 1.00 0.00 N ATOM 554 CA PRO A 840 -3.933 6.025 -9.698 1.00 0.00 C ATOM 555 C PRO A 840 -5.117 5.061 -9.635 1.00 0.00 C ATOM 556 O PRO A 840 -5.347 4.309 -10.561 1.00 0.00 O ATOM 557 CB PRO A 840 -4.188 7.160 -10.689 1.00 0.00 C ATOM 558 CG PRO A 840 -3.141 7.075 -11.817 1.00 0.00 C ATOM 559 CD PRO A 840 -2.190 5.906 -11.523 1.00 0.00 C ATOM 0 HA PRO A 840 -3.778 6.388 -8.682 1.00 0.00 H new ATOM 0 HB2 PRO A 840 -5.194 7.083 -11.101 1.00 0.00 H new ATOM 0 HB3 PRO A 840 -4.123 8.124 -10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 840 -3.633 6.928 -12.778 1.00 0.00 H new ATOM 0 HG3 PRO A 840 -2.582 8.008 -11.884 1.00 0.00 H new ATOM 0 HD2 PRO A 840 -2.171 5.183 -12.338 1.00 0.00 H new ATOM 0 HD3 PRO A 840 -1.165 6.244 -11.374 1.00 0.00 H new ATOM 566 N SER A 841 -5.855 5.057 -8.548 1.00 0.00 N ATOM 567 CA SER A 841 -7.004 4.128 -8.420 1.00 0.00 C ATOM 568 C SER A 841 -7.658 3.924 -9.775 1.00 0.00 C ATOM 569 O SER A 841 -7.770 4.835 -10.574 1.00 0.00 O ATOM 570 CB SER A 841 -7.963 4.813 -7.445 1.00 0.00 C ATOM 571 OG SER A 841 -8.793 5.725 -8.156 1.00 0.00 O ATOM 0 H SER A 841 -5.702 5.665 -7.744 1.00 0.00 H new ATOM 0 HA SER A 841 -6.707 3.142 -8.062 1.00 0.00 H new ATOM 0 HB2 SER A 841 -8.575 4.068 -6.937 1.00 0.00 H new ATOM 0 HB3 SER A 841 -7.400 5.341 -6.676 1.00 0.00 H new ATOM 0 HG SER A 841 -9.408 6.163 -7.531 1.00 0.00 H new ATOM 577 N GLY A 842 -8.061 2.731 -10.043 1.00 0.00 N ATOM 578 CA GLY A 842 -8.684 2.446 -11.368 1.00 0.00 C ATOM 579 C GLY A 842 -9.911 1.546 -11.224 1.00 0.00 C ATOM 580 O GLY A 842 -11.031 2.014 -11.170 1.00 0.00 O ATOM 0 H GLY A 842 -7.992 1.933 -9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 842 -8.972 3.383 -11.846 1.00 0.00 H new ATOM 0 HA3 GLY A 842 -7.954 1.967 -12.020 1.00 0.00 H new ATOM 584 N GLU A 843 -9.710 0.255 -11.197 1.00 0.00 N ATOM 585 CA GLU A 843 -10.868 -0.688 -11.098 1.00 0.00 C ATOM 586 C GLU A 843 -11.847 -0.407 -12.240 1.00 0.00 C ATOM 587 O GLU A 843 -12.949 0.061 -12.030 1.00 0.00 O ATOM 588 CB GLU A 843 -11.520 -0.405 -9.744 1.00 0.00 C ATOM 589 CG GLU A 843 -12.627 -1.433 -9.485 1.00 0.00 C ATOM 590 CD GLU A 843 -13.892 -0.717 -9.007 1.00 0.00 C ATOM 591 OE1 GLU A 843 -14.169 0.357 -9.516 1.00 0.00 O ATOM 592 OE2 GLU A 843 -14.562 -1.256 -8.142 1.00 0.00 O ATOM 0 H GLU A 843 -8.793 -0.190 -11.239 1.00 0.00 H new ATOM 0 HA GLU A 843 -10.562 -1.732 -11.174 1.00 0.00 H new ATOM 0 HB2 GLU A 843 -10.773 -0.452 -8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 843 -11.935 0.603 -9.732 1.00 0.00 H new ATOM 0 HG2 GLU A 843 -12.837 -1.994 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 843 -12.300 -2.154 -8.735 1.00 0.00 H new ATOM 599 N ARG A 844 -11.437 -0.676 -13.448 1.00 0.00 N ATOM 600 CA ARG A 844 -12.313 -0.414 -14.618 1.00 0.00 C ATOM 601 C ARG A 844 -13.186 -1.632 -14.932 1.00 0.00 C ATOM 602 O ARG A 844 -12.739 -2.754 -14.817 1.00 0.00 O ATOM 603 CB ARG A 844 -11.351 -0.137 -15.774 1.00 0.00 C ATOM 604 CG ARG A 844 -10.584 1.159 -15.502 1.00 0.00 C ATOM 605 CD ARG A 844 -9.270 1.149 -16.286 1.00 0.00 C ATOM 606 NE ARG A 844 -9.638 1.595 -17.659 1.00 0.00 N ATOM 607 CZ ARG A 844 -8.861 2.416 -18.310 1.00 0.00 C ATOM 608 NH1 ARG A 844 -7.576 2.194 -18.364 1.00 0.00 N ATOM 609 NH2 ARG A 844 -9.369 3.460 -18.907 1.00 0.00 N ATOM 0 H ARG A 844 -10.524 -1.070 -13.674 1.00 0.00 H new ATOM 0 HA ARG A 844 -12.995 0.417 -14.436 1.00 0.00 H new ATOM 0 HB2 ARG A 844 -10.654 -0.967 -15.888 1.00 0.00 H new ATOM 0 HB3 ARG A 844 -11.904 -0.055 -16.710 1.00 0.00 H new ATOM 0 HG2 ARG A 844 -11.187 2.019 -15.793 1.00 0.00 H new ATOM 0 HG3 ARG A 844 -10.383 1.258 -14.435 1.00 0.00 H new ATOM 0 HD2 ARG A 844 -8.537 1.819 -15.836 1.00 0.00 H new ATOM 0 HD3 ARG A 844 -8.826 0.154 -16.300 1.00 0.00 H new ATOM 0 HE ARG A 844 -10.499 1.258 -18.091 1.00 0.00 H new ATOM 0 HH11 ARG A 844 -7.179 1.378 -17.897 1.00 0.00 H new ATOM 0 HH12 ARG A 844 -6.968 2.836 -18.873 1.00 0.00 H new ATOM 0 HH21 ARG A 844 -10.373 3.634 -18.864 1.00 0.00 H new ATOM 0 HH22 ARG A 844 -8.762 4.102 -19.416 1.00 0.00 H new ATOM 623 N PRO A 845 -14.407 -1.365 -15.339 1.00 0.00 N ATOM 624 CA PRO A 845 -15.352 -2.446 -15.706 1.00 0.00 C ATOM 625 C PRO A 845 -14.814 -3.198 -16.925 1.00 0.00 C ATOM 626 O PRO A 845 -15.402 -3.189 -17.990 1.00 0.00 O ATOM 627 CB PRO A 845 -16.630 -1.672 -16.052 1.00 0.00 C ATOM 628 CG PRO A 845 -16.359 -0.165 -15.876 1.00 0.00 C ATOM 629 CD PRO A 845 -14.900 0.025 -15.443 1.00 0.00 C ATOM 0 HA PRO A 845 -15.509 -3.192 -14.927 1.00 0.00 H new ATOM 0 HB2 PRO A 845 -16.934 -1.884 -17.077 1.00 0.00 H new ATOM 0 HB3 PRO A 845 -17.449 -1.987 -15.405 1.00 0.00 H new ATOM 0 HG2 PRO A 845 -16.548 0.364 -16.810 1.00 0.00 H new ATOM 0 HG3 PRO A 845 -17.033 0.255 -15.129 1.00 0.00 H new ATOM 0 HD2 PRO A 845 -14.333 0.602 -16.173 1.00 0.00 H new ATOM 0 HD3 PRO A 845 -14.825 0.553 -14.492 1.00 0.00 H new ATOM 636 N GLN A 846 -13.688 -3.835 -16.773 1.00 0.00 N ATOM 637 CA GLN A 846 -13.072 -4.583 -17.903 1.00 0.00 C ATOM 638 C GLN A 846 -11.839 -5.319 -17.398 1.00 0.00 C ATOM 639 O GLN A 846 -11.534 -6.416 -17.825 1.00 0.00 O ATOM 640 CB GLN A 846 -12.685 -3.516 -18.932 1.00 0.00 C ATOM 641 CG GLN A 846 -11.986 -4.176 -20.125 1.00 0.00 C ATOM 642 CD GLN A 846 -12.973 -4.314 -21.286 1.00 0.00 C ATOM 643 OE1 GLN A 846 -13.218 -5.404 -21.763 1.00 0.00 O ATOM 644 NE2 GLN A 846 -13.553 -3.248 -21.763 1.00 0.00 N ATOM 0 H GLN A 846 -13.161 -3.870 -15.901 1.00 0.00 H new ATOM 0 HA GLN A 846 -13.744 -5.324 -18.337 1.00 0.00 H new ATOM 0 HB2 GLN A 846 -13.574 -2.983 -19.269 1.00 0.00 H new ATOM 0 HB3 GLN A 846 -12.025 -2.779 -18.475 1.00 0.00 H new ATOM 0 HG2 GLN A 846 -11.128 -3.578 -20.433 1.00 0.00 H new ATOM 0 HG3 GLN A 846 -11.605 -5.157 -19.839 1.00 0.00 H new ATOM 0 HE21 GLN A 846 -13.347 -2.333 -21.362 1.00 0.00 H new ATOM 0 HE22 GLN A 846 -14.213 -3.329 -22.537 1.00 0.00 H new ATOM 653 N ALA A 847 -11.141 -4.727 -16.474 1.00 0.00 N ATOM 654 CA ALA A 847 -9.931 -5.396 -15.913 1.00 0.00 C ATOM 655 C ALA A 847 -10.319 -6.216 -14.681 1.00 0.00 C ATOM 656 O ALA A 847 -9.477 -6.580 -13.884 1.00 0.00 O ATOM 657 CB ALA A 847 -8.970 -4.272 -15.523 1.00 0.00 C ATOM 0 H ALA A 847 -11.353 -3.810 -16.081 1.00 0.00 H new ATOM 0 HA ALA A 847 -9.473 -6.076 -16.632 1.00 0.00 H new ATOM 0 HB1 ALA A 847 -8.060 -4.701 -15.103 1.00 0.00 H new ATOM 0 HB2 ALA A 847 -8.721 -3.684 -16.406 1.00 0.00 H new ATOM 0 HB3 ALA A 847 -9.444 -3.629 -14.781 1.00 0.00 H new ATOM 663 N ASN A 848 -11.586 -6.516 -14.522 1.00 0.00 N ATOM 664 CA ASN A 848 -12.021 -7.322 -13.344 1.00 0.00 C ATOM 665 C ASN A 848 -11.201 -8.611 -13.286 1.00 0.00 C ATOM 666 O ASN A 848 -11.514 -9.586 -13.941 1.00 0.00 O ATOM 667 CB ASN A 848 -13.498 -7.632 -13.592 1.00 0.00 C ATOM 668 CG ASN A 848 -14.272 -7.525 -12.276 1.00 0.00 C ATOM 669 OD1 ASN A 848 -14.735 -6.462 -11.915 1.00 0.00 O ATOM 670 ND2 ASN A 848 -14.432 -8.590 -11.539 1.00 0.00 N ATOM 0 H ASN A 848 -12.334 -6.237 -15.157 1.00 0.00 H new ATOM 0 HA ASN A 848 -11.878 -6.799 -12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 848 -13.908 -6.937 -14.325 1.00 0.00 H new ATOM 0 HB3 ASN A 848 -13.605 -8.634 -14.008 1.00 0.00 H new ATOM 0 HD21 ASN A 848 -14.946 -8.529 -10.660 1.00 0.00 H new ATOM 0 HD22 ASN A 848 -14.043 -9.483 -11.842 1.00 0.00 H new ATOM 677 N GLN A 849 -10.138 -8.610 -12.532 1.00 0.00 N ATOM 678 CA GLN A 849 -9.277 -9.821 -12.461 1.00 0.00 C ATOM 679 C GLN A 849 -9.446 -10.541 -11.115 1.00 0.00 C ATOM 680 O GLN A 849 -10.335 -10.241 -10.343 1.00 0.00 O ATOM 681 CB GLN A 849 -7.850 -9.279 -12.589 1.00 0.00 C ATOM 682 CG GLN A 849 -7.136 -9.917 -13.785 1.00 0.00 C ATOM 683 CD GLN A 849 -5.757 -9.264 -13.979 1.00 0.00 C ATOM 684 OE1 GLN A 849 -5.337 -8.363 -13.124 1.00 0.00 O flip ATOM 685 NE2 GLN A 849 -5.054 -9.578 -14.918 1.00 0.00 N flip ATOM 0 H GLN A 849 -9.829 -7.823 -11.962 1.00 0.00 H new ATOM 0 HA GLN A 849 -9.529 -10.547 -13.234 1.00 0.00 H new ATOM 0 HB2 GLN A 849 -7.876 -8.196 -12.710 1.00 0.00 H new ATOM 0 HB3 GLN A 849 -7.294 -9.485 -11.674 1.00 0.00 H new ATOM 0 HG2 GLN A 849 -7.021 -10.989 -13.622 1.00 0.00 H new ATOM 0 HG3 GLN A 849 -7.737 -9.794 -14.686 1.00 0.00 H new ATOM 0 HE21 GLN A 849 -5.377 -10.279 -15.585 1.00 0.00 H new ATOM 0 HE22 GLN A 849 -4.140 -9.141 -15.039 1.00 0.00 H new ATOM 694 N LYS A 850 -8.568 -11.476 -10.835 1.00 0.00 N ATOM 695 CA LYS A 850 -8.596 -12.243 -9.558 1.00 0.00 C ATOM 696 C LYS A 850 -7.651 -13.414 -9.726 1.00 0.00 C ATOM 697 O LYS A 850 -7.440 -13.887 -10.826 1.00 0.00 O ATOM 698 CB LYS A 850 -10.023 -12.750 -9.344 1.00 0.00 C ATOM 699 CG LYS A 850 -10.450 -13.624 -10.523 1.00 0.00 C ATOM 700 CD LYS A 850 -10.059 -15.076 -10.235 1.00 0.00 C ATOM 701 CE LYS A 850 -11.143 -16.015 -10.770 1.00 0.00 C ATOM 702 NZ LYS A 850 -11.014 -15.946 -12.252 1.00 0.00 N ATOM 0 H LYS A 850 -7.810 -11.744 -11.463 1.00 0.00 H new ATOM 0 HA LYS A 850 -8.297 -11.635 -8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 850 -10.079 -13.322 -8.418 1.00 0.00 H new ATOM 0 HB3 LYS A 850 -10.706 -11.907 -9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 850 -11.526 -13.548 -10.678 1.00 0.00 H new ATOM 0 HG3 LYS A 850 -9.971 -13.280 -11.440 1.00 0.00 H new ATOM 0 HD2 LYS A 850 -9.102 -15.305 -10.703 1.00 0.00 H new ATOM 0 HD3 LYS A 850 -9.933 -15.223 -9.162 1.00 0.00 H new ATOM 0 HE2 LYS A 850 -10.998 -17.033 -10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 850 -12.134 -15.700 -10.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 850 -11.521 -16.746 -12.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 850 -11.422 -15.053 -12.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 850 -10.009 -15.992 -12.515 1.00 0.00 H new ATOM 716 N ARG A 851 -7.081 -13.887 -8.666 1.00 0.00 N ATOM 717 CA ARG A 851 -6.140 -15.041 -8.792 1.00 0.00 C ATOM 718 C ARG A 851 -5.395 -15.315 -7.485 1.00 0.00 C ATOM 719 O ARG A 851 -5.215 -16.455 -7.104 1.00 0.00 O ATOM 720 CB ARG A 851 -5.125 -14.640 -9.875 1.00 0.00 C ATOM 721 CG ARG A 851 -5.303 -15.537 -11.103 1.00 0.00 C ATOM 722 CD ARG A 851 -4.391 -16.762 -10.982 1.00 0.00 C ATOM 723 NE ARG A 851 -5.317 -17.918 -10.830 1.00 0.00 N ATOM 724 CZ ARG A 851 -5.287 -18.895 -11.695 1.00 0.00 C ATOM 725 NH1 ARG A 851 -6.340 -19.158 -12.420 1.00 0.00 N ATOM 726 NH2 ARG A 851 -4.203 -19.608 -11.836 1.00 0.00 N ATOM 0 H ARG A 851 -7.218 -13.534 -7.719 1.00 0.00 H new ATOM 0 HA ARG A 851 -6.690 -15.948 -9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 851 -5.267 -13.595 -10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 851 -4.110 -14.732 -9.489 1.00 0.00 H new ATOM 0 HG2 ARG A 851 -6.343 -15.852 -11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 851 -5.064 -14.981 -12.010 1.00 0.00 H new ATOM 0 HD2 ARG A 851 -3.761 -16.874 -11.865 1.00 0.00 H new ATOM 0 HD3 ARG A 851 -3.724 -16.675 -10.124 1.00 0.00 H new ATOM 0 HE ARG A 851 -5.974 -17.946 -10.051 1.00 0.00 H new ATOM 0 HH11 ARG A 851 -7.187 -18.600 -12.311 1.00 0.00 H new ATOM 0 HH12 ARG A 851 -6.316 -19.922 -13.096 1.00 0.00 H new ATOM 0 HH21 ARG A 851 -3.380 -19.402 -11.270 1.00 0.00 H new ATOM 0 HH22 ARG A 851 -4.179 -20.372 -12.512 1.00 0.00 H new ATOM 740 N ILE A 852 -4.918 -14.296 -6.811 1.00 0.00 N ATOM 741 CA ILE A 852 -4.143 -14.564 -5.562 1.00 0.00 C ATOM 742 C ILE A 852 -4.273 -13.425 -4.562 1.00 0.00 C ATOM 743 O ILE A 852 -4.371 -13.638 -3.369 1.00 0.00 O ATOM 744 CB ILE A 852 -2.693 -14.677 -6.033 1.00 0.00 C ATOM 745 CG1 ILE A 852 -2.320 -13.429 -6.855 1.00 0.00 C ATOM 746 CG2 ILE A 852 -2.534 -15.928 -6.900 1.00 0.00 C ATOM 747 CD1 ILE A 852 -1.435 -12.504 -6.015 1.00 0.00 C ATOM 0 H ILE A 852 -5.028 -13.314 -7.064 1.00 0.00 H new ATOM 0 HA ILE A 852 -4.503 -15.458 -5.053 1.00 0.00 H new ATOM 0 HB ILE A 852 -2.035 -14.750 -5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 852 -1.795 -13.724 -7.764 1.00 0.00 H new ATOM 0 HG13 ILE A 852 -3.223 -12.902 -7.165 1.00 0.00 H new ATOM 0 HG21 ILE A 852 -1.500 -16.009 -7.236 1.00 0.00 H new ATOM 0 HG22 ILE A 852 -2.796 -16.811 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 852 -3.192 -15.857 -7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 852 -1.173 -11.622 -6.599 1.00 0.00 H new ATOM 0 HD12 ILE A 852 -1.975 -12.198 -5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 852 -0.526 -13.032 -5.728 1.00 0.00 H new ATOM 759 N THR A 853 -4.255 -12.222 -5.037 1.00 0.00 N ATOM 760 CA THR A 853 -4.355 -11.064 -4.153 1.00 0.00 C ATOM 761 C THR A 853 -5.582 -11.172 -3.284 1.00 0.00 C ATOM 762 O THR A 853 -6.703 -11.227 -3.747 1.00 0.00 O ATOM 763 CB THR A 853 -4.454 -9.895 -5.108 1.00 0.00 C ATOM 764 OG1 THR A 853 -5.479 -10.133 -6.068 1.00 0.00 O ATOM 765 CG2 THR A 853 -3.131 -9.755 -5.838 1.00 0.00 C ATOM 0 H THR A 853 -4.173 -11.996 -6.028 1.00 0.00 H new ATOM 0 HA THR A 853 -3.513 -10.969 -3.467 1.00 0.00 H new ATOM 0 HB THR A 853 -4.687 -8.989 -4.548 1.00 0.00 H new ATOM 0 HG1 THR A 853 -6.136 -9.406 -6.032 1.00 0.00 H new ATOM 0 HG21 THR A 853 -3.185 -8.916 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 853 -2.334 -9.578 -5.116 1.00 0.00 H new ATOM 0 HG23 THR A 853 -2.922 -10.670 -6.392 1.00 0.00 H new ATOM 773 N THR A 854 -5.363 -11.192 -2.024 1.00 0.00 N ATOM 774 CA THR A 854 -6.493 -11.275 -1.084 1.00 0.00 C ATOM 775 C THR A 854 -7.231 -9.942 -1.136 1.00 0.00 C ATOM 776 O THR A 854 -6.601 -8.908 -1.105 1.00 0.00 O ATOM 777 CB THR A 854 -5.866 -11.506 0.295 1.00 0.00 C ATOM 778 OG1 THR A 854 -6.893 -11.558 1.276 1.00 0.00 O ATOM 779 CG2 THR A 854 -4.899 -10.365 0.628 1.00 0.00 C ATOM 0 H THR A 854 -4.440 -11.154 -1.592 1.00 0.00 H new ATOM 0 HA THR A 854 -7.200 -12.071 -1.316 1.00 0.00 H new ATOM 0 HB THR A 854 -5.317 -12.448 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 854 -6.495 -11.707 2.159 1.00 0.00 H new ATOM 0 HG21 THR A 854 -4.458 -10.537 1.610 1.00 0.00 H new ATOM 0 HG22 THR A 854 -4.110 -10.326 -0.123 1.00 0.00 H new ATOM 0 HG23 THR A 854 -5.441 -9.419 0.634 1.00 0.00 H new ATOM 787 N PRO A 855 -8.536 -9.995 -1.216 1.00 0.00 N ATOM 788 CA PRO A 855 -9.343 -8.754 -1.265 1.00 0.00 C ATOM 789 C PRO A 855 -8.955 -7.886 -0.073 1.00 0.00 C ATOM 790 O PRO A 855 -9.695 -7.745 0.880 1.00 0.00 O ATOM 791 CB PRO A 855 -10.776 -9.288 -1.159 1.00 0.00 C ATOM 792 CG PRO A 855 -10.720 -10.829 -1.068 1.00 0.00 C ATOM 793 CD PRO A 855 -9.262 -11.276 -1.247 1.00 0.00 C ATOM 0 HA PRO A 855 -9.207 -8.135 -2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 855 -11.270 -8.874 -0.280 1.00 0.00 H new ATOM 0 HB3 PRO A 855 -11.360 -8.981 -2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 855 -11.104 -11.166 -0.105 1.00 0.00 H new ATOM 0 HG3 PRO A 855 -11.350 -11.277 -1.836 1.00 0.00 H new ATOM 0 HD2 PRO A 855 -8.941 -11.945 -0.449 1.00 0.00 H new ATOM 0 HD3 PRO A 855 -9.112 -11.806 -2.187 1.00 0.00 H new ATOM 800 N TYR A 856 -7.768 -7.335 -0.122 1.00 0.00 N ATOM 801 CA TYR A 856 -7.247 -6.508 0.991 1.00 0.00 C ATOM 802 C TYR A 856 -5.789 -6.226 0.686 1.00 0.00 C ATOM 803 O TYR A 856 -4.933 -7.070 0.869 1.00 0.00 O ATOM 804 CB TYR A 856 -7.365 -7.377 2.241 1.00 0.00 C ATOM 805 CG TYR A 856 -6.866 -6.649 3.475 1.00 0.00 C ATOM 806 CD1 TYR A 856 -5.498 -6.390 3.648 1.00 0.00 C ATOM 807 CD2 TYR A 856 -7.776 -6.260 4.465 1.00 0.00 C ATOM 808 CE1 TYR A 856 -5.049 -5.746 4.806 1.00 0.00 C ATOM 809 CE2 TYR A 856 -7.326 -5.612 5.619 1.00 0.00 C ATOM 810 CZ TYR A 856 -5.962 -5.355 5.792 1.00 0.00 C ATOM 811 OH TYR A 856 -5.517 -4.722 6.934 1.00 0.00 O ATOM 0 H TYR A 856 -7.128 -7.431 -0.910 1.00 0.00 H new ATOM 0 HA TYR A 856 -7.780 -5.567 1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 856 -8.405 -7.669 2.385 1.00 0.00 H new ATOM 0 HB3 TYR A 856 -6.793 -8.294 2.103 1.00 0.00 H new ATOM 0 HD1 TYR A 856 -4.792 -6.688 2.887 1.00 0.00 H new ATOM 0 HD2 TYR A 856 -8.829 -6.461 4.337 1.00 0.00 H new ATOM 0 HE1 TYR A 856 -3.995 -5.550 4.939 1.00 0.00 H new ATOM 0 HE2 TYR A 856 -8.032 -5.309 6.378 1.00 0.00 H new ATOM 0 HH TYR A 856 -4.547 -4.836 7.014 1.00 0.00 H new ATOM 821 N MET A 857 -5.503 -5.075 0.180 1.00 0.00 N ATOM 822 CA MET A 857 -4.096 -4.759 -0.181 1.00 0.00 C ATOM 823 C MET A 857 -3.177 -5.010 1.013 1.00 0.00 C ATOM 824 O MET A 857 -3.627 -5.096 2.137 1.00 0.00 O ATOM 825 CB MET A 857 -4.087 -3.279 -0.539 1.00 0.00 C ATOM 826 CG MET A 857 -2.697 -2.872 -1.044 1.00 0.00 C ATOM 827 SD MET A 857 -2.812 -2.285 -2.748 1.00 0.00 S ATOM 828 CE MET A 857 -3.748 -0.784 -2.395 1.00 0.00 C ATOM 0 H MET A 857 -6.178 -4.333 -0.003 1.00 0.00 H new ATOM 0 HA MET A 857 -3.742 -5.380 -1.004 1.00 0.00 H new ATOM 0 HB2 MET A 857 -4.835 -3.077 -1.305 1.00 0.00 H new ATOM 0 HB3 MET A 857 -4.355 -2.683 0.334 1.00 0.00 H new ATOM 0 HG2 MET A 857 -2.284 -2.090 -0.407 1.00 0.00 H new ATOM 0 HG3 MET A 857 -2.016 -3.722 -0.988 1.00 0.00 H new ATOM 0 HE1 MET A 857 -3.862 -0.203 -3.310 1.00 0.00 H new ATOM 0 HE2 MET A 857 -4.732 -1.051 -2.009 1.00 0.00 H new ATOM 0 HE3 MET A 857 -3.216 -0.190 -1.652 1.00 0.00 H new ATOM 838 N THR A 858 -1.896 -5.123 0.791 1.00 0.00 N ATOM 839 CA THR A 858 -0.984 -5.369 1.939 1.00 0.00 C ATOM 840 C THR A 858 0.110 -4.322 1.995 1.00 0.00 C ATOM 841 O THR A 858 0.681 -3.943 0.993 1.00 0.00 O ATOM 842 CB THR A 858 -0.434 -6.767 1.707 1.00 0.00 C ATOM 843 OG1 THR A 858 0.188 -6.834 0.432 1.00 0.00 O ATOM 844 CG2 THR A 858 -1.604 -7.745 1.772 1.00 0.00 C ATOM 0 H THR A 858 -1.448 -5.057 -0.123 1.00 0.00 H new ATOM 0 HA THR A 858 -1.493 -5.301 2.900 1.00 0.00 H new ATOM 0 HB THR A 858 0.310 -7.017 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 858 -0.497 -6.804 -0.268 1.00 0.00 H new ATOM 0 HG21 THR A 858 -1.240 -8.759 1.609 1.00 0.00 H new ATOM 0 HG22 THR A 858 -2.076 -7.682 2.752 1.00 0.00 H new ATOM 0 HG23 THR A 858 -2.332 -7.493 1.001 1.00 0.00 H new ATOM 852 N LYS A 859 0.360 -3.835 3.181 1.00 0.00 N ATOM 853 CA LYS A 859 1.386 -2.770 3.405 1.00 0.00 C ATOM 854 C LYS A 859 2.469 -2.694 2.311 1.00 0.00 C ATOM 855 O LYS A 859 2.907 -1.614 1.990 1.00 0.00 O ATOM 856 CB LYS A 859 2.020 -3.114 4.754 1.00 0.00 C ATOM 857 CG LYS A 859 2.664 -4.502 4.686 1.00 0.00 C ATOM 858 CD LYS A 859 4.168 -4.361 4.437 1.00 0.00 C ATOM 859 CE LYS A 859 4.774 -5.742 4.178 1.00 0.00 C ATOM 860 NZ LYS A 859 6.203 -5.478 3.844 1.00 0.00 N ATOM 0 H LYS A 859 -0.118 -4.139 4.029 1.00 0.00 H new ATOM 0 HA LYS A 859 0.910 -1.790 3.380 1.00 0.00 H new ATOM 0 HB2 LYS A 859 2.770 -2.367 5.014 1.00 0.00 H new ATOM 0 HB3 LYS A 859 1.263 -3.092 5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 859 2.489 -5.041 5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 859 2.207 -5.087 3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 859 4.346 -3.708 3.583 1.00 0.00 H new ATOM 0 HD3 LYS A 859 4.648 -3.897 5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 859 4.685 -6.383 5.055 1.00 0.00 H new ATOM 0 HE3 LYS A 859 4.264 -6.250 3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 859 6.687 -6.379 3.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 859 6.256 -4.871 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 859 6.664 -5.000 4.644 1.00 0.00 H new ATOM 874 N TYR A 860 2.924 -3.788 1.730 1.00 0.00 N ATOM 875 CA TYR A 860 3.982 -3.639 0.684 1.00 0.00 C ATOM 876 C TYR A 860 3.436 -2.867 -0.503 1.00 0.00 C ATOM 877 O TYR A 860 4.028 -1.900 -0.932 1.00 0.00 O ATOM 878 CB TYR A 860 4.410 -5.034 0.249 1.00 0.00 C ATOM 879 CG TYR A 860 5.409 -4.915 -0.899 1.00 0.00 C ATOM 880 CD1 TYR A 860 6.165 -3.738 -1.053 1.00 0.00 C ATOM 881 CD2 TYR A 860 5.566 -5.961 -1.820 1.00 0.00 C ATOM 882 CE1 TYR A 860 7.065 -3.607 -2.112 1.00 0.00 C ATOM 883 CE2 TYR A 860 6.474 -5.825 -2.880 1.00 0.00 C ATOM 884 CZ TYR A 860 7.221 -4.650 -3.027 1.00 0.00 C ATOM 885 OH TYR A 860 8.109 -4.522 -4.074 1.00 0.00 O ATOM 0 H TYR A 860 2.619 -4.741 1.929 1.00 0.00 H new ATOM 0 HA TYR A 860 4.834 -3.089 1.083 1.00 0.00 H new ATOM 0 HB2 TYR A 860 4.861 -5.567 1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 860 3.542 -5.612 -0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 860 6.048 -2.930 -0.346 1.00 0.00 H new ATOM 0 HD2 TYR A 860 4.990 -6.868 -1.713 1.00 0.00 H new ATOM 0 HE1 TYR A 860 7.640 -2.700 -2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 860 6.598 -6.632 -3.587 1.00 0.00 H new ATOM 0 HH TYR A 860 8.096 -5.339 -4.616 1.00 0.00 H new ATOM 895 N GLU A 861 2.311 -3.264 -1.033 1.00 0.00 N ATOM 896 CA GLU A 861 1.746 -2.497 -2.180 1.00 0.00 C ATOM 897 C GLU A 861 1.809 -1.022 -1.807 1.00 0.00 C ATOM 898 O GLU A 861 2.178 -0.172 -2.590 1.00 0.00 O ATOM 899 CB GLU A 861 0.301 -2.968 -2.321 1.00 0.00 C ATOM 900 CG GLU A 861 0.274 -4.335 -3.006 1.00 0.00 C ATOM 901 CD GLU A 861 0.205 -5.434 -1.948 1.00 0.00 C ATOM 902 OE1 GLU A 861 -0.882 -5.689 -1.460 1.00 0.00 O ATOM 903 OE2 GLU A 861 1.241 -6.002 -1.644 1.00 0.00 O ATOM 0 H GLU A 861 1.767 -4.071 -0.729 1.00 0.00 H new ATOM 0 HA GLU A 861 2.281 -2.645 -3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 861 -0.169 -3.032 -1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 861 -0.273 -2.247 -2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 861 -0.586 -4.403 -3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 861 1.165 -4.463 -3.621 1.00 0.00 H new ATOM 910 N ARG A 862 1.492 -0.743 -0.576 1.00 0.00 N ATOM 911 CA ARG A 862 1.567 0.651 -0.068 1.00 0.00 C ATOM 912 C ARG A 862 3.034 1.031 0.169 1.00 0.00 C ATOM 913 O ARG A 862 3.424 2.171 0.006 1.00 0.00 O ATOM 914 CB ARG A 862 0.797 0.632 1.245 1.00 0.00 C ATOM 915 CG ARG A 862 -0.265 1.737 1.229 1.00 0.00 C ATOM 916 CD ARG A 862 -1.247 1.506 0.075 1.00 0.00 C ATOM 917 NE ARG A 862 -1.520 2.866 -0.468 1.00 0.00 N ATOM 918 CZ ARG A 862 -2.671 3.129 -1.024 1.00 0.00 C ATOM 919 NH1 ARG A 862 -3.639 3.631 -0.309 1.00 0.00 N ATOM 920 NH2 ARG A 862 -2.853 2.890 -2.294 1.00 0.00 N ATOM 0 H ARG A 862 1.180 -1.432 0.109 1.00 0.00 H new ATOM 0 HA ARG A 862 1.153 1.378 -0.766 1.00 0.00 H new ATOM 0 HB2 ARG A 862 0.324 -0.340 1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 862 1.480 0.781 2.082 1.00 0.00 H new ATOM 0 HG2 ARG A 862 -0.802 1.750 2.177 1.00 0.00 H new ATOM 0 HG3 ARG A 862 0.213 2.710 1.121 1.00 0.00 H new ATOM 0 HD2 ARG A 862 -0.817 0.855 -0.686 1.00 0.00 H new ATOM 0 HD3 ARG A 862 -2.162 1.028 0.424 1.00 0.00 H new ATOM 0 HE ARG A 862 -0.807 3.592 -0.405 1.00 0.00 H new ATOM 0 HH11 ARG A 862 -3.496 3.818 0.684 1.00 0.00 H new ATOM 0 HH12 ARG A 862 -4.539 3.837 -0.742 1.00 0.00 H new ATOM 0 HH21 ARG A 862 -2.095 2.497 -2.853 1.00 0.00 H new ATOM 0 HH22 ARG A 862 -3.753 3.096 -2.728 1.00 0.00 H new ATOM 934 N ALA A 863 3.859 0.083 0.537 1.00 0.00 N ATOM 935 CA ALA A 863 5.299 0.401 0.753 1.00 0.00 C ATOM 936 C ALA A 863 5.993 0.566 -0.602 1.00 0.00 C ATOM 937 O ALA A 863 7.036 1.188 -0.713 1.00 0.00 O ATOM 938 CB ALA A 863 5.876 -0.790 1.517 1.00 0.00 C ATOM 0 H ALA A 863 3.598 -0.890 0.696 1.00 0.00 H new ATOM 0 HA ALA A 863 5.441 1.328 1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 863 6.935 -0.620 1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 863 5.349 -0.904 2.464 1.00 0.00 H new ATOM 0 HB3 ALA A 863 5.755 -1.696 0.923 1.00 0.00 H new ATOM 944 N ARG A 864 5.373 0.096 -1.649 1.00 0.00 N ATOM 945 CA ARG A 864 5.956 0.296 -3.002 1.00 0.00 C ATOM 946 C ARG A 864 5.431 1.648 -3.404 1.00 0.00 C ATOM 947 O ARG A 864 6.123 2.521 -3.887 1.00 0.00 O ATOM 948 CB ARG A 864 5.390 -0.825 -3.878 1.00 0.00 C ATOM 949 CG ARG A 864 6.545 -1.629 -4.485 1.00 0.00 C ATOM 950 CD ARG A 864 6.622 -1.364 -5.991 1.00 0.00 C ATOM 951 NE ARG A 864 7.701 -0.350 -6.149 1.00 0.00 N ATOM 952 CZ ARG A 864 8.949 -0.689 -5.973 1.00 0.00 C ATOM 953 NH1 ARG A 864 9.411 -1.785 -6.511 1.00 0.00 N ATOM 954 NH2 ARG A 864 9.736 0.066 -5.255 1.00 0.00 N ATOM 0 H ARG A 864 4.491 -0.416 -1.625 1.00 0.00 H new ATOM 0 HA ARG A 864 7.043 0.265 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 864 4.750 -1.478 -3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 864 4.769 -0.405 -4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 864 7.485 -1.350 -4.008 1.00 0.00 H new ATOM 0 HG3 ARG A 864 6.397 -2.693 -4.300 1.00 0.00 H new ATOM 0 HD2 ARG A 864 6.854 -2.276 -6.541 1.00 0.00 H new ATOM 0 HD3 ARG A 864 5.672 -0.993 -6.376 1.00 0.00 H new ATOM 0 HE ARG A 864 7.464 0.611 -6.395 1.00 0.00 H new ATOM 0 HH11 ARG A 864 8.796 -2.377 -7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 864 10.387 -2.049 -6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 864 9.375 0.921 -4.831 1.00 0.00 H new ATOM 0 HH22 ARG A 864 10.711 -0.199 -5.118 1.00 0.00 H new ATOM 968 N VAL A 865 4.188 1.815 -3.073 1.00 0.00 N ATOM 969 CA VAL A 865 3.474 3.088 -3.256 1.00 0.00 C ATOM 970 C VAL A 865 4.327 4.179 -2.630 1.00 0.00 C ATOM 971 O VAL A 865 4.822 5.045 -3.286 1.00 0.00 O ATOM 972 CB VAL A 865 2.222 2.820 -2.423 1.00 0.00 C ATOM 973 CG1 VAL A 865 1.793 4.034 -1.624 1.00 0.00 C ATOM 974 CG2 VAL A 865 1.103 2.369 -3.315 1.00 0.00 C ATOM 0 H VAL A 865 3.615 1.078 -2.662 1.00 0.00 H new ATOM 0 HA VAL A 865 3.259 3.394 -4.280 1.00 0.00 H new ATOM 0 HB VAL A 865 2.466 2.033 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 865 0.899 3.794 -1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 865 2.595 4.324 -0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 865 1.576 4.859 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 865 0.213 2.180 -2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 865 0.887 3.145 -4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 865 1.395 1.454 -3.830 1.00 0.00 H new ATOM 984 N LEU A 866 4.510 4.078 -1.346 1.00 0.00 N ATOM 985 CA LEU A 866 5.352 5.029 -0.584 1.00 0.00 C ATOM 986 C LEU A 866 6.606 5.269 -1.394 1.00 0.00 C ATOM 987 O LEU A 866 7.098 6.370 -1.500 1.00 0.00 O ATOM 988 CB LEU A 866 5.648 4.298 0.744 1.00 0.00 C ATOM 989 CG LEU A 866 7.076 4.585 1.237 1.00 0.00 C ATOM 990 CD1 LEU A 866 7.065 4.760 2.757 1.00 0.00 C ATOM 991 CD2 LEU A 866 7.989 3.410 0.874 1.00 0.00 C ATOM 0 H LEU A 866 4.092 3.344 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 866 4.893 5.999 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 866 4.930 4.612 1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 866 5.518 3.225 0.607 1.00 0.00 H new ATOM 0 HG LEU A 866 7.444 5.495 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 866 8.077 4.963 3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 866 6.415 5.593 3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 866 6.695 3.848 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 866 9.001 3.614 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 866 7.618 2.501 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 866 7.999 3.278 -0.208 1.00 0.00 H new ATOM 1003 N GLY A 867 7.106 4.237 -2.008 1.00 0.00 N ATOM 1004 CA GLY A 867 8.295 4.422 -2.854 1.00 0.00 C ATOM 1005 C GLY A 867 7.897 5.302 -4.027 1.00 0.00 C ATOM 1006 O GLY A 867 8.560 6.258 -4.338 1.00 0.00 O ATOM 0 H GLY A 867 6.742 3.286 -1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 867 9.101 4.885 -2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 867 8.666 3.460 -3.207 1.00 0.00 H new ATOM 1010 N THR A 868 6.794 4.993 -4.653 1.00 0.00 N ATOM 1011 CA THR A 868 6.328 5.828 -5.824 1.00 0.00 C ATOM 1012 C THR A 868 5.758 7.132 -5.344 1.00 0.00 C ATOM 1013 O THR A 868 5.744 8.117 -6.048 1.00 0.00 O ATOM 1014 CB THR A 868 5.227 5.026 -6.479 1.00 0.00 C ATOM 1015 OG1 THR A 868 4.058 5.066 -5.670 1.00 0.00 O ATOM 1016 CG2 THR A 868 5.706 3.611 -6.610 1.00 0.00 C ATOM 0 H THR A 868 6.191 4.206 -4.415 1.00 0.00 H new ATOM 0 HA THR A 868 7.151 6.049 -6.504 1.00 0.00 H new ATOM 0 HB THR A 868 4.985 5.438 -7.459 1.00 0.00 H new ATOM 0 HG1 THR A 868 4.315 5.139 -4.727 1.00 0.00 H new ATOM 0 HG21 THR A 868 4.931 3.006 -7.081 1.00 0.00 H new ATOM 0 HG22 THR A 868 6.607 3.587 -7.223 1.00 0.00 H new ATOM 0 HG23 THR A 868 5.929 3.209 -5.622 1.00 0.00 H new ATOM 1024 N ARG A 869 5.364 7.161 -4.122 1.00 0.00 N ATOM 1025 CA ARG A 869 4.871 8.413 -3.543 1.00 0.00 C ATOM 1026 C ARG A 869 6.127 9.197 -3.340 1.00 0.00 C ATOM 1027 O ARG A 869 6.278 10.300 -3.799 1.00 0.00 O ATOM 1028 CB ARG A 869 4.220 8.029 -2.214 1.00 0.00 C ATOM 1029 CG ARG A 869 2.719 8.304 -2.280 1.00 0.00 C ATOM 1030 CD ARG A 869 2.087 7.495 -3.419 1.00 0.00 C ATOM 1031 NE ARG A 869 1.346 8.498 -4.235 1.00 0.00 N ATOM 1032 CZ ARG A 869 1.199 8.319 -5.520 1.00 0.00 C ATOM 1033 NH1 ARG A 869 2.209 7.920 -6.244 1.00 0.00 N ATOM 1034 NH2 ARG A 869 0.044 8.547 -6.081 1.00 0.00 N ATOM 0 H ARG A 869 5.362 6.360 -3.491 1.00 0.00 H new ATOM 0 HA ARG A 869 4.146 8.974 -4.132 1.00 0.00 H new ATOM 0 HB2 ARG A 869 4.398 6.975 -2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 869 4.669 8.598 -1.400 1.00 0.00 H new ATOM 0 HG2 ARG A 869 2.251 8.040 -1.332 1.00 0.00 H new ATOM 0 HG3 ARG A 869 2.542 9.368 -2.437 1.00 0.00 H new ATOM 0 HD2 ARG A 869 2.847 6.987 -4.012 1.00 0.00 H new ATOM 0 HD3 ARG A 869 1.417 6.726 -3.034 1.00 0.00 H new ATOM 0 HE ARG A 869 0.953 9.326 -3.789 1.00 0.00 H new ATOM 0 HH11 ARG A 869 3.114 7.748 -5.806 1.00 0.00 H new ATOM 0 HH12 ARG A 869 2.093 7.780 -7.248 1.00 0.00 H new ATOM 0 HH21 ARG A 869 -0.744 8.865 -5.516 1.00 0.00 H new ATOM 0 HH22 ARG A 869 -0.072 8.407 -7.085 1.00 0.00 H new ATOM 1048 N ALA A 870 7.058 8.561 -2.695 1.00 0.00 N ATOM 1049 CA ALA A 870 8.388 9.185 -2.470 1.00 0.00 C ATOM 1050 C ALA A 870 9.034 9.661 -3.785 1.00 0.00 C ATOM 1051 O ALA A 870 9.696 10.673 -3.802 1.00 0.00 O ATOM 1052 CB ALA A 870 9.224 8.075 -1.840 1.00 0.00 C ATOM 0 H ALA A 870 6.954 7.623 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 870 8.311 10.073 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 870 10.229 8.446 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 870 8.760 7.755 -0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 870 9.281 7.229 -2.525 1.00 0.00 H new ATOM 1058 N LEU A 871 8.847 8.981 -4.893 1.00 0.00 N ATOM 1059 CA LEU A 871 9.474 9.507 -6.165 1.00 0.00 C ATOM 1060 C LEU A 871 8.508 10.457 -6.817 1.00 0.00 C ATOM 1061 O LEU A 871 8.902 11.487 -7.334 1.00 0.00 O ATOM 1062 CB LEU A 871 9.851 8.361 -7.135 1.00 0.00 C ATOM 1063 CG LEU A 871 9.406 6.995 -6.638 1.00 0.00 C ATOM 1064 CD1 LEU A 871 9.099 6.102 -7.839 1.00 0.00 C ATOM 1065 CD2 LEU A 871 10.533 6.369 -5.809 1.00 0.00 C ATOM 0 H LEU A 871 8.311 8.118 -4.980 1.00 0.00 H new ATOM 0 HA LEU A 871 10.399 10.026 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU A 871 9.400 8.553 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 871 10.931 8.355 -7.280 1.00 0.00 H new ATOM 0 HG LEU A 871 8.514 7.097 -6.021 1.00 0.00 H new ATOM 0 HD11 LEU A 871 8.779 5.120 -7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 871 8.304 6.552 -8.434 1.00 0.00 H new ATOM 0 HD13 LEU A 871 9.994 5.995 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 871 10.219 5.389 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 871 11.423 6.261 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 871 10.759 7.012 -4.958 1.00 0.00 H new ATOM 1077 N GLN A 872 7.238 10.151 -6.770 1.00 0.00 N ATOM 1078 CA GLN A 872 6.259 11.098 -7.366 1.00 0.00 C ATOM 1079 C GLN A 872 6.666 12.510 -6.925 1.00 0.00 C ATOM 1080 O GLN A 872 7.075 13.343 -7.716 1.00 0.00 O ATOM 1081 CB GLN A 872 4.916 10.683 -6.761 1.00 0.00 C ATOM 1082 CG GLN A 872 4.003 10.092 -7.846 1.00 0.00 C ATOM 1083 CD GLN A 872 4.592 8.782 -8.374 1.00 0.00 C ATOM 1084 OE1 GLN A 872 4.242 7.715 -7.911 1.00 0.00 O ATOM 1085 NE2 GLN A 872 5.473 8.815 -9.338 1.00 0.00 N ATOM 0 H GLN A 872 6.846 9.306 -6.354 1.00 0.00 H new ATOM 0 HA GLN A 872 6.213 11.086 -8.455 1.00 0.00 H new ATOM 0 HB2 GLN A 872 5.076 9.949 -5.971 1.00 0.00 H new ATOM 0 HB3 GLN A 872 4.434 11.546 -6.301 1.00 0.00 H new ATOM 0 HG2 GLN A 872 3.008 9.914 -7.437 1.00 0.00 H new ATOM 0 HG3 GLN A 872 3.889 10.804 -8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 872 5.768 9.710 -9.728 1.00 0.00 H new ATOM 0 HE22 GLN A 872 5.865 7.946 -9.700 1.00 0.00 H new ATOM 1094 N ILE A 873 6.604 12.748 -5.652 1.00 0.00 N ATOM 1095 CA ILE A 873 7.027 14.058 -5.074 1.00 0.00 C ATOM 1096 C ILE A 873 8.492 14.304 -5.306 1.00 0.00 C ATOM 1097 O ILE A 873 8.910 15.426 -5.499 1.00 0.00 O ATOM 1098 CB ILE A 873 6.834 13.916 -3.578 1.00 0.00 C ATOM 1099 CG1 ILE A 873 7.162 12.475 -3.142 1.00 0.00 C ATOM 1100 CG2 ILE A 873 5.403 14.279 -3.263 1.00 0.00 C ATOM 1101 CD1 ILE A 873 8.382 12.468 -2.234 1.00 0.00 C ATOM 0 H ILE A 873 6.269 12.074 -4.964 1.00 0.00 H new ATOM 0 HA ILE A 873 6.459 14.872 -5.524 1.00 0.00 H new ATOM 0 HB ILE A 873 7.504 14.579 -3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 873 6.309 12.042 -2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 873 7.348 11.855 -4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 873 5.232 14.186 -2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 873 5.211 15.306 -3.574 1.00 0.00 H new ATOM 0 HG23 ILE A 873 4.731 13.607 -3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 873 8.605 11.445 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 873 9.236 12.883 -2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 873 8.180 13.072 -1.349 1.00 0.00 H new ATOM 1113 N ALA A 874 9.289 13.274 -5.286 1.00 0.00 N ATOM 1114 CA ALA A 874 10.738 13.496 -5.505 1.00 0.00 C ATOM 1115 C ALA A 874 10.912 14.260 -6.805 1.00 0.00 C ATOM 1116 O ALA A 874 11.929 14.879 -7.049 1.00 0.00 O ATOM 1117 CB ALA A 874 11.374 12.118 -5.550 1.00 0.00 C ATOM 0 H ALA A 874 9.005 12.307 -5.130 1.00 0.00 H new ATOM 0 HA ALA A 874 11.211 14.086 -4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 874 12.448 12.218 -5.710 1.00 0.00 H new ATOM 0 HB2 ALA A 874 11.194 11.603 -4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 874 10.938 11.542 -6.366 1.00 0.00 H new ATOM 1123 N MET A 875 9.880 14.294 -7.599 1.00 0.00 N ATOM 1124 CA MET A 875 9.949 15.109 -8.830 1.00 0.00 C ATOM 1125 C MET A 875 9.370 16.465 -8.444 1.00 0.00 C ATOM 1126 O MET A 875 10.051 17.471 -8.392 1.00 0.00 O ATOM 1127 CB MET A 875 9.063 14.395 -9.852 1.00 0.00 C ATOM 1128 CG MET A 875 9.744 14.415 -11.222 1.00 0.00 C ATOM 1129 SD MET A 875 10.873 13.007 -11.356 1.00 0.00 S ATOM 1130 CE MET A 875 10.834 12.857 -13.159 1.00 0.00 C ATOM 0 H MET A 875 9.003 13.797 -7.447 1.00 0.00 H new ATOM 0 HA MET A 875 10.949 15.237 -9.245 1.00 0.00 H new ATOM 0 HB2 MET A 875 8.884 13.367 -9.538 1.00 0.00 H new ATOM 0 HB3 MET A 875 8.091 14.884 -9.910 1.00 0.00 H new ATOM 0 HG2 MET A 875 8.995 14.371 -12.013 1.00 0.00 H new ATOM 0 HG3 MET A 875 10.292 15.348 -11.354 1.00 0.00 H new ATOM 0 HE1 MET A 875 11.475 12.032 -13.469 1.00 0.00 H new ATOM 0 HE2 MET A 875 9.812 12.666 -13.486 1.00 0.00 H new ATOM 0 HE3 MET A 875 11.191 13.783 -13.609 1.00 0.00 H new ATOM 1140 N CYS A 876 8.116 16.456 -8.106 1.00 0.00 N ATOM 1141 CA CYS A 876 7.426 17.687 -7.628 1.00 0.00 C ATOM 1142 C CYS A 876 6.546 17.303 -6.442 1.00 0.00 C ATOM 1143 O CYS A 876 6.920 17.447 -5.295 1.00 0.00 O ATOM 1144 CB CYS A 876 6.595 18.184 -8.813 1.00 0.00 C ATOM 1145 SG CYS A 876 7.654 19.122 -9.942 1.00 0.00 S ATOM 0 H CYS A 876 7.523 15.627 -8.141 1.00 0.00 H new ATOM 0 HA CYS A 876 8.109 18.470 -7.297 1.00 0.00 H new ATOM 0 HB2 CYS A 876 6.146 17.339 -9.336 1.00 0.00 H new ATOM 0 HB3 CYS A 876 5.777 18.811 -8.459 1.00 0.00 H new ATOM 0 HG CYS A 876 8.898 18.812 -9.729 1.00 0.00 H new ATOM 1151 N ALA A 877 5.386 16.772 -6.726 1.00 0.00 N ATOM 1152 CA ALA A 877 4.471 16.327 -5.633 1.00 0.00 C ATOM 1153 C ALA A 877 3.129 15.766 -6.151 1.00 0.00 C ATOM 1154 O ALA A 877 2.088 16.112 -5.629 1.00 0.00 O ATOM 1155 CB ALA A 877 4.237 17.552 -4.764 1.00 0.00 C ATOM 0 H ALA A 877 5.031 16.627 -7.671 1.00 0.00 H new ATOM 0 HA ALA A 877 4.927 15.504 -5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 877 3.571 17.292 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 877 5.189 17.902 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 877 3.783 18.341 -5.363 1.00 0.00 H new ATOM 1161 N PRO A 878 3.182 14.865 -7.113 1.00 0.00 N ATOM 1162 CA PRO A 878 1.944 14.210 -7.618 1.00 0.00 C ATOM 1163 C PRO A 878 1.279 13.458 -6.461 1.00 0.00 C ATOM 1164 O PRO A 878 0.142 13.035 -6.528 1.00 0.00 O ATOM 1165 CB PRO A 878 2.487 13.216 -8.640 1.00 0.00 C ATOM 1166 CG PRO A 878 4.020 13.328 -8.667 1.00 0.00 C ATOM 1167 CD PRO A 878 4.452 14.460 -7.742 1.00 0.00 C ATOM 0 HA PRO A 878 1.207 14.897 -8.033 1.00 0.00 H new ATOM 0 HB2 PRO A 878 2.186 12.202 -8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 878 2.075 13.425 -9.627 1.00 0.00 H new ATOM 0 HG2 PRO A 878 4.472 12.389 -8.348 1.00 0.00 H new ATOM 0 HG3 PRO A 878 4.366 13.519 -9.683 1.00 0.00 H new ATOM 0 HD2 PRO A 878 5.181 14.125 -7.004 1.00 0.00 H new ATOM 0 HD3 PRO A 878 4.911 15.281 -8.293 1.00 0.00 H new ATOM 1174 N VAL A 879 2.023 13.294 -5.407 1.00 0.00 N ATOM 1175 CA VAL A 879 1.546 12.575 -4.195 1.00 0.00 C ATOM 1176 C VAL A 879 0.223 13.183 -3.720 1.00 0.00 C ATOM 1177 O VAL A 879 -0.309 14.095 -4.322 1.00 0.00 O ATOM 1178 CB VAL A 879 2.719 12.823 -3.216 1.00 0.00 C ATOM 1179 CG1 VAL A 879 2.319 12.740 -1.733 1.00 0.00 C ATOM 1180 CG2 VAL A 879 3.831 11.798 -3.502 1.00 0.00 C ATOM 0 H VAL A 879 2.979 13.642 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 879 1.327 11.515 -4.325 1.00 0.00 H new ATOM 0 HB VAL A 879 3.062 13.844 -3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 879 3.194 12.925 -1.109 1.00 0.00 H new ATOM 0 HG12 VAL A 879 1.556 13.489 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 879 1.923 11.747 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 879 4.663 11.963 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 879 3.441 10.790 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 879 4.177 11.914 -4.529 1.00 0.00 H new ATOM 1190 N MET A 880 -0.325 12.652 -2.671 1.00 0.00 N ATOM 1191 CA MET A 880 -1.641 13.151 -2.165 1.00 0.00 C ATOM 1192 C MET A 880 -1.440 14.237 -1.112 1.00 0.00 C ATOM 1193 O MET A 880 -2.323 14.536 -0.335 1.00 0.00 O ATOM 1194 CB MET A 880 -2.314 11.925 -1.548 1.00 0.00 C ATOM 1195 CG MET A 880 -3.073 11.160 -2.633 1.00 0.00 C ATOM 1196 SD MET A 880 -4.516 12.123 -3.154 1.00 0.00 S ATOM 1197 CE MET A 880 -4.345 11.840 -4.934 1.00 0.00 C ATOM 0 H MET A 880 0.080 11.886 -2.132 1.00 0.00 H new ATOM 0 HA MET A 880 -2.241 13.596 -2.958 1.00 0.00 H new ATOM 0 HB2 MET A 880 -1.566 11.279 -1.088 1.00 0.00 H new ATOM 0 HB3 MET A 880 -2.999 12.232 -0.758 1.00 0.00 H new ATOM 0 HG2 MET A 880 -2.420 10.973 -3.486 1.00 0.00 H new ATOM 0 HG3 MET A 880 -3.389 10.188 -2.254 1.00 0.00 H new ATOM 0 HE1 MET A 880 -5.148 12.354 -5.463 1.00 0.00 H new ATOM 0 HE2 MET A 880 -3.383 12.224 -5.273 1.00 0.00 H new ATOM 0 HE3 MET A 880 -4.401 10.771 -5.140 1.00 0.00 H new ATOM 1207 N VAL A 881 -0.296 14.854 -1.119 1.00 0.00 N ATOM 1208 CA VAL A 881 -0.005 15.948 -0.176 1.00 0.00 C ATOM 1209 C VAL A 881 0.983 16.871 -0.886 1.00 0.00 C ATOM 1210 O VAL A 881 1.544 16.522 -1.906 1.00 0.00 O ATOM 1211 CB VAL A 881 0.595 15.300 1.084 1.00 0.00 C ATOM 1212 CG1 VAL A 881 -0.496 14.525 1.843 1.00 0.00 C ATOM 1213 CG2 VAL A 881 1.721 14.340 0.696 1.00 0.00 C ATOM 0 H VAL A 881 0.467 14.634 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 881 -0.878 16.529 0.121 1.00 0.00 H new ATOM 0 HB VAL A 881 0.996 16.085 1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 881 -0.065 14.069 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 881 -1.292 15.210 2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 881 -0.905 13.747 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 881 2.139 13.887 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 881 1.326 13.559 0.046 1.00 0.00 H new ATOM 0 HG23 VAL A 881 2.502 14.889 0.170 1.00 0.00 H new ATOM 1223 N GLU A 882 1.165 18.045 -0.392 1.00 0.00 N ATOM 1224 CA GLU A 882 2.085 19.006 -1.077 1.00 0.00 C ATOM 1225 C GLU A 882 3.142 19.556 -0.117 1.00 0.00 C ATOM 1226 O GLU A 882 3.072 20.694 0.307 1.00 0.00 O ATOM 1227 CB GLU A 882 1.170 20.135 -1.557 1.00 0.00 C ATOM 1228 CG GLU A 882 0.762 19.882 -3.011 1.00 0.00 C ATOM 1229 CD GLU A 882 -0.697 20.293 -3.212 1.00 0.00 C ATOM 1230 OE1 GLU A 882 -1.025 21.421 -2.881 1.00 0.00 O ATOM 1231 OE2 GLU A 882 -1.462 19.474 -3.694 1.00 0.00 O ATOM 0 H GLU A 882 0.723 18.396 0.458 1.00 0.00 H new ATOM 0 HA GLU A 882 2.634 18.528 -1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 882 0.284 20.192 -0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 882 1.683 21.093 -1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 882 1.406 20.448 -3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.891 18.828 -3.258 1.00 0.00 H new ATOM 1238 N LEU A 883 4.129 18.770 0.222 1.00 0.00 N ATOM 1239 CA LEU A 883 5.187 19.273 1.145 1.00 0.00 C ATOM 1240 C LEU A 883 5.897 20.491 0.527 1.00 0.00 C ATOM 1241 O LEU A 883 5.528 21.621 0.785 1.00 0.00 O ATOM 1242 CB LEU A 883 6.153 18.096 1.323 1.00 0.00 C ATOM 1243 CG LEU A 883 7.315 18.515 2.226 1.00 0.00 C ATOM 1244 CD1 LEU A 883 6.823 18.627 3.671 1.00 0.00 C ATOM 1245 CD2 LEU A 883 8.424 17.464 2.147 1.00 0.00 C ATOM 0 H LEU A 883 4.248 17.809 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 883 4.783 19.605 2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 883 5.629 17.246 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 883 6.531 17.774 0.353 1.00 0.00 H new ATOM 0 HG LEU A 883 7.702 19.480 1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 883 7.650 18.925 4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 883 6.031 19.373 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 883 6.437 17.662 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 883 9.253 17.761 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 883 8.036 16.500 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 883 8.774 17.381 1.118 1.00 0.00 H new ATOM 1257 N GLU A 884 6.914 20.282 -0.277 1.00 0.00 N ATOM 1258 CA GLU A 884 7.631 21.448 -0.887 1.00 0.00 C ATOM 1259 C GLU A 884 8.101 21.154 -2.322 1.00 0.00 C ATOM 1260 O GLU A 884 8.729 21.986 -2.949 1.00 0.00 O ATOM 1261 CB GLU A 884 8.840 21.671 0.023 1.00 0.00 C ATOM 1262 CG GLU A 884 8.777 23.075 0.630 1.00 0.00 C ATOM 1263 CD GLU A 884 9.304 24.092 -0.383 1.00 0.00 C ATOM 1264 OE1 GLU A 884 10.300 23.801 -1.023 1.00 0.00 O ATOM 1265 OE2 GLU A 884 8.702 25.148 -0.500 1.00 0.00 O ATOM 0 H GLU A 884 7.276 19.364 -0.535 1.00 0.00 H new ATOM 0 HA GLU A 884 6.979 22.318 -0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 884 8.854 20.922 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 884 9.762 21.551 -0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 884 7.751 23.318 0.905 1.00 0.00 H new ATOM 0 HG3 GLU A 884 9.370 23.115 1.544 1.00 0.00 H new ATOM 1272 N GLY A 885 7.838 19.984 -2.841 1.00 0.00 N ATOM 1273 CA GLY A 885 8.309 19.653 -4.213 1.00 0.00 C ATOM 1274 C GLY A 885 9.224 18.428 -4.124 1.00 0.00 C ATOM 1275 O GLY A 885 9.384 17.696 -5.076 1.00 0.00 O ATOM 0 H GLY A 885 7.316 19.244 -2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 885 7.461 19.447 -4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 885 8.846 20.498 -4.644 1.00 0.00 H new ATOM 1279 N GLU A 886 9.814 18.217 -2.963 1.00 0.00 N ATOM 1280 CA GLU A 886 10.736 17.054 -2.714 1.00 0.00 C ATOM 1281 C GLU A 886 11.753 17.461 -1.656 1.00 0.00 C ATOM 1282 O GLU A 886 12.427 18.464 -1.786 1.00 0.00 O ATOM 1283 CB GLU A 886 11.460 16.740 -4.029 1.00 0.00 C ATOM 1284 CG GLU A 886 12.702 15.878 -3.757 1.00 0.00 C ATOM 1285 CD GLU A 886 13.504 15.711 -5.048 1.00 0.00 C ATOM 1286 OE1 GLU A 886 13.695 16.700 -5.736 1.00 0.00 O ATOM 1287 OE2 GLU A 886 13.913 14.597 -5.328 1.00 0.00 O ATOM 0 H GLU A 886 9.689 18.824 -2.153 1.00 0.00 H new ATOM 0 HA GLU A 886 10.184 16.179 -2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 886 10.786 16.217 -4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 886 11.752 17.667 -4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 886 13.321 16.345 -2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 886 12.403 14.902 -3.374 1.00 0.00 H new ATOM 1294 N THR A 887 11.881 16.691 -0.618 1.00 0.00 N ATOM 1295 CA THR A 887 12.857 17.025 0.434 1.00 0.00 C ATOM 1296 C THR A 887 13.036 15.776 1.261 1.00 0.00 C ATOM 1297 O THR A 887 14.131 15.329 1.539 1.00 0.00 O ATOM 1298 CB THR A 887 12.189 18.139 1.248 1.00 0.00 C ATOM 1299 OG1 THR A 887 12.191 19.342 0.494 1.00 0.00 O ATOM 1300 CG2 THR A 887 12.950 18.357 2.559 1.00 0.00 C ATOM 0 H THR A 887 11.344 15.839 -0.457 1.00 0.00 H new ATOM 0 HA THR A 887 13.832 17.351 0.071 1.00 0.00 H new ATOM 0 HB THR A 887 11.163 17.850 1.474 1.00 0.00 H new ATOM 0 HG1 THR A 887 12.744 19.225 -0.307 1.00 0.00 H new ATOM 0 HG21 THR A 887 12.469 19.150 3.131 1.00 0.00 H new ATOM 0 HG22 THR A 887 12.944 17.435 3.141 1.00 0.00 H new ATOM 0 HG23 THR A 887 13.979 18.641 2.339 1.00 0.00 H new ATOM 1308 N ASP A 888 11.935 15.208 1.637 1.00 0.00 N ATOM 1309 CA ASP A 888 11.960 13.977 2.431 1.00 0.00 C ATOM 1310 C ASP A 888 11.973 12.742 1.522 1.00 0.00 C ATOM 1311 O ASP A 888 11.362 12.753 0.471 1.00 0.00 O ATOM 1312 CB ASP A 888 10.675 14.042 3.222 1.00 0.00 C ATOM 1313 CG ASP A 888 10.851 13.322 4.560 1.00 0.00 C ATOM 1314 OD1 ASP A 888 10.614 12.127 4.604 1.00 0.00 O ATOM 1315 OD2 ASP A 888 11.221 13.979 5.519 1.00 0.00 O ATOM 0 H ASP A 888 11.002 15.558 1.419 1.00 0.00 H new ATOM 0 HA ASP A 888 12.846 13.897 3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 888 10.395 15.081 3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 888 9.865 13.582 2.655 1.00 0.00 H new ATOM 1320 N PRO A 889 12.647 11.703 1.952 1.00 0.00 N ATOM 1321 CA PRO A 889 12.697 10.457 1.156 1.00 0.00 C ATOM 1322 C PRO A 889 11.330 9.751 1.154 1.00 0.00 C ATOM 1323 O PRO A 889 11.131 8.796 0.429 1.00 0.00 O ATOM 1324 CB PRO A 889 13.731 9.618 1.916 1.00 0.00 C ATOM 1325 CG PRO A 889 14.220 10.421 3.136 1.00 0.00 C ATOM 1326 CD PRO A 889 13.403 11.715 3.227 1.00 0.00 C ATOM 0 HA PRO A 889 12.948 10.623 0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 889 13.289 8.675 2.237 1.00 0.00 H new ATOM 0 HB3 PRO A 889 14.570 9.372 1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 889 14.103 9.834 4.047 1.00 0.00 H new ATOM 0 HG3 PRO A 889 15.281 10.649 3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 889 12.740 11.717 4.092 1.00 0.00 H new ATOM 0 HD3 PRO A 889 14.042 12.594 3.312 1.00 0.00 H new ATOM 1333 N LEU A 890 10.387 10.200 1.961 1.00 0.00 N ATOM 1334 CA LEU A 890 9.057 9.534 1.998 1.00 0.00 C ATOM 1335 C LEU A 890 8.084 10.230 2.970 1.00 0.00 C ATOM 1336 O LEU A 890 7.014 9.716 3.217 1.00 0.00 O ATOM 1337 CB LEU A 890 9.325 8.076 2.444 1.00 0.00 C ATOM 1338 CG LEU A 890 9.805 7.985 3.914 1.00 0.00 C ATOM 1339 CD1 LEU A 890 10.956 8.957 4.182 1.00 0.00 C ATOM 1340 CD2 LEU A 890 8.653 8.296 4.870 1.00 0.00 C ATOM 0 H LEU A 890 10.490 10.997 2.589 1.00 0.00 H new ATOM 0 HA LEU A 890 8.580 9.581 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 890 8.414 7.490 2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 890 10.077 7.632 1.791 1.00 0.00 H new ATOM 0 HG LEU A 890 10.158 6.968 4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 890 11.271 8.870 5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 890 11.794 8.718 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 890 10.624 9.977 3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 890 9.006 8.228 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 890 8.283 9.303 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 890 7.847 7.578 4.715 1.00 0.00 H new ATOM 1352 N LEU A 891 8.410 11.394 3.514 1.00 0.00 N ATOM 1353 CA LEU A 891 7.436 12.079 4.437 1.00 0.00 C ATOM 1354 C LEU A 891 6.081 11.984 3.805 1.00 0.00 C ATOM 1355 O LEU A 891 5.078 11.770 4.427 1.00 0.00 O ATOM 1356 CB LEU A 891 7.901 13.543 4.505 1.00 0.00 C ATOM 1357 CG LEU A 891 6.720 14.548 4.564 1.00 0.00 C ATOM 1358 CD1 LEU A 891 5.998 14.660 3.203 1.00 0.00 C ATOM 1359 CD2 LEU A 891 5.722 14.129 5.651 1.00 0.00 C ATOM 0 H LEU A 891 9.290 11.887 3.361 1.00 0.00 H new ATOM 0 HA LEU A 891 7.391 11.642 5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 891 8.531 13.679 5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 891 8.517 13.764 3.634 1.00 0.00 H new ATOM 0 HG LEU A 891 7.132 15.527 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 891 5.177 15.373 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 891 6.702 15.002 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 891 5.604 13.684 2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 891 4.898 14.842 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 891 5.334 13.136 5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 891 6.224 14.111 6.618 1.00 0.00 H new ATOM 1371 N ILE A 892 6.106 12.165 2.548 1.00 0.00 N ATOM 1372 CA ILE A 892 4.891 12.111 1.719 1.00 0.00 C ATOM 1373 C ILE A 892 4.374 10.696 1.673 1.00 0.00 C ATOM 1374 O ILE A 892 3.197 10.441 1.814 1.00 0.00 O ATOM 1375 CB ILE A 892 5.405 12.509 0.356 1.00 0.00 C ATOM 1376 CG1 ILE A 892 5.072 13.964 0.109 1.00 0.00 C ATOM 1377 CG2 ILE A 892 4.790 11.636 -0.728 1.00 0.00 C ATOM 1378 CD1 ILE A 892 6.268 14.601 -0.555 1.00 0.00 C ATOM 0 H ILE A 892 6.959 12.359 2.023 1.00 0.00 H new ATOM 0 HA ILE A 892 4.080 12.741 2.084 1.00 0.00 H new ATOM 0 HB ILE A 892 6.486 12.370 0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 892 4.190 14.052 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 892 4.842 14.468 1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 892 5.174 11.940 -1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 892 5.049 10.593 -0.545 1.00 0.00 H new ATOM 0 HG23 ILE A 892 3.706 11.749 -0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 892 6.060 15.654 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 892 7.136 14.516 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 892 6.474 14.094 -1.498 1.00 0.00 H new ATOM 1390 N ALA A 893 5.255 9.773 1.460 1.00 0.00 N ATOM 1391 CA ALA A 893 4.785 8.355 1.386 1.00 0.00 C ATOM 1392 C ALA A 893 4.325 7.931 2.781 1.00 0.00 C ATOM 1393 O ALA A 893 3.518 7.033 2.966 1.00 0.00 O ATOM 1394 CB ALA A 893 5.996 7.539 0.962 1.00 0.00 C ATOM 0 H ALA A 893 6.256 9.921 1.335 1.00 0.00 H new ATOM 0 HA ALA A 893 3.958 8.218 0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 893 5.719 6.487 0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 893 6.349 7.889 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 893 6.789 7.654 1.701 1.00 0.00 H new ATOM 1400 N MET A 894 4.793 8.650 3.748 1.00 0.00 N ATOM 1401 CA MET A 894 4.398 8.413 5.161 1.00 0.00 C ATOM 1402 C MET A 894 3.144 9.221 5.428 1.00 0.00 C ATOM 1403 O MET A 894 2.164 8.727 5.919 1.00 0.00 O ATOM 1404 CB MET A 894 5.573 8.953 5.979 1.00 0.00 C ATOM 1405 CG MET A 894 5.177 9.106 7.452 1.00 0.00 C ATOM 1406 SD MET A 894 6.612 9.656 8.415 1.00 0.00 S ATOM 1407 CE MET A 894 6.853 11.264 7.612 1.00 0.00 C ATOM 0 H MET A 894 5.453 9.417 3.619 1.00 0.00 H new ATOM 0 HA MET A 894 4.192 7.370 5.400 1.00 0.00 H new ATOM 0 HB2 MET A 894 6.424 8.277 5.894 1.00 0.00 H new ATOM 0 HB3 MET A 894 5.889 9.917 5.579 1.00 0.00 H new ATOM 0 HG2 MET A 894 4.365 9.827 7.548 1.00 0.00 H new ATOM 0 HG3 MET A 894 4.808 8.157 7.840 1.00 0.00 H new ATOM 0 HE1 MET A 894 7.793 11.258 7.059 1.00 0.00 H new ATOM 0 HE2 MET A 894 6.029 11.454 6.924 1.00 0.00 H new ATOM 0 HE3 MET A 894 6.883 12.048 8.369 1.00 0.00 H new ATOM 1417 N LYS A 895 3.181 10.464 5.062 1.00 0.00 N ATOM 1418 CA LYS A 895 2.001 11.348 5.229 1.00 0.00 C ATOM 1419 C LYS A 895 0.857 10.720 4.446 1.00 0.00 C ATOM 1420 O LYS A 895 -0.254 10.611 4.915 1.00 0.00 O ATOM 1421 CB LYS A 895 2.430 12.693 4.629 1.00 0.00 C ATOM 1422 CG LYS A 895 1.207 13.475 4.140 1.00 0.00 C ATOM 1423 CD LYS A 895 0.291 13.800 5.326 1.00 0.00 C ATOM 1424 CE LYS A 895 0.128 15.317 5.449 1.00 0.00 C ATOM 1425 NZ LYS A 895 -0.552 15.526 6.757 1.00 0.00 N ATOM 0 H LYS A 895 3.995 10.915 4.645 1.00 0.00 H new ATOM 0 HA LYS A 895 1.674 11.481 6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 895 2.968 13.277 5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 895 3.118 12.526 3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 895 1.524 14.396 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 895 0.663 12.891 3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -0.682 13.330 5.186 1.00 0.00 H new ATOM 0 HD3 LYS A 895 0.712 13.394 6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 895 1.094 15.821 5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -0.465 15.718 4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -0.699 16.544 6.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -1.472 15.040 6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 0.039 15.140 7.521 1.00 0.00 H new ATOM 1439 N GLU A 896 1.151 10.275 3.256 1.00 0.00 N ATOM 1440 CA GLU A 896 0.108 9.605 2.430 1.00 0.00 C ATOM 1441 C GLU A 896 -0.522 8.472 3.235 1.00 0.00 C ATOM 1442 O GLU A 896 -1.727 8.431 3.395 1.00 0.00 O ATOM 1443 CB GLU A 896 0.851 9.060 1.209 1.00 0.00 C ATOM 1444 CG GLU A 896 1.025 10.170 0.160 1.00 0.00 C ATOM 1445 CD GLU A 896 0.453 9.714 -1.189 1.00 0.00 C ATOM 1446 OE1 GLU A 896 -0.161 8.663 -1.231 1.00 0.00 O ATOM 1447 OE2 GLU A 896 0.645 10.423 -2.160 1.00 0.00 O ATOM 0 H GLU A 896 2.070 10.347 2.819 1.00 0.00 H new ATOM 0 HA GLU A 896 -0.696 10.280 2.135 1.00 0.00 H new ATOM 0 HB2 GLU A 896 1.826 8.675 1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 896 0.297 8.225 0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 896 0.518 11.077 0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 896 2.081 10.416 0.052 1.00 0.00 H new ATOM 1454 N LEU A 897 0.257 7.564 3.778 1.00 0.00 N ATOM 1455 CA LEU A 897 -0.398 6.497 4.586 1.00 0.00 C ATOM 1456 C LEU A 897 -0.883 7.118 5.883 1.00 0.00 C ATOM 1457 O LEU A 897 -1.995 6.909 6.320 1.00 0.00 O ATOM 1458 CB LEU A 897 0.655 5.431 4.863 1.00 0.00 C ATOM 1459 CG LEU A 897 0.048 4.304 5.724 1.00 0.00 C ATOM 1460 CD1 LEU A 897 0.426 4.532 7.189 1.00 0.00 C ATOM 1461 CD2 LEU A 897 -1.490 4.285 5.598 1.00 0.00 C ATOM 0 H LEU A 897 1.273 7.517 3.700 1.00 0.00 H new ATOM 0 HA LEU A 897 -1.247 6.051 4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 897 1.027 5.022 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 897 1.507 5.875 5.378 1.00 0.00 H new ATOM 0 HG LEU A 897 0.440 3.349 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -0.000 3.738 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 897 1.511 4.525 7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 897 0.037 5.495 7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -1.896 3.482 6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -1.894 5.240 5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -1.768 4.120 4.557 1.00 0.00 H new ATOM 1473 N LYS A 898 -0.063 7.929 6.465 1.00 0.00 N ATOM 1474 CA LYS A 898 -0.455 8.648 7.709 1.00 0.00 C ATOM 1475 C LYS A 898 -1.812 9.270 7.481 1.00 0.00 C ATOM 1476 O LYS A 898 -2.618 9.427 8.377 1.00 0.00 O ATOM 1477 CB LYS A 898 0.574 9.753 7.847 1.00 0.00 C ATOM 1478 CG LYS A 898 0.246 10.615 9.066 1.00 0.00 C ATOM 1479 CD LYS A 898 1.519 11.297 9.572 1.00 0.00 C ATOM 1480 CE LYS A 898 1.989 10.622 10.865 1.00 0.00 C ATOM 1481 NZ LYS A 898 1.690 11.605 11.944 1.00 0.00 N ATOM 0 H LYS A 898 0.879 8.133 6.132 1.00 0.00 H new ATOM 0 HA LYS A 898 -0.497 8.003 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 898 1.571 9.324 7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 898 0.584 10.368 6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 898 -0.500 11.365 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 898 -0.186 9.998 9.854 1.00 0.00 H new ATOM 0 HD2 LYS A 898 2.301 11.237 8.815 1.00 0.00 H new ATOM 0 HD3 LYS A 898 1.329 12.355 9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 898 1.465 9.681 11.032 1.00 0.00 H new ATOM 0 HE3 LYS A 898 3.054 10.391 10.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 898 1.984 11.214 12.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 898 2.208 12.488 11.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 898 0.669 11.800 11.963 1.00 0.00 H new ATOM 1495 N ALA A 899 -2.058 9.591 6.255 1.00 0.00 N ATOM 1496 CA ALA A 899 -3.360 10.176 5.890 1.00 0.00 C ATOM 1497 C ALA A 899 -4.296 9.006 5.616 1.00 0.00 C ATOM 1498 O ALA A 899 -5.475 9.052 5.898 1.00 0.00 O ATOM 1499 CB ALA A 899 -3.079 11.012 4.634 1.00 0.00 C ATOM 0 H ALA A 899 -1.405 9.472 5.481 1.00 0.00 H new ATOM 0 HA ALA A 899 -3.819 10.806 6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -4.002 11.483 4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -2.343 11.781 4.866 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.692 10.366 3.846 1.00 0.00 H new ATOM 1505 N ARG A 900 -3.750 7.948 5.062 1.00 0.00 N ATOM 1506 CA ARG A 900 -4.552 6.742 4.748 1.00 0.00 C ATOM 1507 C ARG A 900 -5.629 7.178 3.796 1.00 0.00 C ATOM 1508 O ARG A 900 -6.691 6.596 3.690 1.00 0.00 O ATOM 1509 CB ARG A 900 -5.092 6.231 6.102 1.00 0.00 C ATOM 1510 CG ARG A 900 -6.598 6.491 6.244 1.00 0.00 C ATOM 1511 CD ARG A 900 -6.999 6.376 7.717 1.00 0.00 C ATOM 1512 NE ARG A 900 -8.467 6.630 7.737 1.00 0.00 N ATOM 1513 CZ ARG A 900 -8.955 7.568 8.502 1.00 0.00 C ATOM 1514 NH1 ARG A 900 -8.546 7.681 9.737 1.00 0.00 N ATOM 1515 NH2 ARG A 900 -9.852 8.391 8.033 1.00 0.00 N ATOM 0 H ARG A 900 -2.763 7.878 4.813 1.00 0.00 H new ATOM 0 HA ARG A 900 -4.001 5.931 4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 900 -4.897 5.162 6.192 1.00 0.00 H new ATOM 0 HB3 ARG A 900 -4.559 6.723 6.916 1.00 0.00 H new ATOM 0 HG2 ARG A 900 -6.844 7.483 5.865 1.00 0.00 H new ATOM 0 HG3 ARG A 900 -7.160 5.773 5.646 1.00 0.00 H new ATOM 0 HD2 ARG A 900 -6.764 5.389 8.114 1.00 0.00 H new ATOM 0 HD3 ARG A 900 -6.464 7.102 8.330 1.00 0.00 H new ATOM 0 HE ARG A 900 -9.090 6.071 7.153 1.00 0.00 H new ATOM 0 HH11 ARG A 900 -7.845 7.036 10.103 1.00 0.00 H new ATOM 0 HH12 ARG A 900 -8.927 8.414 10.335 1.00 0.00 H new ATOM 0 HH21 ARG A 900 -10.172 8.301 7.069 1.00 0.00 H new ATOM 0 HH22 ARG A 900 -10.234 9.124 8.631 1.00 0.00 H new ATOM 1529 N LYS A 901 -5.332 8.220 3.089 1.00 0.00 N ATOM 1530 CA LYS A 901 -6.309 8.729 2.130 1.00 0.00 C ATOM 1531 C LYS A 901 -5.879 8.348 0.723 1.00 0.00 C ATOM 1532 O LYS A 901 -6.658 8.397 -0.204 1.00 0.00 O ATOM 1533 CB LYS A 901 -6.321 10.249 2.320 1.00 0.00 C ATOM 1534 CG LYS A 901 -5.001 10.850 1.821 1.00 0.00 C ATOM 1535 CD LYS A 901 -4.969 12.345 2.135 1.00 0.00 C ATOM 1536 CE LYS A 901 -5.936 13.086 1.208 1.00 0.00 C ATOM 1537 NZ LYS A 901 -5.152 13.350 -0.032 1.00 0.00 N ATOM 0 H LYS A 901 -4.453 8.735 3.140 1.00 0.00 H new ATOM 0 HA LYS A 901 -7.305 8.314 2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 901 -7.158 10.685 1.775 1.00 0.00 H new ATOM 0 HB3 LYS A 901 -6.465 10.491 3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 901 -4.158 10.350 2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 901 -4.900 10.691 0.747 1.00 0.00 H new ATOM 0 HD2 LYS A 901 -5.246 12.514 3.176 1.00 0.00 H new ATOM 0 HD3 LYS A 901 -3.958 12.732 2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 901 -6.820 12.484 0.996 1.00 0.00 H new ATOM 0 HE3 LYS A 901 -6.284 14.015 1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 901 -5.598 14.122 -0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 901 -4.181 13.621 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 901 -5.130 12.491 -0.618 1.00 0.00 H new ATOM 1551 N ILE A 902 -4.632 7.987 0.569 1.00 0.00 N ATOM 1552 CA ILE A 902 -4.103 7.621 -0.791 1.00 0.00 C ATOM 1553 C ILE A 902 -5.062 6.709 -1.578 1.00 0.00 C ATOM 1554 O ILE A 902 -5.042 5.507 -1.403 1.00 0.00 O ATOM 1555 CB ILE A 902 -2.793 6.871 -0.531 1.00 0.00 C ATOM 1556 CG1 ILE A 902 -1.959 7.550 0.575 1.00 0.00 C ATOM 1557 CG2 ILE A 902 -1.976 6.826 -1.822 1.00 0.00 C ATOM 1558 CD1 ILE A 902 -2.187 9.075 0.607 1.00 0.00 C ATOM 0 H ILE A 902 -3.950 7.928 1.325 1.00 0.00 H new ATOM 0 HA ILE A 902 -3.975 8.520 -1.394 1.00 0.00 H new ATOM 0 HB ILE A 902 -3.039 5.863 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 902 -2.221 7.123 1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 902 -0.901 7.344 0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 902 -1.042 6.293 -1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 902 -2.546 6.310 -2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 902 -1.757 7.842 -2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 902 -1.582 9.517 1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 902 -1.900 9.506 -0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 902 -3.240 9.282 0.797 1.00 0.00 H new ATOM 1570 N PRO A 903 -5.856 7.300 -2.449 1.00 0.00 N ATOM 1571 CA PRO A 903 -6.795 6.520 -3.292 1.00 0.00 C ATOM 1572 C PRO A 903 -6.028 5.968 -4.493 1.00 0.00 C ATOM 1573 O PRO A 903 -5.816 6.680 -5.456 1.00 0.00 O ATOM 1574 CB PRO A 903 -7.773 7.602 -3.769 1.00 0.00 C ATOM 1575 CG PRO A 903 -7.307 8.958 -3.197 1.00 0.00 C ATOM 1576 CD PRO A 903 -5.890 8.768 -2.641 1.00 0.00 C ATOM 0 HA PRO A 903 -7.274 5.683 -2.783 1.00 0.00 H new ATOM 0 HB2 PRO A 903 -7.799 7.637 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 903 -8.785 7.375 -3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 903 -7.314 9.723 -3.973 1.00 0.00 H new ATOM 0 HG3 PRO A 903 -7.984 9.295 -2.412 1.00 0.00 H new ATOM 0 HD2 PRO A 903 -5.125 9.111 -3.337 1.00 0.00 H new ATOM 0 HD3 PRO A 903 -5.737 9.310 -1.707 1.00 0.00 H new ATOM 1583 N ILE A 904 -5.588 4.737 -4.472 1.00 0.00 N ATOM 1584 CA ILE A 904 -4.832 4.256 -5.644 1.00 0.00 C ATOM 1585 C ILE A 904 -4.842 2.738 -5.787 1.00 0.00 C ATOM 1586 O ILE A 904 -4.905 1.987 -4.834 1.00 0.00 O ATOM 1587 CB ILE A 904 -3.415 4.814 -5.453 1.00 0.00 C ATOM 1588 CG1 ILE A 904 -3.174 5.899 -6.498 1.00 0.00 C ATOM 1589 CG2 ILE A 904 -2.372 3.714 -5.631 1.00 0.00 C ATOM 1590 CD1 ILE A 904 -2.404 7.059 -5.871 1.00 0.00 C ATOM 0 H ILE A 904 -5.718 4.068 -3.714 1.00 0.00 H new ATOM 0 HA ILE A 904 -5.287 4.600 -6.573 1.00 0.00 H new ATOM 0 HB ILE A 904 -3.326 5.220 -4.445 1.00 0.00 H new ATOM 0 HG12 ILE A 904 -2.613 5.490 -7.338 1.00 0.00 H new ATOM 0 HG13 ILE A 904 -4.126 6.254 -6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 904 -1.375 4.132 -5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 904 -2.543 2.928 -4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 904 -2.453 3.295 -6.634 1.00 0.00 H new ATOM 0 HD11 ILE A 904 -2.234 7.831 -6.621 1.00 0.00 H new ATOM 0 HD12 ILE A 904 -2.982 7.476 -5.046 1.00 0.00 H new ATOM 0 HD13 ILE A 904 -1.445 6.700 -5.497 1.00 0.00 H new ATOM 1602 N ILE A 905 -4.751 2.316 -7.011 1.00 0.00 N ATOM 1603 CA ILE A 905 -4.720 0.877 -7.344 1.00 0.00 C ATOM 1604 C ILE A 905 -3.259 0.409 -7.409 1.00 0.00 C ATOM 1605 O ILE A 905 -2.366 1.184 -7.686 1.00 0.00 O ATOM 1606 CB ILE A 905 -5.373 0.789 -8.726 1.00 0.00 C ATOM 1607 CG1 ILE A 905 -5.516 -0.679 -9.134 1.00 0.00 C ATOM 1608 CG2 ILE A 905 -4.513 1.521 -9.765 1.00 0.00 C ATOM 1609 CD1 ILE A 905 -6.985 -0.980 -9.420 1.00 0.00 C ATOM 0 H ILE A 905 -4.695 2.934 -7.821 1.00 0.00 H new ATOM 0 HA ILE A 905 -5.233 0.254 -6.611 1.00 0.00 H new ATOM 0 HB ILE A 905 -6.357 1.257 -8.681 1.00 0.00 H new ATOM 0 HG12 ILE A 905 -4.912 -0.884 -10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 905 -5.148 -1.327 -8.339 1.00 0.00 H new ATOM 0 HG21 ILE A 905 -4.987 1.452 -10.744 1.00 0.00 H new ATOM 0 HG22 ILE A 905 -4.415 2.569 -9.483 1.00 0.00 H new ATOM 0 HG23 ILE A 905 -3.525 1.063 -9.807 1.00 0.00 H new ATOM 0 HD11 ILE A 905 -7.092 -2.025 -9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 905 -7.576 -0.790 -8.524 1.00 0.00 H new ATOM 0 HD13 ILE A 905 -7.337 -0.340 -10.229 1.00 0.00 H new ATOM 1621 N ILE A 906 -3.013 -0.846 -7.175 1.00 0.00 N ATOM 1622 CA ILE A 906 -1.626 -1.369 -7.236 1.00 0.00 C ATOM 1623 C ILE A 906 -1.654 -2.733 -7.914 1.00 0.00 C ATOM 1624 O ILE A 906 -2.577 -3.498 -7.742 1.00 0.00 O ATOM 1625 CB ILE A 906 -1.179 -1.500 -5.772 1.00 0.00 C ATOM 1626 CG1 ILE A 906 -0.368 -0.272 -5.375 1.00 0.00 C ATOM 1627 CG2 ILE A 906 -0.303 -2.745 -5.589 1.00 0.00 C ATOM 1628 CD1 ILE A 906 -1.297 0.924 -5.173 1.00 0.00 C ATOM 0 H ILE A 906 -3.723 -1.540 -6.941 1.00 0.00 H new ATOM 0 HA ILE A 906 -0.948 -0.726 -7.798 1.00 0.00 H new ATOM 0 HB ILE A 906 -2.067 -1.586 -5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 906 0.185 -0.472 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 906 0.367 -0.046 -6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 906 0.005 -2.823 -4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 906 -0.870 -3.633 -5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 906 0.580 -2.665 -6.223 1.00 0.00 H new ATOM 0 HD11 ILE A 906 -0.710 1.797 -4.889 1.00 0.00 H new ATOM 0 HD12 ILE A 906 -1.830 1.131 -6.101 1.00 0.00 H new ATOM 0 HD13 ILE A 906 -2.015 0.698 -4.384 1.00 0.00 H new ATOM 1640 N ARG A 907 -0.661 -3.055 -8.675 1.00 0.00 N ATOM 1641 CA ARG A 907 -0.682 -4.396 -9.334 1.00 0.00 C ATOM 1642 C ARG A 907 0.086 -5.395 -8.514 1.00 0.00 C ATOM 1643 O ARG A 907 1.288 -5.337 -8.400 1.00 0.00 O ATOM 1644 CB ARG A 907 -0.040 -4.221 -10.686 1.00 0.00 C ATOM 1645 CG ARG A 907 -1.077 -3.634 -11.628 1.00 0.00 C ATOM 1646 CD ARG A 907 -1.493 -2.232 -11.156 1.00 0.00 C ATOM 1647 NE ARG A 907 -1.688 -1.448 -12.407 1.00 0.00 N ATOM 1648 CZ ARG A 907 -2.739 -1.657 -13.151 1.00 0.00 C ATOM 1649 NH1 ARG A 907 -3.920 -1.743 -12.602 1.00 0.00 N ATOM 1650 NH2 ARG A 907 -2.610 -1.778 -14.444 1.00 0.00 N ATOM 0 H ARG A 907 0.151 -2.471 -8.873 1.00 0.00 H new ATOM 0 HA ARG A 907 -1.701 -4.770 -9.430 1.00 0.00 H new ATOM 0 HB2 ARG A 907 0.825 -3.562 -10.614 1.00 0.00 H new ATOM 0 HB3 ARG A 907 0.319 -5.178 -11.064 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -0.671 -3.580 -12.638 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -1.950 -4.285 -11.670 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -2.409 -2.269 -10.566 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -0.726 -1.784 -10.525 1.00 0.00 H new ATOM 0 HE ARG A 907 -1.000 -0.747 -12.682 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -4.021 -1.647 -11.592 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -4.742 -1.906 -13.183 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -1.687 -1.709 -14.873 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -3.432 -1.941 -15.025 1.00 0.00 H new ATOM 1664 N ARG A 908 -0.615 -6.324 -7.963 1.00 0.00 N ATOM 1665 CA ARG A 908 0.049 -7.364 -7.148 1.00 0.00 C ATOM 1666 C ARG A 908 0.396 -8.552 -8.054 1.00 0.00 C ATOM 1667 O ARG A 908 -0.397 -9.460 -8.206 1.00 0.00 O ATOM 1668 CB ARG A 908 -1.014 -7.796 -6.125 1.00 0.00 C ATOM 1669 CG ARG A 908 -0.996 -6.923 -4.860 1.00 0.00 C ATOM 1670 CD ARG A 908 -1.962 -7.523 -3.803 1.00 0.00 C ATOM 1671 NE ARG A 908 -1.090 -7.921 -2.661 1.00 0.00 N ATOM 1672 CZ ARG A 908 -1.619 -8.468 -1.599 1.00 0.00 C ATOM 1673 NH1 ARG A 908 -2.777 -8.056 -1.159 1.00 0.00 N ATOM 1674 NH2 ARG A 908 -0.989 -9.426 -0.975 1.00 0.00 N ATOM 0 H ARG A 908 -1.628 -6.413 -8.040 1.00 0.00 H new ATOM 0 HA ARG A 908 0.964 -7.012 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 908 -2.001 -7.744 -6.586 1.00 0.00 H new ATOM 0 HB3 ARG A 908 -0.846 -8.837 -5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 908 0.015 -6.870 -4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 908 -1.295 -5.904 -5.104 1.00 0.00 H new ATOM 0 HD2 ARG A 908 -2.709 -6.793 -3.492 1.00 0.00 H new ATOM 0 HD3 ARG A 908 -2.502 -8.381 -4.204 1.00 0.00 H new ATOM 0 HE ARG A 908 -0.083 -7.767 -2.709 1.00 0.00 H new ATOM 0 HH11 ARG A 908 -3.270 -7.306 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 908 -3.189 -8.484 -0.330 1.00 0.00 H new ATOM 0 HH21 ARG A 908 -0.083 -9.748 -1.317 1.00 0.00 H new ATOM 0 HH22 ARG A 908 -1.402 -9.853 -0.146 1.00 0.00 H new ATOM 1688 N TYR A 909 1.572 -8.589 -8.630 1.00 0.00 N ATOM 1689 CA TYR A 909 1.921 -9.751 -9.468 1.00 0.00 C ATOM 1690 C TYR A 909 2.582 -10.787 -8.579 1.00 0.00 C ATOM 1691 O TYR A 909 2.765 -10.580 -7.395 1.00 0.00 O ATOM 1692 CB TYR A 909 2.929 -9.328 -10.545 1.00 0.00 C ATOM 1693 CG TYR A 909 2.723 -7.916 -11.054 1.00 0.00 C ATOM 1694 CD1 TYR A 909 3.356 -6.832 -10.432 1.00 0.00 C ATOM 1695 CD2 TYR A 909 1.957 -7.702 -12.200 1.00 0.00 C ATOM 1696 CE1 TYR A 909 3.223 -5.550 -10.952 1.00 0.00 C ATOM 1697 CE2 TYR A 909 1.812 -6.417 -12.716 1.00 0.00 C ATOM 1698 CZ TYR A 909 2.446 -5.338 -12.100 1.00 0.00 C ATOM 1699 OH TYR A 909 2.312 -4.070 -12.629 1.00 0.00 O ATOM 0 H TYR A 909 2.290 -7.869 -8.551 1.00 0.00 H new ATOM 0 HA TYR A 909 1.024 -10.150 -9.942 1.00 0.00 H new ATOM 0 HB2 TYR A 909 3.937 -9.415 -10.140 1.00 0.00 H new ATOM 0 HB3 TYR A 909 2.862 -10.020 -11.384 1.00 0.00 H new ATOM 0 HD1 TYR A 909 3.950 -6.993 -9.545 1.00 0.00 H new ATOM 0 HD2 TYR A 909 1.475 -8.536 -12.689 1.00 0.00 H new ATOM 0 HE1 TYR A 909 3.717 -4.718 -10.473 1.00 0.00 H new ATOM 0 HE2 TYR A 909 1.207 -6.255 -13.596 1.00 0.00 H new ATOM 0 HH TYR A 909 1.740 -4.106 -13.424 1.00 0.00 H new ATOM 1709 N LEU A 910 2.951 -11.889 -9.139 1.00 0.00 N ATOM 1710 CA LEU A 910 3.602 -12.942 -8.342 1.00 0.00 C ATOM 1711 C LEU A 910 4.817 -13.519 -9.066 1.00 0.00 C ATOM 1712 O LEU A 910 4.680 -14.154 -10.092 1.00 0.00 O ATOM 1713 CB LEU A 910 2.527 -14.008 -8.183 1.00 0.00 C ATOM 1714 CG LEU A 910 1.335 -13.469 -7.394 1.00 0.00 C ATOM 1715 CD1 LEU A 910 0.367 -14.617 -7.149 1.00 0.00 C ATOM 1716 CD2 LEU A 910 1.785 -12.897 -6.048 1.00 0.00 C ATOM 0 H LEU A 910 2.828 -12.108 -10.128 1.00 0.00 H new ATOM 0 HA LEU A 910 3.971 -12.562 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 910 2.195 -14.345 -9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 910 2.943 -14.876 -7.672 1.00 0.00 H new ATOM 0 HG LEU A 910 0.859 -12.671 -7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -0.493 -14.254 -6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 910 0.031 -15.020 -8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 910 0.868 -15.400 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 910 0.918 -12.520 -5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 910 2.267 -13.680 -5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 910 2.490 -12.083 -6.216 1.00 0.00 H new ATOM 1728 N PRO A 911 5.973 -13.324 -8.475 1.00 0.00 N ATOM 1729 CA PRO A 911 7.215 -13.884 -9.043 1.00 0.00 C ATOM 1730 C PRO A 911 7.100 -15.409 -9.009 1.00 0.00 C ATOM 1731 O PRO A 911 7.887 -16.123 -9.600 1.00 0.00 O ATOM 1732 CB PRO A 911 8.287 -13.393 -8.064 1.00 0.00 C ATOM 1733 CG PRO A 911 7.602 -12.577 -6.950 1.00 0.00 C ATOM 1734 CD PRO A 911 6.094 -12.543 -7.226 1.00 0.00 C ATOM 0 HA PRO A 911 7.428 -13.592 -10.071 1.00 0.00 H new ATOM 0 HB2 PRO A 911 8.824 -14.239 -7.636 1.00 0.00 H new ATOM 0 HB3 PRO A 911 9.022 -12.779 -8.585 1.00 0.00 H new ATOM 0 HG2 PRO A 911 7.798 -13.026 -5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 911 8.004 -11.564 -6.921 1.00 0.00 H new ATOM 0 HD2 PRO A 911 5.523 -12.990 -6.412 1.00 0.00 H new ATOM 0 HD3 PRO A 911 5.728 -11.524 -7.349 1.00 0.00 H new ATOM 1741 N ASP A 912 6.104 -15.902 -8.315 1.00 0.00 N ATOM 1742 CA ASP A 912 5.893 -17.367 -8.221 1.00 0.00 C ATOM 1743 C ASP A 912 5.255 -17.868 -9.508 1.00 0.00 C ATOM 1744 O ASP A 912 5.577 -18.934 -9.998 1.00 0.00 O ATOM 1745 CB ASP A 912 4.931 -17.554 -7.049 1.00 0.00 C ATOM 1746 CG ASP A 912 5.723 -17.844 -5.773 1.00 0.00 C ATOM 1747 OD1 ASP A 912 6.097 -18.989 -5.579 1.00 0.00 O ATOM 1748 OD2 ASP A 912 5.945 -16.915 -5.012 1.00 0.00 O ATOM 0 H ASP A 912 5.423 -15.339 -7.806 1.00 0.00 H new ATOM 0 HA ASP A 912 6.823 -17.917 -8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 912 4.325 -16.658 -6.917 1.00 0.00 H new ATOM 0 HB3 ASP A 912 4.245 -18.375 -7.257 1.00 0.00 H new ATOM 1753 N GLY A 913 4.355 -17.105 -10.070 1.00 0.00 N ATOM 1754 CA GLY A 913 3.711 -17.559 -11.341 1.00 0.00 C ATOM 1755 C GLY A 913 2.235 -17.199 -11.342 1.00 0.00 C ATOM 1756 O GLY A 913 1.372 -18.008 -11.619 1.00 0.00 O ATOM 0 H GLY A 913 4.041 -16.202 -9.713 1.00 0.00 H new ATOM 0 HA2 GLY A 913 4.206 -17.094 -12.194 1.00 0.00 H new ATOM 0 HA3 GLY A 913 3.830 -18.637 -11.452 1.00 0.00 H new ATOM 1760 N SER A 914 1.965 -15.980 -11.045 1.00 0.00 N ATOM 1761 CA SER A 914 0.564 -15.479 -11.020 1.00 0.00 C ATOM 1762 C SER A 914 0.604 -13.971 -10.890 1.00 0.00 C ATOM 1763 O SER A 914 1.651 -13.365 -11.010 1.00 0.00 O ATOM 1764 CB SER A 914 -0.083 -16.119 -9.796 1.00 0.00 C ATOM 1765 OG SER A 914 -0.513 -17.433 -10.124 1.00 0.00 O ATOM 0 H SER A 914 2.669 -15.280 -10.810 1.00 0.00 H new ATOM 0 HA SER A 914 0.002 -15.727 -11.921 1.00 0.00 H new ATOM 0 HB2 SER A 914 0.628 -16.152 -8.970 1.00 0.00 H new ATOM 0 HB3 SER A 914 -0.930 -15.519 -9.463 1.00 0.00 H new ATOM 0 HG SER A 914 -0.087 -17.718 -10.959 1.00 0.00 H new ATOM 1771 N TYR A 915 -0.510 -13.352 -10.644 1.00 0.00 N ATOM 1772 CA TYR A 915 -0.515 -11.883 -10.504 1.00 0.00 C ATOM 1773 C TYR A 915 -1.975 -11.378 -10.419 1.00 0.00 C ATOM 1774 O TYR A 915 -2.898 -12.046 -10.843 1.00 0.00 O ATOM 1775 CB TYR A 915 0.172 -11.361 -11.790 1.00 0.00 C ATOM 1776 CG TYR A 915 -0.622 -10.234 -12.423 1.00 0.00 C ATOM 1777 CD1 TYR A 915 -0.671 -8.974 -11.814 1.00 0.00 C ATOM 1778 CD2 TYR A 915 -1.301 -10.453 -13.628 1.00 0.00 C ATOM 1779 CE1 TYR A 915 -1.397 -7.935 -12.409 1.00 0.00 C ATOM 1780 CE2 TYR A 915 -2.025 -9.415 -14.224 1.00 0.00 C ATOM 1781 CZ TYR A 915 -2.073 -8.154 -13.614 1.00 0.00 C ATOM 1782 OH TYR A 915 -2.787 -7.127 -14.200 1.00 0.00 O ATOM 0 H TYR A 915 -1.418 -13.804 -10.534 1.00 0.00 H new ATOM 0 HA TYR A 915 -0.002 -11.540 -9.605 1.00 0.00 H new ATOM 0 HB2 TYR A 915 1.176 -11.011 -11.551 1.00 0.00 H new ATOM 0 HB3 TYR A 915 0.280 -12.178 -12.504 1.00 0.00 H new ATOM 0 HD1 TYR A 915 -0.148 -8.803 -10.884 1.00 0.00 H new ATOM 0 HD2 TYR A 915 -1.266 -11.425 -14.098 1.00 0.00 H new ATOM 0 HE1 TYR A 915 -1.435 -6.964 -11.937 1.00 0.00 H new ATOM 0 HE2 TYR A 915 -2.547 -9.585 -15.154 1.00 0.00 H new ATOM 0 HH TYR A 915 -3.742 -7.248 -14.019 1.00 0.00 H new ATOM 1792 N GLU A 916 -2.174 -10.195 -9.910 1.00 0.00 N ATOM 1793 CA GLU A 916 -3.549 -9.608 -9.825 1.00 0.00 C ATOM 1794 C GLU A 916 -3.458 -8.078 -9.747 1.00 0.00 C ATOM 1795 O GLU A 916 -2.556 -7.532 -9.142 1.00 0.00 O ATOM 1796 CB GLU A 916 -4.180 -10.184 -8.561 1.00 0.00 C ATOM 1797 CG GLU A 916 -5.601 -10.658 -8.877 1.00 0.00 C ATOM 1798 CD GLU A 916 -6.541 -9.450 -8.961 1.00 0.00 C ATOM 1799 OE1 GLU A 916 -6.074 -8.345 -8.759 1.00 0.00 O ATOM 1800 OE2 GLU A 916 -7.712 -9.651 -9.229 1.00 0.00 O ATOM 0 H GLU A 916 -1.434 -9.597 -9.542 1.00 0.00 H new ATOM 0 HA GLU A 916 -4.150 -9.850 -10.702 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -3.581 -11.015 -8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -4.202 -9.429 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -5.611 -11.205 -9.820 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -5.945 -11.346 -8.105 1.00 0.00 H new ATOM 1807 N ASP A 917 -4.393 -7.385 -10.341 1.00 0.00 N ATOM 1808 CA ASP A 917 -4.375 -5.896 -10.288 1.00 0.00 C ATOM 1809 C ASP A 917 -5.528 -5.402 -9.438 1.00 0.00 C ATOM 1810 O ASP A 917 -6.557 -6.034 -9.326 1.00 0.00 O ATOM 1811 CB ASP A 917 -4.515 -5.420 -11.723 1.00 0.00 C ATOM 1812 CG ASP A 917 -5.900 -5.767 -12.279 1.00 0.00 C ATOM 1813 OD1 ASP A 917 -6.556 -6.618 -11.703 1.00 0.00 O ATOM 1814 OD2 ASP A 917 -6.279 -5.173 -13.276 1.00 0.00 O ATOM 0 H ASP A 917 -5.171 -7.789 -10.862 1.00 0.00 H new ATOM 0 HA ASP A 917 -3.456 -5.514 -9.842 1.00 0.00 H new ATOM 0 HB2 ASP A 917 -4.359 -4.342 -11.770 1.00 0.00 H new ATOM 0 HB3 ASP A 917 -3.744 -5.881 -12.341 1.00 0.00 H new ATOM 1819 N TRP A 918 -5.315 -4.270 -8.851 1.00 0.00 N ATOM 1820 CA TRP A 918 -6.285 -3.586 -7.933 1.00 0.00 C ATOM 1821 C TRP A 918 -5.532 -3.138 -6.698 1.00 0.00 C ATOM 1822 O TRP A 918 -4.364 -3.421 -6.548 1.00 0.00 O ATOM 1823 CB TRP A 918 -7.427 -4.525 -7.528 1.00 0.00 C ATOM 1824 CG TRP A 918 -6.982 -5.840 -6.955 1.00 0.00 C ATOM 1825 CD1 TRP A 918 -5.733 -6.364 -6.908 1.00 0.00 C ATOM 1826 CD2 TRP A 918 -7.840 -6.792 -6.316 1.00 0.00 C ATOM 1827 NE1 TRP A 918 -5.810 -7.645 -6.378 1.00 0.00 N ATOM 1828 CE2 TRP A 918 -7.100 -7.932 -5.955 1.00 0.00 C ATOM 1829 CE3 TRP A 918 -9.199 -6.752 -6.039 1.00 0.00 C ATOM 1830 CZ2 TRP A 918 -7.718 -9.018 -5.330 1.00 0.00 C ATOM 1831 CZ3 TRP A 918 -9.823 -7.805 -5.398 1.00 0.00 C ATOM 1832 CH2 TRP A 918 -9.090 -8.952 -5.039 1.00 0.00 C ATOM 0 H TRP A 918 -4.448 -3.747 -8.974 1.00 0.00 H new ATOM 0 HA TRP A 918 -6.725 -2.733 -8.450 1.00 0.00 H new ATOM 0 HB2 TRP A 918 -8.054 -4.018 -6.795 1.00 0.00 H new ATOM 0 HB3 TRP A 918 -8.050 -4.717 -8.402 1.00 0.00 H new ATOM 0 HD1 TRP A 918 -4.829 -5.868 -7.229 1.00 0.00 H new ATOM 0 HE1 TRP A 918 -5.023 -8.290 -6.309 1.00 0.00 H new ATOM 0 HE3 TRP A 918 -9.777 -5.886 -6.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 -7.147 -9.898 -5.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 -10.877 -7.748 -5.171 1.00 0.00 H new ATOM 0 HH2 TRP A 918 -9.580 -9.776 -4.543 1.00 0.00 H new ATOM 1843 N GLY A 919 -6.164 -2.437 -5.812 1.00 0.00 N ATOM 1844 CA GLY A 919 -5.415 -1.987 -4.617 1.00 0.00 C ATOM 1845 C GLY A 919 -6.343 -1.367 -3.606 1.00 0.00 C ATOM 1846 O GLY A 919 -6.711 -1.968 -2.623 1.00 0.00 O ATOM 0 H GLY A 919 -7.145 -2.160 -5.858 1.00 0.00 H new ATOM 0 HA2 GLY A 919 -4.895 -2.833 -4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 919 -4.654 -1.264 -4.910 1.00 0.00 H new ATOM 1850 N VAL A 920 -6.716 -0.162 -3.835 1.00 0.00 N ATOM 1851 CA VAL A 920 -7.622 0.501 -2.879 1.00 0.00 C ATOM 1852 C VAL A 920 -8.928 0.795 -3.581 1.00 0.00 C ATOM 1853 O VAL A 920 -9.882 1.249 -2.981 1.00 0.00 O ATOM 1854 CB VAL A 920 -6.903 1.782 -2.475 1.00 0.00 C ATOM 1855 CG1 VAL A 920 -7.777 2.582 -1.506 1.00 0.00 C ATOM 1856 CG2 VAL A 920 -5.588 1.411 -1.792 1.00 0.00 C ATOM 0 H VAL A 920 -6.437 0.398 -4.640 1.00 0.00 H new ATOM 0 HA VAL A 920 -7.852 -0.105 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 920 -6.706 2.390 -3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 920 -7.259 3.497 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 920 -8.720 2.835 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 920 -7.975 1.984 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 920 -5.062 2.319 -1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 920 -5.795 0.808 -0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 920 -4.967 0.841 -2.483 1.00 0.00 H new ATOM 1866 N ASP A 921 -8.986 0.521 -4.857 1.00 0.00 N ATOM 1867 CA ASP A 921 -10.253 0.774 -5.576 1.00 0.00 C ATOM 1868 C ASP A 921 -11.155 -0.442 -5.456 1.00 0.00 C ATOM 1869 O ASP A 921 -12.354 -0.369 -5.641 1.00 0.00 O ATOM 1870 CB ASP A 921 -9.860 1.055 -7.029 1.00 0.00 C ATOM 1871 CG ASP A 921 -11.023 1.741 -7.746 1.00 0.00 C ATOM 1872 OD1 ASP A 921 -12.156 1.377 -7.478 1.00 0.00 O ATOM 1873 OD2 ASP A 921 -10.761 2.619 -8.551 1.00 0.00 O ATOM 0 H ASP A 921 -8.224 0.141 -5.418 1.00 0.00 H new ATOM 0 HA ASP A 921 -10.809 1.617 -5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 921 -8.974 1.689 -7.062 1.00 0.00 H new ATOM 0 HB3 ASP A 921 -9.605 0.124 -7.535 1.00 0.00 H new ATOM 1878 N GLU A 922 -10.578 -1.560 -5.141 1.00 0.00 N ATOM 1879 CA GLU A 922 -11.370 -2.795 -4.996 1.00 0.00 C ATOM 1880 C GLU A 922 -11.086 -3.440 -3.634 1.00 0.00 C ATOM 1881 O GLU A 922 -11.801 -4.316 -3.187 1.00 0.00 O ATOM 1882 CB GLU A 922 -10.863 -3.658 -6.138 1.00 0.00 C ATOM 1883 CG GLU A 922 -11.830 -4.824 -6.385 1.00 0.00 C ATOM 1884 CD GLU A 922 -13.224 -4.289 -6.734 1.00 0.00 C ATOM 1885 OE1 GLU A 922 -13.329 -3.119 -7.062 1.00 0.00 O ATOM 1886 OE2 GLU A 922 -14.165 -5.064 -6.666 1.00 0.00 O ATOM 0 H GLU A 922 -9.577 -1.668 -4.976 1.00 0.00 H new ATOM 0 HA GLU A 922 -12.448 -2.641 -5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 922 -10.766 -3.058 -7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 922 -9.871 -4.042 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 922 -11.458 -5.449 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 922 -11.886 -5.454 -5.498 1.00 0.00 H new ATOM 1893 N LEU A 923 -10.031 -3.020 -2.982 1.00 0.00 N ATOM 1894 CA LEU A 923 -9.680 -3.620 -1.655 1.00 0.00 C ATOM 1895 C LEU A 923 -8.993 -2.618 -0.709 1.00 0.00 C ATOM 1896 O LEU A 923 -9.229 -1.425 -0.741 1.00 0.00 O ATOM 1897 CB LEU A 923 -8.762 -4.812 -1.967 1.00 0.00 C ATOM 1898 CG LEU A 923 -7.726 -4.426 -3.020 1.00 0.00 C ATOM 1899 CD1 LEU A 923 -6.307 -4.557 -2.488 1.00 0.00 C ATOM 1900 CD2 LEU A 923 -7.865 -5.364 -4.167 1.00 0.00 C ATOM 0 H LEU A 923 -9.398 -2.290 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 923 -10.582 -3.927 -1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -8.260 -5.140 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -9.356 -5.653 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 923 -7.898 -3.389 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -5.599 -4.274 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -6.180 -3.902 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -6.124 -5.589 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -7.135 -5.110 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -7.692 -6.385 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -8.870 -5.285 -4.581 1.00 0.00 H new ATOM 1912 N ILE A 924 -8.192 -3.145 0.171 1.00 0.00 N ATOM 1913 CA ILE A 924 -7.485 -2.343 1.224 1.00 0.00 C ATOM 1914 C ILE A 924 -6.349 -1.483 0.703 1.00 0.00 C ATOM 1915 O ILE A 924 -5.899 -1.590 -0.410 1.00 0.00 O ATOM 1916 CB ILE A 924 -6.971 -3.372 2.251 1.00 0.00 C ATOM 1917 CG1 ILE A 924 -7.953 -3.393 3.401 1.00 0.00 C ATOM 1918 CG2 ILE A 924 -5.562 -3.049 2.776 1.00 0.00 C ATOM 1919 CD1 ILE A 924 -9.193 -4.134 2.926 1.00 0.00 C ATOM 0 H ILE A 924 -7.986 -4.143 0.210 1.00 0.00 H new ATOM 0 HA ILE A 924 -8.179 -1.622 1.655 1.00 0.00 H new ATOM 0 HB ILE A 924 -6.896 -4.343 1.761 1.00 0.00 H new ATOM 0 HG12 ILE A 924 -7.518 -3.889 4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 924 -8.206 -2.378 3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 924 -5.258 -3.810 3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 924 -4.858 -3.034 1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 924 -5.570 -2.074 3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 924 -9.926 -4.170 3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 924 -9.621 -3.615 2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 924 -8.922 -5.149 2.637 1.00 0.00 H new ATOM 1931 N ILE A 925 -5.892 -0.642 1.572 1.00 0.00 N ATOM 1932 CA ILE A 925 -4.746 0.262 1.289 1.00 0.00 C ATOM 1933 C ILE A 925 -3.501 -0.364 1.920 1.00 0.00 C ATOM 1934 O ILE A 925 -3.127 -1.477 1.607 1.00 0.00 O ATOM 1935 CB ILE A 925 -5.129 1.599 1.950 1.00 0.00 C ATOM 1936 CG1 ILE A 925 -5.476 1.376 3.429 1.00 0.00 C ATOM 1937 CG2 ILE A 925 -6.344 2.196 1.233 1.00 0.00 C ATOM 1938 CD1 ILE A 925 -4.942 2.544 4.261 1.00 0.00 C ATOM 0 H ILE A 925 -6.280 -0.536 2.509 1.00 0.00 H new ATOM 0 HA ILE A 925 -4.535 0.415 0.231 1.00 0.00 H new ATOM 0 HB ILE A 925 -4.284 2.283 1.878 1.00 0.00 H new ATOM 0 HG12 ILE A 925 -6.556 1.292 3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 925 -5.042 0.439 3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 925 -6.614 3.142 1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 925 -6.100 2.367 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 925 -7.183 1.504 1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 925 -5.188 2.386 5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 925 -3.860 2.607 4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 925 -5.397 3.473 3.918 1.00 0.00 H new ATOM 1950 N THR A 926 -2.878 0.323 2.810 1.00 0.00 N ATOM 1951 CA THR A 926 -1.668 -0.231 3.487 1.00 0.00 C ATOM 1952 C THR A 926 -2.077 -1.430 4.341 1.00 0.00 C ATOM 1953 O THR A 926 -1.386 -2.427 4.410 1.00 0.00 O ATOM 1954 CB THR A 926 -1.159 0.901 4.389 1.00 0.00 C ATOM 1955 OG1 THR A 926 -1.762 2.132 3.997 1.00 0.00 O ATOM 1956 CG2 THR A 926 0.363 1.003 4.274 1.00 0.00 C ATOM 0 H THR A 926 -3.148 1.259 3.111 1.00 0.00 H new ATOM 0 HA THR A 926 -0.907 -0.561 2.780 1.00 0.00 H new ATOM 0 HB THR A 926 -1.424 0.689 5.425 1.00 0.00 H new ATOM 0 HG1 THR A 926 -1.077 2.729 3.629 1.00 0.00 H new ATOM 0 HG21 THR A 926 0.723 1.807 4.915 1.00 0.00 H new ATOM 0 HG22 THR A 926 0.815 0.061 4.585 1.00 0.00 H new ATOM 0 HG23 THR A 926 0.636 1.213 3.240 1.00 0.00 H new ATOM 1964 N ASP A 927 -3.204 -1.334 4.982 1.00 0.00 N ATOM 1965 CA ASP A 927 -3.700 -2.459 5.837 1.00 0.00 C ATOM 1966 C ASP A 927 -5.029 -2.068 6.491 1.00 0.00 C ATOM 1967 O ASP A 927 -6.061 -2.441 5.958 1.00 0.00 O ATOM 1968 CB ASP A 927 -2.620 -2.670 6.905 1.00 0.00 C ATOM 1969 CG ASP A 927 -2.082 -4.100 6.814 1.00 0.00 C ATOM 1970 OD1 ASP A 927 -2.730 -4.990 7.339 1.00 0.00 O ATOM 1971 OD2 ASP A 927 -1.031 -4.280 6.222 1.00 0.00 O ATOM 1972 OXT ASP A 927 -4.991 -1.403 7.512 1.00 0.00 O ATOM 0 H ASP A 927 -3.814 -0.517 4.954 1.00 0.00 H new ATOM 0 HA ASP A 927 -3.875 -3.367 5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 927 -1.809 -1.956 6.763 1.00 0.00 H new ATOM 0 HB3 ASP A 927 -3.034 -2.489 7.897 1.00 0.00 H new TER 1977 ASP A 927