USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=19 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 : amide:sc= -13! C(o=-13!,f=-18!) USER MOD Set 1.2: A 915 TYR OH : rot 165:sc= 0.0649 USER MOD Single : A 801 MET CE :methyl -140:sc= -0.419 (180deg=-2.01!) USER MOD Single : A 802 SER OG : rot 180:sc= 0 USER MOD Single : A 804 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 807 ASN : amide:sc= -0.298 K(o=-0.3,f=-7.1!) USER MOD Single : A 827 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 833 GLN : amide:sc= -0.0933 X(o=-0.093,f=0) USER MOD Single : A 835 ASN : amide:sc= -7.89! C(o=-7.9!,f=-19!) USER MOD Single : A 841 SER OG : rot -96:sc= 1.04 USER MOD Single : A 846 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 848 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.5!) USER MOD Single : A 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 111:sc= -6.51! USER MOD Single : A 854 THR OG1 : rot 180:sc= -0.514 USER MOD Single : A 856 TYR OH : rot -34:sc= -0.249 USER MOD Single : A 857 MET CE :methyl -161:sc= -12.7! (180deg=-14.6!) USER MOD Single : A 858 THR OG1 : rot 180:sc= 0 USER MOD Single : A 859 LYS NZ :NH3+ -122:sc=-0.00898 (180deg=-0.127) USER MOD Single : A 860 TYR OH : rot 165:sc= -0.569 USER MOD Single : A 868 THR OG1 : rot 180:sc= 0 USER MOD Single : A 872 GLN : amide:sc= -2.21 K(o=-2.2,f=-4.5!) USER MOD Single : A 875 MET CE :methyl -108:sc=-0.00644 (180deg=-0.0176) USER MOD Single : A 876 CYS SG : rot 13:sc= 0.112 USER MOD Single : A 880 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 887 THR OG1 : rot -3:sc= 0.862 USER MOD Single : A 894 MET CE :methyl -112:sc= -4.59! (180deg=-8.04!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 909 TYR OH : rot 68:sc= -3.23! USER MOD Single : A 914 SER OG : rot 4:sc= 1.1 USER MOD Single : A 926 THR OG1 : rot 120:sc= -4.35! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 801 35.789 -18.502 16.635 1.00 0.00 N ATOM 2 CA MET A 801 35.074 -17.774 15.547 1.00 0.00 C ATOM 3 C MET A 801 34.108 -18.718 14.826 1.00 0.00 C ATOM 4 O MET A 801 32.933 -18.436 14.693 1.00 0.00 O ATOM 5 CB MET A 801 36.176 -17.304 14.596 1.00 0.00 C ATOM 6 CG MET A 801 35.870 -15.883 14.119 1.00 0.00 C ATOM 7 SD MET A 801 37.419 -15.023 13.752 1.00 0.00 S ATOM 8 CE MET A 801 38.073 -15.002 15.439 1.00 0.00 C ATOM 0 HA MET A 801 34.480 -16.942 15.926 1.00 0.00 H new ATOM 0 HB2 MET A 801 37.141 -17.329 15.101 1.00 0.00 H new ATOM 0 HB3 MET A 801 36.246 -17.978 13.742 1.00 0.00 H new ATOM 0 HG2 MET A 801 35.240 -15.914 13.230 1.00 0.00 H new ATOM 0 HG3 MET A 801 35.314 -15.343 14.885 1.00 0.00 H new ATOM 0 HE1 MET A 801 38.551 -14.042 15.632 1.00 0.00 H new ATOM 0 HE2 MET A 801 37.258 -15.150 16.147 1.00 0.00 H new ATOM 0 HE3 MET A 801 38.805 -15.801 15.556 1.00 0.00 H new ATOM 20 N SER A 802 34.596 -19.836 14.359 1.00 0.00 N ATOM 21 CA SER A 802 33.707 -20.800 13.645 1.00 0.00 C ATOM 22 C SER A 802 33.058 -21.762 14.644 1.00 0.00 C ATOM 23 O SER A 802 33.148 -22.966 14.508 1.00 0.00 O ATOM 24 CB SER A 802 34.632 -21.558 12.693 1.00 0.00 C ATOM 25 OG SER A 802 34.757 -20.829 11.480 1.00 0.00 O ATOM 0 H SER A 802 35.571 -20.124 14.441 1.00 0.00 H new ATOM 0 HA SER A 802 32.896 -20.300 13.115 1.00 0.00 H new ATOM 0 HB2 SER A 802 35.612 -21.695 13.151 1.00 0.00 H new ATOM 0 HB3 SER A 802 34.232 -22.552 12.494 1.00 0.00 H new ATOM 0 HG SER A 802 35.351 -21.312 10.868 1.00 0.00 H new ATOM 31 N ASP A 803 32.402 -21.238 15.646 1.00 0.00 N ATOM 32 CA ASP A 803 31.745 -22.121 16.654 1.00 0.00 C ATOM 33 C ASP A 803 30.220 -22.161 16.415 1.00 0.00 C ATOM 34 O ASP A 803 29.518 -21.225 16.743 1.00 0.00 O ATOM 35 CB ASP A 803 32.061 -21.475 18.009 1.00 0.00 C ATOM 36 CG ASP A 803 31.504 -20.046 18.065 1.00 0.00 C ATOM 37 OD1 ASP A 803 31.270 -19.475 17.012 1.00 0.00 O ATOM 38 OD2 ASP A 803 31.324 -19.547 19.163 1.00 0.00 O ATOM 0 H ASP A 803 32.293 -20.237 15.810 1.00 0.00 H new ATOM 0 HA ASP A 803 32.101 -23.150 16.599 1.00 0.00 H new ATOM 0 HB2 ASP A 803 31.630 -22.072 18.813 1.00 0.00 H new ATOM 0 HB3 ASP A 803 33.139 -21.458 18.168 1.00 0.00 H new ATOM 43 N ASN A 804 29.691 -23.229 15.848 1.00 0.00 N ATOM 44 CA ASN A 804 28.216 -23.296 15.606 1.00 0.00 C ATOM 45 C ASN A 804 27.737 -22.047 14.858 1.00 0.00 C ATOM 46 O ASN A 804 27.318 -21.076 15.457 1.00 0.00 O ATOM 47 CB ASN A 804 27.583 -23.364 16.997 1.00 0.00 C ATOM 48 CG ASN A 804 28.037 -24.645 17.702 1.00 0.00 C ATOM 49 OD1 ASN A 804 28.753 -24.591 18.681 1.00 0.00 O ATOM 50 ND2 ASN A 804 27.646 -25.802 17.242 1.00 0.00 N ATOM 0 H ASN A 804 30.218 -24.049 15.546 1.00 0.00 H new ATOM 0 HA ASN A 804 27.943 -24.154 14.992 1.00 0.00 H new ATOM 0 HB2 ASN A 804 27.872 -22.492 17.583 1.00 0.00 H new ATOM 0 HB3 ASN A 804 26.496 -23.347 16.915 1.00 0.00 H new ATOM 0 HD21 ASN A 804 27.942 -26.661 17.705 1.00 0.00 H new ATOM 0 HD22 ASN A 804 27.044 -25.847 16.419 1.00 0.00 H new ATOM 57 N GLU A 805 27.796 -22.066 13.553 1.00 0.00 N ATOM 58 CA GLU A 805 27.343 -20.882 12.766 1.00 0.00 C ATOM 59 C GLU A 805 25.816 -20.777 12.800 1.00 0.00 C ATOM 60 O GLU A 805 25.115 -21.767 12.732 1.00 0.00 O ATOM 61 CB GLU A 805 27.831 -21.142 11.339 1.00 0.00 C ATOM 62 CG GLU A 805 28.360 -19.839 10.732 1.00 0.00 C ATOM 63 CD GLU A 805 29.881 -19.784 10.887 1.00 0.00 C ATOM 64 OE1 GLU A 805 30.336 -19.562 11.999 1.00 0.00 O ATOM 65 OE2 GLU A 805 30.566 -19.964 9.894 1.00 0.00 O ATOM 0 H GLU A 805 28.138 -22.850 12.998 1.00 0.00 H new ATOM 0 HA GLU A 805 27.735 -19.947 13.166 1.00 0.00 H new ATOM 0 HB2 GLU A 805 28.616 -21.898 11.344 1.00 0.00 H new ATOM 0 HB3 GLU A 805 27.016 -21.534 10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 805 28.089 -19.780 9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 805 27.902 -18.983 11.227 1.00 0.00 H new ATOM 72 N ASP A 806 25.295 -19.582 12.905 1.00 0.00 N ATOM 73 CA ASP A 806 23.813 -19.412 12.943 1.00 0.00 C ATOM 74 C ASP A 806 23.211 -19.701 11.565 1.00 0.00 C ATOM 75 O ASP A 806 23.088 -18.822 10.735 1.00 0.00 O ATOM 76 CB ASP A 806 23.589 -17.949 13.330 1.00 0.00 C ATOM 77 CG ASP A 806 22.382 -17.846 14.264 1.00 0.00 C ATOM 78 OD1 ASP A 806 22.225 -18.724 15.096 1.00 0.00 O ATOM 79 OD2 ASP A 806 21.635 -16.891 14.130 1.00 0.00 O ATOM 0 H ASP A 806 25.832 -18.717 12.966 1.00 0.00 H new ATOM 0 HA ASP A 806 23.338 -20.096 13.647 1.00 0.00 H new ATOM 0 HB2 ASP A 806 24.477 -17.552 13.822 1.00 0.00 H new ATOM 0 HB3 ASP A 806 23.423 -17.347 12.437 1.00 0.00 H new ATOM 84 N ASN A 807 22.835 -20.928 11.319 1.00 0.00 N ATOM 85 CA ASN A 807 22.239 -21.277 9.996 1.00 0.00 C ATOM 86 C ASN A 807 20.713 -21.096 10.042 1.00 0.00 C ATOM 87 O ASN A 807 20.212 -20.203 10.697 1.00 0.00 O ATOM 88 CB ASN A 807 22.622 -22.744 9.770 1.00 0.00 C ATOM 89 CG ASN A 807 22.000 -23.617 10.864 1.00 0.00 C ATOM 90 OD1 ASN A 807 21.600 -23.123 11.900 1.00 0.00 O ATOM 91 ND2 ASN A 807 21.902 -24.905 10.676 1.00 0.00 N ATOM 0 H ASN A 807 22.915 -21.704 11.977 1.00 0.00 H new ATOM 0 HA ASN A 807 22.600 -20.641 9.188 1.00 0.00 H new ATOM 0 HB2 ASN A 807 22.277 -23.073 8.790 1.00 0.00 H new ATOM 0 HB3 ASN A 807 23.707 -22.852 9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 807 21.490 -25.496 11.398 1.00 0.00 H new ATOM 0 HD22 ASN A 807 22.237 -25.321 9.807 1.00 0.00 H new ATOM 98 N PHE A 808 19.970 -21.931 9.359 1.00 0.00 N ATOM 99 CA PHE A 808 18.484 -21.794 9.378 1.00 0.00 C ATOM 100 C PHE A 808 17.845 -23.069 9.937 1.00 0.00 C ATOM 101 O PHE A 808 16.814 -23.513 9.472 1.00 0.00 O ATOM 102 CB PHE A 808 18.084 -21.588 7.916 1.00 0.00 C ATOM 103 CG PHE A 808 17.730 -20.137 7.687 1.00 0.00 C ATOM 104 CD1 PHE A 808 18.704 -19.145 7.844 1.00 0.00 C ATOM 105 CD2 PHE A 808 16.426 -19.785 7.319 1.00 0.00 C ATOM 106 CE1 PHE A 808 18.375 -17.800 7.632 1.00 0.00 C ATOM 107 CE2 PHE A 808 16.096 -18.442 7.108 1.00 0.00 C ATOM 108 CZ PHE A 808 17.071 -17.449 7.264 1.00 0.00 C ATOM 0 H PHE A 808 20.328 -22.699 8.791 1.00 0.00 H new ATOM 0 HA PHE A 808 18.153 -20.969 10.009 1.00 0.00 H new ATOM 0 HB2 PHE A 808 18.903 -21.881 7.260 1.00 0.00 H new ATOM 0 HB3 PHE A 808 17.234 -22.224 7.668 1.00 0.00 H new ATOM 0 HD1 PHE A 808 19.710 -19.416 8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 808 15.674 -20.551 7.198 1.00 0.00 H new ATOM 0 HE1 PHE A 808 19.127 -17.034 7.752 1.00 0.00 H new ATOM 0 HE2 PHE A 808 15.090 -18.171 6.825 1.00 0.00 H new ATOM 0 HZ PHE A 808 16.817 -16.412 7.100 1.00 0.00 H new ATOM 118 N ASP A 809 18.453 -23.658 10.932 1.00 0.00 N ATOM 119 CA ASP A 809 17.886 -24.904 11.525 1.00 0.00 C ATOM 120 C ASP A 809 18.568 -25.205 12.863 1.00 0.00 C ATOM 121 O ASP A 809 19.523 -25.955 12.927 1.00 0.00 O ATOM 122 CB ASP A 809 18.189 -26.005 10.505 1.00 0.00 C ATOM 123 CG ASP A 809 16.878 -26.631 10.021 1.00 0.00 C ATOM 124 OD1 ASP A 809 16.335 -26.140 9.046 1.00 0.00 O ATOM 125 OD2 ASP A 809 16.442 -27.590 10.635 1.00 0.00 O ATOM 0 H ASP A 809 19.319 -23.330 11.360 1.00 0.00 H new ATOM 0 HA ASP A 809 16.818 -24.820 11.724 1.00 0.00 H new ATOM 0 HB2 ASP A 809 18.740 -25.591 9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 809 18.824 -26.768 10.956 1.00 0.00 H new ATOM 130 N GLY A 810 18.085 -24.626 13.929 1.00 0.00 N ATOM 131 CA GLY A 810 18.704 -24.877 15.262 1.00 0.00 C ATOM 132 C GLY A 810 18.041 -23.981 16.310 1.00 0.00 C ATOM 133 O GLY A 810 17.468 -24.456 17.271 1.00 0.00 O ATOM 0 H GLY A 810 17.288 -23.990 13.934 1.00 0.00 H new ATOM 0 HA2 GLY A 810 18.587 -25.925 15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 810 19.775 -24.676 15.221 1.00 0.00 H new ATOM 137 N ASP A 811 18.116 -22.689 16.133 1.00 0.00 N ATOM 138 CA ASP A 811 17.490 -21.761 17.121 1.00 0.00 C ATOM 139 C ASP A 811 16.134 -21.267 16.605 1.00 0.00 C ATOM 140 O ASP A 811 15.924 -20.084 16.423 1.00 0.00 O ATOM 141 CB ASP A 811 18.474 -20.595 17.241 1.00 0.00 C ATOM 142 CG ASP A 811 19.805 -21.105 17.796 1.00 0.00 C ATOM 143 OD1 ASP A 811 19.777 -21.831 18.775 1.00 0.00 O ATOM 144 OD2 ASP A 811 20.831 -20.760 17.231 1.00 0.00 O ATOM 0 H ASP A 811 18.583 -22.236 15.348 1.00 0.00 H new ATOM 0 HA ASP A 811 17.305 -22.244 18.081 1.00 0.00 H new ATOM 0 HB2 ASP A 811 18.628 -20.133 16.266 1.00 0.00 H new ATOM 0 HB3 ASP A 811 18.065 -19.826 17.897 1.00 0.00 H new ATOM 149 N ASP A 812 15.211 -22.164 16.365 1.00 0.00 N ATOM 150 CA ASP A 812 13.872 -21.740 15.858 1.00 0.00 C ATOM 151 C ASP A 812 12.823 -21.814 16.979 1.00 0.00 C ATOM 152 O ASP A 812 11.708 -22.244 16.762 1.00 0.00 O ATOM 153 CB ASP A 812 13.536 -22.738 14.745 1.00 0.00 C ATOM 154 CG ASP A 812 13.500 -24.159 15.315 1.00 0.00 C ATOM 155 OD1 ASP A 812 14.564 -24.712 15.542 1.00 0.00 O ATOM 156 OD2 ASP A 812 12.410 -24.670 15.515 1.00 0.00 O ATOM 0 H ASP A 812 15.327 -23.169 16.498 1.00 0.00 H new ATOM 0 HA ASP A 812 13.877 -20.711 15.500 1.00 0.00 H new ATOM 0 HB2 ASP A 812 12.572 -22.490 14.301 1.00 0.00 H new ATOM 0 HB3 ASP A 812 14.279 -22.674 13.950 1.00 0.00 H new ATOM 161 N PHE A 813 13.168 -21.400 18.175 1.00 0.00 N ATOM 162 CA PHE A 813 12.182 -21.453 19.295 1.00 0.00 C ATOM 163 C PHE A 813 11.868 -20.039 19.794 1.00 0.00 C ATOM 164 O PHE A 813 11.518 -19.840 20.940 1.00 0.00 O ATOM 165 CB PHE A 813 12.872 -22.266 20.390 1.00 0.00 C ATOM 166 CG PHE A 813 11.831 -22.871 21.301 1.00 0.00 C ATOM 167 CD1 PHE A 813 11.147 -24.029 20.911 1.00 0.00 C ATOM 168 CD2 PHE A 813 11.550 -22.275 22.536 1.00 0.00 C ATOM 169 CE1 PHE A 813 10.181 -24.590 21.756 1.00 0.00 C ATOM 170 CE2 PHE A 813 10.584 -22.836 23.381 1.00 0.00 C ATOM 171 CZ PHE A 813 9.900 -23.994 22.990 1.00 0.00 C ATOM 0 H PHE A 813 14.086 -21.030 18.421 1.00 0.00 H new ATOM 0 HA PHE A 813 11.235 -21.898 18.990 1.00 0.00 H new ATOM 0 HB2 PHE A 813 13.481 -23.052 19.944 1.00 0.00 H new ATOM 0 HB3 PHE A 813 13.544 -21.627 20.963 1.00 0.00 H new ATOM 0 HD1 PHE A 813 11.364 -24.490 19.959 1.00 0.00 H new ATOM 0 HD2 PHE A 813 12.078 -21.382 22.837 1.00 0.00 H new ATOM 0 HE1 PHE A 813 9.653 -25.483 21.455 1.00 0.00 H new ATOM 0 HE2 PHE A 813 10.367 -22.376 24.334 1.00 0.00 H new ATOM 0 HZ PHE A 813 9.155 -24.427 23.641 1.00 0.00 H new ATOM 181 N ASP A 814 11.991 -19.057 18.940 1.00 0.00 N ATOM 182 CA ASP A 814 11.699 -17.657 19.365 1.00 0.00 C ATOM 183 C ASP A 814 11.538 -16.758 18.123 1.00 0.00 C ATOM 184 O ASP A 814 11.915 -17.141 17.031 1.00 0.00 O ATOM 185 CB ASP A 814 12.924 -17.241 20.188 1.00 0.00 C ATOM 186 CG ASP A 814 12.757 -15.797 20.664 1.00 0.00 C ATOM 187 OD1 ASP A 814 12.008 -15.587 21.604 1.00 0.00 O ATOM 188 OD2 ASP A 814 13.381 -14.925 20.081 1.00 0.00 O ATOM 0 H ASP A 814 12.281 -19.164 17.968 1.00 0.00 H new ATOM 0 HA ASP A 814 10.776 -17.570 19.939 1.00 0.00 H new ATOM 0 HB2 ASP A 814 13.042 -17.905 21.044 1.00 0.00 H new ATOM 0 HB3 ASP A 814 13.828 -17.334 19.586 1.00 0.00 H new ATOM 193 N ASP A 815 10.985 -15.568 18.262 1.00 0.00 N ATOM 194 CA ASP A 815 10.820 -14.685 17.070 1.00 0.00 C ATOM 195 C ASP A 815 11.921 -13.620 17.042 1.00 0.00 C ATOM 196 O ASP A 815 12.274 -13.107 15.998 1.00 0.00 O ATOM 197 CB ASP A 815 9.449 -14.033 17.248 1.00 0.00 C ATOM 198 CG ASP A 815 8.353 -15.059 16.953 1.00 0.00 C ATOM 199 OD1 ASP A 815 8.300 -15.532 15.830 1.00 0.00 O ATOM 200 OD2 ASP A 815 7.587 -15.355 17.855 1.00 0.00 O ATOM 0 H ASP A 815 10.647 -15.180 19.143 1.00 0.00 H new ATOM 0 HA ASP A 815 10.891 -15.238 16.134 1.00 0.00 H new ATOM 0 HB2 ASP A 815 9.344 -13.655 18.265 1.00 0.00 H new ATOM 0 HB3 ASP A 815 9.351 -13.178 16.579 1.00 0.00 H new ATOM 205 N VAL A 816 12.466 -13.286 18.181 1.00 0.00 N ATOM 206 CA VAL A 816 13.545 -12.256 18.224 1.00 0.00 C ATOM 207 C VAL A 816 14.195 -12.235 19.610 1.00 0.00 C ATOM 208 O VAL A 816 13.529 -12.110 20.619 1.00 0.00 O ATOM 209 CB VAL A 816 12.846 -10.926 17.931 1.00 0.00 C ATOM 210 CG1 VAL A 816 11.770 -10.660 18.987 1.00 0.00 C ATOM 211 CG2 VAL A 816 13.875 -9.793 17.958 1.00 0.00 C ATOM 0 H VAL A 816 12.210 -13.683 19.085 1.00 0.00 H new ATOM 0 HA VAL A 816 14.338 -12.458 17.504 1.00 0.00 H new ATOM 0 HB VAL A 816 12.380 -10.975 16.947 1.00 0.00 H new ATOM 0 HG11 VAL A 816 11.276 -9.712 18.773 1.00 0.00 H new ATOM 0 HG12 VAL A 816 11.035 -11.464 18.968 1.00 0.00 H new ATOM 0 HG13 VAL A 816 12.232 -10.614 19.973 1.00 0.00 H new ATOM 0 HG21 VAL A 816 13.378 -8.845 17.749 1.00 0.00 H new ATOM 0 HG22 VAL A 816 14.342 -9.749 18.942 1.00 0.00 H new ATOM 0 HG23 VAL A 816 14.638 -9.977 17.202 1.00 0.00 H new ATOM 221 N GLU A 817 15.490 -12.360 19.661 1.00 0.00 N ATOM 222 CA GLU A 817 16.195 -12.351 20.977 1.00 0.00 C ATOM 223 C GLU A 817 17.487 -11.532 20.887 1.00 0.00 C ATOM 224 O GLU A 817 18.407 -11.724 21.659 1.00 0.00 O ATOM 225 CB GLU A 817 16.511 -13.821 21.266 1.00 0.00 C ATOM 226 CG GLU A 817 17.353 -14.404 20.127 1.00 0.00 C ATOM 227 CD GLU A 817 17.582 -15.896 20.372 1.00 0.00 C ATOM 228 OE1 GLU A 817 18.524 -16.222 21.076 1.00 0.00 O ATOM 229 OE2 GLU A 817 16.813 -16.686 19.852 1.00 0.00 O ATOM 0 H GLU A 817 16.095 -12.469 18.847 1.00 0.00 H new ATOM 0 HA GLU A 817 15.591 -11.899 21.764 1.00 0.00 H new ATOM 0 HB2 GLU A 817 17.049 -13.908 22.210 1.00 0.00 H new ATOM 0 HB3 GLU A 817 15.586 -14.387 21.373 1.00 0.00 H new ATOM 0 HG2 GLU A 817 16.846 -14.255 19.173 1.00 0.00 H new ATOM 0 HG3 GLU A 817 18.309 -13.884 20.065 1.00 0.00 H new ATOM 236 N GLU A 818 17.565 -10.620 19.953 1.00 0.00 N ATOM 237 CA GLU A 818 18.798 -9.792 19.819 1.00 0.00 C ATOM 238 C GLU A 818 18.434 -8.347 19.470 1.00 0.00 C ATOM 239 O GLU A 818 17.304 -8.043 19.142 1.00 0.00 O ATOM 240 CB GLU A 818 19.585 -10.437 18.677 1.00 0.00 C ATOM 241 CG GLU A 818 20.150 -11.781 19.143 1.00 0.00 C ATOM 242 CD GLU A 818 21.340 -12.167 18.262 1.00 0.00 C ATOM 243 OE1 GLU A 818 21.112 -12.559 17.129 1.00 0.00 O ATOM 244 OE2 GLU A 818 22.460 -12.062 18.734 1.00 0.00 O ATOM 0 H GLU A 818 16.828 -10.414 19.278 1.00 0.00 H new ATOM 0 HA GLU A 818 19.373 -9.758 20.744 1.00 0.00 H new ATOM 0 HB2 GLU A 818 18.938 -10.583 17.812 1.00 0.00 H new ATOM 0 HB3 GLU A 818 20.395 -9.779 18.362 1.00 0.00 H new ATOM 0 HG2 GLU A 818 20.462 -11.715 20.185 1.00 0.00 H new ATOM 0 HG3 GLU A 818 19.379 -12.550 19.089 1.00 0.00 H new ATOM 251 N ASP A 819 19.387 -7.452 19.541 1.00 0.00 N ATOM 252 CA ASP A 819 19.106 -6.020 19.216 1.00 0.00 C ATOM 253 C ASP A 819 17.914 -5.508 20.031 1.00 0.00 C ATOM 254 O ASP A 819 17.356 -6.216 20.846 1.00 0.00 O ATOM 255 CB ASP A 819 18.781 -6.004 17.721 1.00 0.00 C ATOM 256 CG ASP A 819 19.330 -4.722 17.092 1.00 0.00 C ATOM 257 OD1 ASP A 819 20.539 -4.624 16.952 1.00 0.00 O ATOM 258 OD2 ASP A 819 18.533 -3.859 16.763 1.00 0.00 O ATOM 0 H ASP A 819 20.350 -7.652 19.811 1.00 0.00 H new ATOM 0 HA ASP A 819 19.951 -5.374 19.456 1.00 0.00 H new ATOM 0 HB2 ASP A 819 19.217 -6.876 17.234 1.00 0.00 H new ATOM 0 HB3 ASP A 819 17.703 -6.062 17.572 1.00 0.00 H new ATOM 263 N GLU A 820 17.521 -4.281 19.813 1.00 0.00 N ATOM 264 CA GLU A 820 16.365 -3.719 20.572 1.00 0.00 C ATOM 265 C GLU A 820 15.228 -3.361 19.611 1.00 0.00 C ATOM 266 O GLU A 820 14.177 -3.973 19.624 1.00 0.00 O ATOM 267 CB GLU A 820 16.911 -2.460 21.248 1.00 0.00 C ATOM 268 CG GLU A 820 17.268 -2.774 22.702 1.00 0.00 C ATOM 269 CD GLU A 820 18.436 -3.762 22.740 1.00 0.00 C ATOM 270 OE1 GLU A 820 19.340 -3.612 21.934 1.00 0.00 O ATOM 271 OE2 GLU A 820 18.407 -4.653 23.573 1.00 0.00 O ATOM 0 H GLU A 820 17.950 -3.644 19.142 1.00 0.00 H new ATOM 0 HA GLU A 820 15.960 -4.427 21.295 1.00 0.00 H new ATOM 0 HB2 GLU A 820 17.792 -2.102 20.716 1.00 0.00 H new ATOM 0 HB3 GLU A 820 16.169 -1.663 21.209 1.00 0.00 H new ATOM 0 HG2 GLU A 820 17.536 -1.858 23.228 1.00 0.00 H new ATOM 0 HG3 GLU A 820 16.405 -3.196 23.217 1.00 0.00 H new ATOM 278 N GLY A 821 15.432 -2.376 18.777 1.00 0.00 N ATOM 279 CA GLY A 821 14.366 -1.977 17.814 1.00 0.00 C ATOM 280 C GLY A 821 13.656 -0.722 18.326 1.00 0.00 C ATOM 281 O GLY A 821 13.152 -0.691 19.431 1.00 0.00 O ATOM 0 H GLY A 821 16.292 -1.830 18.722 1.00 0.00 H new ATOM 0 HA2 GLY A 821 14.801 -1.786 16.833 1.00 0.00 H new ATOM 0 HA3 GLY A 821 13.649 -2.789 17.693 1.00 0.00 H new ATOM 285 N LEU A 822 13.615 0.313 17.530 1.00 0.00 N ATOM 286 CA LEU A 822 12.938 1.567 17.968 1.00 0.00 C ATOM 287 C LEU A 822 12.180 2.198 16.797 1.00 0.00 C ATOM 288 O LEU A 822 10.970 2.117 16.712 1.00 0.00 O ATOM 289 CB LEU A 822 14.069 2.487 18.442 1.00 0.00 C ATOM 290 CG LEU A 822 13.905 2.775 19.934 1.00 0.00 C ATOM 291 CD1 LEU A 822 15.233 3.275 20.507 1.00 0.00 C ATOM 292 CD2 LEU A 822 12.830 3.847 20.131 1.00 0.00 C ATOM 0 H LEU A 822 14.021 0.344 16.595 1.00 0.00 H new ATOM 0 HA LEU A 822 12.206 1.387 18.755 1.00 0.00 H new ATOM 0 HB2 LEU A 822 15.035 2.018 18.256 1.00 0.00 H new ATOM 0 HB3 LEU A 822 14.054 3.419 17.878 1.00 0.00 H new ATOM 0 HG LEU A 822 13.608 1.862 20.449 1.00 0.00 H new ATOM 0 HD11 LEU A 822 15.116 3.480 21.571 1.00 0.00 H new ATOM 0 HD12 LEU A 822 16.000 2.513 20.367 1.00 0.00 H new ATOM 0 HD13 LEU A 822 15.531 4.188 19.992 1.00 0.00 H new ATOM 0 HD21 LEU A 822 12.712 4.053 21.195 1.00 0.00 H new ATOM 0 HD22 LEU A 822 13.128 4.760 19.615 1.00 0.00 H new ATOM 0 HD23 LEU A 822 11.883 3.492 19.723 1.00 0.00 H new ATOM 304 N ASP A 823 12.884 2.827 15.897 1.00 0.00 N ATOM 305 CA ASP A 823 12.209 3.468 14.731 1.00 0.00 C ATOM 306 C ASP A 823 12.664 2.814 13.420 1.00 0.00 C ATOM 307 O ASP A 823 11.993 2.904 12.410 1.00 0.00 O ATOM 308 CB ASP A 823 12.642 4.933 14.779 1.00 0.00 C ATOM 309 CG ASP A 823 12.036 5.604 16.013 1.00 0.00 C ATOM 310 OD1 ASP A 823 10.898 5.298 16.331 1.00 0.00 O ATOM 311 OD2 ASP A 823 12.720 6.412 16.620 1.00 0.00 O ATOM 0 H ASP A 823 13.899 2.925 15.918 1.00 0.00 H new ATOM 0 HA ASP A 823 11.125 3.360 14.775 1.00 0.00 H new ATOM 0 HB2 ASP A 823 13.729 5.001 14.812 1.00 0.00 H new ATOM 0 HB3 ASP A 823 12.318 5.449 13.875 1.00 0.00 H new ATOM 316 N ASP A 824 13.796 2.159 13.426 1.00 0.00 N ATOM 317 CA ASP A 824 14.286 1.504 12.178 1.00 0.00 C ATOM 318 C ASP A 824 15.289 0.398 12.518 1.00 0.00 C ATOM 319 O ASP A 824 16.194 0.114 11.757 1.00 0.00 O ATOM 320 CB ASP A 824 14.965 2.622 11.381 1.00 0.00 C ATOM 321 CG ASP A 824 16.090 3.241 12.214 1.00 0.00 C ATOM 322 OD1 ASP A 824 15.782 3.938 13.167 1.00 0.00 O ATOM 323 OD2 ASP A 824 17.242 3.007 11.885 1.00 0.00 O ATOM 0 H ASP A 824 14.401 2.050 14.240 1.00 0.00 H new ATOM 0 HA ASP A 824 13.479 1.036 11.614 1.00 0.00 H new ATOM 0 HB2 ASP A 824 15.366 2.225 10.449 1.00 0.00 H new ATOM 0 HB3 ASP A 824 14.235 3.386 11.114 1.00 0.00 H new ATOM 328 N LEU A 825 15.134 -0.229 13.653 1.00 0.00 N ATOM 329 CA LEU A 825 16.076 -1.317 14.043 1.00 0.00 C ATOM 330 C LEU A 825 15.325 -2.646 14.172 1.00 0.00 C ATOM 331 O LEU A 825 15.308 -3.263 15.220 1.00 0.00 O ATOM 332 CB LEU A 825 16.645 -0.886 15.397 1.00 0.00 C ATOM 333 CG LEU A 825 18.042 -0.286 15.203 1.00 0.00 C ATOM 334 CD1 LEU A 825 17.993 1.223 15.454 1.00 0.00 C ATOM 335 CD2 LEU A 825 19.017 -0.933 16.190 1.00 0.00 C ATOM 0 H LEU A 825 14.394 -0.034 14.328 1.00 0.00 H new ATOM 0 HA LEU A 825 16.862 -1.468 13.302 1.00 0.00 H new ATOM 0 HB2 LEU A 825 15.986 -0.154 15.863 1.00 0.00 H new ATOM 0 HB3 LEU A 825 16.697 -1.742 16.070 1.00 0.00 H new ATOM 0 HG LEU A 825 18.376 -0.473 14.183 1.00 0.00 H new ATOM 0 HD11 LEU A 825 18.987 1.647 15.316 1.00 0.00 H new ATOM 0 HD12 LEU A 825 17.300 1.686 14.752 1.00 0.00 H new ATOM 0 HD13 LEU A 825 17.657 1.412 16.474 1.00 0.00 H new ATOM 0 HD21 LEU A 825 20.011 -0.507 16.052 1.00 0.00 H new ATOM 0 HD22 LEU A 825 18.680 -0.746 17.210 1.00 0.00 H new ATOM 0 HD23 LEU A 825 19.056 -2.008 16.012 1.00 0.00 H new ATOM 347 N GLU A 826 14.704 -3.090 13.112 1.00 0.00 N ATOM 348 CA GLU A 826 13.954 -4.379 13.169 1.00 0.00 C ATOM 349 C GLU A 826 14.581 -5.408 12.221 1.00 0.00 C ATOM 350 O GLU A 826 14.243 -6.576 12.246 1.00 0.00 O ATOM 351 CB GLU A 826 12.532 -4.023 12.725 1.00 0.00 C ATOM 352 CG GLU A 826 11.733 -5.304 12.468 1.00 0.00 C ATOM 353 CD GLU A 826 10.293 -5.116 12.946 1.00 0.00 C ATOM 354 OE1 GLU A 826 9.641 -4.208 12.458 1.00 0.00 O ATOM 355 OE2 GLU A 826 9.865 -5.885 13.793 1.00 0.00 O ATOM 0 H GLU A 826 14.683 -2.616 12.209 1.00 0.00 H new ATOM 0 HA GLU A 826 13.972 -4.825 14.163 1.00 0.00 H new ATOM 0 HB2 GLU A 826 12.041 -3.425 13.492 1.00 0.00 H new ATOM 0 HB3 GLU A 826 12.565 -3.416 11.820 1.00 0.00 H new ATOM 0 HG2 GLU A 826 11.745 -5.545 11.405 1.00 0.00 H new ATOM 0 HG3 GLU A 826 12.193 -6.143 12.990 1.00 0.00 H new ATOM 362 N ASN A 827 15.488 -4.981 11.386 1.00 0.00 N ATOM 363 CA ASN A 827 16.145 -5.923 10.428 1.00 0.00 C ATOM 364 C ASN A 827 15.090 -6.685 9.621 1.00 0.00 C ATOM 365 O ASN A 827 14.813 -7.841 9.876 1.00 0.00 O ATOM 366 CB ASN A 827 16.954 -6.887 11.300 1.00 0.00 C ATOM 367 CG ASN A 827 18.016 -6.105 12.079 1.00 0.00 C ATOM 368 OD1 ASN A 827 18.404 -5.025 11.682 1.00 0.00 O ATOM 369 ND2 ASN A 827 18.505 -6.610 13.178 1.00 0.00 N ATOM 0 H ASN A 827 15.806 -4.014 11.324 1.00 0.00 H new ATOM 0 HA ASN A 827 16.776 -5.400 9.709 1.00 0.00 H new ATOM 0 HB2 ASN A 827 16.293 -7.410 11.991 1.00 0.00 H new ATOM 0 HB3 ASN A 827 17.429 -7.645 10.678 1.00 0.00 H new ATOM 0 HD21 ASN A 827 19.213 -6.098 13.704 1.00 0.00 H new ATOM 0 HD22 ASN A 827 18.179 -7.517 13.512 1.00 0.00 H new ATOM 376 N ALA A 828 14.499 -6.044 8.648 1.00 0.00 N ATOM 377 CA ALA A 828 13.462 -6.727 7.821 1.00 0.00 C ATOM 378 C ALA A 828 14.135 -7.566 6.725 1.00 0.00 C ATOM 379 O ALA A 828 15.186 -8.139 6.934 1.00 0.00 O ATOM 380 CB ALA A 828 12.635 -5.591 7.215 1.00 0.00 C ATOM 0 H ALA A 828 14.690 -5.076 8.390 1.00 0.00 H new ATOM 0 HA ALA A 828 12.842 -7.410 8.402 1.00 0.00 H new ATOM 0 HB1 ALA A 828 11.846 -6.009 6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 828 12.189 -4.999 8.014 1.00 0.00 H new ATOM 0 HB3 ALA A 828 13.280 -4.955 6.609 1.00 0.00 H new ATOM 386 N GLU A 829 13.543 -7.646 5.557 1.00 0.00 N ATOM 387 CA GLU A 829 14.160 -8.448 4.461 1.00 0.00 C ATOM 388 C GLU A 829 14.758 -7.526 3.391 1.00 0.00 C ATOM 389 O GLU A 829 15.405 -7.977 2.467 1.00 0.00 O ATOM 390 CB GLU A 829 13.009 -9.273 3.878 1.00 0.00 C ATOM 391 CG GLU A 829 13.351 -10.763 3.959 1.00 0.00 C ATOM 392 CD GLU A 829 12.795 -11.345 5.259 1.00 0.00 C ATOM 393 OE1 GLU A 829 12.870 -10.666 6.270 1.00 0.00 O ATOM 394 OE2 GLU A 829 12.302 -12.460 5.223 1.00 0.00 O ATOM 0 H GLU A 829 12.662 -7.191 5.319 1.00 0.00 H new ATOM 0 HA GLU A 829 14.973 -9.078 4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 829 12.089 -9.071 4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 829 12.832 -8.986 2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 829 12.930 -11.290 3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 829 14.431 -10.902 3.919 1.00 0.00 H new ATOM 401 N GLU A 830 14.549 -6.236 3.507 1.00 0.00 N ATOM 402 CA GLU A 830 15.106 -5.284 2.497 1.00 0.00 C ATOM 403 C GLU A 830 14.524 -5.570 1.104 1.00 0.00 C ATOM 404 O GLU A 830 15.030 -5.094 0.107 1.00 0.00 O ATOM 405 CB GLU A 830 16.618 -5.527 2.503 1.00 0.00 C ATOM 406 CG GLU A 830 17.346 -4.239 2.111 1.00 0.00 C ATOM 407 CD GLU A 830 17.763 -3.482 3.373 1.00 0.00 C ATOM 408 OE1 GLU A 830 18.406 -4.085 4.216 1.00 0.00 O ATOM 409 OE2 GLU A 830 17.431 -2.312 3.476 1.00 0.00 O ATOM 0 H GLU A 830 14.015 -5.802 4.260 1.00 0.00 H new ATOM 0 HA GLU A 830 14.857 -4.250 2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 830 16.940 -5.852 3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 830 16.871 -6.326 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 830 18.224 -4.474 1.509 1.00 0.00 H new ATOM 0 HG3 GLU A 830 16.697 -3.614 1.498 1.00 0.00 H new ATOM 416 N GLU A 831 13.466 -6.342 1.023 1.00 0.00 N ATOM 417 CA GLU A 831 12.867 -6.645 -0.311 1.00 0.00 C ATOM 418 C GLU A 831 11.425 -7.135 -0.144 1.00 0.00 C ATOM 419 O GLU A 831 10.851 -7.050 0.925 1.00 0.00 O ATOM 420 CB GLU A 831 13.746 -7.750 -0.903 1.00 0.00 C ATOM 421 CG GLU A 831 13.771 -8.958 0.039 1.00 0.00 C ATOM 422 CD GLU A 831 13.647 -10.247 -0.776 1.00 0.00 C ATOM 423 OE1 GLU A 831 14.464 -10.447 -1.658 1.00 0.00 O ATOM 424 OE2 GLU A 831 12.736 -11.012 -0.502 1.00 0.00 O ATOM 0 H GLU A 831 12.995 -6.772 1.819 1.00 0.00 H new ATOM 0 HA GLU A 831 12.831 -5.767 -0.956 1.00 0.00 H new ATOM 0 HB2 GLU A 831 13.363 -8.047 -1.879 1.00 0.00 H new ATOM 0 HB3 GLU A 831 14.759 -7.377 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 831 14.698 -8.966 0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 831 12.953 -8.889 0.757 1.00 0.00 H new ATOM 431 N GLY A 832 10.837 -7.646 -1.193 1.00 0.00 N ATOM 432 CA GLY A 832 9.434 -8.142 -1.098 1.00 0.00 C ATOM 433 C GLY A 832 9.318 -9.489 -1.813 1.00 0.00 C ATOM 434 O GLY A 832 10.291 -10.027 -2.303 1.00 0.00 O ATOM 0 H GLY A 832 11.269 -7.741 -2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 832 9.145 -8.247 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 832 8.751 -7.420 -1.547 1.00 0.00 H new ATOM 438 N GLN A 833 8.134 -10.037 -1.875 1.00 0.00 N ATOM 439 CA GLN A 833 7.952 -11.352 -2.559 1.00 0.00 C ATOM 440 C GLN A 833 6.665 -11.343 -3.375 1.00 0.00 C ATOM 441 O GLN A 833 5.908 -12.294 -3.388 1.00 0.00 O ATOM 442 CB GLN A 833 7.868 -12.377 -1.431 1.00 0.00 C ATOM 443 CG GLN A 833 6.682 -12.028 -0.532 1.00 0.00 C ATOM 444 CD GLN A 833 6.648 -12.977 0.667 1.00 0.00 C ATOM 445 OE1 GLN A 833 6.532 -12.543 1.795 1.00 0.00 O ATOM 446 NE2 GLN A 833 6.748 -14.263 0.468 1.00 0.00 N ATOM 0 H GLN A 833 7.285 -9.632 -1.482 1.00 0.00 H new ATOM 0 HA GLN A 833 8.764 -11.577 -3.250 1.00 0.00 H new ATOM 0 HB2 GLN A 833 7.748 -13.380 -1.841 1.00 0.00 H new ATOM 0 HB3 GLN A 833 8.792 -12.378 -0.853 1.00 0.00 H new ATOM 0 HG2 GLN A 833 6.764 -10.996 -0.190 1.00 0.00 H new ATOM 0 HG3 GLN A 833 5.752 -12.104 -1.095 1.00 0.00 H new ATOM 0 HE21 GLN A 833 6.845 -14.626 -0.480 1.00 0.00 H new ATOM 0 HE22 GLN A 833 6.729 -14.905 1.261 1.00 0.00 H new ATOM 455 N GLU A 834 6.425 -10.268 -4.052 1.00 0.00 N ATOM 456 CA GLU A 834 5.207 -10.142 -4.883 1.00 0.00 C ATOM 457 C GLU A 834 5.422 -8.994 -5.859 1.00 0.00 C ATOM 458 O GLU A 834 5.544 -7.852 -5.458 1.00 0.00 O ATOM 459 CB GLU A 834 4.088 -9.817 -3.888 1.00 0.00 C ATOM 460 CG GLU A 834 2.771 -9.590 -4.637 1.00 0.00 C ATOM 461 CD GLU A 834 1.708 -10.568 -4.127 1.00 0.00 C ATOM 462 OE1 GLU A 834 2.080 -11.641 -3.678 1.00 0.00 O ATOM 463 OE2 GLU A 834 0.538 -10.230 -4.198 1.00 0.00 O ATOM 0 H GLU A 834 7.035 -9.451 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 834 4.970 -11.035 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 834 3.975 -10.634 -3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 834 4.347 -8.928 -3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 834 2.433 -8.564 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 834 2.922 -9.729 -5.707 1.00 0.00 H new ATOM 470 N ASN A 835 5.464 -9.271 -7.137 1.00 0.00 N ATOM 471 CA ASN A 835 5.661 -8.166 -8.111 1.00 0.00 C ATOM 472 C ASN A 835 4.561 -7.177 -7.844 1.00 0.00 C ATOM 473 O ASN A 835 3.415 -7.531 -7.708 1.00 0.00 O ATOM 474 CB ASN A 835 5.546 -8.716 -9.537 1.00 0.00 C ATOM 475 CG ASN A 835 6.162 -10.111 -9.649 1.00 0.00 C ATOM 476 OD1 ASN A 835 5.460 -11.084 -9.842 1.00 0.00 O ATOM 477 ND2 ASN A 835 7.455 -10.249 -9.550 1.00 0.00 N ATOM 0 H ASN A 835 5.371 -10.203 -7.541 1.00 0.00 H new ATOM 0 HA ASN A 835 6.642 -7.702 -8.009 1.00 0.00 H new ATOM 0 HB2 ASN A 835 4.497 -8.756 -9.830 1.00 0.00 H new ATOM 0 HB3 ASN A 835 6.045 -8.040 -10.231 1.00 0.00 H new ATOM 0 HD21 ASN A 835 7.877 -11.174 -9.635 1.00 0.00 H new ATOM 0 HD22 ASN A 835 8.044 -9.432 -9.388 1.00 0.00 H new ATOM 484 N VAL A 836 4.899 -5.968 -7.673 1.00 0.00 N ATOM 485 CA VAL A 836 3.850 -4.982 -7.321 1.00 0.00 C ATOM 486 C VAL A 836 3.945 -3.694 -8.140 1.00 0.00 C ATOM 487 O VAL A 836 4.936 -2.992 -8.111 1.00 0.00 O ATOM 488 CB VAL A 836 4.129 -4.715 -5.844 1.00 0.00 C ATOM 489 CG1 VAL A 836 5.587 -4.305 -5.695 1.00 0.00 C ATOM 490 CG2 VAL A 836 3.244 -3.593 -5.305 1.00 0.00 C ATOM 0 H VAL A 836 5.846 -5.600 -7.756 1.00 0.00 H new ATOM 0 HA VAL A 836 2.846 -5.353 -7.526 1.00 0.00 H new ATOM 0 HB VAL A 836 3.915 -5.622 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 836 5.805 -4.110 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 836 6.230 -5.108 -6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 836 5.773 -3.403 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 836 3.467 -3.428 -4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 836 3.436 -2.677 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 836 2.196 -3.872 -5.414 1.00 0.00 H new ATOM 500 N GLU A 837 2.892 -3.353 -8.834 1.00 0.00 N ATOM 501 CA GLU A 837 2.899 -2.078 -9.603 1.00 0.00 C ATOM 502 C GLU A 837 2.006 -1.093 -8.871 1.00 0.00 C ATOM 503 O GLU A 837 1.512 -1.381 -7.797 1.00 0.00 O ATOM 504 CB GLU A 837 2.329 -2.400 -10.980 1.00 0.00 C ATOM 505 CG GLU A 837 3.073 -1.592 -12.046 1.00 0.00 C ATOM 506 CD GLU A 837 2.069 -1.005 -13.041 1.00 0.00 C ATOM 507 OE1 GLU A 837 1.316 -0.131 -12.646 1.00 0.00 O ATOM 508 OE2 GLU A 837 2.070 -1.440 -14.180 1.00 0.00 O ATOM 0 H GLU A 837 2.033 -3.899 -8.901 1.00 0.00 H new ATOM 0 HA GLU A 837 3.895 -1.647 -9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 837 2.426 -3.466 -11.184 1.00 0.00 H new ATOM 0 HB3 GLU A 837 1.265 -2.165 -11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 837 3.645 -0.792 -11.576 1.00 0.00 H new ATOM 0 HG3 GLU A 837 3.786 -2.230 -12.568 1.00 0.00 H new ATOM 515 N ILE A 838 1.784 0.058 -9.421 1.00 0.00 N ATOM 516 CA ILE A 838 0.915 1.024 -8.717 1.00 0.00 C ATOM 517 C ILE A 838 0.197 1.925 -9.714 1.00 0.00 C ATOM 518 O ILE A 838 0.675 2.197 -10.796 1.00 0.00 O ATOM 519 CB ILE A 838 1.862 1.818 -7.810 1.00 0.00 C ATOM 520 CG1 ILE A 838 1.218 2.030 -6.439 1.00 0.00 C ATOM 521 CG2 ILE A 838 2.196 3.180 -8.422 1.00 0.00 C ATOM 522 CD1 ILE A 838 2.118 1.423 -5.361 1.00 0.00 C ATOM 0 H ILE A 838 2.161 0.369 -10.316 1.00 0.00 H new ATOM 0 HA ILE A 838 0.129 0.536 -8.140 1.00 0.00 H new ATOM 0 HB ILE A 838 2.783 1.245 -7.703 1.00 0.00 H new ATOM 0 HG12 ILE A 838 1.074 3.094 -6.252 1.00 0.00 H new ATOM 0 HG13 ILE A 838 0.233 1.565 -6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 838 2.869 3.722 -7.758 1.00 0.00 H new ATOM 0 HG22 ILE A 838 2.678 3.036 -9.389 1.00 0.00 H new ATOM 0 HG23 ILE A 838 1.279 3.754 -8.556 1.00 0.00 H new ATOM 0 HD11 ILE A 838 1.663 1.571 -4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 838 2.239 0.356 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 838 3.094 1.909 -5.386 1.00 0.00 H new ATOM 534 N LEU A 839 -0.944 2.385 -9.331 1.00 0.00 N ATOM 535 CA LEU A 839 -1.748 3.287 -10.217 1.00 0.00 C ATOM 536 C LEU A 839 -2.872 3.945 -9.402 1.00 0.00 C ATOM 537 O LEU A 839 -3.163 3.505 -8.309 1.00 0.00 O ATOM 538 CB LEU A 839 -2.333 2.363 -11.293 1.00 0.00 C ATOM 539 CG LEU A 839 -1.835 2.788 -12.681 1.00 0.00 C ATOM 540 CD1 LEU A 839 -0.677 1.884 -13.113 1.00 0.00 C ATOM 541 CD2 LEU A 839 -2.979 2.666 -13.697 1.00 0.00 C ATOM 0 H LEU A 839 -1.373 2.179 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 839 -1.152 4.089 -10.652 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.043 1.331 -11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -3.422 2.400 -11.262 1.00 0.00 H new ATOM 0 HG LEU A 839 -1.493 3.822 -12.638 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -0.326 2.189 -14.099 1.00 0.00 H new ATOM 0 HD12 LEU A 839 0.139 1.969 -12.395 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -1.018 0.850 -13.153 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -2.624 2.968 -14.682 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -3.322 1.632 -13.736 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -3.804 3.311 -13.395 1.00 0.00 H new ATOM 553 N PRO A 840 -3.490 4.967 -9.956 1.00 0.00 N ATOM 554 CA PRO A 840 -4.600 5.650 -9.249 1.00 0.00 C ATOM 555 C PRO A 840 -5.713 4.647 -8.938 1.00 0.00 C ATOM 556 O PRO A 840 -6.083 3.845 -9.773 1.00 0.00 O ATOM 557 CB PRO A 840 -5.061 6.694 -10.265 1.00 0.00 C ATOM 558 CG PRO A 840 -4.183 6.576 -11.527 1.00 0.00 C ATOM 559 CD PRO A 840 -3.122 5.489 -11.292 1.00 0.00 C ATOM 0 HA PRO A 840 -4.315 6.091 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 840 -6.110 6.538 -10.518 1.00 0.00 H new ATOM 0 HB3 PRO A 840 -4.981 7.695 -9.841 1.00 0.00 H new ATOM 0 HG2 PRO A 840 -4.797 6.324 -12.392 1.00 0.00 H new ATOM 0 HG3 PRO A 840 -3.704 7.531 -11.744 1.00 0.00 H new ATOM 0 HD2 PRO A 840 -3.160 4.712 -12.056 1.00 0.00 H new ATOM 0 HD3 PRO A 840 -2.112 5.898 -11.304 1.00 0.00 H new ATOM 566 N SER A 841 -6.241 4.672 -7.742 1.00 0.00 N ATOM 567 CA SER A 841 -7.301 3.709 -7.380 1.00 0.00 C ATOM 568 C SER A 841 -8.438 3.787 -8.375 1.00 0.00 C ATOM 569 O SER A 841 -8.824 4.846 -8.831 1.00 0.00 O ATOM 570 CB SER A 841 -7.791 4.140 -5.997 1.00 0.00 C ATOM 571 OG SER A 841 -8.031 5.540 -5.998 1.00 0.00 O ATOM 0 H SER A 841 -5.977 5.324 -7.003 1.00 0.00 H new ATOM 0 HA SER A 841 -6.932 2.683 -7.382 1.00 0.00 H new ATOM 0 HB2 SER A 841 -8.704 3.603 -5.739 1.00 0.00 H new ATOM 0 HB3 SER A 841 -7.048 3.888 -5.241 1.00 0.00 H new ATOM 0 HG SER A 841 -7.243 6.007 -5.650 1.00 0.00 H new ATOM 577 N GLY A 842 -8.978 2.666 -8.695 1.00 0.00 N ATOM 578 CA GLY A 842 -10.120 2.645 -9.659 1.00 0.00 C ATOM 579 C GLY A 842 -10.227 1.297 -10.365 1.00 0.00 C ATOM 580 O GLY A 842 -11.311 0.782 -10.564 1.00 0.00 O ATOM 0 H GLY A 842 -8.689 1.755 -8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 842 -11.049 2.855 -9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 842 -9.989 3.435 -10.398 1.00 0.00 H new ATOM 584 N GLU A 843 -9.121 0.735 -10.774 1.00 0.00 N ATOM 585 CA GLU A 843 -9.154 -0.571 -11.502 1.00 0.00 C ATOM 586 C GLU A 843 -9.694 -0.339 -12.912 1.00 0.00 C ATOM 587 O GLU A 843 -10.885 -0.224 -13.126 1.00 0.00 O ATOM 588 CB GLU A 843 -10.079 -1.496 -10.701 1.00 0.00 C ATOM 589 CG GLU A 843 -9.500 -2.914 -10.681 1.00 0.00 C ATOM 590 CD GLU A 843 -10.328 -3.820 -11.595 1.00 0.00 C ATOM 591 OE1 GLU A 843 -10.544 -3.441 -12.734 1.00 0.00 O ATOM 592 OE2 GLU A 843 -10.732 -4.877 -11.139 1.00 0.00 O ATOM 0 H GLU A 843 -8.189 1.126 -10.635 1.00 0.00 H new ATOM 0 HA GLU A 843 -8.164 -1.018 -11.593 1.00 0.00 H new ATOM 0 HB2 GLU A 843 -10.189 -1.123 -9.683 1.00 0.00 H new ATOM 0 HB3 GLU A 843 -11.074 -1.505 -11.146 1.00 0.00 H new ATOM 0 HG2 GLU A 843 -8.462 -2.898 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 843 -9.505 -3.305 -9.664 1.00 0.00 H new ATOM 599 N ARG A 844 -8.815 -0.245 -13.867 1.00 0.00 N ATOM 600 CA ARG A 844 -9.242 0.011 -15.274 1.00 0.00 C ATOM 601 C ARG A 844 -10.303 -1.005 -15.722 1.00 0.00 C ATOM 602 O ARG A 844 -10.109 -2.195 -15.582 1.00 0.00 O ATOM 603 CB ARG A 844 -7.964 -0.143 -16.108 1.00 0.00 C ATOM 604 CG ARG A 844 -7.663 1.170 -16.835 1.00 0.00 C ATOM 605 CD ARG A 844 -6.687 2.004 -16.001 1.00 0.00 C ATOM 606 NE ARG A 844 -5.927 2.811 -16.993 1.00 0.00 N ATOM 607 CZ ARG A 844 -6.205 4.076 -17.158 1.00 0.00 C ATOM 608 NH1 ARG A 844 -7.428 4.446 -17.427 1.00 0.00 N ATOM 609 NH2 ARG A 844 -5.261 4.971 -17.053 1.00 0.00 N ATOM 0 H ARG A 844 -7.808 -0.335 -13.734 1.00 0.00 H new ATOM 0 HA ARG A 844 -9.694 0.996 -15.387 1.00 0.00 H new ATOM 0 HB2 ARG A 844 -7.128 -0.413 -15.463 1.00 0.00 H new ATOM 0 HB3 ARG A 844 -8.084 -0.951 -16.830 1.00 0.00 H new ATOM 0 HG2 ARG A 844 -7.236 0.965 -17.817 1.00 0.00 H new ATOM 0 HG3 ARG A 844 -8.586 1.727 -16.999 1.00 0.00 H new ATOM 0 HD2 ARG A 844 -7.217 2.643 -15.295 1.00 0.00 H new ATOM 0 HD3 ARG A 844 -6.022 1.367 -15.417 1.00 0.00 H new ATOM 0 HE ARG A 844 -5.188 2.376 -17.545 1.00 0.00 H new ATOM 0 HH11 ARG A 844 -8.166 3.747 -17.508 1.00 0.00 H new ATOM 0 HH12 ARG A 844 -7.645 5.434 -17.556 1.00 0.00 H new ATOM 0 HH21 ARG A 844 -4.306 4.682 -16.842 1.00 0.00 H new ATOM 0 HH22 ARG A 844 -5.478 5.959 -17.182 1.00 0.00 H new ATOM 623 N PRO A 845 -11.398 -0.496 -16.256 1.00 0.00 N ATOM 624 CA PRO A 845 -12.499 -1.367 -16.739 1.00 0.00 C ATOM 625 C PRO A 845 -12.002 -2.246 -17.889 1.00 0.00 C ATOM 626 O PRO A 845 -12.408 -2.099 -19.025 1.00 0.00 O ATOM 627 CB PRO A 845 -13.544 -0.357 -17.226 1.00 0.00 C ATOM 628 CG PRO A 845 -12.998 1.067 -17.005 1.00 0.00 C ATOM 629 CD PRO A 845 -11.594 0.967 -16.394 1.00 0.00 C ATOM 0 HA PRO A 845 -12.890 -2.049 -15.984 1.00 0.00 H new ATOM 0 HB2 PRO A 845 -13.762 -0.518 -18.282 1.00 0.00 H new ATOM 0 HB3 PRO A 845 -14.480 -0.491 -16.684 1.00 0.00 H new ATOM 0 HG2 PRO A 845 -12.961 1.608 -17.950 1.00 0.00 H new ATOM 0 HG3 PRO A 845 -13.659 1.627 -16.343 1.00 0.00 H new ATOM 0 HD2 PRO A 845 -10.839 1.417 -17.039 1.00 0.00 H new ATOM 0 HD3 PRO A 845 -11.535 1.475 -15.432 1.00 0.00 H new ATOM 636 N GLN A 846 -11.118 -3.155 -17.591 1.00 0.00 N ATOM 637 CA GLN A 846 -10.560 -4.062 -18.634 1.00 0.00 C ATOM 638 C GLN A 846 -9.571 -5.009 -17.972 1.00 0.00 C ATOM 639 O GLN A 846 -9.453 -6.165 -18.330 1.00 0.00 O ATOM 640 CB GLN A 846 -9.848 -3.156 -19.648 1.00 0.00 C ATOM 641 CG GLN A 846 -8.785 -2.317 -18.934 1.00 0.00 C ATOM 642 CD GLN A 846 -8.465 -1.078 -19.772 1.00 0.00 C ATOM 643 OE1 GLN A 846 -9.298 -0.206 -19.931 1.00 0.00 O ATOM 644 NE2 GLN A 846 -7.286 -0.959 -20.316 1.00 0.00 N ATOM 0 H GLN A 846 -10.751 -3.311 -16.652 1.00 0.00 H new ATOM 0 HA GLN A 846 -11.327 -4.660 -19.126 1.00 0.00 H new ATOM 0 HB2 GLN A 846 -9.385 -3.761 -20.428 1.00 0.00 H new ATOM 0 HB3 GLN A 846 -10.571 -2.504 -20.138 1.00 0.00 H new ATOM 0 HG2 GLN A 846 -9.143 -2.020 -17.948 1.00 0.00 H new ATOM 0 HG3 GLN A 846 -7.882 -2.908 -18.781 1.00 0.00 H new ATOM 0 HE21 GLN A 846 -6.587 -1.690 -20.183 1.00 0.00 H new ATOM 0 HE22 GLN A 846 -7.063 -0.135 -20.874 1.00 0.00 H new ATOM 653 N ALA A 847 -8.880 -4.521 -16.986 1.00 0.00 N ATOM 654 CA ALA A 847 -7.907 -5.377 -16.254 1.00 0.00 C ATOM 655 C ALA A 847 -8.575 -5.926 -14.992 1.00 0.00 C ATOM 656 O ALA A 847 -7.926 -6.218 -14.010 1.00 0.00 O ATOM 657 CB ALA A 847 -6.746 -4.449 -15.890 1.00 0.00 C ATOM 0 H ALA A 847 -8.946 -3.560 -16.652 1.00 0.00 H new ATOM 0 HA ALA A 847 -7.564 -6.227 -16.844 1.00 0.00 H new ATOM 0 HB1 ALA A 847 -5.987 -5.012 -15.346 1.00 0.00 H new ATOM 0 HB2 ALA A 847 -6.310 -4.037 -16.800 1.00 0.00 H new ATOM 0 HB3 ALA A 847 -7.113 -3.636 -15.264 1.00 0.00 H new ATOM 663 N ASN A 848 -9.875 -6.059 -15.013 1.00 0.00 N ATOM 664 CA ASN A 848 -10.590 -6.583 -13.817 1.00 0.00 C ATOM 665 C ASN A 848 -10.481 -8.109 -13.770 1.00 0.00 C ATOM 666 O ASN A 848 -11.276 -8.812 -14.362 1.00 0.00 O ATOM 667 CB ASN A 848 -12.046 -6.154 -14.006 1.00 0.00 C ATOM 668 CG ASN A 848 -12.771 -6.198 -12.661 1.00 0.00 C ATOM 669 OD1 ASN A 848 -13.027 -5.171 -12.062 1.00 0.00 O ATOM 670 ND2 ASN A 848 -13.117 -7.350 -12.156 1.00 0.00 N ATOM 0 H ASN A 848 -10.471 -5.827 -15.808 1.00 0.00 H new ATOM 0 HA ASN A 848 -10.173 -6.204 -12.884 1.00 0.00 H new ATOM 0 HB2 ASN A 848 -12.088 -5.147 -14.421 1.00 0.00 H new ATOM 0 HB3 ASN A 848 -12.541 -6.813 -14.719 1.00 0.00 H new ATOM 0 HD21 ASN A 848 -13.602 -7.389 -11.259 1.00 0.00 H new ATOM 0 HD22 ASN A 848 -12.903 -8.212 -12.658 1.00 0.00 H new ATOM 677 N GLN A 849 -9.503 -8.631 -13.075 1.00 0.00 N ATOM 678 CA GLN A 849 -9.358 -10.115 -13.004 1.00 0.00 C ATOM 679 C GLN A 849 -9.201 -10.577 -11.544 1.00 0.00 C ATOM 680 O GLN A 849 -9.868 -10.077 -10.660 1.00 0.00 O ATOM 681 CB GLN A 849 -8.124 -10.483 -13.865 1.00 0.00 C ATOM 682 CG GLN A 849 -7.131 -9.316 -13.974 1.00 0.00 C ATOM 683 CD GLN A 849 -6.248 -9.245 -12.726 1.00 0.00 C ATOM 684 OE1 GLN A 849 -6.633 -9.688 -11.664 1.00 0.00 O ATOM 685 NE2 GLN A 849 -5.066 -8.696 -12.815 1.00 0.00 N ATOM 0 H GLN A 849 -8.804 -8.098 -12.558 1.00 0.00 H new ATOM 0 HA GLN A 849 -10.245 -10.620 -13.386 1.00 0.00 H new ATOM 0 HB2 GLN A 849 -7.622 -11.347 -13.429 1.00 0.00 H new ATOM 0 HB3 GLN A 849 -8.452 -10.775 -14.863 1.00 0.00 H new ATOM 0 HG2 GLN A 849 -6.509 -9.442 -14.860 1.00 0.00 H new ATOM 0 HG3 GLN A 849 -7.674 -8.379 -14.096 1.00 0.00 H new ATOM 0 HE21 GLN A 849 -4.743 -8.324 -13.708 1.00 0.00 H new ATOM 0 HE22 GLN A 849 -4.467 -8.640 -11.992 1.00 0.00 H new ATOM 694 N LYS A 850 -8.336 -11.529 -11.291 1.00 0.00 N ATOM 695 CA LYS A 850 -8.125 -12.055 -9.913 1.00 0.00 C ATOM 696 C LYS A 850 -7.264 -13.303 -10.013 1.00 0.00 C ATOM 697 O LYS A 850 -7.180 -13.921 -11.057 1.00 0.00 O ATOM 698 CB LYS A 850 -9.506 -12.418 -9.352 1.00 0.00 C ATOM 699 CG LYS A 850 -10.216 -13.389 -10.299 1.00 0.00 C ATOM 700 CD LYS A 850 -9.852 -14.825 -9.918 1.00 0.00 C ATOM 701 CE LYS A 850 -10.994 -15.767 -10.312 1.00 0.00 C ATOM 702 NZ LYS A 850 -10.455 -16.570 -11.445 1.00 0.00 N ATOM 0 H LYS A 850 -7.755 -11.972 -12.003 1.00 0.00 H new ATOM 0 HA LYS A 850 -7.634 -11.327 -9.267 1.00 0.00 H new ATOM 0 HB2 LYS A 850 -9.400 -12.871 -8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 850 -10.105 -11.516 -9.226 1.00 0.00 H new ATOM 0 HG2 LYS A 850 -11.295 -13.248 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 850 -9.923 -13.189 -11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 850 -8.932 -15.123 -10.420 1.00 0.00 H new ATOM 0 HD3 LYS A 850 -9.666 -14.891 -8.846 1.00 0.00 H new ATOM 0 HE2 LYS A 850 -11.285 -16.406 -9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 850 -11.881 -15.209 -10.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 850 -11.180 -17.240 -11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 850 -10.193 -15.936 -12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 850 -9.615 -17.096 -11.129 1.00 0.00 H new ATOM 716 N ARG A 851 -6.623 -13.687 -8.952 1.00 0.00 N ATOM 717 CA ARG A 851 -5.770 -14.911 -9.028 1.00 0.00 C ATOM 718 C ARG A 851 -5.109 -15.269 -7.690 1.00 0.00 C ATOM 719 O ARG A 851 -5.015 -16.434 -7.355 1.00 0.00 O ATOM 720 CB ARG A 851 -4.694 -14.588 -10.071 1.00 0.00 C ATOM 721 CG ARG A 851 -4.753 -15.615 -11.205 1.00 0.00 C ATOM 722 CD ARG A 851 -3.337 -15.909 -11.709 1.00 0.00 C ATOM 723 NE ARG A 851 -3.267 -15.269 -13.052 1.00 0.00 N ATOM 724 CZ ARG A 851 -3.122 -16.006 -14.119 1.00 0.00 C ATOM 725 NH1 ARG A 851 -4.171 -16.402 -14.787 1.00 0.00 N ATOM 726 NH2 ARG A 851 -1.927 -16.346 -14.519 1.00 0.00 N ATOM 0 H ARG A 851 -6.647 -13.219 -8.046 1.00 0.00 H new ATOM 0 HA ARG A 851 -6.379 -15.776 -9.291 1.00 0.00 H new ATOM 0 HB2 ARG A 851 -4.847 -13.584 -10.467 1.00 0.00 H new ATOM 0 HB3 ARG A 851 -3.708 -14.600 -9.607 1.00 0.00 H new ATOM 0 HG2 ARG A 851 -5.222 -16.534 -10.853 1.00 0.00 H new ATOM 0 HG3 ARG A 851 -5.368 -15.235 -12.021 1.00 0.00 H new ATOM 0 HD2 ARG A 851 -2.585 -15.498 -11.036 1.00 0.00 H new ATOM 0 HD3 ARG A 851 -3.155 -16.982 -11.773 1.00 0.00 H new ATOM 0 HE ARG A 851 -3.332 -14.255 -13.138 1.00 0.00 H new ATOM 0 HH11 ARG A 851 -5.105 -16.135 -14.475 1.00 0.00 H new ATOM 0 HH12 ARG A 851 -4.057 -16.978 -15.621 1.00 0.00 H new ATOM 0 HH21 ARG A 851 -1.107 -16.036 -13.998 1.00 0.00 H new ATOM 0 HH22 ARG A 851 -1.813 -16.922 -15.353 1.00 0.00 H new ATOM 740 N ILE A 852 -4.607 -14.319 -6.933 1.00 0.00 N ATOM 741 CA ILE A 852 -3.920 -14.721 -5.661 1.00 0.00 C ATOM 742 C ILE A 852 -4.016 -13.665 -4.565 1.00 0.00 C ATOM 743 O ILE A 852 -4.087 -13.986 -3.394 1.00 0.00 O ATOM 744 CB ILE A 852 -2.455 -14.906 -6.057 1.00 0.00 C ATOM 745 CG1 ILE A 852 -1.932 -13.604 -6.681 1.00 0.00 C ATOM 746 CG2 ILE A 852 -2.332 -16.050 -7.065 1.00 0.00 C ATOM 747 CD1 ILE A 852 -1.114 -12.835 -5.641 1.00 0.00 C ATOM 0 H ILE A 852 -4.640 -13.319 -7.130 1.00 0.00 H new ATOM 0 HA ILE A 852 -4.386 -15.615 -5.248 1.00 0.00 H new ATOM 0 HB ILE A 852 -1.866 -15.148 -5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 852 -1.316 -13.827 -7.552 1.00 0.00 H new ATOM 0 HG13 ILE A 852 -2.766 -12.994 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 852 -1.286 -16.178 -7.344 1.00 0.00 H new ATOM 0 HG22 ILE A 852 -2.703 -16.972 -6.617 1.00 0.00 H new ATOM 0 HG23 ILE A 852 -2.919 -15.817 -7.953 1.00 0.00 H new ATOM 0 HD11 ILE A 852 -0.742 -11.910 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 852 -1.745 -12.600 -4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 852 -0.272 -13.446 -5.316 1.00 0.00 H new ATOM 759 N THR A 853 -3.993 -12.417 -4.916 1.00 0.00 N ATOM 760 CA THR A 853 -4.053 -11.365 -3.901 1.00 0.00 C ATOM 761 C THR A 853 -5.313 -11.512 -3.088 1.00 0.00 C ATOM 762 O THR A 853 -6.397 -11.702 -3.601 1.00 0.00 O ATOM 763 CB THR A 853 -4.069 -10.073 -4.696 1.00 0.00 C ATOM 764 OG1 THR A 853 -5.147 -10.103 -5.620 1.00 0.00 O ATOM 765 CG2 THR A 853 -2.756 -9.936 -5.459 1.00 0.00 C ATOM 0 H THR A 853 -3.934 -12.086 -5.879 1.00 0.00 H new ATOM 0 HA THR A 853 -3.220 -11.401 -3.200 1.00 0.00 H new ATOM 0 HB THR A 853 -4.191 -9.228 -4.019 1.00 0.00 H new ATOM 0 HG1 THR A 853 -5.826 -9.450 -5.351 1.00 0.00 H new ATOM 0 HG21 THR A 853 -2.763 -9.009 -6.032 1.00 0.00 H new ATOM 0 HG22 THR A 853 -1.925 -9.920 -4.754 1.00 0.00 H new ATOM 0 HG23 THR A 853 -2.640 -10.781 -6.138 1.00 0.00 H new ATOM 773 N THR A 854 -5.167 -11.413 -1.824 1.00 0.00 N ATOM 774 CA THR A 854 -6.336 -11.520 -0.939 1.00 0.00 C ATOM 775 C THR A 854 -7.086 -10.192 -1.000 1.00 0.00 C ATOM 776 O THR A 854 -6.469 -9.153 -1.106 1.00 0.00 O ATOM 777 CB THR A 854 -5.777 -11.781 0.466 1.00 0.00 C ATOM 778 OG1 THR A 854 -6.851 -11.858 1.392 1.00 0.00 O ATOM 779 CG2 THR A 854 -4.829 -10.649 0.877 1.00 0.00 C ATOM 0 H THR A 854 -4.276 -11.260 -1.351 1.00 0.00 H new ATOM 0 HA THR A 854 -7.025 -12.316 -1.221 1.00 0.00 H new ATOM 0 HB THR A 854 -5.225 -12.721 0.461 1.00 0.00 H new ATOM 0 HG1 THR A 854 -6.497 -12.026 2.290 1.00 0.00 H new ATOM 0 HG21 THR A 854 -4.439 -10.846 1.876 1.00 0.00 H new ATOM 0 HG22 THR A 854 -4.002 -10.592 0.169 1.00 0.00 H new ATOM 0 HG23 THR A 854 -5.371 -9.703 0.879 1.00 0.00 H new ATOM 787 N PRO A 855 -8.386 -10.259 -0.935 1.00 0.00 N ATOM 788 CA PRO A 855 -9.210 -9.032 -0.977 1.00 0.00 C ATOM 789 C PRO A 855 -8.783 -8.130 0.177 1.00 0.00 C ATOM 790 O PRO A 855 -9.495 -7.962 1.146 1.00 0.00 O ATOM 791 CB PRO A 855 -10.629 -9.580 -0.784 1.00 0.00 C ATOM 792 CG PRO A 855 -10.549 -11.115 -0.646 1.00 0.00 C ATOM 793 CD PRO A 855 -9.087 -11.548 -0.813 1.00 0.00 C ATOM 0 HA PRO A 855 -9.122 -8.437 -1.886 1.00 0.00 H new ATOM 0 HB2 PRO A 855 -11.086 -9.144 0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 855 -11.258 -9.309 -1.632 1.00 0.00 H new ATOM 0 HG2 PRO A 855 -10.927 -11.427 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 855 -11.174 -11.595 -1.399 1.00 0.00 H new ATOM 0 HD2 PRO A 855 -8.734 -12.123 0.043 1.00 0.00 H new ATOM 0 HD3 PRO A 855 -8.947 -12.172 -1.696 1.00 0.00 H new ATOM 800 N TYR A 856 -7.600 -7.575 0.082 1.00 0.00 N ATOM 801 CA TYR A 856 -7.070 -6.715 1.163 1.00 0.00 C ATOM 802 C TYR A 856 -5.640 -6.363 0.801 1.00 0.00 C ATOM 803 O TYR A 856 -4.743 -7.174 0.920 1.00 0.00 O ATOM 804 CB TYR A 856 -7.103 -7.573 2.426 1.00 0.00 C ATOM 805 CG TYR A 856 -6.511 -6.836 3.612 1.00 0.00 C ATOM 806 CD1 TYR A 856 -5.130 -6.625 3.700 1.00 0.00 C ATOM 807 CD2 TYR A 856 -7.349 -6.388 4.641 1.00 0.00 C ATOM 808 CE1 TYR A 856 -4.590 -5.963 4.807 1.00 0.00 C ATOM 809 CE2 TYR A 856 -6.808 -5.730 5.750 1.00 0.00 C ATOM 810 CZ TYR A 856 -5.429 -5.515 5.833 1.00 0.00 C ATOM 811 OH TYR A 856 -4.895 -4.867 6.928 1.00 0.00 O ATOM 0 H TYR A 856 -6.975 -7.689 -0.716 1.00 0.00 H new ATOM 0 HA TYR A 856 -7.638 -5.796 1.307 1.00 0.00 H new ATOM 0 HB2 TYR A 856 -8.132 -7.856 2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 856 -6.548 -8.496 2.255 1.00 0.00 H new ATOM 0 HD1 TYR A 856 -4.480 -6.974 2.911 1.00 0.00 H new ATOM 0 HD2 TYR A 856 -8.415 -6.551 4.578 1.00 0.00 H new ATOM 0 HE1 TYR A 856 -3.525 -5.797 4.870 1.00 0.00 H new ATOM 0 HE2 TYR A 856 -7.456 -5.388 6.543 1.00 0.00 H new ATOM 0 HH TYR A 856 -4.013 -5.243 7.133 1.00 0.00 H new ATOM 821 N MET A 857 -5.426 -5.185 0.322 1.00 0.00 N ATOM 822 CA MET A 857 -4.048 -4.802 -0.084 1.00 0.00 C ATOM 823 C MET A 857 -3.089 -5.023 1.084 1.00 0.00 C ATOM 824 O MET A 857 -3.514 -5.174 2.210 1.00 0.00 O ATOM 825 CB MET A 857 -4.113 -3.316 -0.425 1.00 0.00 C ATOM 826 CG MET A 857 -2.737 -2.834 -0.904 1.00 0.00 C ATOM 827 SD MET A 857 -2.686 -1.028 -0.916 1.00 0.00 S ATOM 828 CE MET A 857 -3.914 -0.790 -2.211 1.00 0.00 C ATOM 0 H MET A 857 -6.138 -4.466 0.191 1.00 0.00 H new ATOM 0 HA MET A 857 -3.694 -5.394 -0.928 1.00 0.00 H new ATOM 0 HB2 MET A 857 -4.860 -3.143 -1.200 1.00 0.00 H new ATOM 0 HB3 MET A 857 -4.424 -2.746 0.450 1.00 0.00 H new ATOM 0 HG2 MET A 857 -1.958 -3.224 -0.249 1.00 0.00 H new ATOM 0 HG3 MET A 857 -2.535 -3.219 -1.904 1.00 0.00 H new ATOM 0 HE1 MET A 857 -3.814 0.212 -2.627 1.00 0.00 H new ATOM 0 HE2 MET A 857 -3.760 -1.527 -2.999 1.00 0.00 H new ATOM 0 HE3 MET A 857 -4.913 -0.911 -1.792 1.00 0.00 H new ATOM 838 N THR A 858 -1.807 -5.046 0.845 1.00 0.00 N ATOM 839 CA THR A 858 -0.876 -5.268 1.984 1.00 0.00 C ATOM 840 C THR A 858 0.201 -4.198 2.041 1.00 0.00 C ATOM 841 O THR A 858 0.688 -3.732 1.032 1.00 0.00 O ATOM 842 CB THR A 858 -0.304 -6.654 1.736 1.00 0.00 C ATOM 843 OG1 THR A 858 0.300 -6.700 0.451 1.00 0.00 O ATOM 844 CG2 THR A 858 -1.461 -7.650 1.808 1.00 0.00 C ATOM 0 H THR A 858 -1.372 -4.924 -0.069 1.00 0.00 H new ATOM 0 HA THR A 858 -1.375 -5.205 2.951 1.00 0.00 H new ATOM 0 HB THR A 858 0.455 -6.898 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 858 0.669 -7.594 0.295 1.00 0.00 H new ATOM 0 HG21 THR A 858 -1.085 -8.658 1.634 1.00 0.00 H new ATOM 0 HG22 THR A 858 -1.923 -7.600 2.794 1.00 0.00 H new ATOM 0 HG23 THR A 858 -2.202 -7.403 1.047 1.00 0.00 H new ATOM 852 N LYS A 859 0.531 -3.789 3.241 1.00 0.00 N ATOM 853 CA LYS A 859 1.550 -2.713 3.460 1.00 0.00 C ATOM 854 C LYS A 859 2.614 -2.608 2.339 1.00 0.00 C ATOM 855 O LYS A 859 3.114 -1.532 2.094 1.00 0.00 O ATOM 856 CB LYS A 859 2.215 -3.063 4.794 1.00 0.00 C ATOM 857 CG LYS A 859 2.833 -4.463 4.720 1.00 0.00 C ATOM 858 CD LYS A 859 1.865 -5.486 5.323 1.00 0.00 C ATOM 859 CE LYS A 859 2.637 -6.453 6.223 1.00 0.00 C ATOM 860 NZ LYS A 859 2.900 -5.685 7.472 1.00 0.00 N ATOM 0 H LYS A 859 0.127 -4.165 4.099 1.00 0.00 H new ATOM 0 HA LYS A 859 1.061 -1.739 3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 859 2.985 -2.329 5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 859 1.480 -3.023 5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 859 3.051 -4.721 3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 859 3.780 -4.482 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 859 1.092 -4.976 5.898 1.00 0.00 H new ATOM 0 HD3 LYS A 859 1.360 -6.036 4.529 1.00 0.00 H new ATOM 0 HE2 LYS A 859 2.056 -7.352 6.427 1.00 0.00 H new ATOM 0 HE3 LYS A 859 3.567 -6.774 5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 859 3.925 -5.642 7.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 859 2.525 -4.720 7.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 859 2.434 -6.156 8.274 1.00 0.00 H new ATOM 874 N TYR A 860 2.985 -3.668 1.643 1.00 0.00 N ATOM 875 CA TYR A 860 4.008 -3.469 0.574 1.00 0.00 C ATOM 876 C TYR A 860 3.410 -2.623 -0.527 1.00 0.00 C ATOM 877 O TYR A 860 4.001 -1.658 -0.954 1.00 0.00 O ATOM 878 CB TYR A 860 4.394 -4.835 0.031 1.00 0.00 C ATOM 879 CG TYR A 860 5.357 -4.654 -1.140 1.00 0.00 C ATOM 880 CD1 TYR A 860 6.086 -3.456 -1.274 1.00 0.00 C ATOM 881 CD2 TYR A 860 5.518 -5.668 -2.098 1.00 0.00 C ATOM 882 CE1 TYR A 860 6.962 -3.273 -2.341 1.00 0.00 C ATOM 883 CE2 TYR A 860 6.403 -5.479 -3.166 1.00 0.00 C ATOM 884 CZ TYR A 860 7.124 -4.284 -3.286 1.00 0.00 C ATOM 885 OH TYR A 860 7.994 -4.108 -4.342 1.00 0.00 O ATOM 0 H TYR A 860 2.637 -4.619 1.766 1.00 0.00 H new ATOM 0 HA TYR A 860 4.890 -2.965 0.968 1.00 0.00 H new ATOM 0 HB2 TYR A 860 4.862 -5.432 0.814 1.00 0.00 H new ATOM 0 HB3 TYR A 860 3.505 -5.375 -0.294 1.00 0.00 H new ATOM 0 HD1 TYR A 860 5.964 -2.671 -0.542 1.00 0.00 H new ATOM 0 HD2 TYR A 860 4.962 -6.590 -2.011 1.00 0.00 H new ATOM 0 HE1 TYR A 860 7.514 -2.350 -2.436 1.00 0.00 H new ATOM 0 HE2 TYR A 860 6.531 -6.259 -3.902 1.00 0.00 H new ATOM 0 HH TYR A 860 8.172 -4.973 -4.767 1.00 0.00 H new ATOM 895 N GLU A 861 2.231 -2.958 -0.976 1.00 0.00 N ATOM 896 CA GLU A 861 1.596 -2.118 -2.034 1.00 0.00 C ATOM 897 C GLU A 861 1.744 -0.677 -1.560 1.00 0.00 C ATOM 898 O GLU A 861 2.142 0.209 -2.288 1.00 0.00 O ATOM 899 CB GLU A 861 0.126 -2.544 -2.080 1.00 0.00 C ATOM 900 CG GLU A 861 0.001 -4.076 -2.184 1.00 0.00 C ATOM 901 CD GLU A 861 1.060 -4.657 -3.137 1.00 0.00 C ATOM 902 OE1 GLU A 861 2.233 -4.590 -2.809 1.00 0.00 O ATOM 903 OE2 GLU A 861 0.676 -5.174 -4.172 1.00 0.00 O ATOM 0 H GLU A 861 1.687 -3.762 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 861 2.035 -2.223 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 861 -0.387 -2.193 -1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 861 -0.366 -2.076 -2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 861 0.114 -4.521 -1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 861 -0.995 -4.339 -2.539 1.00 0.00 H new ATOM 910 N ARG A 862 1.489 -0.486 -0.296 1.00 0.00 N ATOM 911 CA ARG A 862 1.674 0.853 0.328 1.00 0.00 C ATOM 912 C ARG A 862 3.161 1.211 0.286 1.00 0.00 C ATOM 913 O ARG A 862 3.539 2.315 -0.050 1.00 0.00 O ATOM 914 CB ARG A 862 1.233 0.686 1.781 1.00 0.00 C ATOM 915 CG ARG A 862 1.831 1.816 2.634 1.00 0.00 C ATOM 916 CD ARG A 862 3.074 1.303 3.368 1.00 0.00 C ATOM 917 NE ARG A 862 2.962 1.842 4.753 1.00 0.00 N ATOM 918 CZ ARG A 862 3.726 1.371 5.699 1.00 0.00 C ATOM 919 NH1 ARG A 862 4.712 2.091 6.160 1.00 0.00 N ATOM 920 NH2 ARG A 862 3.504 0.181 6.186 1.00 0.00 N ATOM 0 H ARG A 862 1.156 -1.211 0.339 1.00 0.00 H new ATOM 0 HA ARG A 862 1.110 1.635 -0.181 1.00 0.00 H new ATOM 0 HB2 ARG A 862 0.145 0.704 1.846 1.00 0.00 H new ATOM 0 HB3 ARG A 862 1.559 -0.282 2.162 1.00 0.00 H new ATOM 0 HG2 ARG A 862 2.094 2.663 2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 862 1.093 2.172 3.353 1.00 0.00 H new ATOM 0 HD2 ARG A 862 3.107 0.214 3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 862 3.987 1.648 2.884 1.00 0.00 H new ATOM 0 HE ARG A 862 2.288 2.579 4.961 1.00 0.00 H new ATOM 0 HH11 ARG A 862 4.885 3.022 5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 862 5.310 1.723 6.900 1.00 0.00 H new ATOM 0 HH21 ARG A 862 2.733 -0.381 5.827 1.00 0.00 H new ATOM 0 HH22 ARG A 862 4.102 -0.187 6.926 1.00 0.00 H new ATOM 934 N ALA A 863 4.009 0.279 0.633 1.00 0.00 N ATOM 935 CA ALA A 863 5.470 0.576 0.605 1.00 0.00 C ATOM 936 C ALA A 863 5.934 0.762 -0.844 1.00 0.00 C ATOM 937 O ALA A 863 6.976 1.331 -1.112 1.00 0.00 O ATOM 938 CB ALA A 863 6.146 -0.637 1.244 1.00 0.00 C ATOM 0 H ALA A 863 3.757 -0.663 0.931 1.00 0.00 H new ATOM 0 HA ALA A 863 5.717 1.493 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 863 7.226 -0.487 1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 863 5.784 -0.759 2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 863 5.911 -1.531 0.666 1.00 0.00 H new ATOM 944 N ARG A 864 5.126 0.357 -1.782 1.00 0.00 N ATOM 945 CA ARG A 864 5.473 0.566 -3.210 1.00 0.00 C ATOM 946 C ARG A 864 4.899 1.924 -3.532 1.00 0.00 C ATOM 947 O ARG A 864 5.503 2.779 -4.146 1.00 0.00 O ATOM 948 CB ARG A 864 4.765 -0.557 -3.971 1.00 0.00 C ATOM 949 CG ARG A 864 5.747 -1.233 -4.927 1.00 0.00 C ATOM 950 CD ARG A 864 6.377 -0.190 -5.858 1.00 0.00 C ATOM 951 NE ARG A 864 7.837 -0.250 -5.573 1.00 0.00 N ATOM 952 CZ ARG A 864 8.585 0.800 -5.775 1.00 0.00 C ATOM 953 NH1 ARG A 864 8.865 1.603 -4.785 1.00 0.00 N ATOM 954 NH2 ARG A 864 9.055 1.046 -6.968 1.00 0.00 N ATOM 0 H ARG A 864 4.235 -0.112 -1.618 1.00 0.00 H new ATOM 0 HA ARG A 864 6.534 0.541 -3.458 1.00 0.00 H new ATOM 0 HB2 ARG A 864 4.365 -1.288 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 864 3.919 -0.154 -4.528 1.00 0.00 H new ATOM 0 HG2 ARG A 864 6.526 -1.744 -4.360 1.00 0.00 H new ATOM 0 HG3 ARG A 864 5.231 -1.992 -5.515 1.00 0.00 H new ATOM 0 HD2 ARG A 864 6.169 -0.418 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 864 5.978 0.805 -5.663 1.00 0.00 H new ATOM 0 HE ARG A 864 8.253 -1.112 -5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 864 8.499 1.410 -3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 864 9.450 2.424 -4.944 1.00 0.00 H new ATOM 0 HH21 ARG A 864 8.837 0.418 -7.741 1.00 0.00 H new ATOM 0 HH22 ARG A 864 9.640 1.867 -7.127 1.00 0.00 H new ATOM 968 N VAL A 865 3.729 2.108 -3.006 1.00 0.00 N ATOM 969 CA VAL A 865 2.992 3.381 -3.096 1.00 0.00 C ATOM 970 C VAL A 865 3.907 4.491 -2.606 1.00 0.00 C ATOM 971 O VAL A 865 4.280 5.393 -3.318 1.00 0.00 O ATOM 972 CB VAL A 865 1.862 3.109 -2.101 1.00 0.00 C ATOM 973 CG1 VAL A 865 1.560 4.313 -1.229 1.00 0.00 C ATOM 974 CG2 VAL A 865 0.628 2.685 -2.843 1.00 0.00 C ATOM 0 H VAL A 865 3.231 1.383 -2.490 1.00 0.00 H new ATOM 0 HA VAL A 865 2.644 3.679 -4.085 1.00 0.00 H new ATOM 0 HB VAL A 865 2.191 2.308 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 865 0.751 4.070 -0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 865 2.451 4.584 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 865 1.261 5.152 -1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 865 -0.176 2.492 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 865 0.325 3.477 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 865 0.838 1.777 -3.409 1.00 0.00 H new ATOM 984 N LEU A 866 4.282 4.367 -1.376 1.00 0.00 N ATOM 985 CA LEU A 866 5.200 5.318 -0.724 1.00 0.00 C ATOM 986 C LEU A 866 6.411 5.453 -1.617 1.00 0.00 C ATOM 987 O LEU A 866 6.968 6.514 -1.777 1.00 0.00 O ATOM 988 CB LEU A 866 5.543 4.650 0.627 1.00 0.00 C ATOM 989 CG LEU A 866 7.009 4.895 1.020 1.00 0.00 C ATOM 990 CD1 LEU A 866 7.109 5.038 2.539 1.00 0.00 C ATOM 991 CD2 LEU A 866 7.867 3.710 0.570 1.00 0.00 C ATOM 0 H LEU A 866 3.973 3.608 -0.769 1.00 0.00 H new ATOM 0 HA LEU A 866 4.795 6.317 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 866 4.887 5.041 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 866 5.357 3.578 0.562 1.00 0.00 H new ATOM 0 HG LEU A 866 7.364 5.806 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 866 8.148 5.212 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 866 6.499 5.880 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 866 6.752 4.125 3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 866 8.906 3.886 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 866 7.511 2.799 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 866 7.796 3.600 -0.512 1.00 0.00 H new ATOM 1003 N GLY A 867 6.808 4.374 -2.223 1.00 0.00 N ATOM 1004 CA GLY A 867 7.958 4.447 -3.131 1.00 0.00 C ATOM 1005 C GLY A 867 7.570 5.278 -4.338 1.00 0.00 C ATOM 1006 O GLY A 867 8.277 6.182 -4.724 1.00 0.00 O ATOM 0 H GLY A 867 6.382 3.452 -2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 867 8.813 4.894 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 867 8.259 3.446 -3.442 1.00 0.00 H new ATOM 1010 N THR A 868 6.444 4.996 -4.933 1.00 0.00 N ATOM 1011 CA THR A 868 6.056 5.808 -6.129 1.00 0.00 C ATOM 1012 C THR A 868 5.570 7.193 -5.704 1.00 0.00 C ATOM 1013 O THR A 868 5.592 8.134 -6.475 1.00 0.00 O ATOM 1014 CB THR A 868 4.978 5.032 -6.891 1.00 0.00 C ATOM 1015 OG1 THR A 868 5.216 5.169 -8.285 1.00 0.00 O ATOM 1016 CG2 THR A 868 3.594 5.596 -6.563 1.00 0.00 C ATOM 0 H THR A 868 5.791 4.263 -4.657 1.00 0.00 H new ATOM 0 HA THR A 868 6.914 5.969 -6.781 1.00 0.00 H new ATOM 0 HB THR A 868 5.014 3.982 -6.600 1.00 0.00 H new ATOM 0 HG1 THR A 868 4.533 4.675 -8.784 1.00 0.00 H new ATOM 0 HG21 THR A 868 2.834 5.037 -7.110 1.00 0.00 H new ATOM 0 HG22 THR A 868 3.409 5.507 -5.492 1.00 0.00 H new ATOM 0 HG23 THR A 868 3.551 6.646 -6.853 1.00 0.00 H new ATOM 1024 N ARG A 869 5.204 7.346 -4.463 1.00 0.00 N ATOM 1025 CA ARG A 869 4.798 8.685 -3.985 1.00 0.00 C ATOM 1026 C ARG A 869 6.095 9.390 -3.672 1.00 0.00 C ATOM 1027 O ARG A 869 6.336 10.511 -4.071 1.00 0.00 O ATOM 1028 CB ARG A 869 3.969 8.451 -2.718 1.00 0.00 C ATOM 1029 CG ARG A 869 2.619 9.157 -2.852 1.00 0.00 C ATOM 1030 CD ARG A 869 1.609 8.208 -3.503 1.00 0.00 C ATOM 1031 NE ARG A 869 0.607 9.100 -4.150 1.00 0.00 N ATOM 1032 CZ ARG A 869 0.520 9.150 -5.451 1.00 0.00 C ATOM 1033 NH1 ARG A 869 0.574 8.050 -6.151 1.00 0.00 N ATOM 1034 NH2 ARG A 869 0.381 10.300 -6.053 1.00 0.00 N ATOM 0 H ARG A 869 5.170 6.602 -3.766 1.00 0.00 H new ATOM 0 HA ARG A 869 4.210 9.272 -4.691 1.00 0.00 H new ATOM 0 HB2 ARG A 869 3.818 7.383 -2.562 1.00 0.00 H new ATOM 0 HB3 ARG A 869 4.504 8.829 -1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 869 2.261 9.469 -1.871 1.00 0.00 H new ATOM 0 HG3 ARG A 869 2.727 10.059 -3.454 1.00 0.00 H new ATOM 0 HD2 ARG A 869 2.091 7.559 -4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 869 1.141 7.560 -2.762 1.00 0.00 H new ATOM 0 HE ARG A 869 -0.012 9.672 -3.576 1.00 0.00 H new ATOM 0 HH11 ARG A 869 0.684 7.151 -5.681 1.00 0.00 H new ATOM 0 HH12 ARG A 869 0.506 8.089 -7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 869 0.340 11.160 -5.506 1.00 0.00 H new ATOM 0 HH22 ARG A 869 0.313 10.338 -7.070 1.00 0.00 H new ATOM 1048 N ALA A 870 6.951 8.695 -2.977 1.00 0.00 N ATOM 1049 CA ALA A 870 8.286 9.262 -2.636 1.00 0.00 C ATOM 1050 C ALA A 870 9.009 9.815 -3.873 1.00 0.00 C ATOM 1051 O ALA A 870 9.794 10.729 -3.764 1.00 0.00 O ATOM 1052 CB ALA A 870 9.068 8.082 -2.074 1.00 0.00 C ATOM 0 H ALA A 870 6.782 7.752 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 870 8.194 10.095 -1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 870 10.070 8.409 -1.795 1.00 0.00 H new ATOM 0 HB2 ALA A 870 8.555 7.691 -1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 870 9.139 7.300 -2.830 1.00 0.00 H new ATOM 1058 N LEU A 871 8.758 9.293 -5.046 1.00 0.00 N ATOM 1059 CA LEU A 871 9.471 9.867 -6.252 1.00 0.00 C ATOM 1060 C LEU A 871 8.661 11.016 -6.794 1.00 0.00 C ATOM 1061 O LEU A 871 9.201 12.019 -7.226 1.00 0.00 O ATOM 1062 CB LEU A 871 9.668 8.785 -7.338 1.00 0.00 C ATOM 1063 CG LEU A 871 9.094 7.435 -6.929 1.00 0.00 C ATOM 1064 CD1 LEU A 871 8.638 6.692 -8.181 1.00 0.00 C ATOM 1065 CD2 LEU A 871 10.180 6.627 -6.211 1.00 0.00 C ATOM 0 H LEU A 871 8.116 8.522 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 871 10.458 10.222 -5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 871 9.193 9.113 -8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 871 10.732 8.675 -7.548 1.00 0.00 H new ATOM 0 HG LEU A 871 8.245 7.573 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 871 8.225 5.723 -7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 871 7.874 7.277 -8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 871 9.489 6.544 -8.846 1.00 0.00 H new ATOM 0 HD21 LEU A 871 9.777 5.659 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 871 11.026 6.478 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 871 10.511 7.169 -5.325 1.00 0.00 H new ATOM 1077 N GLN A 872 7.367 10.899 -6.740 1.00 0.00 N ATOM 1078 CA GLN A 872 6.517 12.015 -7.214 1.00 0.00 C ATOM 1079 C GLN A 872 7.080 13.300 -6.610 1.00 0.00 C ATOM 1080 O GLN A 872 7.613 14.158 -7.287 1.00 0.00 O ATOM 1081 CB GLN A 872 5.131 11.679 -6.653 1.00 0.00 C ATOM 1082 CG GLN A 872 4.174 11.332 -7.798 1.00 0.00 C ATOM 1083 CD GLN A 872 3.946 9.820 -7.840 1.00 0.00 C ATOM 1084 OE1 GLN A 872 3.142 9.293 -7.097 1.00 0.00 O ATOM 1085 NE2 GLN A 872 4.627 9.094 -8.684 1.00 0.00 N ATOM 0 H GLN A 872 6.865 10.083 -6.390 1.00 0.00 H new ATOM 0 HA GLN A 872 6.479 12.147 -8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 872 5.203 10.840 -5.961 1.00 0.00 H new ATOM 0 HB3 GLN A 872 4.743 12.526 -6.087 1.00 0.00 H new ATOM 0 HG2 GLN A 872 3.224 11.849 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN A 872 4.588 11.673 -8.747 1.00 0.00 H new ATOM 0 HE21 GLN A 872 5.302 9.536 -9.308 1.00 0.00 H new ATOM 0 HE22 GLN A 872 4.484 8.085 -8.720 1.00 0.00 H new ATOM 1094 N ILE A 873 6.994 13.392 -5.324 1.00 0.00 N ATOM 1095 CA ILE A 873 7.545 14.559 -4.582 1.00 0.00 C ATOM 1096 C ILE A 873 9.039 14.644 -4.726 1.00 0.00 C ATOM 1097 O ILE A 873 9.602 15.718 -4.761 1.00 0.00 O ATOM 1098 CB ILE A 873 7.250 14.273 -3.127 1.00 0.00 C ATOM 1099 CG1 ILE A 873 7.344 12.752 -2.858 1.00 0.00 C ATOM 1100 CG2 ILE A 873 5.869 14.806 -2.831 1.00 0.00 C ATOM 1101 CD1 ILE A 873 8.505 12.466 -1.915 1.00 0.00 C ATOM 0 H ILE A 873 6.552 12.688 -4.732 1.00 0.00 H new ATOM 0 HA ILE A 873 7.111 15.487 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 873 7.976 14.758 -2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 873 6.412 12.392 -2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 873 7.485 12.215 -3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 873 5.622 14.616 -1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 873 5.845 15.879 -3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 873 5.142 14.308 -3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 873 8.567 11.394 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 873 9.435 12.810 -2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 873 8.345 12.989 -0.972 1.00 0.00 H new ATOM 1113 N ALA A 874 9.701 13.527 -4.809 1.00 0.00 N ATOM 1114 CA ALA A 874 11.174 13.592 -4.946 1.00 0.00 C ATOM 1115 C ALA A 874 11.501 14.446 -6.157 1.00 0.00 C ATOM 1116 O ALA A 874 12.596 14.951 -6.302 1.00 0.00 O ATOM 1117 CB ALA A 874 11.647 12.159 -5.097 1.00 0.00 C ATOM 0 H ALA A 874 9.295 12.592 -4.788 1.00 0.00 H new ATOM 0 HA ALA A 874 11.672 14.046 -4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 874 12.732 12.143 -5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 874 11.360 11.586 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 874 11.190 11.716 -5.982 1.00 0.00 H new ATOM 1123 N MET A 875 10.520 14.685 -6.983 1.00 0.00 N ATOM 1124 CA MET A 875 10.749 15.597 -8.125 1.00 0.00 C ATOM 1125 C MET A 875 10.320 16.973 -7.632 1.00 0.00 C ATOM 1126 O MET A 875 11.111 17.878 -7.460 1.00 0.00 O ATOM 1127 CB MET A 875 9.836 15.095 -9.248 1.00 0.00 C ATOM 1128 CG MET A 875 10.583 15.163 -10.585 1.00 0.00 C ATOM 1129 SD MET A 875 10.339 13.620 -11.499 1.00 0.00 S ATOM 1130 CE MET A 875 8.625 13.920 -11.996 1.00 0.00 C ATOM 0 H MET A 875 9.582 14.291 -6.914 1.00 0.00 H new ATOM 0 HA MET A 875 11.777 15.638 -8.486 1.00 0.00 H new ATOM 0 HB2 MET A 875 9.523 14.071 -9.046 1.00 0.00 H new ATOM 0 HB3 MET A 875 8.931 15.701 -9.294 1.00 0.00 H new ATOM 0 HG2 MET A 875 10.220 16.006 -11.173 1.00 0.00 H new ATOM 0 HG3 MET A 875 11.646 15.330 -10.411 1.00 0.00 H new ATOM 0 HE1 MET A 875 7.962 13.266 -11.429 1.00 0.00 H new ATOM 0 HE2 MET A 875 8.365 14.960 -11.798 1.00 0.00 H new ATOM 0 HE3 MET A 875 8.514 13.715 -13.061 1.00 0.00 H new ATOM 1140 N CYS A 876 9.060 17.087 -7.338 1.00 0.00 N ATOM 1141 CA CYS A 876 8.499 18.343 -6.768 1.00 0.00 C ATOM 1142 C CYS A 876 7.535 17.962 -5.650 1.00 0.00 C ATOM 1143 O CYS A 876 7.884 17.939 -4.487 1.00 0.00 O ATOM 1144 CB CYS A 876 7.780 19.040 -7.925 1.00 0.00 C ATOM 1145 SG CYS A 876 8.999 19.825 -9.009 1.00 0.00 S ATOM 0 H CYS A 876 8.375 16.343 -7.472 1.00 0.00 H new ATOM 0 HA CYS A 876 9.254 19.007 -6.346 1.00 0.00 H new ATOM 0 HB2 CYS A 876 7.189 18.317 -8.488 1.00 0.00 H new ATOM 0 HB3 CYS A 876 7.087 19.787 -7.539 1.00 0.00 H new ATOM 0 HG CYS A 876 10.187 19.383 -8.718 1.00 0.00 H new ATOM 1151 N ALA A 877 6.325 17.620 -6.007 1.00 0.00 N ATOM 1152 CA ALA A 877 5.330 17.194 -4.977 1.00 0.00 C ATOM 1153 C ALA A 877 3.934 16.889 -5.563 1.00 0.00 C ATOM 1154 O ALA A 877 2.945 17.375 -5.050 1.00 0.00 O ATOM 1155 CB ALA A 877 5.249 18.339 -3.979 1.00 0.00 C ATOM 0 H ALA A 877 5.982 17.617 -6.968 1.00 0.00 H new ATOM 0 HA ALA A 877 5.654 16.260 -4.518 1.00 0.00 H new ATOM 0 HB1 ALA A 877 4.534 18.089 -3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 877 6.231 18.505 -3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 877 4.924 19.245 -4.490 1.00 0.00 H new ATOM 1161 N PRO A 878 3.877 16.045 -6.571 1.00 0.00 N ATOM 1162 CA PRO A 878 2.568 15.634 -7.142 1.00 0.00 C ATOM 1163 C PRO A 878 1.779 14.895 -6.056 1.00 0.00 C ATOM 1164 O PRO A 878 0.588 14.674 -6.154 1.00 0.00 O ATOM 1165 CB PRO A 878 2.973 14.666 -8.248 1.00 0.00 C ATOM 1166 CG PRO A 878 4.504 14.549 -8.260 1.00 0.00 C ATOM 1167 CD PRO A 878 5.084 15.467 -7.186 1.00 0.00 C ATOM 0 HA PRO A 878 1.950 16.457 -7.502 1.00 0.00 H new ATOM 0 HB2 PRO A 878 2.520 13.689 -8.080 1.00 0.00 H new ATOM 0 HB3 PRO A 878 2.613 15.022 -9.213 1.00 0.00 H new ATOM 0 HG2 PRO A 878 4.804 13.518 -8.075 1.00 0.00 H new ATOM 0 HG3 PRO A 878 4.894 14.823 -9.240 1.00 0.00 H new ATOM 0 HD2 PRO A 878 5.683 14.915 -6.462 1.00 0.00 H new ATOM 0 HD3 PRO A 878 5.728 16.235 -7.614 1.00 0.00 H new ATOM 1174 N VAL A 879 2.476 14.519 -5.022 1.00 0.00 N ATOM 1175 CA VAL A 879 1.870 13.788 -3.877 1.00 0.00 C ATOM 1176 C VAL A 879 0.670 14.578 -3.353 1.00 0.00 C ATOM 1177 O VAL A 879 0.352 15.645 -3.841 1.00 0.00 O ATOM 1178 CB VAL A 879 3.047 13.741 -2.876 1.00 0.00 C ATOM 1179 CG1 VAL A 879 2.612 13.560 -1.413 1.00 0.00 C ATOM 1180 CG2 VAL A 879 3.990 12.592 -3.268 1.00 0.00 C ATOM 0 H VAL A 879 3.476 14.695 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 879 1.480 12.795 -4.101 1.00 0.00 H new ATOM 0 HB VAL A 879 3.546 14.708 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 879 3.493 13.536 -0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 879 1.971 14.391 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 879 2.063 12.624 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 879 4.824 12.551 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 879 3.445 11.648 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 879 4.370 12.761 -4.275 1.00 0.00 H new ATOM 1190 N MET A 880 -0.017 14.039 -2.400 1.00 0.00 N ATOM 1191 CA MET A 880 -1.236 14.726 -1.869 1.00 0.00 C ATOM 1192 C MET A 880 -0.898 15.600 -0.660 1.00 0.00 C ATOM 1193 O MET A 880 -1.767 16.033 0.070 1.00 0.00 O ATOM 1194 CB MET A 880 -2.190 13.596 -1.479 1.00 0.00 C ATOM 1195 CG MET A 880 -3.392 13.590 -2.431 1.00 0.00 C ATOM 1196 SD MET A 880 -2.836 13.178 -4.105 1.00 0.00 S ATOM 1197 CE MET A 880 -3.911 14.331 -4.992 1.00 0.00 C ATOM 0 H MET A 880 0.205 13.148 -1.956 1.00 0.00 H new ATOM 0 HA MET A 880 -1.676 15.396 -2.608 1.00 0.00 H new ATOM 0 HB2 MET A 880 -1.673 12.638 -1.523 1.00 0.00 H new ATOM 0 HB3 MET A 880 -2.527 13.729 -0.451 1.00 0.00 H new ATOM 0 HG2 MET A 880 -4.133 12.865 -2.094 1.00 0.00 H new ATOM 0 HG3 MET A 880 -3.877 14.566 -2.427 1.00 0.00 H new ATOM 0 HE1 MET A 880 -3.732 14.244 -6.064 1.00 0.00 H new ATOM 0 HE2 MET A 880 -4.953 14.095 -4.778 1.00 0.00 H new ATOM 0 HE3 MET A 880 -3.696 15.350 -4.670 1.00 0.00 H new ATOM 1207 N VAL A 881 0.354 15.903 -0.486 1.00 0.00 N ATOM 1208 CA VAL A 881 0.776 16.788 0.612 1.00 0.00 C ATOM 1209 C VAL A 881 1.862 17.687 0.028 1.00 0.00 C ATOM 1210 O VAL A 881 2.378 17.429 -1.041 1.00 0.00 O ATOM 1211 CB VAL A 881 1.291 15.888 1.752 1.00 0.00 C ATOM 1212 CG1 VAL A 881 0.119 15.094 2.360 1.00 0.00 C ATOM 1213 CG2 VAL A 881 2.346 14.909 1.230 1.00 0.00 C ATOM 0 H VAL A 881 1.114 15.563 -1.075 1.00 0.00 H new ATOM 0 HA VAL A 881 -0.019 17.412 1.019 1.00 0.00 H new ATOM 0 HB VAL A 881 1.742 16.523 2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 881 0.489 14.459 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 881 -0.624 15.787 2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 881 -0.338 14.473 1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 881 2.698 14.282 2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 881 1.907 14.281 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 881 3.185 15.466 0.814 1.00 0.00 H new ATOM 1223 N GLU A 882 2.173 18.750 0.679 1.00 0.00 N ATOM 1224 CA GLU A 882 3.185 19.696 0.116 1.00 0.00 C ATOM 1225 C GLU A 882 4.334 19.951 1.092 1.00 0.00 C ATOM 1226 O GLU A 882 4.435 21.013 1.676 1.00 0.00 O ATOM 1227 CB GLU A 882 2.407 20.989 -0.132 1.00 0.00 C ATOM 1228 CG GLU A 882 1.978 21.055 -1.599 1.00 0.00 C ATOM 1229 CD GLU A 882 3.068 21.744 -2.420 1.00 0.00 C ATOM 1230 OE1 GLU A 882 3.409 22.869 -2.090 1.00 0.00 O ATOM 1231 OE2 GLU A 882 3.545 21.136 -3.364 1.00 0.00 O ATOM 0 H GLU A 882 1.778 19.019 1.580 1.00 0.00 H new ATOM 0 HA GLU A 882 3.645 19.294 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 882 1.531 21.029 0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 882 3.026 21.851 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 882 1.800 20.050 -1.982 1.00 0.00 H new ATOM 0 HG3 GLU A 882 1.039 21.602 -1.690 1.00 0.00 H new ATOM 1238 N LEU A 883 5.212 19.002 1.266 1.00 0.00 N ATOM 1239 CA LEU A 883 6.356 19.222 2.195 1.00 0.00 C ATOM 1240 C LEU A 883 7.209 20.411 1.713 1.00 0.00 C ATOM 1241 O LEU A 883 6.999 21.534 2.129 1.00 0.00 O ATOM 1242 CB LEU A 883 7.151 17.912 2.160 1.00 0.00 C ATOM 1243 CG LEU A 883 8.380 18.027 3.065 1.00 0.00 C ATOM 1244 CD1 LEU A 883 8.023 17.554 4.476 1.00 0.00 C ATOM 1245 CD2 LEU A 883 9.503 17.154 2.504 1.00 0.00 C ATOM 0 H LEU A 883 5.188 18.090 0.809 1.00 0.00 H new ATOM 0 HA LEU A 883 6.034 19.465 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 883 6.522 17.085 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 883 7.460 17.690 1.138 1.00 0.00 H new ATOM 0 HG LEU A 883 8.708 19.066 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 883 8.899 17.636 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 883 7.220 18.173 4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 883 7.696 16.515 4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 883 10.380 17.233 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 883 9.173 16.116 2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 883 9.757 17.490 1.499 1.00 0.00 H new ATOM 1257 N GLU A 884 8.172 20.182 0.846 1.00 0.00 N ATOM 1258 CA GLU A 884 9.023 21.318 0.365 1.00 0.00 C ATOM 1259 C GLU A 884 9.437 21.152 -1.109 1.00 0.00 C ATOM 1260 O GLU A 884 10.168 21.964 -1.641 1.00 0.00 O ATOM 1261 CB GLU A 884 10.260 21.276 1.263 1.00 0.00 C ATOM 1262 CG GLU A 884 10.381 22.589 2.043 1.00 0.00 C ATOM 1263 CD GLU A 884 11.410 23.495 1.365 1.00 0.00 C ATOM 1264 OE1 GLU A 884 12.576 23.397 1.713 1.00 0.00 O ATOM 1265 OE2 GLU A 884 11.016 24.272 0.511 1.00 0.00 O ATOM 0 H GLU A 884 8.402 19.268 0.456 1.00 0.00 H new ATOM 0 HA GLU A 884 8.483 22.264 0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 884 10.190 20.437 1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 884 11.154 21.118 0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 884 9.413 23.089 2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 884 10.681 22.387 3.071 1.00 0.00 H new ATOM 1272 N GLY A 885 9.022 20.097 -1.761 1.00 0.00 N ATOM 1273 CA GLY A 885 9.443 19.876 -3.171 1.00 0.00 C ATOM 1274 C GLY A 885 10.236 18.567 -3.222 1.00 0.00 C ATOM 1275 O GLY A 885 10.328 17.925 -4.246 1.00 0.00 O ATOM 0 H GLY A 885 8.409 19.379 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 885 8.573 19.822 -3.826 1.00 0.00 H new ATOM 0 HA3 GLY A 885 10.055 20.707 -3.522 1.00 0.00 H new ATOM 1279 N GLU A 886 10.797 18.184 -2.093 1.00 0.00 N ATOM 1280 CA GLU A 886 11.598 16.921 -1.961 1.00 0.00 C ATOM 1281 C GLU A 886 12.615 17.113 -0.844 1.00 0.00 C ATOM 1282 O GLU A 886 13.401 18.040 -0.867 1.00 0.00 O ATOM 1283 CB GLU A 886 12.329 16.686 -3.287 1.00 0.00 C ATOM 1284 CG GLU A 886 13.458 15.662 -3.089 1.00 0.00 C ATOM 1285 CD GLU A 886 14.321 15.600 -4.350 1.00 0.00 C ATOM 1286 OE1 GLU A 886 14.662 16.654 -4.863 1.00 0.00 O ATOM 1287 OE2 GLU A 886 14.626 14.502 -4.783 1.00 0.00 O ATOM 0 H GLU A 886 10.728 18.718 -1.227 1.00 0.00 H new ATOM 0 HA GLU A 886 10.958 16.069 -1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 886 11.628 16.326 -4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 886 12.739 17.625 -3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 886 14.070 15.941 -2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 886 13.038 14.679 -2.875 1.00 0.00 H new ATOM 1294 N THR A 887 12.615 16.250 0.122 1.00 0.00 N ATOM 1295 CA THR A 887 13.581 16.382 1.227 1.00 0.00 C ATOM 1296 C THR A 887 13.576 15.064 1.963 1.00 0.00 C ATOM 1297 O THR A 887 14.600 14.478 2.256 1.00 0.00 O ATOM 1298 CB THR A 887 13.015 17.505 2.103 1.00 0.00 C ATOM 1299 OG1 THR A 887 13.229 18.755 1.463 1.00 0.00 O ATOM 1300 CG2 THR A 887 13.709 17.510 3.468 1.00 0.00 C ATOM 0 H THR A 887 11.981 15.454 0.192 1.00 0.00 H new ATOM 0 HA THR A 887 14.602 16.610 0.920 1.00 0.00 H new ATOM 0 HB THR A 887 11.947 17.340 2.246 1.00 0.00 H new ATOM 0 HG1 THR A 887 13.730 18.616 0.632 1.00 0.00 H new ATOM 0 HG21 THR A 887 13.299 18.312 4.082 1.00 0.00 H new ATOM 0 HG22 THR A 887 13.544 16.553 3.963 1.00 0.00 H new ATOM 0 HG23 THR A 887 14.779 17.668 3.332 1.00 0.00 H new ATOM 1308 N ASP A 888 12.401 14.598 2.244 1.00 0.00 N ATOM 1309 CA ASP A 888 12.255 13.321 2.944 1.00 0.00 C ATOM 1310 C ASP A 888 12.182 12.162 1.944 1.00 0.00 C ATOM 1311 O ASP A 888 11.592 12.302 0.891 1.00 0.00 O ATOM 1312 CB ASP A 888 10.948 13.471 3.687 1.00 0.00 C ATOM 1313 CG ASP A 888 10.990 12.648 4.975 1.00 0.00 C ATOM 1314 OD1 ASP A 888 10.711 11.462 4.907 1.00 0.00 O ATOM 1315 OD2 ASP A 888 11.300 13.217 6.008 1.00 0.00 O ATOM 0 H ASP A 888 11.524 15.063 2.010 1.00 0.00 H new ATOM 0 HA ASP A 888 13.094 13.099 3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 888 10.770 14.521 3.920 1.00 0.00 H new ATOM 0 HB3 ASP A 888 10.121 13.139 3.059 1.00 0.00 H new ATOM 1320 N PRO A 889 12.759 11.043 2.302 1.00 0.00 N ATOM 1321 CA PRO A 889 12.719 9.861 1.414 1.00 0.00 C ATOM 1322 C PRO A 889 11.293 9.291 1.327 1.00 0.00 C ATOM 1323 O PRO A 889 11.029 8.413 0.531 1.00 0.00 O ATOM 1324 CB PRO A 889 13.649 8.874 2.129 1.00 0.00 C ATOM 1325 CG PRO A 889 14.174 9.533 3.418 1.00 0.00 C ATOM 1326 CD PRO A 889 13.489 10.894 3.585 1.00 0.00 C ATOM 0 HA PRO A 889 13.017 10.079 0.388 1.00 0.00 H new ATOM 0 HB2 PRO A 889 13.113 7.955 2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 889 14.480 8.600 1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 889 13.968 8.897 4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 889 15.256 9.658 3.366 1.00 0.00 H new ATOM 0 HD2 PRO A 889 12.814 10.907 4.440 1.00 0.00 H new ATOM 0 HD3 PRO A 889 14.211 11.696 3.737 1.00 0.00 H new ATOM 1333 N LEU A 890 10.372 9.770 2.143 1.00 0.00 N ATOM 1334 CA LEU A 890 8.986 9.230 2.098 1.00 0.00 C ATOM 1335 C LEU A 890 8.050 9.930 3.102 1.00 0.00 C ATOM 1336 O LEU A 890 6.931 9.498 3.272 1.00 0.00 O ATOM 1337 CB LEU A 890 9.108 7.724 2.430 1.00 0.00 C ATOM 1338 CG LEU A 890 9.529 7.471 3.898 1.00 0.00 C ATOM 1339 CD1 LEU A 890 10.747 8.316 4.278 1.00 0.00 C ATOM 1340 CD2 LEU A 890 8.374 7.799 4.845 1.00 0.00 C ATOM 0 H LEU A 890 10.529 10.507 2.830 1.00 0.00 H new ATOM 0 HA LEU A 890 8.545 9.401 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 890 8.152 7.235 2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 890 9.838 7.266 1.762 1.00 0.00 H new ATOM 0 HG LEU A 890 9.791 6.417 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 890 11.019 8.117 5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 890 11.584 8.061 3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 890 10.507 9.373 4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 890 8.684 7.616 5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 890 8.096 8.847 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 890 7.518 7.168 4.607 1.00 0.00 H new ATOM 1352 N LEU A 891 8.457 11.006 3.761 1.00 0.00 N ATOM 1353 CA LEU A 891 7.507 11.680 4.716 1.00 0.00 C ATOM 1354 C LEU A 891 6.182 11.786 4.026 1.00 0.00 C ATOM 1355 O LEU A 891 5.136 11.535 4.564 1.00 0.00 O ATOM 1356 CB LEU A 891 8.094 13.076 4.983 1.00 0.00 C ATOM 1357 CG LEU A 891 6.999 14.162 5.163 1.00 0.00 C ATOM 1358 CD1 LEU A 891 6.332 14.533 3.821 1.00 0.00 C ATOM 1359 CD2 LEU A 891 5.935 13.676 6.154 1.00 0.00 C ATOM 0 H LEU A 891 9.380 11.433 3.680 1.00 0.00 H new ATOM 0 HA LEU A 891 7.377 11.139 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 891 8.714 13.040 5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 891 8.745 13.356 4.155 1.00 0.00 H new ATOM 0 HG LEU A 891 7.484 15.057 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 891 5.572 15.296 3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 891 7.086 14.918 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 891 5.867 13.647 3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 891 5.171 14.444 6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 891 5.475 12.763 5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 891 6.401 13.474 7.118 1.00 0.00 H new ATOM 1371 N ILE A 892 6.276 12.166 2.818 1.00 0.00 N ATOM 1372 CA ILE A 892 5.093 12.323 1.960 1.00 0.00 C ATOM 1373 C ILE A 892 4.476 10.973 1.718 1.00 0.00 C ATOM 1374 O ILE A 892 3.280 10.792 1.790 1.00 0.00 O ATOM 1375 CB ILE A 892 5.679 12.835 0.666 1.00 0.00 C ATOM 1376 CG1 ILE A 892 5.520 14.336 0.599 1.00 0.00 C ATOM 1377 CG2 ILE A 892 4.992 12.184 -0.525 1.00 0.00 C ATOM 1378 CD1 ILE A 892 6.734 14.891 -0.111 1.00 0.00 C ATOM 0 H ILE A 892 7.160 12.387 2.359 1.00 0.00 H new ATOM 0 HA ILE A 892 4.328 12.973 2.384 1.00 0.00 H new ATOM 0 HB ILE A 892 6.738 12.581 0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 892 4.608 14.601 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 892 5.436 14.758 1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 892 5.427 12.565 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 892 5.129 11.104 -0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 892 3.927 12.416 -0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 892 6.652 15.976 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 892 7.633 14.628 0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 892 6.793 14.470 -1.115 1.00 0.00 H new ATOM 1390 N ALA A 893 5.298 10.026 1.402 1.00 0.00 N ATOM 1391 CA ALA A 893 4.743 8.678 1.111 1.00 0.00 C ATOM 1392 C ALA A 893 4.201 8.080 2.401 1.00 0.00 C ATOM 1393 O ALA A 893 3.301 7.266 2.409 1.00 0.00 O ATOM 1394 CB ALA A 893 5.925 7.861 0.613 1.00 0.00 C ATOM 0 H ALA A 893 6.312 10.117 1.332 1.00 0.00 H new ATOM 0 HA ALA A 893 3.934 8.702 0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 893 5.594 6.850 0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 893 6.338 8.326 -0.282 1.00 0.00 H new ATOM 0 HB3 ALA A 893 6.691 7.821 1.387 1.00 0.00 H new ATOM 1400 N MET A 894 4.687 8.561 3.491 1.00 0.00 N ATOM 1401 CA MET A 894 4.191 8.110 4.814 1.00 0.00 C ATOM 1402 C MET A 894 2.984 8.955 5.148 1.00 0.00 C ATOM 1403 O MET A 894 1.894 8.465 5.318 1.00 0.00 O ATOM 1404 CB MET A 894 5.351 8.386 5.781 1.00 0.00 C ATOM 1405 CG MET A 894 4.840 8.501 7.223 1.00 0.00 C ATOM 1406 SD MET A 894 6.232 8.830 8.337 1.00 0.00 S ATOM 1407 CE MET A 894 6.697 10.453 7.676 1.00 0.00 C ATOM 0 H MET A 894 5.425 9.265 3.530 1.00 0.00 H new ATOM 0 HA MET A 894 3.898 7.061 4.855 1.00 0.00 H new ATOM 0 HB2 MET A 894 6.086 7.584 5.713 1.00 0.00 H new ATOM 0 HB3 MET A 894 5.858 9.308 5.495 1.00 0.00 H new ATOM 0 HG2 MET A 894 4.105 9.303 7.296 1.00 0.00 H new ATOM 0 HG3 MET A 894 4.337 7.580 7.516 1.00 0.00 H new ATOM 0 HE1 MET A 894 7.668 10.381 7.185 1.00 0.00 H new ATOM 0 HE2 MET A 894 5.948 10.780 6.954 1.00 0.00 H new ATOM 0 HE3 MET A 894 6.755 11.175 8.491 1.00 0.00 H new ATOM 1417 N LYS A 895 3.184 10.235 5.196 1.00 0.00 N ATOM 1418 CA LYS A 895 2.065 11.164 5.468 1.00 0.00 C ATOM 1419 C LYS A 895 0.913 10.804 4.540 1.00 0.00 C ATOM 1420 O LYS A 895 -0.216 10.741 4.946 1.00 0.00 O ATOM 1421 CB LYS A 895 2.614 12.560 5.157 1.00 0.00 C ATOM 1422 CG LYS A 895 1.460 13.536 4.928 1.00 0.00 C ATOM 1423 CD LYS A 895 1.827 14.910 5.495 1.00 0.00 C ATOM 1424 CE LYS A 895 1.237 15.059 6.900 1.00 0.00 C ATOM 1425 NZ LYS A 895 0.690 16.444 6.942 1.00 0.00 N ATOM 0 H LYS A 895 4.089 10.683 5.056 1.00 0.00 H new ATOM 0 HA LYS A 895 1.697 11.116 6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 895 3.237 12.907 5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 895 3.249 12.521 4.272 1.00 0.00 H new ATOM 0 HG2 LYS A 895 1.245 13.617 3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 895 0.555 13.164 5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 895 2.911 15.022 5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 895 1.446 15.697 4.844 1.00 0.00 H new ATOM 0 HE2 LYS A 895 0.456 14.320 7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 895 1.999 14.912 7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 0.268 16.622 7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 1.457 17.126 6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -0.037 16.552 6.207 1.00 0.00 H new ATOM 1439 N GLU A 896 1.203 10.561 3.292 1.00 0.00 N ATOM 1440 CA GLU A 896 0.113 10.192 2.339 1.00 0.00 C ATOM 1441 C GLU A 896 -0.691 8.981 2.845 1.00 0.00 C ATOM 1442 O GLU A 896 -1.907 9.009 2.863 1.00 0.00 O ATOM 1443 CB GLU A 896 0.819 9.846 1.025 1.00 0.00 C ATOM 1444 CG GLU A 896 1.052 11.101 0.158 1.00 0.00 C ATOM 1445 CD GLU A 896 -0.127 12.083 0.242 1.00 0.00 C ATOM 1446 OE1 GLU A 896 -1.236 11.647 0.492 1.00 0.00 O ATOM 1447 OE2 GLU A 896 0.106 13.261 0.047 1.00 0.00 O ATOM 0 H GLU A 896 2.140 10.601 2.891 1.00 0.00 H new ATOM 0 HA GLU A 896 -0.600 11.009 2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 896 1.775 9.369 1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 896 0.220 9.125 0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 896 1.965 11.601 0.482 1.00 0.00 H new ATOM 0 HG3 GLU A 896 1.203 10.803 -0.879 1.00 0.00 H new ATOM 1454 N LEU A 897 -0.038 7.927 3.272 1.00 0.00 N ATOM 1455 CA LEU A 897 -0.822 6.728 3.793 1.00 0.00 C ATOM 1456 C LEU A 897 -1.237 7.070 5.176 1.00 0.00 C ATOM 1457 O LEU A 897 -2.390 7.021 5.547 1.00 0.00 O ATOM 1458 CB LEU A 897 0.134 5.550 3.837 1.00 0.00 C ATOM 1459 CG LEU A 897 1.394 5.946 3.120 1.00 0.00 C ATOM 1460 CD1 LEU A 897 2.388 4.809 3.175 1.00 0.00 C ATOM 1461 CD2 LEU A 897 1.022 6.322 1.676 1.00 0.00 C ATOM 0 H LEU A 897 0.977 7.831 3.289 1.00 0.00 H new ATOM 0 HA LEU A 897 -1.686 6.487 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 897 0.353 5.276 4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -0.315 4.677 3.364 1.00 0.00 H new ATOM 0 HG LEU A 897 1.865 6.807 3.595 1.00 0.00 H new ATOM 0 HD11 LEU A 897 3.301 5.098 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 897 2.621 4.579 4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 897 1.960 3.928 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 897 1.921 6.614 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 897 0.563 5.465 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 897 0.318 7.154 1.687 1.00 0.00 H new ATOM 1473 N LYS A 898 -0.277 7.494 5.915 1.00 0.00 N ATOM 1474 CA LYS A 898 -0.547 7.972 7.291 1.00 0.00 C ATOM 1475 C LYS A 898 -1.751 8.893 7.233 1.00 0.00 C ATOM 1476 O LYS A 898 -2.493 9.054 8.184 1.00 0.00 O ATOM 1477 CB LYS A 898 0.675 8.791 7.646 1.00 0.00 C ATOM 1478 CG LYS A 898 0.533 9.346 9.063 1.00 0.00 C ATOM 1479 CD LYS A 898 1.920 9.617 9.648 1.00 0.00 C ATOM 1480 CE LYS A 898 1.930 9.257 11.136 1.00 0.00 C ATOM 1481 NZ LYS A 898 1.841 10.563 11.848 1.00 0.00 N ATOM 0 H LYS A 898 0.701 7.534 5.628 1.00 0.00 H new ATOM 0 HA LYS A 898 -0.738 7.169 8.003 1.00 0.00 H new ATOM 0 HB2 LYS A 898 1.571 8.174 7.575 1.00 0.00 H new ATOM 0 HB3 LYS A 898 0.795 9.609 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 898 -0.052 10.265 9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 898 -0.005 8.636 9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 898 2.670 9.031 9.117 1.00 0.00 H new ATOM 0 HD3 LYS A 898 2.183 10.667 9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 898 1.091 8.610 11.391 1.00 0.00 H new ATOM 0 HE3 LYS A 898 2.840 8.721 11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 898 1.843 10.399 12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 898 2.656 11.155 11.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 898 0.962 11.047 11.576 1.00 0.00 H new ATOM 1495 N ALA A 899 -1.943 9.490 6.091 1.00 0.00 N ATOM 1496 CA ALA A 899 -3.103 10.406 5.916 1.00 0.00 C ATOM 1497 C ALA A 899 -4.235 9.652 5.223 1.00 0.00 C ATOM 1498 O ALA A 899 -5.362 10.104 5.181 1.00 0.00 O ATOM 1499 CB ALA A 899 -2.594 11.562 5.042 1.00 0.00 C ATOM 0 H ALA A 899 -1.346 9.383 5.271 1.00 0.00 H new ATOM 0 HA ALA A 899 -3.490 10.780 6.864 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -3.402 12.274 4.875 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.767 12.063 5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.251 11.170 4.084 1.00 0.00 H new ATOM 1505 N ARG A 900 -3.926 8.515 4.645 1.00 0.00 N ATOM 1506 CA ARG A 900 -4.951 7.734 3.914 1.00 0.00 C ATOM 1507 C ARG A 900 -5.496 8.675 2.863 1.00 0.00 C ATOM 1508 O ARG A 900 -6.660 8.696 2.518 1.00 0.00 O ATOM 1509 CB ARG A 900 -6.004 7.341 4.950 1.00 0.00 C ATOM 1510 CG ARG A 900 -7.314 7.090 4.226 1.00 0.00 C ATOM 1511 CD ARG A 900 -8.181 6.116 5.027 1.00 0.00 C ATOM 1512 NE ARG A 900 -9.585 6.488 4.697 1.00 0.00 N ATOM 1513 CZ ARG A 900 -10.568 6.041 5.430 1.00 0.00 C ATOM 1514 NH1 ARG A 900 -10.700 4.759 5.634 1.00 0.00 N ATOM 1515 NH2 ARG A 900 -11.418 6.877 5.961 1.00 0.00 N ATOM 0 H ARG A 900 -2.995 8.098 4.654 1.00 0.00 H new ATOM 0 HA ARG A 900 -4.588 6.827 3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 900 -5.691 6.447 5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 900 -6.124 8.133 5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 900 -7.846 8.031 4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 900 -7.118 6.683 3.234 1.00 0.00 H new ATOM 0 HD2 ARG A 900 -7.971 5.083 4.751 1.00 0.00 H new ATOM 0 HD3 ARG A 900 -7.990 6.205 6.096 1.00 0.00 H new ATOM 0 HE ARG A 900 -9.778 7.092 3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 900 -10.035 4.106 5.221 1.00 0.00 H new ATOM 0 HH12 ARG A 900 -11.468 4.410 6.207 1.00 0.00 H new ATOM 0 HH21 ARG A 900 -11.314 7.879 5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 900 -12.186 6.528 6.534 1.00 0.00 H new ATOM 1529 N LYS A 901 -4.624 9.489 2.387 1.00 0.00 N ATOM 1530 CA LYS A 901 -5.018 10.490 1.396 1.00 0.00 C ATOM 1531 C LYS A 901 -4.734 9.987 -0.011 1.00 0.00 C ATOM 1532 O LYS A 901 -5.222 10.533 -0.982 1.00 0.00 O ATOM 1533 CB LYS A 901 -4.182 11.729 1.721 1.00 0.00 C ATOM 1534 CG LYS A 901 -4.502 12.846 0.723 1.00 0.00 C ATOM 1535 CD LYS A 901 -6.018 12.987 0.570 1.00 0.00 C ATOM 1536 CE LYS A 901 -6.379 14.459 0.358 1.00 0.00 C ATOM 1537 NZ LYS A 901 -7.650 14.656 1.110 1.00 0.00 N ATOM 0 H LYS A 901 -3.638 9.502 2.648 1.00 0.00 H new ATOM 0 HA LYS A 901 -6.085 10.708 1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 901 -4.392 12.065 2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 901 -3.121 11.484 1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 901 -4.073 13.787 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 901 -4.049 12.624 -0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 901 -6.365 12.392 -0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 901 -6.520 12.603 1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 901 -5.593 15.116 0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 901 -6.507 14.686 -0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 901 -7.962 15.643 1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 901 -8.381 14.023 0.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 901 -7.496 14.440 2.115 1.00 0.00 H new ATOM 1551 N ILE A 902 -3.935 8.963 -0.135 1.00 0.00 N ATOM 1552 CA ILE A 902 -3.622 8.453 -1.518 1.00 0.00 C ATOM 1553 C ILE A 902 -4.285 7.097 -1.844 1.00 0.00 C ATOM 1554 O ILE A 902 -3.609 6.098 -1.971 1.00 0.00 O ATOM 1555 CB ILE A 902 -2.084 8.366 -1.627 1.00 0.00 C ATOM 1556 CG1 ILE A 902 -1.496 7.112 -0.933 1.00 0.00 C ATOM 1557 CG2 ILE A 902 -1.465 9.613 -1.014 1.00 0.00 C ATOM 1558 CD1 ILE A 902 -2.179 6.831 0.409 1.00 0.00 C ATOM 0 H ILE A 902 -3.491 8.462 0.634 1.00 0.00 H new ATOM 0 HA ILE A 902 -4.037 9.142 -2.254 1.00 0.00 H new ATOM 0 HB ILE A 902 -1.843 8.289 -2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 902 -1.610 6.248 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 902 -0.427 7.252 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 902 -0.379 9.555 -1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 902 -1.819 10.495 -1.548 1.00 0.00 H new ATOM 0 HG23 ILE A 902 -1.753 9.684 0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 902 -1.738 5.944 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 902 -2.042 7.685 1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 902 -3.244 6.664 0.247 1.00 0.00 H new ATOM 1570 N PRO A 903 -5.588 7.102 -2.044 1.00 0.00 N ATOM 1571 CA PRO A 903 -6.283 5.855 -2.440 1.00 0.00 C ATOM 1572 C PRO A 903 -5.721 5.415 -3.786 1.00 0.00 C ATOM 1573 O PRO A 903 -5.717 6.188 -4.726 1.00 0.00 O ATOM 1574 CB PRO A 903 -7.736 6.307 -2.597 1.00 0.00 C ATOM 1575 CG PRO A 903 -7.821 7.813 -2.281 1.00 0.00 C ATOM 1576 CD PRO A 903 -6.423 8.315 -1.887 1.00 0.00 C ATOM 0 HA PRO A 903 -6.174 5.028 -1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 903 -8.085 6.113 -3.611 1.00 0.00 H new ATOM 0 HB3 PRO A 903 -8.382 5.743 -1.925 1.00 0.00 H new ATOM 0 HG2 PRO A 903 -8.188 8.361 -3.149 1.00 0.00 H new ATOM 0 HG3 PRO A 903 -8.528 7.989 -1.470 1.00 0.00 H new ATOM 0 HD2 PRO A 903 -6.086 9.125 -2.533 1.00 0.00 H new ATOM 0 HD3 PRO A 903 -6.401 8.693 -0.865 1.00 0.00 H new ATOM 1583 N ILE A 904 -5.231 4.215 -3.913 1.00 0.00 N ATOM 1584 CA ILE A 904 -4.678 3.833 -5.224 1.00 0.00 C ATOM 1585 C ILE A 904 -4.662 2.324 -5.441 1.00 0.00 C ATOM 1586 O ILE A 904 -4.519 1.531 -4.532 1.00 0.00 O ATOM 1587 CB ILE A 904 -3.278 4.471 -5.253 1.00 0.00 C ATOM 1588 CG1 ILE A 904 -3.293 5.625 -6.251 1.00 0.00 C ATOM 1589 CG2 ILE A 904 -2.213 3.468 -5.682 1.00 0.00 C ATOM 1590 CD1 ILE A 904 -2.487 6.800 -5.696 1.00 0.00 C ATOM 0 H ILE A 904 -5.192 3.504 -3.183 1.00 0.00 H new ATOM 0 HA ILE A 904 -5.295 4.190 -6.049 1.00 0.00 H new ATOM 0 HB ILE A 904 -3.036 4.818 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 904 -2.872 5.300 -7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 904 -4.319 5.936 -6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 904 -1.238 3.954 -5.691 1.00 0.00 H new ATOM 0 HG22 ILE A 904 -2.196 2.633 -4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 904 -2.443 3.098 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 904 -2.501 7.621 -6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 904 -2.927 7.131 -4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 904 -1.457 6.486 -5.524 1.00 0.00 H new ATOM 1602 N ILE A 905 -4.802 1.955 -6.679 1.00 0.00 N ATOM 1603 CA ILE A 905 -4.798 0.528 -7.069 1.00 0.00 C ATOM 1604 C ILE A 905 -3.348 0.051 -7.200 1.00 0.00 C ATOM 1605 O ILE A 905 -2.479 0.797 -7.606 1.00 0.00 O ATOM 1606 CB ILE A 905 -5.489 0.489 -8.437 1.00 0.00 C ATOM 1607 CG1 ILE A 905 -5.562 -0.959 -8.925 1.00 0.00 C ATOM 1608 CG2 ILE A 905 -4.699 1.318 -9.453 1.00 0.00 C ATOM 1609 CD1 ILE A 905 -7.017 -1.325 -9.189 1.00 0.00 C ATOM 0 H ILE A 905 -4.922 2.604 -7.457 1.00 0.00 H new ATOM 0 HA ILE A 905 -5.300 -0.111 -6.342 1.00 0.00 H new ATOM 0 HB ILE A 905 -6.492 0.903 -8.338 1.00 0.00 H new ATOM 0 HG12 ILE A 905 -4.973 -1.079 -9.835 1.00 0.00 H new ATOM 0 HG13 ILE A 905 -5.136 -1.629 -8.179 1.00 0.00 H new ATOM 0 HG21 ILE A 905 -5.200 1.282 -10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 905 -4.641 2.352 -9.113 1.00 0.00 H new ATOM 0 HG23 ILE A 905 -3.693 0.911 -9.551 1.00 0.00 H new ATOM 0 HD11 ILE A 905 -7.075 -2.356 -9.537 1.00 0.00 H new ATOM 0 HD12 ILE A 905 -7.591 -1.220 -8.269 1.00 0.00 H new ATOM 0 HD13 ILE A 905 -7.427 -0.661 -9.950 1.00 0.00 H new ATOM 1621 N ILE A 906 -3.084 -1.177 -6.873 1.00 0.00 N ATOM 1622 CA ILE A 906 -1.698 -1.704 -6.982 1.00 0.00 C ATOM 1623 C ILE A 906 -1.746 -3.087 -7.623 1.00 0.00 C ATOM 1624 O ILE A 906 -2.639 -3.867 -7.369 1.00 0.00 O ATOM 1625 CB ILE A 906 -1.184 -1.796 -5.536 1.00 0.00 C ATOM 1626 CG1 ILE A 906 -0.465 -0.503 -5.161 1.00 0.00 C ATOM 1627 CG2 ILE A 906 -0.200 -2.961 -5.396 1.00 0.00 C ATOM 1628 CD1 ILE A 906 -1.489 0.611 -4.967 1.00 0.00 C ATOM 0 H ILE A 906 -3.774 -1.846 -6.531 1.00 0.00 H new ATOM 0 HA ILE A 906 -1.051 -1.074 -7.592 1.00 0.00 H new ATOM 0 HB ILE A 906 -2.037 -1.956 -4.876 1.00 0.00 H new ATOM 0 HG12 ILE A 906 0.110 -0.646 -4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 906 0.243 -0.228 -5.943 1.00 0.00 H new ATOM 0 HG21 ILE A 906 0.156 -3.015 -4.367 1.00 0.00 H new ATOM 0 HG22 ILE A 906 -0.701 -3.894 -5.656 1.00 0.00 H new ATOM 0 HG23 ILE A 906 0.646 -2.805 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 906 -0.976 1.534 -4.699 1.00 0.00 H new ATOM 0 HD12 ILE A 906 -2.044 0.760 -5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 906 -2.180 0.336 -4.170 1.00 0.00 H new ATOM 1640 N ARG A 907 -0.799 -3.407 -8.443 1.00 0.00 N ATOM 1641 CA ARG A 907 -0.824 -4.757 -9.074 1.00 0.00 C ATOM 1642 C ARG A 907 0.110 -5.692 -8.344 1.00 0.00 C ATOM 1643 O ARG A 907 1.312 -5.587 -8.444 1.00 0.00 O ATOM 1644 CB ARG A 907 -0.349 -4.566 -10.499 1.00 0.00 C ATOM 1645 CG ARG A 907 -1.470 -3.943 -11.324 1.00 0.00 C ATOM 1646 CD ARG A 907 -1.771 -2.521 -10.836 1.00 0.00 C ATOM 1647 NE ARG A 907 -1.959 -1.723 -12.080 1.00 0.00 N ATOM 1648 CZ ARG A 907 -3.148 -1.594 -12.602 1.00 0.00 C ATOM 1649 NH1 ARG A 907 -3.856 -2.652 -12.888 1.00 0.00 N ATOM 1650 NH2 ARG A 907 -3.629 -0.405 -12.841 1.00 0.00 N ATOM 0 H ARG A 907 -0.016 -2.808 -8.706 1.00 0.00 H new ATOM 0 HA ARG A 907 -1.823 -5.191 -9.038 1.00 0.00 H new ATOM 0 HB2 ARG A 907 0.532 -3.924 -10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -0.055 -5.524 -10.928 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -1.185 -3.920 -12.376 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -2.368 -4.557 -11.250 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -2.665 -2.498 -10.212 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -0.952 -2.128 -10.234 1.00 0.00 H new ATOM 0 HE ARG A 907 -1.157 -1.277 -12.525 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -3.480 -3.582 -12.704 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -4.785 -2.549 -13.296 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -3.076 0.423 -12.620 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -4.558 -0.303 -13.249 1.00 0.00 H new ATOM 1664 N ARG A 908 -0.437 -6.632 -7.641 1.00 0.00 N ATOM 1665 CA ARG A 908 0.435 -7.603 -6.933 1.00 0.00 C ATOM 1666 C ARG A 908 0.616 -8.825 -7.835 1.00 0.00 C ATOM 1667 O ARG A 908 -0.176 -9.748 -7.800 1.00 0.00 O ATOM 1668 CB ARG A 908 -0.257 -8.020 -5.604 1.00 0.00 C ATOM 1669 CG ARG A 908 -1.416 -7.078 -5.201 1.00 0.00 C ATOM 1670 CD ARG A 908 -1.956 -7.477 -3.800 1.00 0.00 C ATOM 1671 NE ARG A 908 -0.821 -7.246 -2.866 1.00 0.00 N ATOM 1672 CZ ARG A 908 -0.113 -8.253 -2.436 1.00 0.00 C ATOM 1673 NH1 ARG A 908 -0.707 -9.298 -1.928 1.00 0.00 N ATOM 1674 NH2 ARG A 908 1.190 -8.216 -2.512 1.00 0.00 N ATOM 0 H ARG A 908 -1.440 -6.773 -7.524 1.00 0.00 H new ATOM 0 HA ARG A 908 1.407 -7.164 -6.708 1.00 0.00 H new ATOM 0 HB2 ARG A 908 -0.640 -9.035 -5.704 1.00 0.00 H new ATOM 0 HB3 ARG A 908 0.484 -8.036 -4.805 1.00 0.00 H new ATOM 0 HG2 ARG A 908 -1.069 -6.045 -5.186 1.00 0.00 H new ATOM 0 HG3 ARG A 908 -2.216 -7.135 -5.939 1.00 0.00 H new ATOM 0 HD2 ARG A 908 -2.822 -6.874 -3.525 1.00 0.00 H new ATOM 0 HD3 ARG A 908 -2.275 -8.519 -3.783 1.00 0.00 H new ATOM 0 HE ARG A 908 -0.596 -6.299 -2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 908 -1.725 -9.327 -1.867 1.00 0.00 H new ATOM 0 HH12 ARG A 908 -0.153 -10.086 -1.592 1.00 0.00 H new ATOM 0 HH21 ARG A 908 1.655 -7.399 -2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 908 1.743 -9.004 -2.175 1.00 0.00 H new ATOM 1688 N TYR A 909 1.663 -8.863 -8.628 1.00 0.00 N ATOM 1689 CA TYR A 909 1.877 -10.043 -9.483 1.00 0.00 C ATOM 1690 C TYR A 909 2.704 -11.037 -8.689 1.00 0.00 C ATOM 1691 O TYR A 909 3.077 -10.782 -7.562 1.00 0.00 O ATOM 1692 CB TYR A 909 2.656 -9.626 -10.747 1.00 0.00 C ATOM 1693 CG TYR A 909 2.356 -8.211 -11.214 1.00 0.00 C ATOM 1694 CD1 TYR A 909 2.941 -7.097 -10.595 1.00 0.00 C ATOM 1695 CD2 TYR A 909 1.532 -8.025 -12.323 1.00 0.00 C ATOM 1696 CE1 TYR A 909 2.698 -5.816 -11.086 1.00 0.00 C ATOM 1697 CE2 TYR A 909 1.280 -6.745 -12.810 1.00 0.00 C ATOM 1698 CZ TYR A 909 1.864 -5.637 -12.198 1.00 0.00 C ATOM 1699 OH TYR A 909 1.619 -4.375 -12.696 1.00 0.00 O ATOM 0 H TYR A 909 2.365 -8.128 -8.710 1.00 0.00 H new ATOM 0 HA TYR A 909 0.925 -10.481 -9.782 1.00 0.00 H new ATOM 0 HB2 TYR A 909 3.724 -9.715 -10.550 1.00 0.00 H new ATOM 0 HB3 TYR A 909 2.422 -10.322 -11.553 1.00 0.00 H new ATOM 0 HD1 TYR A 909 3.581 -7.232 -9.736 1.00 0.00 H new ATOM 0 HD2 TYR A 909 1.086 -8.880 -12.808 1.00 0.00 H new ATOM 0 HE1 TYR A 909 3.153 -4.960 -10.609 1.00 0.00 H new ATOM 0 HE2 TYR A 909 0.631 -6.611 -13.663 1.00 0.00 H new ATOM 0 HH TYR A 909 2.441 -4.012 -13.086 1.00 0.00 H new ATOM 1709 N LEU A 910 2.993 -12.158 -9.254 1.00 0.00 N ATOM 1710 CA LEU A 910 3.781 -13.164 -8.523 1.00 0.00 C ATOM 1711 C LEU A 910 4.903 -13.732 -9.387 1.00 0.00 C ATOM 1712 O LEU A 910 4.651 -14.389 -10.379 1.00 0.00 O ATOM 1713 CB LEU A 910 2.764 -14.249 -8.184 1.00 0.00 C ATOM 1714 CG LEU A 910 1.676 -13.698 -7.262 1.00 0.00 C ATOM 1715 CD1 LEU A 910 0.789 -14.853 -6.816 1.00 0.00 C ATOM 1716 CD2 LEU A 910 2.298 -13.033 -6.033 1.00 0.00 C ATOM 0 H LEU A 910 2.715 -12.424 -10.199 1.00 0.00 H new ATOM 0 HA LEU A 910 4.269 -12.745 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 910 2.313 -14.631 -9.100 1.00 0.00 H new ATOM 0 HB3 LEU A 910 3.266 -15.088 -7.702 1.00 0.00 H new ATOM 0 HG LEU A 910 1.091 -12.952 -7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 910 0.006 -14.477 -6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 910 0.334 -15.321 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 910 1.391 -15.589 -6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 910 1.508 -12.647 -5.389 1.00 0.00 H new ATOM 0 HD22 LEU A 910 2.889 -13.765 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 910 2.941 -12.212 -6.350 1.00 0.00 H new ATOM 1728 N PRO A 911 6.119 -13.504 -8.950 1.00 0.00 N ATOM 1729 CA PRO A 911 7.292 -14.048 -9.661 1.00 0.00 C ATOM 1730 C PRO A 911 7.234 -15.573 -9.562 1.00 0.00 C ATOM 1731 O PRO A 911 7.971 -16.286 -10.216 1.00 0.00 O ATOM 1732 CB PRO A 911 8.468 -13.491 -8.851 1.00 0.00 C ATOM 1733 CG PRO A 911 7.910 -12.651 -7.685 1.00 0.00 C ATOM 1734 CD PRO A 911 6.378 -12.698 -7.738 1.00 0.00 C ATOM 0 HA PRO A 911 7.356 -13.787 -10.717 1.00 0.00 H new ATOM 0 HB2 PRO A 911 9.084 -14.306 -8.469 1.00 0.00 H new ATOM 0 HB3 PRO A 911 9.108 -12.878 -9.486 1.00 0.00 H new ATOM 0 HG2 PRO A 911 8.268 -13.041 -6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 911 8.260 -11.621 -7.759 1.00 0.00 H new ATOM 0 HD2 PRO A 911 5.956 -13.161 -6.846 1.00 0.00 H new ATOM 0 HD3 PRO A 911 5.945 -11.701 -7.815 1.00 0.00 H new ATOM 1741 N ASP A 912 6.342 -16.068 -8.737 1.00 0.00 N ATOM 1742 CA ASP A 912 6.194 -17.535 -8.569 1.00 0.00 C ATOM 1743 C ASP A 912 5.404 -18.100 -9.739 1.00 0.00 C ATOM 1744 O ASP A 912 5.685 -19.179 -10.225 1.00 0.00 O ATOM 1745 CB ASP A 912 5.408 -17.704 -7.270 1.00 0.00 C ATOM 1746 CG ASP A 912 6.377 -17.923 -6.107 1.00 0.00 C ATOM 1747 OD1 ASP A 912 7.256 -17.095 -5.930 1.00 0.00 O ATOM 1748 OD2 ASP A 912 6.225 -18.916 -5.414 1.00 0.00 O ATOM 0 H ASP A 912 5.707 -15.506 -8.170 1.00 0.00 H new ATOM 0 HA ASP A 912 7.152 -18.054 -8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 912 4.797 -16.820 -7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 912 4.727 -18.551 -7.353 1.00 0.00 H new ATOM 1753 N GLY A 913 4.418 -17.379 -10.205 1.00 0.00 N ATOM 1754 CA GLY A 913 3.625 -17.901 -11.360 1.00 0.00 C ATOM 1755 C GLY A 913 2.153 -17.573 -11.180 1.00 0.00 C ATOM 1756 O GLY A 913 1.282 -18.408 -11.320 1.00 0.00 O ATOM 0 H GLY A 913 4.130 -16.469 -9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 913 3.991 -17.463 -12.289 1.00 0.00 H new ATOM 0 HA3 GLY A 913 3.757 -18.980 -11.442 1.00 0.00 H new ATOM 1760 N SER A 914 1.894 -16.351 -10.884 1.00 0.00 N ATOM 1761 CA SER A 914 0.498 -15.877 -10.692 1.00 0.00 C ATOM 1762 C SER A 914 0.522 -14.366 -10.625 1.00 0.00 C ATOM 1763 O SER A 914 1.541 -13.752 -10.879 1.00 0.00 O ATOM 1764 CB SER A 914 0.035 -16.473 -9.366 1.00 0.00 C ATOM 1765 OG SER A 914 -0.347 -17.828 -9.565 1.00 0.00 O ATOM 0 H SER A 914 2.606 -15.631 -10.761 1.00 0.00 H new ATOM 0 HA SER A 914 -0.172 -16.175 -11.499 1.00 0.00 H new ATOM 0 HB2 SER A 914 0.836 -16.414 -8.629 1.00 0.00 H new ATOM 0 HB3 SER A 914 -0.805 -15.901 -8.971 1.00 0.00 H new ATOM 0 HG SER A 914 -0.171 -18.084 -10.494 1.00 0.00 H new ATOM 1771 N TYR A 915 -0.570 -13.752 -10.283 1.00 0.00 N ATOM 1772 CA TYR A 915 -0.580 -12.277 -10.198 1.00 0.00 C ATOM 1773 C TYR A 915 -2.029 -11.768 -10.044 1.00 0.00 C ATOM 1774 O TYR A 915 -2.974 -12.432 -10.420 1.00 0.00 O ATOM 1775 CB TYR A 915 0.021 -11.795 -11.539 1.00 0.00 C ATOM 1776 CG TYR A 915 -0.801 -10.673 -12.150 1.00 0.00 C ATOM 1777 CD1 TYR A 915 -0.850 -9.414 -11.536 1.00 0.00 C ATOM 1778 CD2 TYR A 915 -1.502 -10.894 -13.342 1.00 0.00 C ATOM 1779 CE1 TYR A 915 -1.599 -8.382 -12.113 1.00 0.00 C ATOM 1780 CE2 TYR A 915 -2.249 -9.860 -13.919 1.00 0.00 C ATOM 1781 CZ TYR A 915 -2.297 -8.604 -13.305 1.00 0.00 C ATOM 1782 OH TYR A 915 -3.029 -7.584 -13.876 1.00 0.00 O ATOM 0 H TYR A 915 -1.454 -14.210 -10.059 1.00 0.00 H new ATOM 0 HA TYR A 915 -0.016 -11.907 -9.342 1.00 0.00 H new ATOM 0 HB2 TYR A 915 1.043 -11.452 -11.378 1.00 0.00 H new ATOM 0 HB3 TYR A 915 0.072 -12.631 -12.237 1.00 0.00 H new ATOM 0 HD1 TYR A 915 -0.310 -9.240 -10.617 1.00 0.00 H new ATOM 0 HD2 TYR A 915 -1.466 -11.863 -13.817 1.00 0.00 H new ATOM 0 HE1 TYR A 915 -1.638 -7.413 -11.637 1.00 0.00 H new ATOM 0 HE2 TYR A 915 -2.788 -10.032 -14.839 1.00 0.00 H new ATOM 0 HH TYR A 915 -3.251 -7.819 -14.801 1.00 0.00 H new ATOM 1792 N GLU A 916 -2.194 -10.584 -9.528 1.00 0.00 N ATOM 1793 CA GLU A 916 -3.563 -9.991 -9.376 1.00 0.00 C ATOM 1794 C GLU A 916 -3.460 -8.461 -9.352 1.00 0.00 C ATOM 1795 O GLU A 916 -2.518 -7.904 -8.823 1.00 0.00 O ATOM 1796 CB GLU A 916 -4.076 -10.504 -8.040 1.00 0.00 C ATOM 1797 CG GLU A 916 -5.517 -10.990 -8.193 1.00 0.00 C ATOM 1798 CD GLU A 916 -6.480 -9.814 -8.013 1.00 0.00 C ATOM 1799 OE1 GLU A 916 -6.113 -8.710 -8.373 1.00 0.00 O ATOM 1800 OE2 GLU A 916 -7.575 -10.042 -7.525 1.00 0.00 O ATOM 0 H GLU A 916 -1.433 -9.990 -9.199 1.00 0.00 H new ATOM 0 HA GLU A 916 -4.227 -10.265 -10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -3.444 -11.318 -7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -4.027 -9.712 -7.292 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -5.657 -11.440 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -5.730 -11.763 -7.455 1.00 0.00 H new ATOM 1807 N ASP A 917 -4.432 -7.776 -9.898 1.00 0.00 N ATOM 1808 CA ASP A 917 -4.394 -6.288 -9.879 1.00 0.00 C ATOM 1809 C ASP A 917 -5.593 -5.750 -9.122 1.00 0.00 C ATOM 1810 O ASP A 917 -6.637 -6.365 -9.052 1.00 0.00 O ATOM 1811 CB ASP A 917 -4.411 -5.835 -11.329 1.00 0.00 C ATOM 1812 CG ASP A 917 -5.655 -6.349 -12.054 1.00 0.00 C ATOM 1813 OD1 ASP A 917 -6.544 -6.861 -11.394 1.00 0.00 O ATOM 1814 OD2 ASP A 917 -5.693 -6.225 -13.265 1.00 0.00 O ATOM 0 H ASP A 917 -5.248 -8.184 -10.355 1.00 0.00 H new ATOM 0 HA ASP A 917 -3.503 -5.915 -9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 917 -4.385 -4.746 -11.373 1.00 0.00 H new ATOM 0 HB3 ASP A 917 -3.516 -6.196 -11.836 1.00 0.00 H new ATOM 1819 N TRP A 918 -5.395 -4.603 -8.548 1.00 0.00 N ATOM 1820 CA TRP A 918 -6.406 -3.887 -7.707 1.00 0.00 C ATOM 1821 C TRP A 918 -5.688 -3.314 -6.500 1.00 0.00 C ATOM 1822 O TRP A 918 -4.501 -3.499 -6.344 1.00 0.00 O ATOM 1823 CB TRP A 918 -7.508 -4.844 -7.246 1.00 0.00 C ATOM 1824 CG TRP A 918 -7.005 -6.128 -6.648 1.00 0.00 C ATOM 1825 CD1 TRP A 918 -5.732 -6.596 -6.591 1.00 0.00 C ATOM 1826 CD2 TRP A 918 -7.819 -7.104 -5.986 1.00 0.00 C ATOM 1827 NE1 TRP A 918 -5.756 -7.861 -6.028 1.00 0.00 N ATOM 1828 CE2 TRP A 918 -7.027 -8.197 -5.598 1.00 0.00 C ATOM 1829 CE3 TRP A 918 -9.179 -7.124 -5.707 1.00 0.00 C ATOM 1830 CZ2 TRP A 918 -7.585 -9.296 -4.945 1.00 0.00 C ATOM 1831 CZ3 TRP A 918 -9.750 -8.192 -5.039 1.00 0.00 C ATOM 1832 CH2 TRP A 918 -8.959 -9.292 -4.653 1.00 0.00 C ATOM 0 H TRP A 918 -4.514 -4.095 -8.631 1.00 0.00 H new ATOM 0 HA TRP A 918 -6.874 -3.095 -8.291 1.00 0.00 H new ATOM 0 HB2 TRP A 918 -8.131 -4.334 -6.511 1.00 0.00 H new ATOM 0 HB3 TRP A 918 -8.147 -5.080 -8.097 1.00 0.00 H new ATOM 0 HD1 TRP A 918 -4.850 -6.071 -6.928 1.00 0.00 H new ATOM 0 HE1 TRP A 918 -4.941 -8.468 -5.941 1.00 0.00 H new ATOM 0 HE3 TRP A 918 -9.799 -6.295 -6.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 -6.969 -10.139 -4.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 -10.806 -8.183 -4.813 1.00 0.00 H new ATOM 0 HH2 TRP A 918 -9.407 -10.128 -4.135 1.00 0.00 H new ATOM 1843 N GLY A 919 -6.364 -2.614 -5.641 1.00 0.00 N ATOM 1844 CA GLY A 919 -5.635 -2.050 -4.477 1.00 0.00 C ATOM 1845 C GLY A 919 -6.592 -1.511 -3.446 1.00 0.00 C ATOM 1846 O GLY A 919 -6.901 -2.146 -2.464 1.00 0.00 O ATOM 0 H GLY A 919 -7.362 -2.411 -5.689 1.00 0.00 H new ATOM 0 HA2 GLY A 919 -5.009 -2.821 -4.028 1.00 0.00 H new ATOM 0 HA3 GLY A 919 -4.970 -1.254 -4.812 1.00 0.00 H new ATOM 1850 N VAL A 920 -7.058 -0.335 -3.655 1.00 0.00 N ATOM 1851 CA VAL A 920 -7.999 0.254 -2.680 1.00 0.00 C ATOM 1852 C VAL A 920 -9.336 0.440 -3.358 1.00 0.00 C ATOM 1853 O VAL A 920 -10.312 0.824 -2.742 1.00 0.00 O ATOM 1854 CB VAL A 920 -7.377 1.587 -2.286 1.00 0.00 C ATOM 1855 CG1 VAL A 920 -8.270 2.290 -1.260 1.00 0.00 C ATOM 1856 CG2 VAL A 920 -6.004 1.317 -1.675 1.00 0.00 C ATOM 0 H VAL A 920 -6.833 0.252 -4.458 1.00 0.00 H new ATOM 0 HA VAL A 920 -8.165 -0.367 -1.800 1.00 0.00 H new ATOM 0 HB VAL A 920 -7.277 2.227 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 920 -7.822 3.243 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 920 -9.254 2.465 -1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 920 -8.370 1.663 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 920 -5.542 2.261 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 920 -6.116 0.683 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 920 -5.373 0.813 -2.407 1.00 0.00 H new ATOM 1866 N ASP A 921 -9.395 0.154 -4.630 1.00 0.00 N ATOM 1867 CA ASP A 921 -10.687 0.303 -5.335 1.00 0.00 C ATOM 1868 C ASP A 921 -11.497 -0.971 -5.184 1.00 0.00 C ATOM 1869 O ASP A 921 -12.703 -0.986 -5.342 1.00 0.00 O ATOM 1870 CB ASP A 921 -10.330 0.567 -6.797 1.00 0.00 C ATOM 1871 CG ASP A 921 -11.609 0.776 -7.607 1.00 0.00 C ATOM 1872 OD1 ASP A 921 -12.200 1.836 -7.481 1.00 0.00 O ATOM 1873 OD2 ASP A 921 -11.977 -0.127 -8.341 1.00 0.00 O ATOM 0 H ASP A 921 -8.614 -0.171 -5.200 1.00 0.00 H new ATOM 0 HA ASP A 921 -11.293 1.115 -4.932 1.00 0.00 H new ATOM 0 HB2 ASP A 921 -9.692 1.447 -6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 921 -9.765 -0.273 -7.201 1.00 0.00 H new ATOM 1878 N GLU A 922 -10.836 -2.041 -4.880 1.00 0.00 N ATOM 1879 CA GLU A 922 -11.531 -3.329 -4.716 1.00 0.00 C ATOM 1880 C GLU A 922 -11.181 -3.941 -3.355 1.00 0.00 C ATOM 1881 O GLU A 922 -11.803 -4.884 -2.907 1.00 0.00 O ATOM 1882 CB GLU A 922 -10.970 -4.154 -5.859 1.00 0.00 C ATOM 1883 CG GLU A 922 -11.937 -5.288 -6.202 1.00 0.00 C ATOM 1884 CD GLU A 922 -13.236 -4.702 -6.757 1.00 0.00 C ATOM 1885 OE1 GLU A 922 -13.159 -3.731 -7.491 1.00 0.00 O ATOM 1886 OE2 GLU A 922 -14.287 -5.235 -6.439 1.00 0.00 O ATOM 0 H GLU A 922 -9.827 -2.076 -4.736 1.00 0.00 H new ATOM 0 HA GLU A 922 -12.619 -3.259 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 922 -10.812 -3.522 -6.733 1.00 0.00 H new ATOM 0 HB3 GLU A 922 -9.999 -4.563 -5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 922 -11.485 -5.956 -6.935 1.00 0.00 H new ATOM 0 HG3 GLU A 922 -12.145 -5.884 -5.313 1.00 0.00 H new ATOM 1893 N LEU A 923 -10.173 -3.416 -2.708 1.00 0.00 N ATOM 1894 CA LEU A 923 -9.757 -3.973 -1.380 1.00 0.00 C ATOM 1895 C LEU A 923 -9.101 -2.920 -0.467 1.00 0.00 C ATOM 1896 O LEU A 923 -9.396 -1.742 -0.513 1.00 0.00 O ATOM 1897 CB LEU A 923 -8.779 -5.112 -1.702 1.00 0.00 C ATOM 1898 CG LEU A 923 -7.788 -4.668 -2.775 1.00 0.00 C ATOM 1899 CD1 LEU A 923 -6.356 -4.684 -2.261 1.00 0.00 C ATOM 1900 CD2 LEU A 923 -7.873 -5.636 -3.903 1.00 0.00 C ATOM 0 H LEU A 923 -9.619 -2.626 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 923 -10.627 -4.320 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -8.242 -5.406 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -9.330 -5.988 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 923 -8.039 -3.651 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -5.681 -4.362 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -6.267 -4.007 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -6.093 -5.695 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -7.174 -5.344 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -7.620 -6.634 -3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -8.887 -5.640 -4.304 1.00 0.00 H new ATOM 1912 N ILE A 924 -8.254 -3.396 0.399 1.00 0.00 N ATOM 1913 CA ILE A 924 -7.557 -2.553 1.423 1.00 0.00 C ATOM 1914 C ILE A 924 -6.446 -1.686 0.863 1.00 0.00 C ATOM 1915 O ILE A 924 -6.015 -1.813 -0.255 1.00 0.00 O ATOM 1916 CB ILE A 924 -7.005 -3.559 2.453 1.00 0.00 C ATOM 1917 CG1 ILE A 924 -8.024 -3.665 3.567 1.00 0.00 C ATOM 1918 CG2 ILE A 924 -5.637 -3.155 3.023 1.00 0.00 C ATOM 1919 CD1 ILE A 924 -9.128 -4.586 3.077 1.00 0.00 C ATOM 0 H ILE A 924 -8.001 -4.383 0.444 1.00 0.00 H new ATOM 0 HA ILE A 924 -8.255 -1.835 1.853 1.00 0.00 H new ATOM 0 HB ILE A 924 -6.846 -4.516 1.956 1.00 0.00 H new ATOM 0 HG12 ILE A 924 -7.565 -4.062 4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 924 -8.425 -2.683 3.817 1.00 0.00 H new ATOM 0 HG21 ILE A 924 -5.306 -3.905 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 924 -4.912 -3.084 2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 924 -5.721 -2.189 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 924 -9.886 -4.690 3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 924 -9.582 -4.165 2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 924 -8.709 -5.565 2.846 1.00 0.00 H new ATOM 1931 N ILE A 925 -5.988 -0.815 1.701 1.00 0.00 N ATOM 1932 CA ILE A 925 -4.862 0.091 1.366 1.00 0.00 C ATOM 1933 C ILE A 925 -3.607 -0.498 2.017 1.00 0.00 C ATOM 1934 O ILE A 925 -3.297 -1.659 1.849 1.00 0.00 O ATOM 1935 CB ILE A 925 -5.255 1.461 1.959 1.00 0.00 C ATOM 1936 CG1 ILE A 925 -5.546 1.341 3.461 1.00 0.00 C ATOM 1937 CG2 ILE A 925 -6.510 1.980 1.252 1.00 0.00 C ATOM 1938 CD1 ILE A 925 -5.733 2.741 4.052 1.00 0.00 C ATOM 0 H ILE A 925 -6.360 -0.686 2.642 1.00 0.00 H new ATOM 0 HA ILE A 925 -4.662 0.202 0.300 1.00 0.00 H new ATOM 0 HB ILE A 925 -4.424 2.151 1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 925 -6.442 0.742 3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 925 -4.725 0.828 3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 925 -6.789 2.947 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 925 -6.308 2.089 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 925 -7.327 1.273 1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 925 -5.940 2.661 5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 925 -4.824 3.324 3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 925 -6.568 3.236 3.557 1.00 0.00 H new ATOM 1950 N THR A 926 -2.901 0.274 2.757 1.00 0.00 N ATOM 1951 CA THR A 926 -1.676 -0.245 3.432 1.00 0.00 C ATOM 1952 C THR A 926 -2.053 -1.329 4.451 1.00 0.00 C ATOM 1953 O THR A 926 -1.223 -2.110 4.875 1.00 0.00 O ATOM 1954 CB THR A 926 -1.102 0.967 4.163 1.00 0.00 C ATOM 1955 OG1 THR A 926 -0.872 2.015 3.233 1.00 0.00 O ATOM 1956 CG2 THR A 926 0.206 0.580 4.856 1.00 0.00 C ATOM 0 H THR A 926 -3.109 1.256 2.935 1.00 0.00 H new ATOM 0 HA THR A 926 -0.972 -0.689 2.728 1.00 0.00 H new ATOM 0 HB THR A 926 -1.812 1.308 4.917 1.00 0.00 H new ATOM 0 HG1 THR A 926 -1.403 2.799 3.485 1.00 0.00 H new ATOM 0 HG21 THR A 926 0.612 1.447 5.376 1.00 0.00 H new ATOM 0 HG22 THR A 926 0.015 -0.218 5.574 1.00 0.00 H new ATOM 0 HG23 THR A 926 0.924 0.234 4.112 1.00 0.00 H new ATOM 1964 N ASP A 927 -3.304 -1.389 4.836 1.00 0.00 N ATOM 1965 CA ASP A 927 -3.756 -2.425 5.819 1.00 0.00 C ATOM 1966 C ASP A 927 -5.215 -2.169 6.210 1.00 0.00 C ATOM 1967 O ASP A 927 -5.444 -1.281 7.015 1.00 0.00 O ATOM 1968 CB ASP A 927 -2.845 -2.264 7.042 1.00 0.00 C ATOM 1969 CG ASP A 927 -1.915 -3.475 7.152 1.00 0.00 C ATOM 1970 OD1 ASP A 927 -2.422 -4.584 7.195 1.00 0.00 O ATOM 1971 OD2 ASP A 927 -0.713 -3.273 7.192 1.00 0.00 O ATOM 1972 OXT ASP A 927 -6.076 -2.864 5.698 1.00 0.00 O ATOM 0 H ASP A 927 -4.038 -0.760 4.509 1.00 0.00 H new ATOM 0 HA ASP A 927 -3.697 -3.432 5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 927 -2.259 -1.349 6.954 1.00 0.00 H new ATOM 0 HB3 ASP A 927 -3.446 -2.171 7.946 1.00 0.00 H new TER 1977 ASP A 927