USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1122 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 132 ASN : amide:sc= -0.0339 K(o=-0.65,f=-9.7!) USER MOD Set 1.2: A 134 SER OG : rot -89:sc= -0.615! USER MOD Set 2.1: A 26 THR OG1 : rot -90:sc= 1.12 USER MOD Set 2.2: A 29 HIS : no HE2:sc= -2.1 K(o=-0.98,f=-3.5!) USER MOD Single : A 1 GLY N :NH3+ 139:sc= 0.0171 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 52:sc= 0.964 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 162:sc= -0.0122 (180deg=-0.189) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc=-0.00344 X(o=-0.0034,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.332 USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.756 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.142 K(o=-0.14,f=-0.79) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.491 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.38 USER MOD Single : A 52 SER OG : rot 48:sc= 0.177 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 59:sc= 1.05 USER MOD Single : A 66 CYS SG : rot -168:sc= 0.33 USER MOD Single : A 72 THR OG1 : rot -131:sc= 0.228 USER MOD Single : A 74 CYS SG : rot -75:sc= -2.28! USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -1.44 K(o=-1.4,f=-3.9!) USER MOD Single : A 83 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.9!) USER MOD Single : A 87 MET CE :methyl -164:sc= -8.14! (180deg=-9.99!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 100:sc= -2.62 USER MOD Single : A 97 ASN : amide:sc=-0.00501 X(o=-0.005,f=-0.0024) USER MOD Single : A 98 SER OG : rot -90:sc= -0.333 USER MOD Single : A 102 MET CE :methyl -123:sc= -2.56 (180deg=-6.27!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -92:sc= 0.0429 USER MOD Single : A 107 MET CE :methyl -104:sc= -0.232 (180deg=-1.03) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -43:sc= 0.185 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN :FLIP amide:sc=-0.00809 F(o=-0.65,f=-0.0081) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 29.342 -34.437 -20.609 1.00 0.00 N ATOM 2 CA GLY A 1 29.593 -33.079 -21.060 1.00 0.00 C ATOM 3 C GLY A 1 29.417 -32.080 -19.916 1.00 0.00 C ATOM 4 O GLY A 1 28.520 -32.230 -19.088 1.00 0.00 O ATOM 0 H1 GLY A 1 28.801 -34.949 -21.334 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.248 -34.922 -20.446 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.798 -34.414 -19.723 1.00 0.00 H new ATOM 0 HA2 GLY A 1 30.605 -33.006 -21.459 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.911 -32.830 -21.873 1.00 0.00 H new ATOM 8 N SER A 2 30.288 -31.081 -19.906 1.00 0.00 N ATOM 9 CA SER A 2 30.240 -30.056 -18.876 1.00 0.00 C ATOM 10 C SER A 2 31.187 -28.909 -19.235 1.00 0.00 C ATOM 11 O SER A 2 32.378 -29.128 -19.450 1.00 0.00 O ATOM 12 CB SER A 2 30.600 -30.634 -17.507 1.00 0.00 C ATOM 13 OG SER A 2 30.273 -29.740 -16.447 1.00 0.00 O ATOM 0 H SER A 2 31.031 -30.959 -20.594 1.00 0.00 H new ATOM 0 HA SER A 2 29.221 -29.673 -18.821 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.073 -31.577 -17.362 1.00 0.00 H new ATOM 0 HB3 SER A 2 31.666 -30.857 -17.477 1.00 0.00 H new ATOM 0 HG SER A 2 30.517 -30.147 -15.589 1.00 0.00 H new ATOM 19 N SER A 3 30.622 -27.712 -19.288 1.00 0.00 N ATOM 20 CA SER A 3 31.401 -26.531 -19.616 1.00 0.00 C ATOM 21 C SER A 3 30.627 -25.269 -19.229 1.00 0.00 C ATOM 22 O SER A 3 29.397 -25.267 -19.227 1.00 0.00 O ATOM 23 CB SER A 3 31.754 -26.500 -21.105 1.00 0.00 C ATOM 24 OG SER A 3 33.160 -26.400 -21.318 1.00 0.00 O ATOM 0 H SER A 3 29.634 -27.535 -19.109 1.00 0.00 H new ATOM 0 HA SER A 3 32.332 -26.567 -19.050 1.00 0.00 H new ATOM 0 HB2 SER A 3 31.378 -27.403 -21.586 1.00 0.00 H new ATOM 0 HB3 SER A 3 31.254 -25.655 -21.579 1.00 0.00 H new ATOM 0 HG SER A 3 33.345 -26.385 -22.280 1.00 0.00 H new ATOM 30 N GLY A 4 31.380 -24.227 -18.909 1.00 0.00 N ATOM 31 CA GLY A 4 30.780 -22.962 -18.520 1.00 0.00 C ATOM 32 C GLY A 4 31.746 -22.136 -17.667 1.00 0.00 C ATOM 33 O GLY A 4 32.735 -21.610 -18.176 1.00 0.00 O ATOM 0 H GLY A 4 32.400 -24.233 -18.911 1.00 0.00 H new ATOM 0 HA2 GLY A 4 30.502 -22.398 -19.410 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.863 -23.147 -17.961 1.00 0.00 H new ATOM 37 N SER A 5 31.426 -22.048 -16.385 1.00 0.00 N ATOM 38 CA SER A 5 32.253 -21.296 -15.457 1.00 0.00 C ATOM 39 C SER A 5 32.300 -19.824 -15.873 1.00 0.00 C ATOM 40 O SER A 5 33.194 -19.412 -16.610 1.00 0.00 O ATOM 41 CB SER A 5 33.668 -21.873 -15.387 1.00 0.00 C ATOM 42 OG SER A 5 34.474 -21.196 -14.427 1.00 0.00 O ATOM 0 H SER A 5 30.605 -22.485 -15.967 1.00 0.00 H new ATOM 0 HA SER A 5 31.809 -21.373 -14.464 1.00 0.00 H new ATOM 0 HB2 SER A 5 33.615 -22.932 -15.134 1.00 0.00 H new ATOM 0 HB3 SER A 5 34.137 -21.803 -16.368 1.00 0.00 H new ATOM 0 HG SER A 5 35.369 -21.595 -14.412 1.00 0.00 H new ATOM 48 N SER A 6 31.325 -19.072 -15.382 1.00 0.00 N ATOM 49 CA SER A 6 31.244 -17.655 -15.694 1.00 0.00 C ATOM 50 C SER A 6 30.122 -17.005 -14.883 1.00 0.00 C ATOM 51 O SER A 6 29.281 -17.698 -14.313 1.00 0.00 O ATOM 52 CB SER A 6 31.016 -17.433 -17.190 1.00 0.00 C ATOM 53 OG SER A 6 31.686 -16.268 -17.665 1.00 0.00 O ATOM 0 H SER A 6 30.585 -19.417 -14.771 1.00 0.00 H new ATOM 0 HA SER A 6 32.193 -17.190 -15.426 1.00 0.00 H new ATOM 0 HB2 SER A 6 31.367 -18.304 -17.743 1.00 0.00 H new ATOM 0 HB3 SER A 6 29.947 -17.341 -17.384 1.00 0.00 H new ATOM 0 HG SER A 6 31.517 -16.162 -18.625 1.00 0.00 H new ATOM 59 N GLY A 7 30.145 -15.680 -14.858 1.00 0.00 N ATOM 60 CA GLY A 7 29.140 -14.928 -14.126 1.00 0.00 C ATOM 61 C GLY A 7 29.790 -13.877 -13.224 1.00 0.00 C ATOM 62 O GLY A 7 30.924 -14.050 -12.781 1.00 0.00 O ATOM 0 H GLY A 7 30.844 -15.108 -15.333 1.00 0.00 H new ATOM 0 HA2 GLY A 7 28.462 -14.441 -14.828 1.00 0.00 H new ATOM 0 HA3 GLY A 7 28.539 -15.609 -13.523 1.00 0.00 H new ATOM 66 N SER A 8 29.043 -12.810 -12.979 1.00 0.00 N ATOM 67 CA SER A 8 29.533 -11.731 -12.138 1.00 0.00 C ATOM 68 C SER A 8 28.445 -10.670 -11.963 1.00 0.00 C ATOM 69 O SER A 8 27.739 -10.337 -12.913 1.00 0.00 O ATOM 70 CB SER A 8 30.797 -11.103 -12.728 1.00 0.00 C ATOM 71 OG SER A 8 31.982 -11.644 -12.150 1.00 0.00 O ATOM 0 H SER A 8 28.103 -12.670 -13.348 1.00 0.00 H new ATOM 0 HA SER A 8 29.788 -12.146 -11.163 1.00 0.00 H new ATOM 0 HB2 SER A 8 30.813 -11.265 -13.806 1.00 0.00 H new ATOM 0 HB3 SER A 8 30.775 -10.025 -12.568 1.00 0.00 H new ATOM 0 HG SER A 8 31.954 -12.622 -12.201 1.00 0.00 H new ATOM 77 N THR A 9 28.344 -10.168 -10.741 1.00 0.00 N ATOM 78 CA THR A 9 27.354 -9.151 -10.428 1.00 0.00 C ATOM 79 C THR A 9 28.040 -7.827 -10.088 1.00 0.00 C ATOM 80 O THR A 9 29.154 -7.816 -9.568 1.00 0.00 O ATOM 81 CB THR A 9 26.468 -9.685 -9.301 1.00 0.00 C ATOM 82 OG1 THR A 9 25.757 -10.765 -9.899 1.00 0.00 O ATOM 83 CG2 THR A 9 25.373 -8.695 -8.899 1.00 0.00 C ATOM 0 H THR A 9 28.932 -10.447 -9.955 1.00 0.00 H new ATOM 0 HA THR A 9 26.718 -8.939 -11.287 1.00 0.00 H new ATOM 0 HB THR A 9 27.085 -9.916 -8.433 1.00 0.00 H new ATOM 0 HG1 THR A 9 25.159 -11.170 -9.236 1.00 0.00 H new ATOM 0 HG21 THR A 9 24.773 -9.123 -8.096 1.00 0.00 H new ATOM 0 HG22 THR A 9 25.830 -7.767 -8.556 1.00 0.00 H new ATOM 0 HG23 THR A 9 24.735 -8.489 -9.759 1.00 0.00 H new ATOM 91 N VAL A 10 27.344 -6.741 -10.394 1.00 0.00 N ATOM 92 CA VAL A 10 27.872 -5.414 -10.127 1.00 0.00 C ATOM 93 C VAL A 10 26.770 -4.546 -9.516 1.00 0.00 C ATOM 94 O VAL A 10 26.558 -3.413 -9.946 1.00 0.00 O ATOM 95 CB VAL A 10 28.463 -4.819 -11.406 1.00 0.00 C ATOM 96 CG1 VAL A 10 29.960 -5.116 -11.509 1.00 0.00 C ATOM 97 CG2 VAL A 10 27.717 -5.326 -12.642 1.00 0.00 C ATOM 0 H VAL A 10 26.419 -6.754 -10.824 1.00 0.00 H new ATOM 0 HA VAL A 10 28.685 -5.464 -9.403 1.00 0.00 H new ATOM 0 HB VAL A 10 28.339 -3.737 -11.360 1.00 0.00 H new ATOM 0 HG11 VAL A 10 30.355 -4.682 -12.427 1.00 0.00 H new ATOM 0 HG12 VAL A 10 30.477 -4.684 -10.652 1.00 0.00 H new ATOM 0 HG13 VAL A 10 30.117 -6.195 -11.521 1.00 0.00 H new ATOM 0 HG21 VAL A 10 28.157 -4.888 -13.538 1.00 0.00 H new ATOM 0 HG22 VAL A 10 27.794 -6.412 -12.694 1.00 0.00 H new ATOM 0 HG23 VAL A 10 26.667 -5.040 -12.576 1.00 0.00 H new ATOM 107 N LYS A 11 26.097 -5.110 -8.524 1.00 0.00 N ATOM 108 CA LYS A 11 25.023 -4.401 -7.850 1.00 0.00 C ATOM 109 C LYS A 11 25.538 -3.044 -7.366 1.00 0.00 C ATOM 110 O LYS A 11 25.150 -2.004 -7.897 1.00 0.00 O ATOM 111 CB LYS A 11 24.426 -5.265 -6.737 1.00 0.00 C ATOM 112 CG LYS A 11 23.004 -4.815 -6.396 1.00 0.00 C ATOM 113 CD LYS A 11 22.880 -4.471 -4.911 1.00 0.00 C ATOM 114 CE LYS A 11 22.333 -5.659 -4.117 1.00 0.00 C ATOM 115 NZ LYS A 11 22.766 -5.582 -2.704 1.00 0.00 N ATOM 0 H LYS A 11 26.275 -6.050 -8.171 1.00 0.00 H new ATOM 0 HA LYS A 11 24.204 -4.203 -8.542 1.00 0.00 H new ATOM 0 HB2 LYS A 11 24.416 -6.309 -7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 11 25.054 -5.204 -5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 11 22.740 -3.945 -6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 11 22.298 -5.605 -6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 11 23.855 -4.184 -4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 11 22.221 -3.612 -4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 11 21.244 -5.669 -4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 11 22.682 -6.592 -4.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 22.386 -6.396 -2.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 23.805 -5.595 -2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 22.412 -4.701 -2.280 1.00 0.00 H new ATOM 129 N ARG A 12 26.403 -3.098 -6.364 1.00 0.00 N ATOM 130 CA ARG A 12 26.975 -1.886 -5.803 1.00 0.00 C ATOM 131 C ARG A 12 25.872 -0.997 -5.225 1.00 0.00 C ATOM 132 O ARG A 12 25.228 -0.246 -5.956 1.00 0.00 O ATOM 133 CB ARG A 12 27.750 -1.101 -6.863 1.00 0.00 C ATOM 134 CG ARG A 12 29.243 -1.430 -6.806 1.00 0.00 C ATOM 135 CD ARG A 12 29.901 -0.786 -5.584 1.00 0.00 C ATOM 136 NE ARG A 12 31.311 -0.452 -5.885 1.00 0.00 N ATOM 137 CZ ARG A 12 32.210 -0.088 -4.961 1.00 0.00 C ATOM 138 NH1 ARG A 12 31.852 -0.010 -3.672 1.00 0.00 N ATOM 139 NH2 ARG A 12 33.468 0.197 -5.325 1.00 0.00 N ATOM 0 H ARG A 12 26.722 -3.962 -5.926 1.00 0.00 H new ATOM 0 HA ARG A 12 27.663 -2.180 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 12 27.360 -1.337 -7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 12 27.603 -0.032 -6.709 1.00 0.00 H new ATOM 0 HG2 ARG A 12 29.380 -2.511 -6.770 1.00 0.00 H new ATOM 0 HG3 ARG A 12 29.731 -1.077 -7.714 1.00 0.00 H new ATOM 0 HD2 ARG A 12 29.358 0.116 -5.301 1.00 0.00 H new ATOM 0 HD3 ARG A 12 29.853 -1.467 -4.734 1.00 0.00 H new ATOM 0 HE ARG A 12 31.617 -0.502 -6.857 1.00 0.00 H new ATOM 0 HH11 ARG A 12 30.895 -0.228 -3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 12 32.537 0.267 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 12 33.741 0.137 -6.306 1.00 0.00 H new ATOM 0 HH22 ARG A 12 34.152 0.474 -4.621 1.00 0.00 H new ATOM 153 N LYS A 13 25.688 -1.112 -3.918 1.00 0.00 N ATOM 154 CA LYS A 13 24.674 -0.329 -3.233 1.00 0.00 C ATOM 155 C LYS A 13 23.290 -0.736 -3.742 1.00 0.00 C ATOM 156 O LYS A 13 23.153 -1.201 -4.873 1.00 0.00 O ATOM 157 CB LYS A 13 24.966 1.166 -3.375 1.00 0.00 C ATOM 158 CG LYS A 13 26.163 1.576 -2.514 1.00 0.00 C ATOM 159 CD LYS A 13 26.982 2.671 -3.200 1.00 0.00 C ATOM 160 CE LYS A 13 26.392 4.055 -2.917 1.00 0.00 C ATOM 161 NZ LYS A 13 26.679 4.466 -1.525 1.00 0.00 N ATOM 0 H LYS A 13 26.224 -1.736 -3.315 1.00 0.00 H new ATOM 0 HA LYS A 13 24.693 -0.534 -2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 13 25.167 1.403 -4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 13 24.088 1.741 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 13 25.814 1.932 -1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 13 26.795 0.708 -2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 13 28.013 2.633 -2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 13 27.004 2.494 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 13 26.810 4.784 -3.611 1.00 0.00 H new ATOM 0 HE3 LYS A 13 25.315 4.038 -3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 26.554 5.494 -1.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 26.027 3.979 -0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 27.659 4.214 -1.284 1.00 0.00 H new ATOM 175 N PRO A 14 22.273 -0.542 -2.861 1.00 0.00 N ATOM 176 CA PRO A 14 20.904 -0.884 -3.210 1.00 0.00 C ATOM 177 C PRO A 14 20.311 0.145 -4.174 1.00 0.00 C ATOM 178 O PRO A 14 20.718 1.306 -4.176 1.00 0.00 O ATOM 179 CB PRO A 14 20.165 -0.951 -1.884 1.00 0.00 C ATOM 180 CG PRO A 14 21.027 -0.194 -0.887 1.00 0.00 C ATOM 181 CD PRO A 14 22.398 0.006 -1.513 1.00 0.00 C ATOM 0 HA PRO A 14 20.830 -1.833 -3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 14 19.176 -0.501 -1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.020 -1.985 -1.569 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.575 0.767 -0.644 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.111 -0.752 0.046 1.00 0.00 H new ATOM 0 HD2 PRO A 14 22.672 1.061 -1.538 1.00 0.00 H new ATOM 0 HD3 PRO A 14 23.172 -0.511 -0.945 1.00 0.00 H new ATOM 189 N VAL A 15 19.358 -0.318 -4.970 1.00 0.00 N ATOM 190 CA VAL A 15 18.704 0.548 -5.937 1.00 0.00 C ATOM 191 C VAL A 15 17.263 0.803 -5.493 1.00 0.00 C ATOM 192 O VAL A 15 16.975 1.818 -4.861 1.00 0.00 O ATOM 193 CB VAL A 15 18.800 -0.064 -7.336 1.00 0.00 C ATOM 194 CG1 VAL A 15 17.921 0.699 -8.329 1.00 0.00 C ATOM 195 CG2 VAL A 15 20.252 -0.115 -7.814 1.00 0.00 C ATOM 0 H VAL A 15 19.023 -1.281 -4.965 1.00 0.00 H new ATOM 0 HA VAL A 15 19.205 1.515 -5.985 1.00 0.00 H new ATOM 0 HB VAL A 15 18.431 -1.088 -7.280 1.00 0.00 H new ATOM 0 HG11 VAL A 15 18.007 0.244 -9.316 1.00 0.00 H new ATOM 0 HG12 VAL A 15 16.882 0.659 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 15 18.246 1.738 -8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 15 20.292 -0.554 -8.811 1.00 0.00 H new ATOM 0 HG22 VAL A 15 20.660 0.895 -7.846 1.00 0.00 H new ATOM 0 HG23 VAL A 15 20.840 -0.722 -7.126 1.00 0.00 H new ATOM 205 N PHE A 16 16.395 -0.135 -5.842 1.00 0.00 N ATOM 206 CA PHE A 16 14.990 -0.024 -5.487 1.00 0.00 C ATOM 207 C PHE A 16 14.393 1.282 -6.015 1.00 0.00 C ATOM 208 O PHE A 16 15.116 2.249 -6.251 1.00 0.00 O ATOM 209 CB PHE A 16 14.913 -0.026 -3.959 1.00 0.00 C ATOM 210 CG PHE A 16 15.346 -1.344 -3.315 1.00 0.00 C ATOM 211 CD1 PHE A 16 16.635 -1.765 -3.429 1.00 0.00 C ATOM 212 CD2 PHE A 16 14.444 -2.095 -2.630 1.00 0.00 C ATOM 213 CE1 PHE A 16 17.037 -2.988 -2.831 1.00 0.00 C ATOM 214 CE2 PHE A 16 14.846 -3.319 -2.032 1.00 0.00 C ATOM 215 CZ PHE A 16 16.134 -3.740 -2.146 1.00 0.00 C ATOM 0 H PHE A 16 16.637 -0.975 -6.367 1.00 0.00 H new ATOM 0 HA PHE A 16 14.429 -0.851 -5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.540 0.778 -3.573 1.00 0.00 H new ATOM 0 HB3 PHE A 16 13.889 0.195 -3.657 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.352 -1.169 -3.974 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.421 -1.761 -2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.060 -3.322 -2.920 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.129 -3.915 -1.487 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.440 -4.671 -1.693 1.00 0.00 H new ATOM 225 N VAL A 17 13.079 1.268 -6.186 1.00 0.00 N ATOM 226 CA VAL A 17 12.376 2.439 -6.681 1.00 0.00 C ATOM 227 C VAL A 17 11.677 3.141 -5.515 1.00 0.00 C ATOM 228 O VAL A 17 11.776 2.699 -4.371 1.00 0.00 O ATOM 229 CB VAL A 17 11.414 2.037 -7.801 1.00 0.00 C ATOM 230 CG1 VAL A 17 10.202 1.290 -7.241 1.00 0.00 C ATOM 231 CG2 VAL A 17 10.978 3.258 -8.614 1.00 0.00 C ATOM 0 H VAL A 17 12.483 0.464 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 17 13.078 3.151 -7.114 1.00 0.00 H new ATOM 0 HB VAL A 17 11.944 1.360 -8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.534 1.016 -8.058 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.536 0.389 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.671 1.933 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.295 2.944 -9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 17 10.475 3.970 -7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 17 11.854 3.731 -9.059 1.00 0.00 H new ATOM 241 N LYS A 18 10.985 4.221 -5.845 1.00 0.00 N ATOM 242 CA LYS A 18 10.270 4.988 -4.840 1.00 0.00 C ATOM 243 C LYS A 18 8.792 5.076 -5.228 1.00 0.00 C ATOM 244 O LYS A 18 8.422 4.748 -6.354 1.00 0.00 O ATOM 245 CB LYS A 18 10.933 6.351 -4.632 1.00 0.00 C ATOM 246 CG LYS A 18 12.373 6.190 -4.139 1.00 0.00 C ATOM 247 CD LYS A 18 12.480 6.511 -2.647 1.00 0.00 C ATOM 248 CE LYS A 18 13.892 6.978 -2.286 1.00 0.00 C ATOM 249 NZ LYS A 18 14.447 6.151 -1.191 1.00 0.00 N ATOM 0 H LYS A 18 10.904 4.583 -6.795 1.00 0.00 H new ATOM 0 HA LYS A 18 10.318 4.486 -3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.925 6.910 -5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.360 6.932 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.712 5.170 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.031 6.850 -4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.759 7.286 -2.385 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.225 5.627 -2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 18 14.538 6.913 -3.162 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.869 8.025 -1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.405 6.481 -0.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.839 6.233 -0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.487 5.157 -1.493 1.00 0.00 H new ATOM 263 N VAL A 19 7.988 5.521 -4.273 1.00 0.00 N ATOM 264 CA VAL A 19 6.560 5.657 -4.501 1.00 0.00 C ATOM 265 C VAL A 19 6.314 6.763 -5.529 1.00 0.00 C ATOM 266 O VAL A 19 5.663 6.535 -6.547 1.00 0.00 O ATOM 267 CB VAL A 19 5.839 5.904 -3.174 1.00 0.00 C ATOM 268 CG1 VAL A 19 4.345 6.145 -3.398 1.00 0.00 C ATOM 269 CG2 VAL A 19 6.068 4.744 -2.202 1.00 0.00 C ATOM 0 H VAL A 19 8.299 5.792 -3.340 1.00 0.00 H new ATOM 0 HA VAL A 19 6.150 4.734 -4.912 1.00 0.00 H new ATOM 0 HB VAL A 19 6.260 6.804 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.857 6.318 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.209 7.018 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.903 5.272 -3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.545 4.944 -1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.687 3.821 -2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.135 4.639 -2.006 1.00 0.00 H new ATOM 279 N GLU A 20 6.848 7.937 -5.227 1.00 0.00 N ATOM 280 CA GLU A 20 6.695 9.079 -6.112 1.00 0.00 C ATOM 281 C GLU A 20 7.287 8.767 -7.488 1.00 0.00 C ATOM 282 O GLU A 20 7.032 9.484 -8.454 1.00 0.00 O ATOM 283 CB GLU A 20 7.339 10.330 -5.509 1.00 0.00 C ATOM 284 CG GLU A 20 8.863 10.273 -5.628 1.00 0.00 C ATOM 285 CD GLU A 20 9.497 11.594 -5.185 1.00 0.00 C ATOM 286 OE1 GLU A 20 9.314 12.586 -5.923 1.00 0.00 O ATOM 287 OE2 GLU A 20 10.150 11.581 -4.119 1.00 0.00 O ATOM 0 H GLU A 20 7.387 8.122 -4.381 1.00 0.00 H new ATOM 0 HA GLU A 20 5.631 9.280 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.964 11.218 -6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.056 10.420 -4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.249 9.457 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.143 10.059 -6.659 1.00 0.00 H new ATOM 294 N GLN A 21 8.065 7.696 -7.533 1.00 0.00 N ATOM 295 CA GLN A 21 8.695 7.280 -8.775 1.00 0.00 C ATOM 296 C GLN A 21 7.713 6.468 -9.622 1.00 0.00 C ATOM 297 O GLN A 21 7.976 6.193 -10.791 1.00 0.00 O ATOM 298 CB GLN A 21 9.972 6.484 -8.502 1.00 0.00 C ATOM 299 CG GLN A 21 11.216 7.317 -8.818 1.00 0.00 C ATOM 300 CD GLN A 21 12.024 6.686 -9.954 1.00 0.00 C ATOM 301 OE1 GLN A 21 13.157 6.265 -9.785 1.00 0.00 O ATOM 302 NE2 GLN A 21 11.381 6.645 -11.117 1.00 0.00 N ATOM 0 H GLN A 21 8.274 7.103 -6.730 1.00 0.00 H new ATOM 0 HA GLN A 21 8.975 8.173 -9.334 1.00 0.00 H new ATOM 0 HB2 GLN A 21 9.994 6.173 -7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 21 9.975 5.576 -9.105 1.00 0.00 H new ATOM 0 HG2 GLN A 21 10.920 8.329 -9.096 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.838 7.400 -7.927 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.433 7.015 -11.189 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.835 6.243 -11.937 1.00 0.00 H new ATOM 311 N LEU A 22 6.601 6.106 -8.998 1.00 0.00 N ATOM 312 CA LEU A 22 5.578 5.331 -9.680 1.00 0.00 C ATOM 313 C LEU A 22 4.881 6.215 -10.716 1.00 0.00 C ATOM 314 O LEU A 22 4.780 7.428 -10.535 1.00 0.00 O ATOM 315 CB LEU A 22 4.622 4.699 -8.667 1.00 0.00 C ATOM 316 CG LEU A 22 5.270 3.848 -7.573 1.00 0.00 C ATOM 317 CD1 LEU A 22 4.253 3.479 -6.491 1.00 0.00 C ATOM 318 CD2 LEU A 22 5.948 2.613 -8.168 1.00 0.00 C ATOM 0 H LEU A 22 6.386 6.335 -8.028 1.00 0.00 H new ATOM 0 HA LEU A 22 6.027 4.499 -10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.052 5.496 -8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 22 3.909 4.077 -9.209 1.00 0.00 H new ATOM 0 HG LEU A 22 6.048 4.442 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.739 2.874 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.858 4.388 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.437 2.911 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.400 2.026 -7.369 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.207 2.007 -8.689 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.720 2.925 -8.871 1.00 0.00 H new ATOM 330 N LYS A 23 4.418 5.573 -11.778 1.00 0.00 N ATOM 331 CA LYS A 23 3.733 6.286 -12.843 1.00 0.00 C ATOM 332 C LYS A 23 2.893 5.297 -13.654 1.00 0.00 C ATOM 333 O LYS A 23 3.011 4.085 -13.478 1.00 0.00 O ATOM 334 CB LYS A 23 4.733 7.079 -13.687 1.00 0.00 C ATOM 335 CG LYS A 23 4.674 8.570 -13.347 1.00 0.00 C ATOM 336 CD LYS A 23 5.297 9.411 -14.463 1.00 0.00 C ATOM 337 CE LYS A 23 4.409 10.608 -14.809 1.00 0.00 C ATOM 338 NZ LYS A 23 4.788 11.172 -16.124 1.00 0.00 N ATOM 0 H LYS A 23 4.504 4.567 -11.924 1.00 0.00 H new ATOM 0 HA LYS A 23 3.046 7.024 -12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.741 6.702 -13.513 1.00 0.00 H new ATOM 0 HB3 LYS A 23 4.517 6.935 -14.745 1.00 0.00 H new ATOM 0 HG2 LYS A 23 3.638 8.871 -13.195 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.200 8.754 -12.411 1.00 0.00 H new ATOM 0 HD2 LYS A 23 6.281 9.762 -14.153 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.443 8.794 -15.350 1.00 0.00 H new ATOM 0 HE2 LYS A 23 3.364 10.300 -14.827 1.00 0.00 H new ATOM 0 HE3 LYS A 23 4.503 11.373 -14.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 4.176 11.983 -16.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.780 11.485 -16.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 4.676 10.445 -16.859 1.00 0.00 H new ATOM 352 N PRO A 24 2.040 5.865 -14.549 1.00 0.00 N ATOM 353 CA PRO A 24 1.181 5.047 -15.388 1.00 0.00 C ATOM 354 C PRO A 24 1.980 4.389 -16.514 1.00 0.00 C ATOM 355 O PRO A 24 2.830 5.028 -17.133 1.00 0.00 O ATOM 356 CB PRO A 24 0.108 5.997 -15.896 1.00 0.00 C ATOM 357 CG PRO A 24 0.667 7.398 -15.704 1.00 0.00 C ATOM 358 CD PRO A 24 1.873 7.296 -14.785 1.00 0.00 C ATOM 0 HA PRO A 24 0.733 4.214 -14.846 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.117 5.807 -16.945 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -0.822 5.868 -15.342 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.953 7.830 -16.663 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.088 8.054 -15.272 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.761 7.727 -15.248 1.00 0.00 H new ATOM 0 HD3 PRO A 24 1.706 7.834 -13.852 1.00 0.00 H new ATOM 366 N GLY A 25 1.679 3.120 -16.747 1.00 0.00 N ATOM 367 CA GLY A 25 2.358 2.368 -17.788 1.00 0.00 C ATOM 368 C GLY A 25 3.651 1.744 -17.259 1.00 0.00 C ATOM 369 O GLY A 25 4.648 1.672 -17.975 1.00 0.00 O ATOM 0 H GLY A 25 0.973 2.593 -16.232 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.700 1.585 -18.164 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.584 3.025 -18.628 1.00 0.00 H new ATOM 373 N THR A 26 3.592 1.309 -16.009 1.00 0.00 N ATOM 374 CA THR A 26 4.746 0.693 -15.376 1.00 0.00 C ATOM 375 C THR A 26 4.352 -0.636 -14.728 1.00 0.00 C ATOM 376 O THR A 26 3.190 -0.842 -14.381 1.00 0.00 O ATOM 377 CB THR A 26 5.336 1.700 -14.387 1.00 0.00 C ATOM 378 OG1 THR A 26 4.261 1.980 -13.493 1.00 0.00 O ATOM 379 CG2 THR A 26 5.639 3.051 -15.038 1.00 0.00 C ATOM 0 H THR A 26 2.763 1.371 -15.418 1.00 0.00 H new ATOM 0 HA THR A 26 5.515 0.446 -16.108 1.00 0.00 H new ATOM 0 HB THR A 26 6.250 1.291 -13.955 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.744 2.741 -13.831 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.056 3.729 -14.293 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.358 2.913 -15.845 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.719 3.475 -15.440 1.00 0.00 H new ATOM 387 N THR A 27 5.343 -1.504 -14.584 1.00 0.00 N ATOM 388 CA THR A 27 5.115 -2.807 -13.984 1.00 0.00 C ATOM 389 C THR A 27 6.398 -3.324 -13.328 1.00 0.00 C ATOM 390 O THR A 27 7.482 -2.800 -13.579 1.00 0.00 O ATOM 391 CB THR A 27 4.569 -3.738 -15.068 1.00 0.00 C ATOM 392 OG1 THR A 27 5.376 -3.455 -16.208 1.00 0.00 O ATOM 393 CG2 THR A 27 3.155 -3.357 -15.509 1.00 0.00 C ATOM 0 H THR A 27 6.306 -1.330 -14.873 1.00 0.00 H new ATOM 0 HA THR A 27 4.378 -2.750 -13.183 1.00 0.00 H new ATOM 0 HB THR A 27 4.570 -4.764 -14.699 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.091 -4.017 -16.958 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.815 -4.049 -16.279 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.481 -3.407 -14.654 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.159 -2.343 -15.909 1.00 0.00 H new ATOM 401 N GLY A 28 6.231 -4.346 -12.501 1.00 0.00 N ATOM 402 CA GLY A 28 7.362 -4.939 -11.808 1.00 0.00 C ATOM 403 C GLY A 28 8.248 -3.861 -11.181 1.00 0.00 C ATOM 404 O GLY A 28 9.158 -3.346 -11.829 1.00 0.00 O ATOM 0 H GLY A 28 5.330 -4.778 -12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 28 7.004 -5.616 -11.033 1.00 0.00 H new ATOM 0 HA3 GLY A 28 7.949 -5.536 -12.506 1.00 0.00 H new ATOM 408 N HIS A 29 7.951 -3.552 -9.927 1.00 0.00 N ATOM 409 CA HIS A 29 8.709 -2.545 -9.205 1.00 0.00 C ATOM 410 C HIS A 29 9.301 -3.160 -7.935 1.00 0.00 C ATOM 411 O HIS A 29 8.842 -4.205 -7.475 1.00 0.00 O ATOM 412 CB HIS A 29 7.844 -1.315 -8.920 1.00 0.00 C ATOM 413 CG HIS A 29 7.401 -0.576 -10.160 1.00 0.00 C ATOM 414 ND1 HIS A 29 8.183 0.382 -10.781 1.00 0.00 N ATOM 415 CD2 HIS A 29 6.250 -0.664 -10.886 1.00 0.00 C ATOM 416 CE1 HIS A 29 7.522 0.843 -11.833 1.00 0.00 C ATOM 417 NE2 HIS A 29 6.324 0.194 -11.896 1.00 0.00 N ATOM 0 H HIS A 29 7.196 -3.982 -9.393 1.00 0.00 H new ATOM 0 HA HIS A 29 9.539 -2.199 -9.821 1.00 0.00 H new ATOM 0 HB2 HIS A 29 6.962 -1.626 -8.360 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.403 -0.631 -8.281 1.00 0.00 H new ATOM 0 HD1 HIS A 29 9.110 0.682 -10.480 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.419 -1.321 -10.675 1.00 0.00 H new ATOM 0 HE1 HIS A 29 7.871 1.600 -12.520 1.00 0.00 H new ATOM 425 N THR A 30 10.311 -2.487 -7.405 1.00 0.00 N ATOM 426 CA THR A 30 10.971 -2.954 -6.198 1.00 0.00 C ATOM 427 C THR A 30 11.327 -1.773 -5.293 1.00 0.00 C ATOM 428 O THR A 30 12.207 -0.978 -5.621 1.00 0.00 O ATOM 429 CB THR A 30 12.184 -3.788 -6.615 1.00 0.00 C ATOM 430 OG1 THR A 30 11.668 -4.688 -7.592 1.00 0.00 O ATOM 431 CG2 THR A 30 12.681 -4.701 -5.492 1.00 0.00 C ATOM 0 H THR A 30 10.689 -1.621 -7.790 1.00 0.00 H new ATOM 0 HA THR A 30 10.311 -3.588 -5.606 1.00 0.00 H new ATOM 0 HB THR A 30 12.991 -3.124 -6.927 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.389 -5.266 -7.918 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.543 -5.270 -5.840 1.00 0.00 H new ATOM 0 HG22 THR A 30 12.969 -4.096 -4.632 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.886 -5.388 -5.202 1.00 0.00 H new ATOM 439 N LEU A 31 10.625 -1.694 -4.172 1.00 0.00 N ATOM 440 CA LEU A 31 10.856 -0.623 -3.218 1.00 0.00 C ATOM 441 C LEU A 31 10.382 -1.069 -1.833 1.00 0.00 C ATOM 442 O LEU A 31 9.738 -2.108 -1.698 1.00 0.00 O ATOM 443 CB LEU A 31 10.207 0.675 -3.702 1.00 0.00 C ATOM 444 CG LEU A 31 8.678 0.688 -3.737 1.00 0.00 C ATOM 445 CD1 LEU A 31 8.160 1.753 -4.706 1.00 0.00 C ATOM 446 CD2 LEU A 31 8.125 -0.701 -4.064 1.00 0.00 C ATOM 0 H LEU A 31 9.896 -2.355 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 31 11.922 -0.408 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 31 10.543 1.488 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 31 10.575 0.890 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 31 8.317 0.953 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 31 7.070 1.741 -4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.510 2.735 -4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.530 1.543 -5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.036 -0.664 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.494 -1.019 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.451 -1.411 -3.304 1.00 0.00 H new ATOM 458 N THR A 32 10.719 -0.260 -0.839 1.00 0.00 N ATOM 459 CA THR A 32 10.336 -0.558 0.530 1.00 0.00 C ATOM 460 C THR A 32 9.198 0.361 0.978 1.00 0.00 C ATOM 461 O THR A 32 9.403 1.557 1.176 1.00 0.00 O ATOM 462 CB THR A 32 11.586 -0.448 1.406 1.00 0.00 C ATOM 463 OG1 THR A 32 12.578 -1.177 0.688 1.00 0.00 O ATOM 464 CG2 THR A 32 11.446 -1.209 2.726 1.00 0.00 C ATOM 0 H THR A 32 11.253 0.601 -0.955 1.00 0.00 H new ATOM 0 HA THR A 32 9.947 -1.572 0.619 1.00 0.00 H new ATOM 0 HB THR A 32 11.792 0.602 1.613 1.00 0.00 H new ATOM 0 HG1 THR A 32 13.423 -1.156 1.184 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.360 -1.098 3.309 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.605 -0.807 3.290 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.273 -2.265 2.520 1.00 0.00 H new ATOM 472 N VAL A 33 8.023 -0.233 1.123 1.00 0.00 N ATOM 473 CA VAL A 33 6.852 0.517 1.544 1.00 0.00 C ATOM 474 C VAL A 33 6.596 0.265 3.031 1.00 0.00 C ATOM 475 O VAL A 33 6.701 -0.868 3.499 1.00 0.00 O ATOM 476 CB VAL A 33 5.655 0.156 0.662 1.00 0.00 C ATOM 477 CG1 VAL A 33 5.918 0.526 -0.799 1.00 0.00 C ATOM 478 CG2 VAL A 33 5.302 -1.327 0.797 1.00 0.00 C ATOM 0 H VAL A 33 7.857 -1.225 0.956 1.00 0.00 H new ATOM 0 HA VAL A 33 7.020 1.587 1.421 1.00 0.00 H new ATOM 0 HB VAL A 33 4.799 0.737 1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.051 0.259 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.097 1.598 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.793 -0.015 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.448 -1.557 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.155 -1.933 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.051 -1.548 1.834 1.00 0.00 H new ATOM 488 N LYS A 34 6.266 1.339 3.732 1.00 0.00 N ATOM 489 CA LYS A 34 5.995 1.248 5.157 1.00 0.00 C ATOM 490 C LYS A 34 4.506 1.498 5.405 1.00 0.00 C ATOM 491 O LYS A 34 3.996 2.577 5.109 1.00 0.00 O ATOM 492 CB LYS A 34 6.914 2.189 5.938 1.00 0.00 C ATOM 493 CG LYS A 34 6.643 2.097 7.441 1.00 0.00 C ATOM 494 CD LYS A 34 6.290 3.470 8.019 1.00 0.00 C ATOM 495 CE LYS A 34 6.331 3.448 9.548 1.00 0.00 C ATOM 496 NZ LYS A 34 5.175 4.183 10.108 1.00 0.00 N ATOM 0 H LYS A 34 6.180 2.277 3.340 1.00 0.00 H new ATOM 0 HA LYS A 34 6.217 0.246 5.524 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.955 1.937 5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.763 3.214 5.600 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.826 1.400 7.625 1.00 0.00 H new ATOM 0 HG3 LYS A 34 7.522 1.699 7.949 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.989 4.217 7.644 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.296 3.766 7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.321 2.418 9.903 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.260 3.897 9.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.218 4.158 11.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.202 5.171 9.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.292 3.737 9.788 1.00 0.00 H new ATOM 510 N VAL A 35 3.850 0.482 5.947 1.00 0.00 N ATOM 511 CA VAL A 35 2.430 0.577 6.238 1.00 0.00 C ATOM 512 C VAL A 35 2.207 1.625 7.331 1.00 0.00 C ATOM 513 O VAL A 35 3.031 1.771 8.233 1.00 0.00 O ATOM 514 CB VAL A 35 1.878 -0.800 6.610 1.00 0.00 C ATOM 515 CG1 VAL A 35 0.357 -0.843 6.450 1.00 0.00 C ATOM 516 CG2 VAL A 35 2.547 -1.900 5.783 1.00 0.00 C ATOM 0 H VAL A 35 4.276 -0.412 6.192 1.00 0.00 H new ATOM 0 HA VAL A 35 1.881 0.905 5.355 1.00 0.00 H new ATOM 0 HB VAL A 35 2.110 -0.981 7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.010 -1.833 6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.099 -0.097 7.101 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.094 -0.630 5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.137 -2.869 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.360 -1.723 4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.621 -1.892 5.968 1.00 0.00 H new ATOM 526 N ILE A 36 1.090 2.328 7.213 1.00 0.00 N ATOM 527 CA ILE A 36 0.749 3.358 8.180 1.00 0.00 C ATOM 528 C ILE A 36 -0.599 3.023 8.821 1.00 0.00 C ATOM 529 O ILE A 36 -0.730 3.040 10.044 1.00 0.00 O ATOM 530 CB ILE A 36 0.793 4.741 7.527 1.00 0.00 C ATOM 531 CG1 ILE A 36 1.859 4.796 6.431 1.00 0.00 C ATOM 532 CG2 ILE A 36 0.992 5.836 8.577 1.00 0.00 C ATOM 533 CD1 ILE A 36 3.266 4.791 7.034 1.00 0.00 C ATOM 0 H ILE A 36 0.410 2.205 6.463 1.00 0.00 H new ATOM 0 HA ILE A 36 1.486 3.386 8.983 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.169 4.925 7.049 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.743 3.943 5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.721 5.694 5.829 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.020 6.809 8.087 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.167 5.812 9.289 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.931 5.668 9.104 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.005 4.831 6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.387 5.658 7.683 1.00 0.00 H new ATOM 0 HD13 ILE A 36 3.409 3.880 7.615 1.00 0.00 H new ATOM 545 N GLU A 37 -1.567 2.726 7.967 1.00 0.00 N ATOM 546 CA GLU A 37 -2.901 2.388 8.434 1.00 0.00 C ATOM 547 C GLU A 37 -3.424 1.153 7.698 1.00 0.00 C ATOM 548 O GLU A 37 -2.858 0.744 6.685 1.00 0.00 O ATOM 549 CB GLU A 37 -3.856 3.571 8.269 1.00 0.00 C ATOM 550 CG GLU A 37 -3.280 4.835 8.910 1.00 0.00 C ATOM 551 CD GLU A 37 -4.219 5.381 9.988 1.00 0.00 C ATOM 552 OE1 GLU A 37 -4.235 4.780 11.084 1.00 0.00 O ATOM 553 OE2 GLU A 37 -4.900 6.386 9.691 1.00 0.00 O ATOM 0 H GLU A 37 -1.454 2.712 6.953 1.00 0.00 H new ATOM 0 HA GLU A 37 -2.844 2.156 9.497 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.041 3.748 7.210 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.817 3.333 8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -2.307 4.613 9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -3.119 5.594 8.145 1.00 0.00 H new ATOM 560 N ALA A 38 -4.499 0.595 8.235 1.00 0.00 N ATOM 561 CA ALA A 38 -5.105 -0.585 7.641 1.00 0.00 C ATOM 562 C ALA A 38 -6.572 -0.668 8.067 1.00 0.00 C ATOM 563 O ALA A 38 -6.872 -1.006 9.211 1.00 0.00 O ATOM 564 CB ALA A 38 -4.309 -1.827 8.046 1.00 0.00 C ATOM 0 H ALA A 38 -4.966 0.938 9.075 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.080 -0.523 6.553 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.764 -2.712 7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.282 -1.731 7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.314 -1.924 9.132 1.00 0.00 H new ATOM 570 N ASN A 39 -7.448 -0.354 7.124 1.00 0.00 N ATOM 571 CA ASN A 39 -8.877 -0.389 7.388 1.00 0.00 C ATOM 572 C ASN A 39 -9.560 -1.285 6.353 1.00 0.00 C ATOM 573 O ASN A 39 -9.188 -1.281 5.180 1.00 0.00 O ATOM 574 CB ASN A 39 -9.491 1.008 7.282 1.00 0.00 C ATOM 575 CG ASN A 39 -8.413 2.090 7.376 1.00 0.00 C ATOM 576 OD1 ASN A 39 -7.607 2.279 6.479 1.00 0.00 O ATOM 577 ND2 ASN A 39 -8.442 2.786 8.508 1.00 0.00 N ATOM 0 H ASN A 39 -7.196 -0.074 6.176 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.024 -0.772 8.398 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -10.025 1.103 6.337 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -10.223 1.149 8.078 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.763 3.530 8.667 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -9.144 2.576 9.218 1.00 0.00 H new ATOM 584 N ILE A 40 -10.547 -2.033 6.824 1.00 0.00 N ATOM 585 CA ILE A 40 -11.285 -2.933 5.954 1.00 0.00 C ATOM 586 C ILE A 40 -11.778 -2.160 4.729 1.00 0.00 C ATOM 587 O ILE A 40 -11.889 -0.936 4.766 1.00 0.00 O ATOM 588 CB ILE A 40 -12.403 -3.632 6.731 1.00 0.00 C ATOM 589 CG1 ILE A 40 -13.288 -2.614 7.453 1.00 0.00 C ATOM 590 CG2 ILE A 40 -11.833 -4.678 7.691 1.00 0.00 C ATOM 591 CD1 ILE A 40 -14.595 -3.258 7.919 1.00 0.00 C ATOM 0 H ILE A 40 -10.853 -2.034 7.797 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.636 -3.729 5.590 1.00 0.00 H new ATOM 0 HB ILE A 40 -13.035 -4.160 6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.754 -2.206 8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -13.507 -1.780 6.787 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.649 -5.160 8.230 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -11.280 -5.428 7.125 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -11.164 -4.193 8.402 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.206 -2.513 8.429 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -15.138 -3.644 7.056 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -14.373 -4.076 8.604 1.00 0.00 H new ATOM 603 N VAL A 41 -12.060 -2.908 3.672 1.00 0.00 N ATOM 604 CA VAL A 41 -12.538 -2.309 2.438 1.00 0.00 C ATOM 605 C VAL A 41 -14.019 -1.956 2.587 1.00 0.00 C ATOM 606 O VAL A 41 -14.884 -2.818 2.436 1.00 0.00 O ATOM 607 CB VAL A 41 -12.262 -3.246 1.260 1.00 0.00 C ATOM 608 CG1 VAL A 41 -13.068 -2.829 0.028 1.00 0.00 C ATOM 609 CG2 VAL A 41 -10.767 -3.303 0.944 1.00 0.00 C ATOM 0 H VAL A 41 -11.966 -3.923 3.645 1.00 0.00 H new ATOM 0 HA VAL A 41 -12.003 -1.382 2.231 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.582 -4.248 1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -12.854 -3.511 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -14.132 -2.864 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.793 -1.815 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.598 -3.976 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.411 -2.305 0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.225 -3.669 1.816 1.00 0.00 H new ATOM 619 N VAL A 42 -14.266 -0.688 2.882 1.00 0.00 N ATOM 620 CA VAL A 42 -15.628 -0.212 3.054 1.00 0.00 C ATOM 621 C VAL A 42 -15.999 0.694 1.877 1.00 0.00 C ATOM 622 O VAL A 42 -15.122 1.244 1.212 1.00 0.00 O ATOM 623 CB VAL A 42 -15.773 0.481 4.410 1.00 0.00 C ATOM 624 CG1 VAL A 42 -15.586 -0.514 5.557 1.00 0.00 C ATOM 625 CG2 VAL A 42 -14.796 1.652 4.535 1.00 0.00 C ATOM 0 H VAL A 42 -13.546 0.024 3.006 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.328 -1.048 3.055 1.00 0.00 H new ATOM 0 HB VAL A 42 -16.785 0.881 4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -15.694 0.004 6.510 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -16.338 -1.299 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -14.592 -0.957 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -14.920 2.127 5.508 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -13.774 1.285 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -14.997 2.379 3.748 1.00 0.00 H new ATOM 635 N PRO A 43 -17.333 0.824 1.651 1.00 0.00 N ATOM 636 CA PRO A 43 -17.831 1.653 0.566 1.00 0.00 C ATOM 637 C PRO A 43 -17.710 3.139 0.912 1.00 0.00 C ATOM 638 O PRO A 43 -17.315 3.491 2.022 1.00 0.00 O ATOM 639 CB PRO A 43 -19.269 1.207 0.358 1.00 0.00 C ATOM 640 CG PRO A 43 -19.668 0.477 1.630 1.00 0.00 C ATOM 641 CD PRO A 43 -18.400 0.188 2.418 1.00 0.00 C ATOM 0 HA PRO A 43 -17.255 1.535 -0.352 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -19.921 2.062 0.178 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -19.353 0.553 -0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.354 1.085 2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -20.189 -0.450 1.391 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -18.459 0.596 3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.231 -0.884 2.517 1.00 0.00 H new ATOM 649 N VAL A 44 -18.057 3.970 -0.060 1.00 0.00 N ATOM 650 CA VAL A 44 -17.992 5.409 0.128 1.00 0.00 C ATOM 651 C VAL A 44 -16.720 5.761 0.902 1.00 0.00 C ATOM 652 O VAL A 44 -16.754 5.911 2.122 1.00 0.00 O ATOM 653 CB VAL A 44 -19.266 5.906 0.814 1.00 0.00 C ATOM 654 CG1 VAL A 44 -19.805 4.860 1.792 1.00 0.00 C ATOM 655 CG2 VAL A 44 -19.025 7.242 1.518 1.00 0.00 C ATOM 0 H VAL A 44 -18.384 3.674 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 44 -17.938 5.917 -0.835 1.00 0.00 H new ATOM 0 HB VAL A 44 -20.021 6.065 0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -20.711 5.238 2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -20.034 3.941 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -19.054 4.655 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -19.947 7.572 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -18.247 7.121 2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -18.709 7.987 0.787 1.00 0.00 H new ATOM 665 N THR A 45 -15.629 5.884 0.160 1.00 0.00 N ATOM 666 CA THR A 45 -14.349 6.215 0.762 1.00 0.00 C ATOM 667 C THR A 45 -13.564 7.166 -0.144 1.00 0.00 C ATOM 668 O THR A 45 -13.657 8.384 0.000 1.00 0.00 O ATOM 669 CB THR A 45 -13.611 4.908 1.055 1.00 0.00 C ATOM 670 OG1 THR A 45 -13.546 4.255 -0.210 1.00 0.00 O ATOM 671 CG2 THR A 45 -14.432 3.953 1.924 1.00 0.00 C ATOM 0 H THR A 45 -15.605 5.760 -0.852 1.00 0.00 H new ATOM 0 HA THR A 45 -14.481 6.748 1.704 1.00 0.00 H new ATOM 0 HB THR A 45 -12.666 5.129 1.551 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.080 3.398 -0.112 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.862 3.041 2.102 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.658 4.431 2.877 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.362 3.705 1.413 1.00 0.00 H new ATOM 679 N ARG A 46 -12.809 6.574 -1.057 1.00 0.00 N ATOM 680 CA ARG A 46 -12.009 7.353 -1.987 1.00 0.00 C ATOM 681 C ARG A 46 -12.856 7.782 -3.187 1.00 0.00 C ATOM 682 O ARG A 46 -12.733 7.215 -4.272 1.00 0.00 O ATOM 683 CB ARG A 46 -10.804 6.551 -2.482 1.00 0.00 C ATOM 684 CG ARG A 46 -9.499 7.116 -1.917 1.00 0.00 C ATOM 685 CD ARG A 46 -8.430 6.027 -1.813 1.00 0.00 C ATOM 686 NE ARG A 46 -8.835 5.013 -0.814 1.00 0.00 N ATOM 687 CZ ARG A 46 -7.983 4.389 0.011 1.00 0.00 C ATOM 688 NH1 ARG A 46 -6.674 4.671 -0.039 1.00 0.00 N ATOM 689 NH2 ARG A 46 -8.440 3.482 0.885 1.00 0.00 N ATOM 0 H ARG A 46 -12.734 5.563 -1.173 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.651 8.236 -1.457 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.911 5.507 -2.186 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.772 6.572 -3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.141 7.922 -2.557 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.681 7.547 -0.933 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.285 5.554 -2.784 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.475 6.469 -1.528 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.825 4.774 -0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.326 5.361 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.026 4.196 0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.436 3.267 0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.792 3.007 1.513 1.00 0.00 H new ATOM 703 N LYS A 47 -13.697 8.778 -2.951 1.00 0.00 N ATOM 704 CA LYS A 47 -14.564 9.289 -3.999 1.00 0.00 C ATOM 705 C LYS A 47 -15.258 8.118 -4.697 1.00 0.00 C ATOM 706 O LYS A 47 -14.721 7.550 -5.646 1.00 0.00 O ATOM 707 CB LYS A 47 -13.778 10.194 -4.951 1.00 0.00 C ATOM 708 CG LYS A 47 -14.393 11.594 -5.008 1.00 0.00 C ATOM 709 CD LYS A 47 -13.815 12.491 -3.911 1.00 0.00 C ATOM 710 CE LYS A 47 -14.927 13.064 -3.030 1.00 0.00 C ATOM 711 NZ LYS A 47 -14.600 14.447 -2.616 1.00 0.00 N ATOM 0 H LYS A 47 -13.797 9.245 -2.050 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.347 9.916 -3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.741 10.261 -4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.768 9.756 -5.949 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.203 12.039 -5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.475 11.525 -4.894 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.118 11.919 -3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.248 13.305 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.871 13.055 -3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.061 12.436 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.365 14.821 -2.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.710 14.447 -2.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.495 15.046 -3.459 1.00 0.00 H new ATOM 725 N THR A 48 -16.442 7.792 -4.199 1.00 0.00 N ATOM 726 CA THR A 48 -17.216 6.699 -4.763 1.00 0.00 C ATOM 727 C THR A 48 -18.578 6.599 -4.075 1.00 0.00 C ATOM 728 O THR A 48 -18.870 5.606 -3.409 1.00 0.00 O ATOM 729 CB THR A 48 -16.382 5.421 -4.649 1.00 0.00 C ATOM 730 OG1 THR A 48 -17.309 4.375 -4.925 1.00 0.00 O ATOM 731 CG2 THR A 48 -15.926 5.146 -3.214 1.00 0.00 C ATOM 0 H THR A 48 -16.884 8.266 -3.411 1.00 0.00 H new ATOM 0 HA THR A 48 -17.432 6.870 -5.818 1.00 0.00 H new ATOM 0 HB THR A 48 -15.510 5.497 -5.299 1.00 0.00 H new ATOM 0 HG1 THR A 48 -16.851 3.510 -4.874 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.338 4.228 -3.189 1.00 0.00 H new ATOM 0 HG22 THR A 48 -15.316 5.977 -2.860 1.00 0.00 H new ATOM 0 HG23 THR A 48 -16.798 5.036 -2.570 1.00 0.00 H new ATOM 739 N ARG A 49 -19.376 7.641 -4.258 1.00 0.00 N ATOM 740 CA ARG A 49 -20.701 7.683 -3.662 1.00 0.00 C ATOM 741 C ARG A 49 -21.486 6.421 -4.025 1.00 0.00 C ATOM 742 O ARG A 49 -21.998 5.730 -3.145 1.00 0.00 O ATOM 743 CB ARG A 49 -21.479 8.912 -4.136 1.00 0.00 C ATOM 744 CG ARG A 49 -21.983 9.733 -2.948 1.00 0.00 C ATOM 745 CD ARG A 49 -23.482 10.016 -3.073 1.00 0.00 C ATOM 746 NE ARG A 49 -24.233 9.215 -2.081 1.00 0.00 N ATOM 747 CZ ARG A 49 -25.567 9.094 -2.069 1.00 0.00 C ATOM 748 NH1 ARG A 49 -26.306 9.722 -2.994 1.00 0.00 N ATOM 749 NH2 ARG A 49 -26.163 8.346 -1.130 1.00 0.00 N ATOM 0 H ARG A 49 -19.131 8.463 -4.810 1.00 0.00 H new ATOM 0 HA ARG A 49 -20.577 7.740 -2.581 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -20.840 9.531 -4.765 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -22.323 8.598 -4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -21.787 9.195 -2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -21.435 10.674 -2.893 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -23.674 11.077 -2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -23.823 9.776 -4.080 1.00 0.00 H new ATOM 0 HE ARG A 49 -23.702 8.724 -1.362 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -25.853 10.293 -3.708 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -27.322 9.629 -2.984 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -25.601 7.869 -0.425 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -27.179 8.254 -1.120 1.00 0.00 H new ATOM 763 N PRO A 50 -21.558 6.151 -5.356 1.00 0.00 N ATOM 764 CA PRO A 50 -22.272 4.983 -5.845 1.00 0.00 C ATOM 765 C PRO A 50 -21.470 3.705 -5.594 1.00 0.00 C ATOM 766 O PRO A 50 -21.881 2.855 -4.805 1.00 0.00 O ATOM 767 CB PRO A 50 -22.507 5.257 -7.321 1.00 0.00 C ATOM 768 CG PRO A 50 -21.518 6.344 -7.707 1.00 0.00 C ATOM 769 CD PRO A 50 -20.964 6.946 -6.426 1.00 0.00 C ATOM 0 HA PRO A 50 -23.218 4.820 -5.328 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -22.349 4.357 -7.915 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -23.532 5.581 -7.499 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -20.713 5.930 -8.313 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -22.008 7.110 -8.308 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.876 6.892 -6.402 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -21.233 7.998 -6.334 1.00 0.00 H new ATOM 777 N ALA A 51 -20.340 3.609 -6.279 1.00 0.00 N ATOM 778 CA ALA A 51 -19.476 2.449 -6.140 1.00 0.00 C ATOM 779 C ALA A 51 -20.074 1.277 -6.922 1.00 0.00 C ATOM 780 O ALA A 51 -20.852 0.495 -6.377 1.00 0.00 O ATOM 781 CB ALA A 51 -19.290 2.125 -4.656 1.00 0.00 C ATOM 0 H ALA A 51 -20.003 4.316 -6.932 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.489 2.654 -6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.642 1.255 -4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -18.836 2.978 -4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -20.259 1.911 -4.206 1.00 0.00 H new ATOM 787 N SER A 52 -19.688 1.193 -8.187 1.00 0.00 N ATOM 788 CA SER A 52 -20.176 0.130 -9.049 1.00 0.00 C ATOM 789 C SER A 52 -20.137 -1.206 -8.305 1.00 0.00 C ATOM 790 O SER A 52 -19.084 -1.834 -8.204 1.00 0.00 O ATOM 791 CB SER A 52 -19.355 0.045 -10.337 1.00 0.00 C ATOM 792 OG SER A 52 -17.954 0.058 -10.079 1.00 0.00 O ATOM 0 H SER A 52 -19.043 1.844 -8.635 1.00 0.00 H new ATOM 0 HA SER A 52 -21.207 0.357 -9.322 1.00 0.00 H new ATOM 0 HB2 SER A 52 -19.616 -0.867 -10.874 1.00 0.00 H new ATOM 0 HB3 SER A 52 -19.612 0.882 -10.986 1.00 0.00 H new ATOM 0 HG SER A 52 -17.746 -0.587 -9.371 1.00 0.00 H new ATOM 798 N SER A 53 -21.298 -1.602 -7.804 1.00 0.00 N ATOM 799 CA SER A 53 -21.410 -2.853 -7.073 1.00 0.00 C ATOM 800 C SER A 53 -21.663 -4.007 -8.045 1.00 0.00 C ATOM 801 O SER A 53 -22.528 -3.913 -8.914 1.00 0.00 O ATOM 802 CB SER A 53 -22.527 -2.783 -6.030 1.00 0.00 C ATOM 803 OG SER A 53 -22.020 -2.558 -4.718 1.00 0.00 O ATOM 0 H SER A 53 -22.169 -1.079 -7.890 1.00 0.00 H new ATOM 0 HA SER A 53 -20.470 -3.028 -6.549 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.219 -1.983 -6.293 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.095 -3.713 -6.044 1.00 0.00 H new ATOM 0 HG SER A 53 -22.765 -2.518 -4.082 1.00 0.00 H new ATOM 809 N LEU A 54 -20.892 -5.069 -7.866 1.00 0.00 N ATOM 810 CA LEU A 54 -21.021 -6.240 -8.717 1.00 0.00 C ATOM 811 C LEU A 54 -20.546 -7.476 -7.951 1.00 0.00 C ATOM 812 O LEU A 54 -19.730 -7.369 -7.037 1.00 0.00 O ATOM 813 CB LEU A 54 -20.292 -6.021 -10.044 1.00 0.00 C ATOM 814 CG LEU A 54 -21.144 -6.160 -11.308 1.00 0.00 C ATOM 815 CD1 LEU A 54 -20.723 -5.140 -12.367 1.00 0.00 C ATOM 816 CD2 LEU A 54 -21.101 -7.593 -11.842 1.00 0.00 C ATOM 0 H LEU A 54 -20.175 -5.143 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 54 -22.066 -6.408 -8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -19.852 -5.024 -10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -19.468 -6.732 -10.105 1.00 0.00 H new ATOM 0 HG LEU A 54 -22.180 -5.944 -11.048 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -21.344 -5.260 -13.255 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -20.847 -4.132 -11.971 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -19.678 -5.300 -12.631 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -21.714 -7.665 -12.740 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -20.072 -7.861 -12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -21.486 -8.275 -11.084 1.00 0.00 H new ATOM 828 N SER A 55 -21.078 -8.622 -8.352 1.00 0.00 N ATOM 829 CA SER A 55 -20.718 -9.877 -7.715 1.00 0.00 C ATOM 830 C SER A 55 -21.117 -9.848 -6.238 1.00 0.00 C ATOM 831 O SER A 55 -21.507 -8.803 -5.717 1.00 0.00 O ATOM 832 CB SER A 55 -19.221 -10.157 -7.855 1.00 0.00 C ATOM 833 OG SER A 55 -18.766 -9.971 -9.192 1.00 0.00 O ATOM 0 H SER A 55 -21.755 -8.707 -9.110 1.00 0.00 H new ATOM 0 HA SER A 55 -21.258 -10.681 -8.215 1.00 0.00 H new ATOM 0 HB2 SER A 55 -18.665 -9.498 -7.188 1.00 0.00 H new ATOM 0 HB3 SER A 55 -19.012 -11.179 -7.540 1.00 0.00 H new ATOM 0 HG SER A 55 -17.805 -10.158 -9.240 1.00 0.00 H new ATOM 839 N ARG A 56 -21.005 -11.006 -5.604 1.00 0.00 N ATOM 840 CA ARG A 56 -21.349 -11.126 -4.197 1.00 0.00 C ATOM 841 C ARG A 56 -20.697 -9.998 -3.394 1.00 0.00 C ATOM 842 O ARG A 56 -19.625 -9.515 -3.753 1.00 0.00 O ATOM 843 CB ARG A 56 -20.896 -12.473 -3.632 1.00 0.00 C ATOM 844 CG ARG A 56 -21.675 -13.625 -4.270 1.00 0.00 C ATOM 845 CD ARG A 56 -22.004 -14.704 -3.236 1.00 0.00 C ATOM 846 NE ARG A 56 -22.949 -15.686 -3.812 1.00 0.00 N ATOM 847 CZ ARG A 56 -23.396 -16.769 -3.161 1.00 0.00 C ATOM 848 NH1 ARG A 56 -22.987 -17.015 -1.909 1.00 0.00 N ATOM 849 NH2 ARG A 56 -24.252 -17.606 -3.763 1.00 0.00 N ATOM 0 H ARG A 56 -20.681 -11.870 -6.039 1.00 0.00 H new ATOM 0 HA ARG A 56 -22.434 -11.057 -4.113 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -19.829 -12.607 -3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -21.041 -12.486 -2.552 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -22.597 -13.245 -4.710 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -21.090 -14.059 -5.081 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -21.090 -15.208 -2.921 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -22.439 -14.247 -2.347 1.00 0.00 H new ATOM 0 HE ARG A 56 -23.281 -15.529 -4.764 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -22.335 -16.378 -1.451 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -23.327 -17.839 -1.414 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -24.563 -17.419 -4.716 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -24.592 -18.430 -3.268 1.00 0.00 H new ATOM 863 N PRO A 57 -21.391 -9.602 -2.293 1.00 0.00 N ATOM 864 CA PRO A 57 -20.891 -8.541 -1.436 1.00 0.00 C ATOM 865 C PRO A 57 -19.731 -9.036 -0.569 1.00 0.00 C ATOM 866 O PRO A 57 -18.742 -8.328 -0.386 1.00 0.00 O ATOM 867 CB PRO A 57 -22.094 -8.095 -0.620 1.00 0.00 C ATOM 868 CG PRO A 57 -23.104 -9.226 -0.714 1.00 0.00 C ATOM 869 CD PRO A 57 -22.664 -10.152 -1.837 1.00 0.00 C ATOM 0 HA PRO A 57 -20.476 -7.705 -2.000 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.814 -7.906 0.417 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -22.510 -7.167 -1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.158 -9.769 0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -24.101 -8.832 -0.912 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -22.549 -11.177 -1.483 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -23.398 -10.174 -2.643 1.00 0.00 H new ATOM 877 N SER A 58 -19.891 -10.249 -0.060 1.00 0.00 N ATOM 878 CA SER A 58 -18.870 -10.847 0.783 1.00 0.00 C ATOM 879 C SER A 58 -18.120 -11.931 0.006 1.00 0.00 C ATOM 880 O SER A 58 -18.586 -13.065 -0.090 1.00 0.00 O ATOM 881 CB SER A 58 -19.481 -11.433 2.057 1.00 0.00 C ATOM 882 OG SER A 58 -19.519 -10.482 3.117 1.00 0.00 O ATOM 0 H SER A 58 -20.712 -10.834 -0.215 1.00 0.00 H new ATOM 0 HA SER A 58 -18.168 -10.067 1.076 1.00 0.00 H new ATOM 0 HB2 SER A 58 -20.492 -11.782 1.847 1.00 0.00 H new ATOM 0 HB3 SER A 58 -18.902 -12.302 2.370 1.00 0.00 H new ATOM 0 HG SER A 58 -19.917 -10.894 3.912 1.00 0.00 H new ATOM 888 N GLN A 59 -16.971 -11.544 -0.527 1.00 0.00 N ATOM 889 CA GLN A 59 -16.152 -12.469 -1.292 1.00 0.00 C ATOM 890 C GLN A 59 -15.206 -13.233 -0.364 1.00 0.00 C ATOM 891 O GLN A 59 -14.802 -12.718 0.678 1.00 0.00 O ATOM 892 CB GLN A 59 -15.373 -11.736 -2.386 1.00 0.00 C ATOM 893 CG GLN A 59 -16.239 -11.527 -3.630 1.00 0.00 C ATOM 894 CD GLN A 59 -15.408 -10.976 -4.791 1.00 0.00 C ATOM 895 OE1 GLN A 59 -15.051 -11.679 -5.722 1.00 0.00 O ATOM 896 NE2 GLN A 59 -15.121 -9.682 -4.683 1.00 0.00 N ATOM 0 H GLN A 59 -16.587 -10.602 -0.444 1.00 0.00 H new ATOM 0 HA GLN A 59 -16.810 -13.188 -1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -15.032 -10.772 -2.010 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -14.484 -12.308 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -16.696 -12.472 -3.922 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -17.051 -10.837 -3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -15.452 -9.152 -3.877 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -14.570 -9.220 -5.406 1.00 0.00 H new ATOM 905 N PRO A 60 -14.871 -14.482 -0.786 1.00 0.00 N ATOM 906 CA PRO A 60 -13.979 -15.322 -0.004 1.00 0.00 C ATOM 907 C PRO A 60 -12.529 -14.852 -0.133 1.00 0.00 C ATOM 908 O PRO A 60 -11.773 -15.375 -0.950 1.00 0.00 O ATOM 909 CB PRO A 60 -14.197 -16.729 -0.537 1.00 0.00 C ATOM 910 CG PRO A 60 -14.850 -16.562 -1.900 1.00 0.00 C ATOM 911 CD PRO A 60 -15.329 -15.124 -2.014 1.00 0.00 C ATOM 0 HA PRO A 60 -14.189 -15.278 1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.252 -17.266 -0.620 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.834 -17.306 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.140 -16.792 -2.694 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.686 -17.253 -2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.912 -14.636 -2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.414 -15.074 -2.106 1.00 0.00 H new ATOM 919 N SER A 61 -12.184 -13.869 0.687 1.00 0.00 N ATOM 920 CA SER A 61 -10.838 -13.323 0.675 1.00 0.00 C ATOM 921 C SER A 61 -10.822 -11.956 1.363 1.00 0.00 C ATOM 922 O SER A 61 -10.954 -10.925 0.706 1.00 0.00 O ATOM 923 CB SER A 61 -10.304 -13.204 -0.754 1.00 0.00 C ATOM 924 OG SER A 61 -9.596 -14.373 -1.158 1.00 0.00 O ATOM 0 H SER A 61 -12.814 -13.437 1.363 1.00 0.00 H new ATOM 0 HA SER A 61 -10.187 -14.006 1.221 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.134 -13.028 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.645 -12.339 -0.824 1.00 0.00 H new ATOM 0 HG SER A 61 -10.188 -15.152 -1.096 1.00 0.00 H new ATOM 930 N ARG A 62 -10.661 -11.993 2.678 1.00 0.00 N ATOM 931 CA ARG A 62 -10.626 -10.770 3.461 1.00 0.00 C ATOM 932 C ARG A 62 -9.668 -9.759 2.827 1.00 0.00 C ATOM 933 O ARG A 62 -8.455 -9.962 2.829 1.00 0.00 O ATOM 934 CB ARG A 62 -10.182 -11.049 4.899 1.00 0.00 C ATOM 935 CG ARG A 62 -11.388 -11.157 5.834 1.00 0.00 C ATOM 936 CD ARG A 62 -11.411 -10.001 6.835 1.00 0.00 C ATOM 937 NE ARG A 62 -11.522 -10.527 8.214 1.00 0.00 N ATOM 938 CZ ARG A 62 -10.626 -11.345 8.780 1.00 0.00 C ATOM 939 NH1 ARG A 62 -9.546 -11.737 8.090 1.00 0.00 N ATOM 940 NH2 ARG A 62 -10.809 -11.773 10.037 1.00 0.00 N ATOM 0 H ARG A 62 -10.553 -12.850 3.220 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.635 -10.359 3.477 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.607 -11.974 4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.522 -10.251 5.241 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -12.308 -11.154 5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -11.354 -12.106 6.369 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -10.503 -9.406 6.736 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -12.251 -9.340 6.620 1.00 0.00 H new ATOM 0 HE ARG A 62 -12.332 -10.249 8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -9.406 -11.412 7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -8.864 -12.360 8.522 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -11.631 -11.475 10.562 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -10.126 -12.396 10.468 1.00 0.00 H new ATOM 954 N ILE A 63 -10.250 -8.692 2.298 1.00 0.00 N ATOM 955 CA ILE A 63 -9.464 -7.650 1.661 1.00 0.00 C ATOM 956 C ILE A 63 -9.544 -6.372 2.499 1.00 0.00 C ATOM 957 O ILE A 63 -10.634 -5.909 2.828 1.00 0.00 O ATOM 958 CB ILE A 63 -9.903 -7.460 0.207 1.00 0.00 C ATOM 959 CG1 ILE A 63 -9.379 -8.595 -0.676 1.00 0.00 C ATOM 960 CG2 ILE A 63 -9.484 -6.085 -0.317 1.00 0.00 C ATOM 961 CD1 ILE A 63 -7.988 -8.267 -1.222 1.00 0.00 C ATOM 0 H ILE A 63 -11.257 -8.527 2.298 1.00 0.00 H new ATOM 0 HA ILE A 63 -8.414 -7.938 1.618 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.992 -7.500 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.339 -9.520 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.068 -8.764 -1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.808 -5.976 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.946 -5.308 0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.399 -5.991 -0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.639 -9.090 -1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -8.036 -7.355 -1.817 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.296 -8.122 -0.392 1.00 0.00 H new ATOM 973 N VAL A 64 -8.374 -5.839 2.820 1.00 0.00 N ATOM 974 CA VAL A 64 -8.298 -4.624 3.614 1.00 0.00 C ATOM 975 C VAL A 64 -7.281 -3.671 2.983 1.00 0.00 C ATOM 976 O VAL A 64 -6.212 -4.097 2.548 1.00 0.00 O ATOM 977 CB VAL A 64 -7.972 -4.969 5.068 1.00 0.00 C ATOM 978 CG1 VAL A 64 -7.755 -3.701 5.897 1.00 0.00 C ATOM 979 CG2 VAL A 64 -9.065 -5.846 5.682 1.00 0.00 C ATOM 0 H VAL A 64 -7.471 -6.226 2.545 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.261 -4.113 3.623 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.042 -5.538 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.525 -3.974 6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.926 -3.130 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.660 -3.094 5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.808 -6.077 6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -10.016 -5.315 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -9.150 -6.772 5.114 1.00 0.00 H new ATOM 989 N GLU A 65 -7.650 -2.399 2.952 1.00 0.00 N ATOM 990 CA GLU A 65 -6.784 -1.382 2.382 1.00 0.00 C ATOM 991 C GLU A 65 -5.824 -0.845 3.445 1.00 0.00 C ATOM 992 O GLU A 65 -6.238 -0.539 4.562 1.00 0.00 O ATOM 993 CB GLU A 65 -7.603 -0.249 1.760 1.00 0.00 C ATOM 994 CG GLU A 65 -8.397 -0.747 0.551 1.00 0.00 C ATOM 995 CD GLU A 65 -9.780 -0.095 0.497 1.00 0.00 C ATOM 996 OE1 GLU A 65 -10.410 -0.009 1.573 1.00 0.00 O ATOM 997 OE2 GLU A 65 -10.177 0.303 -0.620 1.00 0.00 O ATOM 0 H GLU A 65 -8.538 -2.050 3.313 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.195 -1.839 1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.286 0.162 2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.939 0.560 1.455 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.850 -0.524 -0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.504 -1.831 0.603 1.00 0.00 H new ATOM 1004 N CYS A 66 -4.560 -0.746 3.061 1.00 0.00 N ATOM 1005 CA CYS A 66 -3.538 -0.250 3.967 1.00 0.00 C ATOM 1006 C CYS A 66 -2.725 0.820 3.236 1.00 0.00 C ATOM 1007 O CYS A 66 -2.544 0.745 2.022 1.00 0.00 O ATOM 1008 CB CYS A 66 -2.652 -1.381 4.493 1.00 0.00 C ATOM 1009 SG CYS A 66 -3.657 -2.883 4.780 1.00 0.00 S ATOM 0 H CYS A 66 -4.220 -1.001 2.134 1.00 0.00 H new ATOM 0 HA CYS A 66 -4.010 0.192 4.845 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -1.859 -1.596 3.777 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -2.169 -1.074 5.421 1.00 0.00 H new ATOM 0 HG CYS A 66 -2.963 -3.746 5.461 1.00 0.00 H new ATOM 1015 N LEU A 67 -2.257 1.791 4.007 1.00 0.00 N ATOM 1016 CA LEU A 67 -1.467 2.875 3.448 1.00 0.00 C ATOM 1017 C LEU A 67 0.019 2.543 3.590 1.00 0.00 C ATOM 1018 O LEU A 67 0.539 2.467 4.702 1.00 0.00 O ATOM 1019 CB LEU A 67 -1.863 4.209 4.084 1.00 0.00 C ATOM 1020 CG LEU A 67 -1.498 5.465 3.290 1.00 0.00 C ATOM 1021 CD1 LEU A 67 -2.321 6.667 3.757 1.00 0.00 C ATOM 1022 CD2 LEU A 67 0.006 5.739 3.357 1.00 0.00 C ATOM 0 H LEU A 67 -2.410 1.850 5.014 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.669 2.984 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.941 4.206 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.394 4.274 5.066 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.747 5.291 2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.042 7.546 3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.381 6.459 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.127 6.853 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.238 6.637 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 67 0.304 5.884 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.549 4.892 2.939 1.00 0.00 H new ATOM 1034 N ILE A 68 0.662 2.353 2.447 1.00 0.00 N ATOM 1035 CA ILE A 68 2.079 2.031 2.429 1.00 0.00 C ATOM 1036 C ILE A 68 2.791 2.935 1.421 1.00 0.00 C ATOM 1037 O ILE A 68 2.184 3.391 0.453 1.00 0.00 O ATOM 1038 CB ILE A 68 2.286 0.538 2.169 1.00 0.00 C ATOM 1039 CG1 ILE A 68 2.205 0.225 0.673 1.00 0.00 C ATOM 1040 CG2 ILE A 68 1.300 -0.302 2.984 1.00 0.00 C ATOM 1041 CD1 ILE A 68 0.867 0.682 0.089 1.00 0.00 C ATOM 0 H ILE A 68 0.227 2.416 1.526 1.00 0.00 H new ATOM 0 HA ILE A 68 2.526 2.226 3.404 1.00 0.00 H new ATOM 0 HB ILE A 68 3.289 0.270 2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.023 0.720 0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.328 -0.846 0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.468 -1.360 2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 68 1.448 -0.108 4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.280 -0.037 2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.835 0.448 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.053 0.167 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.758 1.758 0.227 1.00 0.00 H new ATOM 1053 N GLY A 69 4.069 3.168 1.683 1.00 0.00 N ATOM 1054 CA GLY A 69 4.870 4.010 0.810 1.00 0.00 C ATOM 1055 C GLY A 69 6.227 4.322 1.444 1.00 0.00 C ATOM 1056 O GLY A 69 6.703 3.576 2.299 1.00 0.00 O ATOM 0 H GLY A 69 4.569 2.789 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.018 3.511 -0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.338 4.939 0.606 1.00 0.00 H new ATOM 1060 N ASP A 70 6.812 5.425 1.000 1.00 0.00 N ATOM 1061 CA ASP A 70 8.105 5.845 1.514 1.00 0.00 C ATOM 1062 C ASP A 70 8.081 7.352 1.772 1.00 0.00 C ATOM 1063 O ASP A 70 7.063 8.007 1.555 1.00 0.00 O ATOM 1064 CB ASP A 70 9.218 5.555 0.505 1.00 0.00 C ATOM 1065 CG ASP A 70 10.602 5.327 1.117 1.00 0.00 C ATOM 1066 OD1 ASP A 70 11.239 6.342 1.473 1.00 0.00 O ATOM 1067 OD2 ASP A 70 10.992 4.144 1.215 1.00 0.00 O ATOM 0 H ASP A 70 6.415 6.040 0.290 1.00 0.00 H new ATOM 0 HA ASP A 70 8.299 5.293 2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.943 4.673 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.280 6.388 -0.195 1.00 0.00 H new ATOM 1072 N GLU A 71 9.216 7.860 2.231 1.00 0.00 N ATOM 1073 CA GLU A 71 9.338 9.278 2.521 1.00 0.00 C ATOM 1074 C GLU A 71 8.809 10.107 1.348 1.00 0.00 C ATOM 1075 O GLU A 71 8.297 11.208 1.543 1.00 0.00 O ATOM 1076 CB GLU A 71 10.787 9.649 2.845 1.00 0.00 C ATOM 1077 CG GLU A 71 11.683 9.485 1.616 1.00 0.00 C ATOM 1078 CD GLU A 71 12.973 10.293 1.766 1.00 0.00 C ATOM 1079 OE1 GLU A 71 12.907 11.518 1.523 1.00 0.00 O ATOM 1080 OE2 GLU A 71 13.996 9.669 2.120 1.00 0.00 O ATOM 0 H GLU A 71 10.059 7.314 2.409 1.00 0.00 H new ATOM 0 HA GLU A 71 8.735 9.502 3.401 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.832 10.679 3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.155 9.019 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.924 8.431 1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.147 9.811 0.725 1.00 0.00 H new ATOM 1087 N THR A 72 8.952 9.546 0.157 1.00 0.00 N ATOM 1088 CA THR A 72 8.495 10.219 -1.047 1.00 0.00 C ATOM 1089 C THR A 72 6.980 10.429 -0.999 1.00 0.00 C ATOM 1090 O THR A 72 6.511 11.552 -0.823 1.00 0.00 O ATOM 1091 CB THR A 72 8.957 9.397 -2.253 1.00 0.00 C ATOM 1092 OG1 THR A 72 8.602 8.059 -1.916 1.00 0.00 O ATOM 1093 CG2 THR A 72 10.480 9.358 -2.385 1.00 0.00 C ATOM 0 H THR A 72 9.378 8.633 -0.000 1.00 0.00 H new ATOM 0 HA THR A 72 8.927 11.216 -1.130 1.00 0.00 H new ATOM 0 HB THR A 72 8.525 9.812 -3.164 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.369 7.469 -2.068 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.755 8.762 -3.256 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.861 10.372 -2.504 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.912 8.911 -1.489 1.00 0.00 H new ATOM 1101 N GLY A 73 6.258 9.330 -1.158 1.00 0.00 N ATOM 1102 CA GLY A 73 4.806 9.379 -1.134 1.00 0.00 C ATOM 1103 C GLY A 73 4.218 8.034 -0.703 1.00 0.00 C ATOM 1104 O GLY A 73 4.952 7.132 -0.302 1.00 0.00 O ATOM 0 H GLY A 73 6.651 8.400 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 73 4.476 10.160 -0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.431 9.643 -2.123 1.00 0.00 H new ATOM 1108 N CYS A 74 2.900 7.941 -0.800 1.00 0.00 N ATOM 1109 CA CYS A 74 2.206 6.722 -0.425 1.00 0.00 C ATOM 1110 C CYS A 74 1.131 6.438 -1.476 1.00 0.00 C ATOM 1111 O CYS A 74 0.667 7.351 -2.157 1.00 0.00 O ATOM 1112 CB CYS A 74 1.616 6.817 0.983 1.00 0.00 C ATOM 1113 SG CYS A 74 1.031 8.521 1.303 1.00 0.00 S ATOM 0 H CYS A 74 2.294 8.691 -1.133 1.00 0.00 H new ATOM 0 HA CYS A 74 2.913 5.893 -0.396 1.00 0.00 H new ATOM 0 HB2 CYS A 74 0.789 6.114 1.088 1.00 0.00 H new ATOM 0 HB3 CYS A 74 2.368 6.537 1.721 1.00 0.00 H new ATOM 0 HG CYS A 74 2.052 9.297 1.519 1.00 0.00 H new ATOM 1119 N ILE A 75 0.766 5.168 -1.575 1.00 0.00 N ATOM 1120 CA ILE A 75 -0.246 4.753 -2.532 1.00 0.00 C ATOM 1121 C ILE A 75 -1.238 3.814 -1.843 1.00 0.00 C ATOM 1122 O ILE A 75 -0.953 3.282 -0.771 1.00 0.00 O ATOM 1123 CB ILE A 75 0.409 4.150 -3.776 1.00 0.00 C ATOM 1124 CG1 ILE A 75 0.333 2.622 -3.750 1.00 0.00 C ATOM 1125 CG2 ILE A 75 1.846 4.650 -3.937 1.00 0.00 C ATOM 1126 CD1 ILE A 75 1.348 2.040 -2.763 1.00 0.00 C ATOM 0 H ILE A 75 1.153 4.413 -1.009 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.814 5.614 -2.884 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.148 4.485 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.673 2.309 -3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.523 2.228 -4.748 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.288 4.206 -4.829 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.845 5.736 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.430 4.365 -3.062 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.274 0.953 -2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.354 2.335 -3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.140 2.417 -1.762 1.00 0.00 H new ATOM 1138 N LEU A 76 -2.383 3.639 -2.487 1.00 0.00 N ATOM 1139 CA LEU A 76 -3.419 2.773 -1.949 1.00 0.00 C ATOM 1140 C LEU A 76 -3.264 1.371 -2.542 1.00 0.00 C ATOM 1141 O LEU A 76 -3.689 1.119 -3.669 1.00 0.00 O ATOM 1142 CB LEU A 76 -4.802 3.388 -2.176 1.00 0.00 C ATOM 1143 CG LEU A 76 -5.989 2.429 -2.062 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -6.508 2.032 -3.446 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -5.628 1.208 -1.214 1.00 0.00 C ATOM 0 H LEU A 76 -2.616 4.082 -3.376 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.312 2.676 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.942 4.195 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.819 3.839 -3.168 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.799 2.948 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -7.351 1.350 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.830 2.924 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.713 1.539 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.489 0.543 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.794 0.678 -1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.343 1.532 -0.213 1.00 0.00 H new ATOM 1157 N PHE A 77 -2.655 0.495 -1.756 1.00 0.00 N ATOM 1158 CA PHE A 77 -2.439 -0.875 -2.189 1.00 0.00 C ATOM 1159 C PHE A 77 -3.440 -1.824 -1.526 1.00 0.00 C ATOM 1160 O PHE A 77 -3.894 -1.573 -0.411 1.00 0.00 O ATOM 1161 CB PHE A 77 -1.024 -1.263 -1.756 1.00 0.00 C ATOM 1162 CG PHE A 77 -0.708 -2.751 -1.922 1.00 0.00 C ATOM 1163 CD1 PHE A 77 -1.122 -3.643 -0.983 1.00 0.00 C ATOM 1164 CD2 PHE A 77 -0.013 -3.181 -3.009 1.00 0.00 C ATOM 1165 CE1 PHE A 77 -0.829 -5.023 -1.137 1.00 0.00 C ATOM 1166 CE2 PHE A 77 0.280 -4.562 -3.163 1.00 0.00 C ATOM 1167 CZ PHE A 77 -0.135 -5.454 -2.224 1.00 0.00 C ATOM 0 H PHE A 77 -2.304 0.707 -0.822 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.569 -0.949 -3.269 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.306 -0.683 -2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -0.887 -0.987 -0.710 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.674 -3.301 -0.120 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.316 -2.473 -3.755 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.157 -5.731 -0.391 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.832 -4.904 -4.026 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.087 -6.504 -2.342 1.00 0.00 H new ATOM 1177 N THR A 78 -3.755 -2.894 -2.241 1.00 0.00 N ATOM 1178 CA THR A 78 -4.694 -3.881 -1.737 1.00 0.00 C ATOM 1179 C THR A 78 -3.955 -5.150 -1.308 1.00 0.00 C ATOM 1180 O THR A 78 -3.120 -5.667 -2.049 1.00 0.00 O ATOM 1181 CB THR A 78 -5.748 -4.128 -2.818 1.00 0.00 C ATOM 1182 OG1 THR A 78 -6.481 -2.907 -2.874 1.00 0.00 O ATOM 1183 CG2 THR A 78 -6.787 -5.168 -2.397 1.00 0.00 C ATOM 0 H THR A 78 -3.376 -3.099 -3.166 1.00 0.00 H new ATOM 0 HA THR A 78 -5.203 -3.521 -0.843 1.00 0.00 H new ATOM 0 HB THR A 78 -5.257 -4.457 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.185 -2.979 -3.552 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.511 -5.305 -3.200 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.290 -6.116 -2.191 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.302 -4.825 -1.499 1.00 0.00 H new ATOM 1191 N ALA A 79 -4.288 -5.615 -0.113 1.00 0.00 N ATOM 1192 CA ALA A 79 -3.665 -6.814 0.424 1.00 0.00 C ATOM 1193 C ALA A 79 -4.745 -7.859 0.709 1.00 0.00 C ATOM 1194 O ALA A 79 -5.781 -7.544 1.292 1.00 0.00 O ATOM 1195 CB ALA A 79 -2.857 -6.454 1.672 1.00 0.00 C ATOM 0 H ALA A 79 -4.981 -5.184 0.499 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.972 -7.244 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.390 -7.353 2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.085 -5.730 1.410 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.519 -6.022 2.422 1.00 0.00 H new ATOM 1201 N ARG A 80 -4.466 -9.083 0.284 1.00 0.00 N ATOM 1202 CA ARG A 80 -5.400 -10.177 0.486 1.00 0.00 C ATOM 1203 C ARG A 80 -5.411 -10.601 1.957 1.00 0.00 C ATOM 1204 O ARG A 80 -4.578 -10.151 2.742 1.00 0.00 O ATOM 1205 CB ARG A 80 -5.034 -11.382 -0.382 1.00 0.00 C ATOM 1206 CG ARG A 80 -5.300 -11.094 -1.861 1.00 0.00 C ATOM 1207 CD ARG A 80 -4.043 -11.328 -2.700 1.00 0.00 C ATOM 1208 NE ARG A 80 -4.385 -12.093 -3.921 1.00 0.00 N ATOM 1209 CZ ARG A 80 -3.500 -12.425 -4.871 1.00 0.00 C ATOM 1210 NH1 ARG A 80 -2.217 -12.061 -4.749 1.00 0.00 N ATOM 1211 NH2 ARG A 80 -3.900 -13.120 -5.945 1.00 0.00 N ATOM 0 H ARG A 80 -3.606 -9.341 -0.200 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.390 -9.824 0.198 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.982 -11.631 -0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.613 -12.250 -0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.106 -11.734 -2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.634 -10.063 -1.980 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.595 -10.373 -2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -3.302 -11.873 -2.115 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.354 -12.385 -4.047 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -1.913 -11.531 -3.933 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.544 -12.314 -5.473 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.877 -13.396 -6.039 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.227 -13.373 -6.668 1.00 0.00 H new ATOM 1225 N ASN A 81 -6.364 -11.461 2.284 1.00 0.00 N ATOM 1226 CA ASN A 81 -6.494 -11.950 3.646 1.00 0.00 C ATOM 1227 C ASN A 81 -5.125 -12.412 4.151 1.00 0.00 C ATOM 1228 O ASN A 81 -4.889 -12.464 5.357 1.00 0.00 O ATOM 1229 CB ASN A 81 -7.449 -13.143 3.714 1.00 0.00 C ATOM 1230 CG ASN A 81 -6.829 -14.380 3.061 1.00 0.00 C ATOM 1231 OD1 ASN A 81 -5.895 -14.979 3.568 1.00 0.00 O ATOM 1232 ND2 ASN A 81 -7.400 -14.729 1.912 1.00 0.00 N ATOM 0 H ASN A 81 -7.053 -11.832 1.630 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.886 -11.138 4.259 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.692 -13.360 4.754 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -8.385 -12.893 3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.059 -15.542 1.399 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -8.179 -14.183 1.543 1.00 0.00 H new ATOM 1239 N ASP A 82 -4.259 -12.736 3.202 1.00 0.00 N ATOM 1240 CA ASP A 82 -2.920 -13.191 3.535 1.00 0.00 C ATOM 1241 C ASP A 82 -1.981 -11.985 3.618 1.00 0.00 C ATOM 1242 O ASP A 82 -1.373 -11.738 4.657 1.00 0.00 O ATOM 1243 CB ASP A 82 -2.378 -14.139 2.464 1.00 0.00 C ATOM 1244 CG ASP A 82 -2.629 -15.625 2.728 1.00 0.00 C ATOM 1245 OD1 ASP A 82 -3.440 -15.911 3.635 1.00 0.00 O ATOM 1246 OD2 ASP A 82 -2.003 -16.442 2.018 1.00 0.00 O ATOM 0 H ASP A 82 -4.459 -12.692 2.203 1.00 0.00 H new ATOM 0 HA ASP A 82 -2.970 -13.716 4.489 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.826 -13.875 1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.304 -13.979 2.368 1.00 0.00 H new ATOM 1251 N GLN A 83 -1.894 -11.267 2.508 1.00 0.00 N ATOM 1252 CA GLN A 83 -1.040 -10.093 2.441 1.00 0.00 C ATOM 1253 C GLN A 83 -1.382 -9.123 3.574 1.00 0.00 C ATOM 1254 O GLN A 83 -0.489 -8.554 4.199 1.00 0.00 O ATOM 1255 CB GLN A 83 -1.155 -9.408 1.079 1.00 0.00 C ATOM 1256 CG GLN A 83 -0.960 -10.412 -0.059 1.00 0.00 C ATOM 1257 CD GLN A 83 0.224 -10.015 -0.943 1.00 0.00 C ATOM 1258 OE1 GLN A 83 1.222 -10.711 -1.039 1.00 0.00 O ATOM 1259 NE2 GLN A 83 0.059 -8.861 -1.583 1.00 0.00 N ATOM 0 H GLN A 83 -2.401 -11.475 1.648 1.00 0.00 H new ATOM 0 HA GLN A 83 -0.005 -10.413 2.563 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.133 -8.935 0.988 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -0.409 -8.617 1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -0.793 -11.407 0.354 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.867 -10.465 -0.662 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -0.801 -8.327 -1.459 1.00 0.00 H new ATOM 0 HE22 GLN A 83 0.793 -8.510 -2.198 1.00 0.00 H new ATOM 1268 N VAL A 84 -2.677 -8.965 3.803 1.00 0.00 N ATOM 1269 CA VAL A 84 -3.149 -8.074 4.850 1.00 0.00 C ATOM 1270 C VAL A 84 -2.222 -8.182 6.062 1.00 0.00 C ATOM 1271 O VAL A 84 -1.793 -7.169 6.613 1.00 0.00 O ATOM 1272 CB VAL A 84 -4.609 -8.385 5.184 1.00 0.00 C ATOM 1273 CG1 VAL A 84 -4.709 -9.541 6.181 1.00 0.00 C ATOM 1274 CG2 VAL A 84 -5.328 -7.142 5.711 1.00 0.00 C ATOM 0 H VAL A 84 -3.415 -9.439 3.282 1.00 0.00 H new ATOM 0 HA VAL A 84 -3.121 -7.038 4.511 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.105 -8.693 4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.757 -9.742 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.251 -10.432 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.189 -9.274 7.101 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.364 -7.391 5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.831 -6.790 6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -5.302 -6.358 4.954 1.00 0.00 H new ATOM 1284 N ASP A 85 -1.939 -9.420 6.442 1.00 0.00 N ATOM 1285 CA ASP A 85 -1.071 -9.674 7.579 1.00 0.00 C ATOM 1286 C ASP A 85 0.251 -8.931 7.381 1.00 0.00 C ATOM 1287 O ASP A 85 0.672 -8.164 8.247 1.00 0.00 O ATOM 1288 CB ASP A 85 -0.760 -11.166 7.712 1.00 0.00 C ATOM 1289 CG ASP A 85 -1.928 -12.030 8.189 1.00 0.00 C ATOM 1290 OD1 ASP A 85 -3.003 -11.930 7.559 1.00 0.00 O ATOM 1291 OD2 ASP A 85 -1.720 -12.773 9.173 1.00 0.00 O ATOM 0 H ASP A 85 -2.296 -10.258 5.982 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.583 -9.331 8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.423 -11.539 6.745 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.070 -11.288 8.408 1.00 0.00 H new ATOM 1296 N LEU A 86 0.870 -9.183 6.237 1.00 0.00 N ATOM 1297 CA LEU A 86 2.136 -8.547 5.915 1.00 0.00 C ATOM 1298 C LEU A 86 1.929 -7.035 5.803 1.00 0.00 C ATOM 1299 O LEU A 86 2.783 -6.256 6.223 1.00 0.00 O ATOM 1300 CB LEU A 86 2.749 -9.178 4.663 1.00 0.00 C ATOM 1301 CG LEU A 86 3.309 -10.592 4.829 1.00 0.00 C ATOM 1302 CD1 LEU A 86 2.943 -11.471 3.632 1.00 0.00 C ATOM 1303 CD2 LEU A 86 4.818 -10.559 5.076 1.00 0.00 C ATOM 0 H LEU A 86 0.518 -9.819 5.521 1.00 0.00 H new ATOM 0 HA LEU A 86 2.859 -8.712 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.989 -9.199 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.551 -8.530 4.310 1.00 0.00 H new ATOM 0 HG LEU A 86 2.849 -11.040 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.353 -12.471 3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.858 -11.533 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.356 -11.037 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.190 -11.577 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.315 -10.084 4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.026 -9.993 5.984 1.00 0.00 H new ATOM 1315 N MET A 87 0.790 -6.667 5.235 1.00 0.00 N ATOM 1316 CA MET A 87 0.460 -5.262 5.064 1.00 0.00 C ATOM 1317 C MET A 87 -0.213 -4.699 6.317 1.00 0.00 C ATOM 1318 O MET A 87 -1.184 -3.951 6.222 1.00 0.00 O ATOM 1319 CB MET A 87 -0.477 -5.101 3.865 1.00 0.00 C ATOM 1320 CG MET A 87 0.148 -5.687 2.598 1.00 0.00 C ATOM 1321 SD MET A 87 1.594 -4.747 2.138 1.00 0.00 S ATOM 1322 CE MET A 87 0.917 -3.096 2.179 1.00 0.00 C ATOM 0 H MET A 87 0.085 -7.317 4.888 1.00 0.00 H new ATOM 0 HA MET A 87 1.384 -4.710 4.892 1.00 0.00 H new ATOM 0 HB2 MET A 87 -1.425 -5.598 4.071 1.00 0.00 H new ATOM 0 HB3 MET A 87 -0.698 -4.045 3.711 1.00 0.00 H new ATOM 0 HG2 MET A 87 0.420 -6.729 2.766 1.00 0.00 H new ATOM 0 HG3 MET A 87 -0.578 -5.674 1.785 1.00 0.00 H new ATOM 0 HE1 MET A 87 1.586 -2.415 1.652 1.00 0.00 H new ATOM 0 HE2 MET A 87 -0.060 -3.091 1.696 1.00 0.00 H new ATOM 0 HE3 MET A 87 0.812 -2.772 3.214 1.00 0.00 H new ATOM 1332 N LYS A 88 0.330 -5.082 7.464 1.00 0.00 N ATOM 1333 CA LYS A 88 -0.205 -4.625 8.735 1.00 0.00 C ATOM 1334 C LYS A 88 0.251 -3.187 8.988 1.00 0.00 C ATOM 1335 O LYS A 88 1.254 -2.743 8.431 1.00 0.00 O ATOM 1336 CB LYS A 88 0.172 -5.596 9.855 1.00 0.00 C ATOM 1337 CG LYS A 88 -0.971 -6.572 10.142 1.00 0.00 C ATOM 1338 CD LYS A 88 -1.435 -6.461 11.596 1.00 0.00 C ATOM 1339 CE LYS A 88 -1.031 -7.700 12.397 1.00 0.00 C ATOM 1340 NZ LYS A 88 -1.115 -7.429 13.849 1.00 0.00 N ATOM 0 H LYS A 88 1.135 -5.704 7.539 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.295 -4.614 8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.067 -6.151 9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.414 -5.038 10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.807 -6.366 9.473 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.643 -7.591 9.938 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -1.002 -5.571 12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.518 -6.340 11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -1.682 -8.535 12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.015 -7.995 12.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.837 -8.280 14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.476 -6.646 14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.091 -7.170 14.098 1.00 0.00 H new ATOM 1354 N PRO A 89 -0.526 -2.481 9.852 1.00 0.00 N ATOM 1355 CA PRO A 89 -0.212 -1.102 10.186 1.00 0.00 C ATOM 1356 C PRO A 89 0.979 -1.028 11.144 1.00 0.00 C ATOM 1357 O PRO A 89 1.026 -1.749 12.139 1.00 0.00 O ATOM 1358 CB PRO A 89 -1.492 -0.541 10.785 1.00 0.00 C ATOM 1359 CG PRO A 89 -2.325 -1.746 11.191 1.00 0.00 C ATOM 1360 CD PRO A 89 -1.721 -2.974 10.531 1.00 0.00 C ATOM 0 HA PRO A 89 0.095 -0.518 9.318 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.276 0.092 11.645 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.024 0.076 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.330 -1.859 12.275 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.361 -1.616 10.879 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.471 -3.737 11.268 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.418 -3.428 9.826 1.00 0.00 H new ATOM 1368 N GLY A 90 1.912 -0.149 10.809 1.00 0.00 N ATOM 1369 CA GLY A 90 3.100 0.029 11.627 1.00 0.00 C ATOM 1370 C GLY A 90 4.154 -1.031 11.302 1.00 0.00 C ATOM 1371 O GLY A 90 5.001 -1.346 12.136 1.00 0.00 O ATOM 0 H GLY A 90 1.870 0.447 9.983 1.00 0.00 H new ATOM 0 HA2 GLY A 90 3.515 1.023 11.460 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.832 -0.031 12.682 1.00 0.00 H new ATOM 1375 N ALA A 91 4.066 -1.553 10.087 1.00 0.00 N ATOM 1376 CA ALA A 91 5.002 -2.571 9.641 1.00 0.00 C ATOM 1377 C ALA A 91 5.571 -2.173 8.278 1.00 0.00 C ATOM 1378 O ALA A 91 4.893 -1.522 7.484 1.00 0.00 O ATOM 1379 CB ALA A 91 4.299 -3.930 9.605 1.00 0.00 C ATOM 0 H ALA A 91 3.361 -1.290 9.398 1.00 0.00 H new ATOM 0 HA ALA A 91 5.838 -2.654 10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.001 -4.694 9.270 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.939 -4.180 10.603 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.456 -3.885 8.916 1.00 0.00 H new ATOM 1385 N THR A 92 6.811 -2.581 8.048 1.00 0.00 N ATOM 1386 CA THR A 92 7.479 -2.275 6.794 1.00 0.00 C ATOM 1387 C THR A 92 7.645 -3.543 5.955 1.00 0.00 C ATOM 1388 O THR A 92 8.129 -4.560 6.449 1.00 0.00 O ATOM 1389 CB THR A 92 8.804 -1.585 7.121 1.00 0.00 C ATOM 1390 OG1 THR A 92 8.415 -0.335 7.686 1.00 0.00 O ATOM 1391 CG2 THR A 92 9.589 -1.199 5.866 1.00 0.00 C ATOM 0 H THR A 92 7.370 -3.121 8.709 1.00 0.00 H new ATOM 0 HA THR A 92 6.884 -1.595 6.184 1.00 0.00 H new ATOM 0 HB THR A 92 9.412 -2.244 7.741 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.470 -0.386 8.663 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.521 -0.713 6.155 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.812 -2.095 5.286 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.995 -0.514 5.261 1.00 0.00 H new ATOM 1399 N VAL A 93 7.234 -3.441 4.699 1.00 0.00 N ATOM 1400 CA VAL A 93 7.332 -4.568 3.786 1.00 0.00 C ATOM 1401 C VAL A 93 7.759 -4.065 2.406 1.00 0.00 C ATOM 1402 O VAL A 93 7.499 -2.915 2.053 1.00 0.00 O ATOM 1403 CB VAL A 93 6.009 -5.336 3.760 1.00 0.00 C ATOM 1404 CG1 VAL A 93 5.670 -5.893 5.144 1.00 0.00 C ATOM 1405 CG2 VAL A 93 4.874 -4.455 3.231 1.00 0.00 C ATOM 0 H VAL A 93 6.833 -2.596 4.292 1.00 0.00 H new ATOM 0 HA VAL A 93 8.093 -5.270 4.126 1.00 0.00 H new ATOM 0 HB VAL A 93 6.125 -6.179 3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.725 -6.434 5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.460 -6.570 5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.583 -5.072 5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.945 -5.025 3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 93 4.759 -3.583 3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.109 -4.129 2.218 1.00 0.00 H new ATOM 1415 N ILE A 94 8.406 -4.950 1.663 1.00 0.00 N ATOM 1416 CA ILE A 94 8.872 -4.610 0.329 1.00 0.00 C ATOM 1417 C ILE A 94 7.970 -5.283 -0.708 1.00 0.00 C ATOM 1418 O ILE A 94 7.362 -6.315 -0.430 1.00 0.00 O ATOM 1419 CB ILE A 94 10.354 -4.958 0.174 1.00 0.00 C ATOM 1420 CG1 ILE A 94 11.232 -3.967 0.940 1.00 0.00 C ATOM 1421 CG2 ILE A 94 10.744 -5.048 -1.303 1.00 0.00 C ATOM 1422 CD1 ILE A 94 12.652 -4.511 1.109 1.00 0.00 C ATOM 0 H ILE A 94 8.619 -5.903 1.959 1.00 0.00 H new ATOM 0 HA ILE A 94 8.802 -3.535 0.163 1.00 0.00 H new ATOM 0 HB ILE A 94 10.522 -5.942 0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.264 -3.016 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.795 -3.770 1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 94 11.802 -5.296 -1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.151 -5.822 -1.790 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.558 -4.090 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 94 13.256 -3.788 1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.619 -5.449 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 94 13.094 -4.684 0.128 1.00 0.00 H new ATOM 1434 N LEU A 95 7.912 -4.670 -1.881 1.00 0.00 N ATOM 1435 CA LEU A 95 7.095 -5.197 -2.961 1.00 0.00 C ATOM 1436 C LEU A 95 7.992 -5.540 -4.153 1.00 0.00 C ATOM 1437 O LEU A 95 8.613 -4.656 -4.741 1.00 0.00 O ATOM 1438 CB LEU A 95 5.965 -4.224 -3.302 1.00 0.00 C ATOM 1439 CG LEU A 95 4.551 -4.687 -2.946 1.00 0.00 C ATOM 1440 CD1 LEU A 95 4.391 -4.849 -1.433 1.00 0.00 C ATOM 1441 CD2 LEU A 95 3.500 -3.744 -3.536 1.00 0.00 C ATOM 0 H LEU A 95 8.417 -3.813 -2.107 1.00 0.00 H new ATOM 0 HA LEU A 95 6.606 -6.121 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.157 -3.281 -2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.000 -4.018 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 95 4.391 -5.668 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.377 -5.179 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.103 -5.590 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.579 -3.894 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.504 -4.096 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.649 -2.740 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.598 -3.724 -4.621 1.00 0.00 H new ATOM 1453 N ARG A 96 8.031 -6.825 -4.473 1.00 0.00 N ATOM 1454 CA ARG A 96 8.841 -7.295 -5.584 1.00 0.00 C ATOM 1455 C ARG A 96 7.950 -7.667 -6.770 1.00 0.00 C ATOM 1456 O ARG A 96 6.945 -8.357 -6.604 1.00 0.00 O ATOM 1457 CB ARG A 96 9.676 -8.512 -5.180 1.00 0.00 C ATOM 1458 CG ARG A 96 10.944 -8.086 -4.437 1.00 0.00 C ATOM 1459 CD ARG A 96 11.376 -9.156 -3.432 1.00 0.00 C ATOM 1460 NE ARG A 96 12.652 -9.770 -3.865 1.00 0.00 N ATOM 1461 CZ ARG A 96 12.740 -10.780 -4.741 1.00 0.00 C ATOM 1462 NH1 ARG A 96 11.628 -11.296 -5.283 1.00 0.00 N ATOM 1463 NH2 ARG A 96 13.940 -11.274 -5.075 1.00 0.00 N ATOM 0 H ARG A 96 7.515 -7.555 -3.982 1.00 0.00 H new ATOM 0 HA ARG A 96 9.513 -6.486 -5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.082 -9.170 -4.545 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.946 -9.083 -6.068 1.00 0.00 H new ATOM 0 HG2 ARG A 96 11.747 -7.909 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.766 -7.144 -3.917 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.493 -8.712 -2.443 1.00 0.00 H new ATOM 0 HD3 ARG A 96 10.604 -9.921 -3.348 1.00 0.00 H new ATOM 0 HE ARG A 96 13.518 -9.401 -3.472 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.715 -10.920 -5.029 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.695 -12.065 -5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 96 14.786 -10.881 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG A 96 14.007 -12.043 -5.742 1.00 0.00 H new ATOM 1477 N ASN A 97 8.351 -7.194 -7.941 1.00 0.00 N ATOM 1478 CA ASN A 97 7.601 -7.468 -9.155 1.00 0.00 C ATOM 1479 C ASN A 97 6.210 -6.840 -9.044 1.00 0.00 C ATOM 1480 O ASN A 97 5.258 -7.319 -9.658 1.00 0.00 O ATOM 1481 CB ASN A 97 7.424 -8.974 -9.365 1.00 0.00 C ATOM 1482 CG ASN A 97 7.717 -9.363 -10.816 1.00 0.00 C ATOM 1483 OD1 ASN A 97 8.829 -9.249 -11.304 1.00 0.00 O ATOM 1484 ND2 ASN A 97 6.660 -9.828 -11.475 1.00 0.00 N ATOM 0 H ASN A 97 9.185 -6.623 -8.075 1.00 0.00 H new ATOM 0 HA ASN A 97 8.155 -7.049 -9.995 1.00 0.00 H new ATOM 0 HB2 ASN A 97 8.091 -9.519 -8.697 1.00 0.00 H new ATOM 0 HB3 ASN A 97 6.406 -9.264 -9.105 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.752 -10.115 -12.449 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.757 -9.898 -11.006 1.00 0.00 H new ATOM 1491 N SER A 98 6.138 -5.777 -8.256 1.00 0.00 N ATOM 1492 CA SER A 98 4.879 -5.079 -8.056 1.00 0.00 C ATOM 1493 C SER A 98 4.527 -4.268 -9.305 1.00 0.00 C ATOM 1494 O SER A 98 5.340 -3.481 -9.788 1.00 0.00 O ATOM 1495 CB SER A 98 4.946 -4.165 -6.831 1.00 0.00 C ATOM 1496 OG SER A 98 6.046 -3.262 -6.897 1.00 0.00 O ATOM 0 H SER A 98 6.930 -5.382 -7.749 1.00 0.00 H new ATOM 0 HA SER A 98 4.100 -5.821 -7.881 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.018 -3.600 -6.750 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.029 -4.772 -5.930 1.00 0.00 H new ATOM 0 HG SER A 98 6.832 -3.672 -6.479 1.00 0.00 H new ATOM 1502 N ARG A 99 3.315 -4.488 -9.792 1.00 0.00 N ATOM 1503 CA ARG A 99 2.845 -3.787 -10.975 1.00 0.00 C ATOM 1504 C ARG A 99 1.834 -2.707 -10.586 1.00 0.00 C ATOM 1505 O ARG A 99 1.255 -2.755 -9.501 1.00 0.00 O ATOM 1506 CB ARG A 99 2.193 -4.754 -11.965 1.00 0.00 C ATOM 1507 CG ARG A 99 0.947 -5.403 -11.357 1.00 0.00 C ATOM 1508 CD ARG A 99 -0.276 -5.183 -12.250 1.00 0.00 C ATOM 1509 NE ARG A 99 -0.596 -6.427 -12.985 1.00 0.00 N ATOM 1510 CZ ARG A 99 -1.009 -7.560 -12.401 1.00 0.00 C ATOM 1511 NH1 ARG A 99 -1.154 -7.613 -11.070 1.00 0.00 N ATOM 1512 NH2 ARG A 99 -1.276 -8.640 -13.148 1.00 0.00 N ATOM 0 H ARG A 99 2.644 -5.142 -9.389 1.00 0.00 H new ATOM 0 HA ARG A 99 3.709 -3.325 -11.452 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.922 -4.220 -12.876 1.00 0.00 H new ATOM 0 HB3 ARG A 99 2.908 -5.526 -12.249 1.00 0.00 H new ATOM 0 HG2 ARG A 99 1.117 -6.471 -11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 99 0.760 -4.984 -10.368 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -1.129 -4.879 -11.644 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -0.082 -4.374 -12.954 1.00 0.00 H new ATOM 0 HE ARG A 99 -0.496 -6.422 -14.000 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -0.950 -6.791 -10.502 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -1.468 -8.475 -10.625 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -1.165 -8.600 -14.161 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -1.590 -9.503 -12.703 1.00 0.00 H new ATOM 1526 N ILE A 100 1.652 -1.758 -11.492 1.00 0.00 N ATOM 1527 CA ILE A 100 0.720 -0.668 -11.257 1.00 0.00 C ATOM 1528 C ILE A 100 -0.504 -0.845 -12.157 1.00 0.00 C ATOM 1529 O ILE A 100 -0.372 -0.956 -13.375 1.00 0.00 O ATOM 1530 CB ILE A 100 1.420 0.682 -11.430 1.00 0.00 C ATOM 1531 CG1 ILE A 100 2.497 0.882 -10.362 1.00 0.00 C ATOM 1532 CG2 ILE A 100 0.406 1.828 -11.443 1.00 0.00 C ATOM 1533 CD1 ILE A 100 1.872 1.245 -9.014 1.00 0.00 C ATOM 0 H ILE A 100 2.134 -1.721 -12.390 1.00 0.00 H new ATOM 0 HA ILE A 100 0.364 -0.687 -10.227 1.00 0.00 H new ATOM 0 HB ILE A 100 1.922 0.685 -12.398 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.086 -0.029 -10.260 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.181 1.671 -10.674 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.930 2.776 -11.567 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.291 1.688 -12.269 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.144 1.838 -10.502 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.659 1.382 -8.273 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.303 2.170 -9.114 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.207 0.443 -8.693 1.00 0.00 H new ATOM 1545 N ASP A 101 -1.667 -0.867 -11.523 1.00 0.00 N ATOM 1546 CA ASP A 101 -2.914 -1.029 -12.252 1.00 0.00 C ATOM 1547 C ASP A 101 -3.517 0.348 -12.535 1.00 0.00 C ATOM 1548 O ASP A 101 -3.713 1.144 -11.618 1.00 0.00 O ATOM 1549 CB ASP A 101 -3.929 -1.831 -11.435 1.00 0.00 C ATOM 1550 CG ASP A 101 -3.861 -1.610 -9.922 1.00 0.00 C ATOM 1551 OD1 ASP A 101 -3.456 -0.495 -9.530 1.00 0.00 O ATOM 1552 OD2 ASP A 101 -4.216 -2.561 -9.193 1.00 0.00 O ATOM 0 H ASP A 101 -1.772 -0.775 -10.513 1.00 0.00 H new ATOM 0 HA ASP A 101 -2.696 -1.560 -13.179 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.932 -1.577 -11.779 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.781 -2.891 -11.639 1.00 0.00 H new ATOM 1557 N MET A 102 -3.795 0.586 -13.808 1.00 0.00 N ATOM 1558 CA MET A 102 -4.372 1.853 -14.224 1.00 0.00 C ATOM 1559 C MET A 102 -5.842 1.948 -13.810 1.00 0.00 C ATOM 1560 O MET A 102 -6.704 1.316 -14.419 1.00 0.00 O ATOM 1561 CB MET A 102 -4.259 1.992 -15.743 1.00 0.00 C ATOM 1562 CG MET A 102 -4.305 3.463 -16.164 1.00 0.00 C ATOM 1563 SD MET A 102 -2.804 4.288 -15.664 1.00 0.00 S ATOM 1564 CE MET A 102 -3.481 5.531 -14.577 1.00 0.00 C ATOM 0 H MET A 102 -3.631 -0.077 -14.565 1.00 0.00 H new ATOM 0 HA MET A 102 -3.824 2.658 -13.735 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.327 1.541 -16.085 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.072 1.447 -16.223 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.428 3.537 -17.245 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.167 3.953 -15.711 1.00 0.00 H new ATOM 0 HE1 MET A 102 -3.179 6.520 -14.922 1.00 0.00 H new ATOM 0 HE2 MET A 102 -4.569 5.462 -14.579 1.00 0.00 H new ATOM 0 HE3 MET A 102 -3.109 5.371 -13.565 1.00 0.00 H new ATOM 1574 N PHE A 103 -6.083 2.743 -12.778 1.00 0.00 N ATOM 1575 CA PHE A 103 -7.434 2.929 -12.276 1.00 0.00 C ATOM 1576 C PHE A 103 -8.093 4.153 -12.914 1.00 0.00 C ATOM 1577 O PHE A 103 -7.406 5.036 -13.427 1.00 0.00 O ATOM 1578 CB PHE A 103 -7.323 3.153 -10.766 1.00 0.00 C ATOM 1579 CG PHE A 103 -8.537 2.663 -9.974 1.00 0.00 C ATOM 1580 CD1 PHE A 103 -8.604 1.367 -9.567 1.00 0.00 C ATOM 1581 CD2 PHE A 103 -9.547 3.523 -9.675 1.00 0.00 C ATOM 1582 CE1 PHE A 103 -9.730 0.912 -8.831 1.00 0.00 C ATOM 1583 CE2 PHE A 103 -10.673 3.068 -8.940 1.00 0.00 C ATOM 1584 CZ PHE A 103 -10.741 1.772 -8.533 1.00 0.00 C ATOM 0 H PHE A 103 -5.366 3.266 -12.276 1.00 0.00 H new ATOM 0 HA PHE A 103 -8.043 2.057 -12.515 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.432 2.644 -10.398 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -7.183 4.217 -10.576 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -7.801 0.684 -9.803 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -9.492 4.552 -9.997 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.784 -0.117 -8.508 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -11.476 3.751 -8.704 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.597 1.426 -7.973 1.00 0.00 H new ATOM 1594 N LYS A 104 -9.417 4.167 -12.863 1.00 0.00 N ATOM 1595 CA LYS A 104 -10.176 5.268 -13.431 1.00 0.00 C ATOM 1596 C LYS A 104 -9.465 6.586 -13.119 1.00 0.00 C ATOM 1597 O LYS A 104 -9.635 7.147 -12.037 1.00 0.00 O ATOM 1598 CB LYS A 104 -11.627 5.223 -12.948 1.00 0.00 C ATOM 1599 CG LYS A 104 -11.695 5.150 -11.421 1.00 0.00 C ATOM 1600 CD LYS A 104 -12.975 5.805 -10.898 1.00 0.00 C ATOM 1601 CE LYS A 104 -13.754 4.844 -9.998 1.00 0.00 C ATOM 1602 NZ LYS A 104 -15.192 4.857 -10.347 1.00 0.00 N ATOM 0 H LYS A 104 -9.983 3.433 -12.437 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.222 5.179 -14.516 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.158 6.109 -13.297 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.131 4.358 -13.380 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.658 4.109 -11.101 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.826 5.647 -10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.724 6.708 -10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.600 6.111 -11.737 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.357 3.834 -10.105 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.625 5.129 -8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.706 4.199 -9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.571 5.818 -10.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.312 4.563 -11.337 1.00 0.00 H new ATOM 1616 N GLY A 105 -8.683 7.043 -14.086 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.945 8.285 -13.928 1.00 0.00 C ATOM 1618 C GLY A 105 -7.093 8.259 -12.658 1.00 0.00 C ATOM 1619 O GLY A 105 -6.937 9.279 -11.989 1.00 0.00 O ATOM 0 H GLY A 105 -8.544 6.576 -14.982 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.305 8.445 -14.796 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.641 9.123 -13.886 1.00 0.00 H new ATOM 1623 N THR A 106 -6.563 7.080 -12.363 1.00 0.00 N ATOM 1624 CA THR A 106 -5.731 6.907 -11.185 1.00 0.00 C ATOM 1625 C THR A 106 -4.905 5.625 -11.299 1.00 0.00 C ATOM 1626 O THR A 106 -5.004 4.905 -12.291 1.00 0.00 O ATOM 1627 CB THR A 106 -6.640 6.937 -9.955 1.00 0.00 C ATOM 1628 OG1 THR A 106 -7.844 6.317 -10.398 1.00 0.00 O ATOM 1629 CG2 THR A 106 -7.069 8.356 -9.577 1.00 0.00 C ATOM 0 H THR A 106 -6.694 6.236 -12.920 1.00 0.00 H new ATOM 0 HA THR A 106 -5.006 7.716 -11.091 1.00 0.00 H new ATOM 0 HB THR A 106 -6.124 6.478 -9.112 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.462 7.002 -10.728 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.713 8.320 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.186 8.956 -9.356 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.614 8.805 -10.407 1.00 0.00 H new ATOM 1637 N MET A 107 -4.108 5.378 -10.269 1.00 0.00 N ATOM 1638 CA MET A 107 -3.266 4.195 -10.241 1.00 0.00 C ATOM 1639 C MET A 107 -3.011 3.737 -8.804 1.00 0.00 C ATOM 1640 O MET A 107 -3.064 4.540 -7.874 1.00 0.00 O ATOM 1641 CB MET A 107 -1.931 4.503 -10.923 1.00 0.00 C ATOM 1642 CG MET A 107 -1.201 5.643 -10.210 1.00 0.00 C ATOM 1643 SD MET A 107 0.543 5.277 -10.099 1.00 0.00 S ATOM 1644 CE MET A 107 0.823 5.622 -8.371 1.00 0.00 C ATOM 0 H MET A 107 -4.028 5.978 -9.448 1.00 0.00 H new ATOM 0 HA MET A 107 -3.780 3.394 -10.772 1.00 0.00 H new ATOM 0 HB2 MET A 107 -1.305 3.611 -10.925 1.00 0.00 H new ATOM 0 HB3 MET A 107 -2.104 4.773 -11.965 1.00 0.00 H new ATOM 0 HG2 MET A 107 -1.351 6.577 -10.752 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.616 5.783 -9.212 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.333 6.580 -8.269 1.00 0.00 H new ATOM 0 HE2 MET A 107 -0.133 5.662 -7.848 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.440 4.835 -7.938 1.00 0.00 H new ATOM 1654 N ARG A 108 -2.740 2.447 -8.667 1.00 0.00 N ATOM 1655 CA ARG A 108 -2.477 1.872 -7.359 1.00 0.00 C ATOM 1656 C ARG A 108 -1.376 0.814 -7.456 1.00 0.00 C ATOM 1657 O ARG A 108 -1.024 0.377 -8.550 1.00 0.00 O ATOM 1658 CB ARG A 108 -3.739 1.233 -6.775 1.00 0.00 C ATOM 1659 CG ARG A 108 -4.845 2.274 -6.589 1.00 0.00 C ATOM 1660 CD ARG A 108 -6.226 1.650 -6.800 1.00 0.00 C ATOM 1661 NE ARG A 108 -7.273 2.540 -6.250 1.00 0.00 N ATOM 1662 CZ ARG A 108 -7.622 3.714 -6.794 1.00 0.00 C ATOM 1663 NH1 ARG A 108 -7.010 4.147 -7.904 1.00 0.00 N ATOM 1664 NH2 ARG A 108 -8.583 4.455 -6.226 1.00 0.00 N ATOM 0 H ARG A 108 -2.697 1.784 -9.441 1.00 0.00 H new ATOM 0 HA ARG A 108 -2.154 2.678 -6.701 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -4.089 0.440 -7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.506 0.769 -5.816 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.784 2.700 -5.588 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.701 3.093 -7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -6.400 1.483 -7.863 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -6.272 0.676 -6.313 1.00 0.00 H new ATOM 0 HE ARG A 108 -7.759 2.241 -5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -6.278 3.583 -8.336 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -7.276 5.041 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -9.048 4.125 -5.380 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -8.849 5.349 -6.639 1.00 0.00 H new ATOM 1678 N LEU A 109 -0.863 0.433 -6.295 1.00 0.00 N ATOM 1679 CA LEU A 109 0.191 -0.566 -6.235 1.00 0.00 C ATOM 1680 C LEU A 109 -0.429 -1.940 -5.976 1.00 0.00 C ATOM 1681 O LEU A 109 -1.325 -2.074 -5.144 1.00 0.00 O ATOM 1682 CB LEU A 109 1.251 -0.165 -5.207 1.00 0.00 C ATOM 1683 CG LEU A 109 2.407 -1.149 -5.017 1.00 0.00 C ATOM 1684 CD1 LEU A 109 3.219 -1.296 -6.306 1.00 0.00 C ATOM 1685 CD2 LEU A 109 3.284 -0.742 -3.831 1.00 0.00 C ATOM 0 H LEU A 109 -1.157 0.798 -5.389 1.00 0.00 H new ATOM 0 HA LEU A 109 0.713 -0.627 -7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.666 0.800 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.760 -0.022 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 109 1.988 -2.128 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.034 -2.001 -6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.573 -1.665 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.628 -0.327 -6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.098 -1.458 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.696 0.251 -4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.683 -0.729 -2.922 1.00 0.00 H new ATOM 1697 N GLY A 110 0.073 -2.927 -6.704 1.00 0.00 N ATOM 1698 CA GLY A 110 -0.420 -4.287 -6.563 1.00 0.00 C ATOM 1699 C GLY A 110 0.678 -5.304 -6.880 1.00 0.00 C ATOM 1700 O GLY A 110 1.765 -4.933 -7.320 1.00 0.00 O ATOM 0 H GLY A 110 0.816 -2.812 -7.393 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.782 -4.443 -5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.267 -4.441 -7.231 1.00 0.00 H new ATOM 1704 N VAL A 111 0.356 -6.567 -6.644 1.00 0.00 N ATOM 1705 CA VAL A 111 1.302 -7.641 -6.898 1.00 0.00 C ATOM 1706 C VAL A 111 0.593 -8.773 -7.644 1.00 0.00 C ATOM 1707 O VAL A 111 -0.468 -9.230 -7.221 1.00 0.00 O ATOM 1708 CB VAL A 111 1.941 -8.098 -5.586 1.00 0.00 C ATOM 1709 CG1 VAL A 111 2.774 -9.365 -5.793 1.00 0.00 C ATOM 1710 CG2 VAL A 111 2.786 -6.981 -4.969 1.00 0.00 C ATOM 0 H VAL A 111 -0.547 -6.871 -6.280 1.00 0.00 H new ATOM 0 HA VAL A 111 2.115 -7.291 -7.534 1.00 0.00 H new ATOM 0 HB VAL A 111 1.138 -8.336 -4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.217 -9.668 -4.844 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.134 -10.164 -6.166 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.565 -9.166 -6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.229 -7.332 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.577 -6.698 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.154 -6.116 -4.767 1.00 0.00 H new ATOM 1720 N ASP A 112 1.207 -9.193 -8.740 1.00 0.00 N ATOM 1721 CA ASP A 112 0.648 -10.263 -9.548 1.00 0.00 C ATOM 1722 C ASP A 112 1.009 -11.611 -8.922 1.00 0.00 C ATOM 1723 O ASP A 112 1.734 -11.665 -7.930 1.00 0.00 O ATOM 1724 CB ASP A 112 1.215 -10.234 -10.969 1.00 0.00 C ATOM 1725 CG ASP A 112 2.710 -9.924 -11.062 1.00 0.00 C ATOM 1726 OD1 ASP A 112 3.400 -10.145 -10.044 1.00 0.00 O ATOM 1727 OD2 ASP A 112 3.130 -9.474 -12.150 1.00 0.00 O ATOM 0 H ASP A 112 2.087 -8.811 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.433 -10.126 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.030 -11.200 -11.438 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.668 -9.489 -11.547 1.00 0.00 H new ATOM 1732 N LYS A 113 0.487 -12.668 -9.528 1.00 0.00 N ATOM 1733 CA LYS A 113 0.745 -14.012 -9.042 1.00 0.00 C ATOM 1734 C LYS A 113 2.246 -14.298 -9.119 1.00 0.00 C ATOM 1735 O LYS A 113 2.758 -15.150 -8.394 1.00 0.00 O ATOM 1736 CB LYS A 113 -0.114 -15.029 -9.797 1.00 0.00 C ATOM 1737 CG LYS A 113 0.146 -14.956 -11.303 1.00 0.00 C ATOM 1738 CD LYS A 113 -0.453 -16.166 -12.022 1.00 0.00 C ATOM 1739 CE LYS A 113 0.539 -17.330 -12.056 1.00 0.00 C ATOM 1740 NZ LYS A 113 -0.018 -18.508 -11.354 1.00 0.00 N ATOM 0 H LYS A 113 -0.113 -12.620 -10.351 1.00 0.00 H new ATOM 0 HA LYS A 113 0.456 -14.100 -7.995 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.104 -16.034 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.169 -14.839 -9.597 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.284 -14.039 -11.706 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.219 -14.913 -11.489 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.367 -16.477 -11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.729 -15.889 -13.039 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.768 -17.590 -13.089 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.476 -17.030 -11.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.669 -19.288 -11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.214 -18.261 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.901 -18.804 -11.818 1.00 0.00 H new ATOM 1754 N TRP A 114 2.910 -13.570 -10.005 1.00 0.00 N ATOM 1755 CA TRP A 114 4.342 -13.734 -10.186 1.00 0.00 C ATOM 1756 C TRP A 114 5.053 -12.762 -9.242 1.00 0.00 C ATOM 1757 O TRP A 114 6.254 -12.531 -9.372 1.00 0.00 O ATOM 1758 CB TRP A 114 4.735 -13.540 -11.652 1.00 0.00 C ATOM 1759 CG TRP A 114 3.819 -14.260 -12.643 1.00 0.00 C ATOM 1760 CD1 TRP A 114 2.698 -13.800 -13.214 1.00 0.00 C ATOM 1761 CD2 TRP A 114 3.993 -15.597 -13.159 1.00 0.00 C ATOM 1762 NE1 TRP A 114 2.138 -14.739 -14.057 1.00 0.00 N ATOM 1763 CE2 TRP A 114 2.951 -15.866 -14.023 1.00 0.00 C ATOM 1764 CE3 TRP A 114 4.998 -16.547 -12.904 1.00 0.00 C ATOM 1765 CZ2 TRP A 114 2.813 -17.082 -14.702 1.00 0.00 C ATOM 1766 CZ3 TRP A 114 4.845 -17.757 -13.591 1.00 0.00 C ATOM 1767 CH2 TRP A 114 3.802 -18.044 -14.464 1.00 0.00 C ATOM 0 H TRP A 114 2.482 -12.865 -10.605 1.00 0.00 H new ATOM 0 HA TRP A 114 4.649 -14.749 -9.935 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.733 -12.474 -11.880 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.756 -13.894 -11.794 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.284 -12.818 -13.037 1.00 0.00 H new ATOM 0 HE1 TRP A 114 1.285 -14.626 -14.604 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.822 -16.358 -12.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 1.988 -17.268 -15.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.590 -18.522 -13.431 1.00 0.00 H new ATOM 0 HH2 TRP A 114 3.755 -19.004 -14.956 1.00 0.00 H new ATOM 1778 N GLY A 115 4.281 -12.218 -8.313 1.00 0.00 N ATOM 1779 CA GLY A 115 4.822 -11.276 -7.348 1.00 0.00 C ATOM 1780 C GLY A 115 4.387 -11.637 -5.926 1.00 0.00 C ATOM 1781 O GLY A 115 3.272 -12.113 -5.716 1.00 0.00 O ATOM 0 H GLY A 115 3.285 -12.412 -8.208 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.910 -11.272 -7.409 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.485 -10.268 -7.590 1.00 0.00 H new ATOM 1785 N ARG A 116 5.290 -11.398 -4.987 1.00 0.00 N ATOM 1786 CA ARG A 116 5.014 -11.692 -3.591 1.00 0.00 C ATOM 1787 C ARG A 116 5.618 -10.612 -2.691 1.00 0.00 C ATOM 1788 O ARG A 116 6.542 -9.908 -3.095 1.00 0.00 O ATOM 1789 CB ARG A 116 5.584 -13.055 -3.193 1.00 0.00 C ATOM 1790 CG ARG A 116 7.050 -13.181 -3.612 1.00 0.00 C ATOM 1791 CD ARG A 116 7.831 -14.049 -2.624 1.00 0.00 C ATOM 1792 NE ARG A 116 7.690 -15.478 -2.984 1.00 0.00 N ATOM 1793 CZ ARG A 116 8.359 -16.473 -2.385 1.00 0.00 C ATOM 1794 NH1 ARG A 116 9.218 -16.201 -1.394 1.00 0.00 N ATOM 1795 NH2 ARG A 116 8.168 -17.740 -2.778 1.00 0.00 N ATOM 0 H ARG A 116 6.214 -11.004 -5.165 1.00 0.00 H new ATOM 0 HA ARG A 116 3.932 -11.712 -3.464 1.00 0.00 H new ATOM 0 HB2 ARG A 116 5.498 -13.188 -2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 116 4.999 -13.848 -3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 116 7.110 -13.616 -4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 116 7.502 -12.191 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 116 8.884 -13.766 -2.632 1.00 0.00 H new ATOM 0 HD3 ARG A 116 7.463 -13.883 -1.611 1.00 0.00 H new ATOM 0 HE ARG A 116 7.043 -15.720 -3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 116 9.363 -15.237 -1.095 1.00 0.00 H new ATOM 0 HH12 ARG A 116 9.727 -16.958 -0.938 1.00 0.00 H new ATOM 0 HH21 ARG A 116 7.514 -17.947 -3.533 1.00 0.00 H new ATOM 0 HH22 ARG A 116 8.677 -18.498 -2.322 1.00 0.00 H new ATOM 1809 N ILE A 117 5.072 -10.515 -1.488 1.00 0.00 N ATOM 1810 CA ILE A 117 5.545 -9.533 -0.528 1.00 0.00 C ATOM 1811 C ILE A 117 6.856 -10.022 0.091 1.00 0.00 C ATOM 1812 O ILE A 117 7.131 -11.221 0.105 1.00 0.00 O ATOM 1813 CB ILE A 117 4.457 -9.223 0.502 1.00 0.00 C ATOM 1814 CG1 ILE A 117 3.274 -8.504 -0.151 1.00 0.00 C ATOM 1815 CG2 ILE A 117 5.028 -8.433 1.682 1.00 0.00 C ATOM 1816 CD1 ILE A 117 2.277 -8.020 0.904 1.00 0.00 C ATOM 0 H ILE A 117 4.306 -11.101 -1.156 1.00 0.00 H new ATOM 0 HA ILE A 117 5.760 -8.587 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 117 4.082 -10.167 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.635 -7.655 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.774 -9.177 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.234 -8.226 2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.811 -9.017 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.446 -7.493 1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.446 -7.513 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.900 -8.874 1.467 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.774 -7.328 1.584 1.00 0.00 H new ATOM 1828 N GLU A 118 7.630 -9.069 0.589 1.00 0.00 N ATOM 1829 CA GLU A 118 8.905 -9.388 1.208 1.00 0.00 C ATOM 1830 C GLU A 118 8.751 -9.474 2.728 1.00 0.00 C ATOM 1831 O GLU A 118 8.989 -10.526 3.321 1.00 0.00 O ATOM 1832 CB GLU A 118 9.973 -8.362 0.824 1.00 0.00 C ATOM 1833 CG GLU A 118 11.375 -8.969 0.916 1.00 0.00 C ATOM 1834 CD GLU A 118 12.443 -7.942 0.533 1.00 0.00 C ATOM 1835 OE1 GLU A 118 12.489 -7.591 -0.666 1.00 0.00 O ATOM 1836 OE2 GLU A 118 13.189 -7.531 1.448 1.00 0.00 O ATOM 0 H GLU A 118 7.399 -8.076 0.576 1.00 0.00 H new ATOM 0 HA GLU A 118 9.232 -10.360 0.839 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.793 -8.006 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.904 -7.496 1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.555 -9.325 1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.445 -9.834 0.257 1.00 0.00 H new ATOM 1843 N ALA A 119 8.352 -8.356 3.315 1.00 0.00 N ATOM 1844 CA ALA A 119 8.162 -8.292 4.754 1.00 0.00 C ATOM 1845 C ALA A 119 9.501 -7.985 5.428 1.00 0.00 C ATOM 1846 O ALA A 119 9.840 -8.584 6.447 1.00 0.00 O ATOM 1847 CB ALA A 119 7.550 -9.605 5.247 1.00 0.00 C ATOM 0 H ALA A 119 8.155 -7.486 2.820 1.00 0.00 H new ATOM 0 HA ALA A 119 7.470 -7.491 5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.407 -9.557 6.327 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.588 -9.763 4.760 1.00 0.00 H new ATOM 0 HB3 ALA A 119 8.219 -10.431 5.006 1.00 0.00 H new ATOM 1853 N THR A 120 10.227 -7.051 4.830 1.00 0.00 N ATOM 1854 CA THR A 120 11.522 -6.657 5.359 1.00 0.00 C ATOM 1855 C THR A 120 11.507 -6.695 6.889 1.00 0.00 C ATOM 1856 O THR A 120 12.287 -7.421 7.503 1.00 0.00 O ATOM 1857 CB THR A 120 11.866 -5.280 4.789 1.00 0.00 C ATOM 1858 OG1 THR A 120 12.902 -4.800 5.642 1.00 0.00 O ATOM 1859 CG2 THR A 120 10.733 -4.269 4.974 1.00 0.00 C ATOM 0 H THR A 120 9.943 -6.556 3.985 1.00 0.00 H new ATOM 0 HA THR A 120 12.302 -7.355 5.055 1.00 0.00 H new ATOM 0 HB THR A 120 12.098 -5.375 3.728 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.186 -3.911 5.343 1.00 0.00 H new ATOM 0 HG21 THR A 120 11.030 -3.309 4.552 1.00 0.00 H new ATOM 0 HG22 THR A 120 9.838 -4.628 4.465 1.00 0.00 H new ATOM 0 HG23 THR A 120 10.523 -4.149 6.037 1.00 0.00 H new ATOM 1867 N GLY A 121 10.610 -5.904 7.460 1.00 0.00 N ATOM 1868 CA GLY A 121 10.483 -5.838 8.906 1.00 0.00 C ATOM 1869 C GLY A 121 10.062 -4.438 9.356 1.00 0.00 C ATOM 1870 O GLY A 121 8.904 -4.217 9.708 1.00 0.00 O ATOM 0 H GLY A 121 9.964 -5.303 6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.748 -6.569 9.244 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.433 -6.103 9.371 1.00 0.00 H new ATOM 1874 N ALA A 122 11.025 -3.528 9.330 1.00 0.00 N ATOM 1875 CA ALA A 122 10.769 -2.155 9.731 1.00 0.00 C ATOM 1876 C ALA A 122 11.395 -1.205 8.709 1.00 0.00 C ATOM 1877 O ALA A 122 12.224 -1.617 7.898 1.00 0.00 O ATOM 1878 CB ALA A 122 11.307 -1.927 11.145 1.00 0.00 C ATOM 0 H ALA A 122 11.984 -3.715 9.037 1.00 0.00 H new ATOM 0 HA ALA A 122 9.698 -1.955 9.754 1.00 0.00 H new ATOM 0 HB1 ALA A 122 11.115 -0.897 11.446 1.00 0.00 H new ATOM 0 HB2 ALA A 122 10.809 -2.606 11.837 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.380 -2.115 11.161 1.00 0.00 H new ATOM 1884 N ALA A 123 10.976 0.050 8.780 1.00 0.00 N ATOM 1885 CA ALA A 123 11.485 1.063 7.872 1.00 0.00 C ATOM 1886 C ALA A 123 12.336 2.064 8.655 1.00 0.00 C ATOM 1887 O ALA A 123 12.247 2.134 9.880 1.00 0.00 O ATOM 1888 CB ALA A 123 10.316 1.733 7.146 1.00 0.00 C ATOM 0 H ALA A 123 10.289 0.388 9.453 1.00 0.00 H new ATOM 0 HA ALA A 123 12.124 0.611 7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.698 2.493 6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.762 0.984 6.580 1.00 0.00 H new ATOM 0 HB3 ALA A 123 9.654 2.200 7.875 1.00 0.00 H new ATOM 1894 N SER A 124 13.141 2.814 7.917 1.00 0.00 N ATOM 1895 CA SER A 124 14.007 3.808 8.528 1.00 0.00 C ATOM 1896 C SER A 124 13.631 5.205 8.032 1.00 0.00 C ATOM 1897 O SER A 124 14.325 6.178 8.321 1.00 0.00 O ATOM 1898 CB SER A 124 15.478 3.516 8.227 1.00 0.00 C ATOM 1899 OG SER A 124 16.353 4.239 9.088 1.00 0.00 O ATOM 0 H SER A 124 13.212 2.753 6.901 1.00 0.00 H new ATOM 0 HA SER A 124 13.869 3.764 9.608 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.665 2.448 8.335 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.694 3.775 7.190 1.00 0.00 H new ATOM 0 HG SER A 124 16.036 5.162 9.177 1.00 0.00 H new ATOM 1905 N PHE A 125 12.533 5.260 7.292 1.00 0.00 N ATOM 1906 CA PHE A 125 12.056 6.522 6.753 1.00 0.00 C ATOM 1907 C PHE A 125 10.621 6.804 7.205 1.00 0.00 C ATOM 1908 O PHE A 125 9.897 5.889 7.591 1.00 0.00 O ATOM 1909 CB PHE A 125 12.082 6.396 5.229 1.00 0.00 C ATOM 1910 CG PHE A 125 11.300 5.197 4.690 1.00 0.00 C ATOM 1911 CD1 PHE A 125 9.947 5.151 4.824 1.00 0.00 C ATOM 1912 CD2 PHE A 125 11.957 4.176 4.077 1.00 0.00 C ATOM 1913 CE1 PHE A 125 9.221 4.038 4.324 1.00 0.00 C ATOM 1914 CE2 PHE A 125 11.231 3.062 3.577 1.00 0.00 C ATOM 1915 CZ PHE A 125 9.878 3.017 3.711 1.00 0.00 C ATOM 0 H PHE A 125 11.960 4.451 7.053 1.00 0.00 H new ATOM 0 HA PHE A 125 12.687 7.339 7.105 1.00 0.00 H new ATOM 0 HB2 PHE A 125 11.675 7.308 4.792 1.00 0.00 H new ATOM 0 HB3 PHE A 125 13.118 6.319 4.899 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.425 5.961 5.311 1.00 0.00 H new ATOM 0 HD2 PHE A 125 13.031 4.212 3.970 1.00 0.00 H new ATOM 0 HE1 PHE A 125 8.147 4.002 4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 125 11.753 2.251 3.091 1.00 0.00 H new ATOM 0 HZ PHE A 125 9.326 2.171 3.331 1.00 0.00 H new ATOM 1925 N THR A 126 10.254 8.076 7.141 1.00 0.00 N ATOM 1926 CA THR A 126 8.919 8.490 7.539 1.00 0.00 C ATOM 1927 C THR A 126 8.046 8.731 6.306 1.00 0.00 C ATOM 1928 O THR A 126 8.297 9.654 5.533 1.00 0.00 O ATOM 1929 CB THR A 126 9.055 9.721 8.437 1.00 0.00 C ATOM 1930 OG1 THR A 126 9.765 9.244 9.576 1.00 0.00 O ATOM 1931 CG2 THR A 126 7.710 10.183 9.003 1.00 0.00 C ATOM 0 H THR A 126 10.858 8.833 6.820 1.00 0.00 H new ATOM 0 HA THR A 126 8.415 7.709 8.108 1.00 0.00 H new ATOM 0 HB THR A 126 9.510 10.534 7.872 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.898 9.979 10.210 1.00 0.00 H new ATOM 0 HG21 THR A 126 7.862 11.059 9.633 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.038 10.438 8.183 1.00 0.00 H new ATOM 0 HG23 THR A 126 7.270 9.381 9.596 1.00 0.00 H new ATOM 1939 N VAL A 127 7.038 7.883 6.160 1.00 0.00 N ATOM 1940 CA VAL A 127 6.126 7.992 5.034 1.00 0.00 C ATOM 1941 C VAL A 127 5.552 9.409 4.983 1.00 0.00 C ATOM 1942 O VAL A 127 5.272 10.007 6.021 1.00 0.00 O ATOM 1943 CB VAL A 127 5.046 6.913 5.129 1.00 0.00 C ATOM 1944 CG1 VAL A 127 3.946 7.145 4.091 1.00 0.00 C ATOM 1945 CG2 VAL A 127 5.653 5.516 4.982 1.00 0.00 C ATOM 0 H VAL A 127 6.833 7.118 6.803 1.00 0.00 H new ATOM 0 HA VAL A 127 6.655 7.822 4.096 1.00 0.00 H new ATOM 0 HB VAL A 127 4.592 6.979 6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.191 6.364 4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.484 8.117 4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.378 7.119 3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.864 4.767 5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.145 5.433 4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.383 5.351 5.775 1.00 0.00 H new ATOM 1955 N LYS A 128 5.394 9.906 3.765 1.00 0.00 N ATOM 1956 CA LYS A 128 4.858 11.242 3.566 1.00 0.00 C ATOM 1957 C LYS A 128 3.405 11.140 3.098 1.00 0.00 C ATOM 1958 O LYS A 128 3.144 10.936 1.913 1.00 0.00 O ATOM 1959 CB LYS A 128 5.754 12.043 2.618 1.00 0.00 C ATOM 1960 CG LYS A 128 5.011 13.256 2.055 1.00 0.00 C ATOM 1961 CD LYS A 128 5.993 14.316 1.552 1.00 0.00 C ATOM 1962 CE LYS A 128 5.801 14.575 0.056 1.00 0.00 C ATOM 1963 NZ LYS A 128 6.982 15.266 -0.506 1.00 0.00 N ATOM 0 H LYS A 128 5.628 9.408 2.906 1.00 0.00 H new ATOM 0 HA LYS A 128 4.853 11.794 4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.647 12.373 3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.087 11.404 1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.360 12.942 1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.371 13.685 2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.849 15.243 2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.015 13.988 1.740 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.643 13.631 -0.465 1.00 0.00 H new ATOM 0 HE3 LYS A 128 4.908 15.180 -0.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.835 15.434 -1.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.116 16.176 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.827 14.675 -0.372 1.00 0.00 H new ATOM 1977 N GLU A 129 2.498 11.286 4.052 1.00 0.00 N ATOM 1978 CA GLU A 129 1.078 11.212 3.753 1.00 0.00 C ATOM 1979 C GLU A 129 0.618 12.488 3.045 1.00 0.00 C ATOM 1980 O GLU A 129 -0.549 12.610 2.674 1.00 0.00 O ATOM 1981 CB GLU A 129 0.262 10.965 5.023 1.00 0.00 C ATOM 1982 CG GLU A 129 -0.214 9.513 5.096 1.00 0.00 C ATOM 1983 CD GLU A 129 -1.713 9.441 5.395 1.00 0.00 C ATOM 1984 OE1 GLU A 129 -2.491 9.543 4.422 1.00 0.00 O ATOM 1985 OE2 GLU A 129 -2.046 9.286 6.589 1.00 0.00 O ATOM 0 H GLU A 129 2.719 11.455 5.033 1.00 0.00 H new ATOM 0 HA GLU A 129 0.911 10.368 3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.867 11.197 5.899 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.598 11.635 5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.003 9.010 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.341 8.983 5.871 1.00 0.00 H new ATOM 1992 N ASP A 130 1.559 13.406 2.878 1.00 0.00 N ATOM 1993 CA ASP A 130 1.264 14.668 2.221 1.00 0.00 C ATOM 1994 C ASP A 130 1.230 14.454 0.706 1.00 0.00 C ATOM 1995 O ASP A 130 0.602 15.223 -0.019 1.00 0.00 O ATOM 1996 CB ASP A 130 2.340 15.712 2.527 1.00 0.00 C ATOM 1997 CG ASP A 130 2.458 16.106 4.000 1.00 0.00 C ATOM 1998 OD1 ASP A 130 2.508 15.177 4.834 1.00 0.00 O ATOM 1999 OD2 ASP A 130 2.496 17.329 4.259 1.00 0.00 O ATOM 0 H ASP A 130 2.526 13.301 3.186 1.00 0.00 H new ATOM 0 HA ASP A 130 0.301 15.023 2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 130 3.303 15.328 2.191 1.00 0.00 H new ATOM 0 HB3 ASP A 130 2.132 16.608 1.942 1.00 0.00 H new ATOM 2004 N ASN A 131 1.915 13.405 0.274 1.00 0.00 N ATOM 2005 CA ASN A 131 1.971 13.080 -1.141 1.00 0.00 C ATOM 2006 C ASN A 131 1.418 11.670 -1.359 1.00 0.00 C ATOM 2007 O ASN A 131 2.179 10.708 -1.447 1.00 0.00 O ATOM 2008 CB ASN A 131 3.411 13.108 -1.656 1.00 0.00 C ATOM 2009 CG ASN A 131 3.453 12.953 -3.178 1.00 0.00 C ATOM 2010 OD1 ASN A 131 4.216 11.949 -3.599 1.00 0.00 O flip ATOM 2011 ND2 ASN A 131 2.832 13.696 -3.920 1.00 0.00 N flip ATOM 0 H ASN A 131 2.436 12.770 0.879 1.00 0.00 H new ATOM 0 HA ASN A 131 1.381 13.821 -1.680 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.885 14.047 -1.369 1.00 0.00 H new ATOM 0 HB3 ASN A 131 3.983 12.306 -1.189 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.264 14.448 -3.530 1.00 0.00 H new ATOM 0 HD22 ASN A 131 2.881 13.565 -4.930 1.00 0.00 H new ATOM 2018 N ASN A 132 0.097 11.592 -1.438 1.00 0.00 N ATOM 2019 CA ASN A 132 -0.566 10.316 -1.644 1.00 0.00 C ATOM 2020 C ASN A 132 -0.871 10.138 -3.132 1.00 0.00 C ATOM 2021 O ASN A 132 -1.383 11.051 -3.778 1.00 0.00 O ATOM 2022 CB ASN A 132 -1.890 10.255 -0.880 1.00 0.00 C ATOM 2023 CG ASN A 132 -2.159 8.840 -0.362 1.00 0.00 C ATOM 2024 OD1 ASN A 132 -1.801 7.848 -0.976 1.00 0.00 O ATOM 2025 ND2 ASN A 132 -2.809 8.803 0.797 1.00 0.00 N ATOM 0 H ASN A 132 -0.531 12.392 -1.363 1.00 0.00 H new ATOM 0 HA ASN A 132 0.097 9.530 -1.283 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.864 10.954 -0.044 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.705 10.569 -1.532 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.037 7.906 1.225 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.079 9.672 1.258 1.00 0.00 H new ATOM 2032 N LEU A 133 -0.543 8.956 -3.634 1.00 0.00 N ATOM 2033 CA LEU A 133 -0.776 8.647 -5.034 1.00 0.00 C ATOM 2034 C LEU A 133 -2.129 7.949 -5.180 1.00 0.00 C ATOM 2035 O LEU A 133 -2.564 7.656 -6.293 1.00 0.00 O ATOM 2036 CB LEU A 133 0.395 7.845 -5.607 1.00 0.00 C ATOM 2037 CG LEU A 133 1.769 8.137 -5.001 1.00 0.00 C ATOM 2038 CD1 LEU A 133 2.880 7.467 -5.811 1.00 0.00 C ATOM 2039 CD2 LEU A 133 1.994 9.643 -4.854 1.00 0.00 C ATOM 0 H LEU A 133 -0.118 8.201 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 133 -0.825 9.563 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.181 6.784 -5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.446 8.031 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 133 1.799 7.708 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.846 7.691 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.724 6.388 -5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.863 7.844 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.978 9.823 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.936 10.117 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.228 10.063 -4.202 1.00 0.00 H new ATOM 2051 N SER A 134 -2.758 7.703 -4.040 1.00 0.00 N ATOM 2052 CA SER A 134 -4.054 7.046 -4.027 1.00 0.00 C ATOM 2053 C SER A 134 -5.160 8.062 -4.316 1.00 0.00 C ATOM 2054 O SER A 134 -6.312 7.688 -4.530 1.00 0.00 O ATOM 2055 CB SER A 134 -4.307 6.353 -2.687 1.00 0.00 C ATOM 2056 OG SER A 134 -4.020 7.207 -1.583 1.00 0.00 O ATOM 0 H SER A 134 -2.394 7.947 -3.119 1.00 0.00 H new ATOM 0 HA SER A 134 -4.058 6.284 -4.806 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.347 6.031 -2.636 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.692 5.456 -2.621 1.00 0.00 H new ATOM 0 HG SER A 134 -3.079 7.108 -1.329 1.00 0.00 H new ATOM 2062 N LEU A 135 -4.771 9.329 -4.314 1.00 0.00 N ATOM 2063 CA LEU A 135 -5.715 10.402 -4.573 1.00 0.00 C ATOM 2064 C LEU A 135 -5.369 11.070 -5.905 1.00 0.00 C ATOM 2065 O LEU A 135 -6.252 11.562 -6.605 1.00 0.00 O ATOM 2066 CB LEU A 135 -5.760 11.373 -3.392 1.00 0.00 C ATOM 2067 CG LEU A 135 -5.364 10.794 -2.032 1.00 0.00 C ATOM 2068 CD1 LEU A 135 -4.870 11.894 -1.090 1.00 0.00 C ATOM 2069 CD2 LEU A 135 -6.515 9.991 -1.422 1.00 0.00 C ATOM 0 H LEU A 135 -3.815 9.636 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.726 10.005 -4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.101 12.213 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.771 11.773 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.534 10.104 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.595 11.455 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.000 12.384 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.662 12.627 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.207 9.590 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.380 10.640 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.779 9.169 -2.088 1.00 0.00 H new ATOM 2081 N VAL A 136 -4.080 11.066 -6.215 1.00 0.00 N ATOM 2082 CA VAL A 136 -3.606 11.665 -7.451 1.00 0.00 C ATOM 2083 C VAL A 136 -4.496 11.209 -8.609 1.00 0.00 C ATOM 2084 O VAL A 136 -5.245 10.242 -8.477 1.00 0.00 O ATOM 2085 CB VAL A 136 -2.129 11.327 -7.663 1.00 0.00 C ATOM 2086 CG1 VAL A 136 -1.753 11.419 -9.144 1.00 0.00 C ATOM 2087 CG2 VAL A 136 -1.232 12.229 -6.813 1.00 0.00 C ATOM 0 H VAL A 136 -3.350 10.657 -5.631 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.673 12.752 -7.399 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.971 10.298 -7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.698 11.174 -9.267 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.358 10.717 -9.717 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.935 12.432 -9.503 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.188 11.967 -6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.395 13.270 -7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.473 12.093 -5.759 1.00 0.00 H new ATOM 2097 N GLU A 137 -4.385 11.927 -9.717 1.00 0.00 N ATOM 2098 CA GLU A 137 -5.171 11.608 -10.897 1.00 0.00 C ATOM 2099 C GLU A 137 -4.370 11.909 -12.165 1.00 0.00 C ATOM 2100 O GLU A 137 -3.846 13.010 -12.326 1.00 0.00 O ATOM 2101 CB GLU A 137 -6.499 12.368 -10.893 1.00 0.00 C ATOM 2102 CG GLU A 137 -7.406 11.883 -9.761 1.00 0.00 C ATOM 2103 CD GLU A 137 -8.723 12.661 -9.742 1.00 0.00 C ATOM 2104 OE1 GLU A 137 -9.345 12.751 -10.822 1.00 0.00 O ATOM 2105 OE2 GLU A 137 -9.079 13.147 -8.647 1.00 0.00 O ATOM 0 H GLU A 137 -3.763 12.728 -9.823 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.400 10.543 -10.880 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.310 13.436 -10.780 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.002 12.232 -11.850 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.610 10.819 -9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.896 12.002 -8.805 1.00 0.00 H new ATOM 2112 N TYR A 138 -4.300 10.911 -13.033 1.00 0.00 N ATOM 2113 CA TYR A 138 -3.571 11.055 -14.282 1.00 0.00 C ATOM 2114 C TYR A 138 -4.532 11.165 -15.468 1.00 0.00 C ATOM 2115 O TYR A 138 -4.313 10.548 -16.509 1.00 0.00 O ATOM 2116 CB TYR A 138 -2.738 9.781 -14.434 1.00 0.00 C ATOM 2117 CG TYR A 138 -1.682 9.595 -13.342 1.00 0.00 C ATOM 2118 CD1 TYR A 138 -1.217 10.687 -12.639 1.00 0.00 C ATOM 2119 CD2 TYR A 138 -1.194 8.334 -13.061 1.00 0.00 C ATOM 2120 CE1 TYR A 138 -0.223 10.512 -11.612 1.00 0.00 C ATOM 2121 CE2 TYR A 138 -0.201 8.159 -12.034 1.00 0.00 C ATOM 2122 CZ TYR A 138 0.236 9.256 -11.360 1.00 0.00 C ATOM 2123 OH TYR A 138 1.175 9.091 -10.390 1.00 0.00 O ATOM 0 H TYR A 138 -4.736 9.999 -12.896 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.958 11.956 -14.266 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.406 8.920 -14.430 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.243 9.796 -15.405 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -1.598 11.673 -12.859 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.558 7.479 -13.612 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.150 11.358 -11.054 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.188 7.178 -11.804 1.00 0.00 H new ATOM 0 HH TYR A 138 1.409 8.142 -10.319 1.00 0.00 H new ATOM 2133 N GLU A 139 -5.577 11.956 -15.270 1.00 0.00 N ATOM 2134 CA GLU A 139 -6.572 12.155 -16.310 1.00 0.00 C ATOM 2135 C GLU A 139 -7.263 13.509 -16.131 1.00 0.00 C ATOM 2136 O GLU A 139 -8.190 13.636 -15.333 1.00 0.00 O ATOM 2137 CB GLU A 139 -7.593 11.015 -16.317 1.00 0.00 C ATOM 2138 CG GLU A 139 -7.208 9.941 -17.336 1.00 0.00 C ATOM 2139 CD GLU A 139 -8.413 9.537 -18.188 1.00 0.00 C ATOM 2140 OE1 GLU A 139 -9.153 10.457 -18.599 1.00 0.00 O ATOM 2141 OE2 GLU A 139 -8.568 8.316 -18.408 1.00 0.00 O ATOM 0 H GLU A 139 -5.756 12.466 -14.405 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.066 12.152 -17.276 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.656 10.572 -15.323 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.581 11.409 -16.554 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.412 10.314 -17.980 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.815 9.067 -16.817 1.00 0.00 H new ATOM 2148 N SER A 140 -6.784 14.486 -16.887 1.00 0.00 N ATOM 2149 CA SER A 140 -7.344 15.825 -16.822 1.00 0.00 C ATOM 2150 C SER A 140 -8.293 16.053 -18.000 1.00 0.00 C ATOM 2151 O SER A 140 -7.849 16.262 -19.128 1.00 0.00 O ATOM 2152 CB SER A 140 -6.239 16.884 -16.818 1.00 0.00 C ATOM 2153 OG SER A 140 -6.455 17.876 -15.818 1.00 0.00 O ATOM 0 H SER A 140 -6.014 14.377 -17.548 1.00 0.00 H new ATOM 0 HA SER A 140 -7.903 15.918 -15.891 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.276 16.403 -16.649 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.190 17.361 -17.797 1.00 0.00 H new ATOM 0 HG SER A 140 -5.728 18.533 -15.846 1.00 0.00 H new ATOM 2159 N GLY A 141 -9.582 16.005 -17.698 1.00 0.00 N ATOM 2160 CA GLY A 141 -10.598 16.204 -18.718 1.00 0.00 C ATOM 2161 C GLY A 141 -11.265 17.572 -18.568 1.00 0.00 C ATOM 2162 O GLY A 141 -11.794 17.896 -17.505 1.00 0.00 O ATOM 0 H GLY A 141 -9.946 15.831 -16.761 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.147 16.122 -19.707 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.350 15.419 -18.645 1.00 0.00 H new ATOM 2166 N PRO A 142 -11.218 18.360 -19.676 1.00 0.00 N ATOM 2167 CA PRO A 142 -11.812 19.686 -19.677 1.00 0.00 C ATOM 2168 C PRO A 142 -13.337 19.603 -19.758 1.00 0.00 C ATOM 2169 O PRO A 142 -13.942 20.125 -20.694 1.00 0.00 O ATOM 2170 CB PRO A 142 -11.191 20.393 -20.871 1.00 0.00 C ATOM 2171 CG PRO A 142 -10.630 19.296 -21.761 1.00 0.00 C ATOM 2172 CD PRO A 142 -10.601 18.009 -20.951 1.00 0.00 C ATOM 0 HA PRO A 142 -11.615 20.237 -18.757 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -11.935 20.986 -21.404 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -10.405 21.078 -20.553 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -11.247 19.173 -22.651 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -9.628 19.556 -22.102 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -11.152 17.213 -21.452 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.581 17.651 -20.812 1.00 0.00 H new ATOM 2180 N SER A 143 -13.916 18.944 -18.765 1.00 0.00 N ATOM 2181 CA SER A 143 -15.359 18.787 -18.713 1.00 0.00 C ATOM 2182 C SER A 143 -15.905 18.486 -20.110 1.00 0.00 C ATOM 2183 O SER A 143 -16.296 19.398 -20.837 1.00 0.00 O ATOM 2184 CB SER A 143 -16.029 20.037 -18.139 1.00 0.00 C ATOM 2185 OG SER A 143 -17.241 19.728 -17.456 1.00 0.00 O ATOM 0 H SER A 143 -13.412 18.513 -17.990 1.00 0.00 H new ATOM 0 HA SER A 143 -15.587 17.950 -18.053 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.343 20.533 -17.453 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.237 20.740 -18.946 1.00 0.00 H new ATOM 0 HG SER A 143 -17.637 20.552 -17.103 1.00 0.00 H new ATOM 2191 N SER A 144 -15.913 17.204 -20.444 1.00 0.00 N ATOM 2192 CA SER A 144 -16.403 16.772 -21.742 1.00 0.00 C ATOM 2193 C SER A 144 -17.419 15.641 -21.567 1.00 0.00 C ATOM 2194 O SER A 144 -17.235 14.761 -20.728 1.00 0.00 O ATOM 2195 CB SER A 144 -15.253 16.318 -22.643 1.00 0.00 C ATOM 2196 OG SER A 144 -14.334 15.476 -21.951 1.00 0.00 O ATOM 0 H SER A 144 -15.588 16.450 -19.838 1.00 0.00 H new ATOM 0 HA SER A 144 -16.891 17.620 -22.223 1.00 0.00 H new ATOM 0 HB2 SER A 144 -15.656 15.785 -23.504 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.726 17.192 -23.027 1.00 0.00 H new ATOM 0 HG SER A 144 -13.615 15.206 -22.560 1.00 0.00 H new ATOM 2202 N GLY A 145 -18.468 15.701 -22.374 1.00 0.00 N ATOM 2203 CA GLY A 145 -19.513 14.693 -22.319 1.00 0.00 C ATOM 2204 C GLY A 145 -19.807 14.132 -23.712 1.00 0.00 C ATOM 2205 O GLY A 145 -19.276 14.622 -24.707 1.00 0.00 O ATOM 0 H GLY A 145 -18.617 16.432 -23.070 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -19.209 13.885 -21.654 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -20.420 15.127 -21.899 1.00 0.00 H new TER 2209 GLY A 145