USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1031 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 36 HIS : no HE2:sc= -10.5! C(o=-16!,f=-9.5!) USER MOD Set 1.2: A 55 GLN : amide:sc= -5.48! K(o=-16!,f=-9.5) USER MOD Set 2.1: A 20 LYS NZ :NH3+ -159:sc= 0.752 (180deg=0) USER MOD Set 2.2: A 44 GLN : amide:sc= -1.14 K(o=-0.39,f=-19!) USER MOD Single : A 1 GLY N :NH3+ -98:sc= 0.0624 (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 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0939) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 HIS : no HD1:sc= -3.72 K(o=-3.7,f=-5.5!) USER MOD Single : A 19 GLN : amide:sc= 1.05 K(o=1,f=-1.2) USER MOD Single : A 23 TYR OH : rot 168:sc= -1.02 USER MOD Single : A 24 THR OG1 : rot 70:sc= 0.91 USER MOD Single : A 28 ASN : amide:sc= -7.07! C(o=-7.1!,f=-6.1!) USER MOD Single : A 29 HIS : no HD1:sc= -2.96 X(o=-3,f=-3.3!) USER MOD Single : A 30 TYR OH : rot -136:sc= -0.507 USER MOD Single : A 33 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00375) USER MOD Single : A 34 SER OG : rot -56:sc= 0.0577 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 48 THR OG1 : rot -92:sc= 0.838 USER MOD Single : A 58 GLN : amide:sc= -0.042 K(o=-0.042,f=-1.7!) USER MOD Single : A 62 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.5!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.0021 K(o=0.0021,f=-0.56) USER MOD Single : A 71 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 160:sc= -0.0209 (180deg=-0.284) USER MOD Single : A 74 ASN : amide:sc= -0.706 K(o=-0.71,f=-1.8!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0.188 K(o=0.19,f=-8.7!) USER MOD Single : A 78 MET CE :methyl -144:sc= -0.269 (180deg=-2.96!) USER MOD Single : A 81 ASN : amide:sc= -4.69 K(o=-4.7,f=-8.5!) USER MOD Single : A 85 CYS SG : rot 63:sc= 0.423 USER MOD Single : A 87 ASN : amide:sc= 0.165 X(o=0.16,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.0285 X(o=-0.028,f=-0.32) USER MOD Single : A 108 ASN : amide:sc= -2.6! K(o=-2.6!,f=-0.67) USER MOD Single : A 110 LYS NZ :NH3+ 165:sc= -0.0176 (180deg=-0.216) USER MOD Single : A 118 SER OG : rot 170:sc= 0 USER MOD Single : A 120 SER OG : rot -31:sc= 1.94 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.6) USER MOD Single : A 125 GLN : amide:sc= -1.8 K(o=-1.8,f=-1) USER MOD Single : A 126 GLN : amide:sc= -0.026 X(o=-0.026,f=-0.24) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= -1.98! C(o=-2!,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.212 29.481 -31.172 1.00 0.00 N ATOM 2 CA GLY A 1 29.453 28.253 -31.017 1.00 0.00 C ATOM 3 C GLY A 1 28.597 28.255 -29.765 1.00 0.00 C ATOM 4 O GLY A 1 28.821 29.051 -28.853 1.00 0.00 O ATOM 0 H1 GLY A 1 29.714 30.117 -31.827 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.312 29.946 -30.247 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.154 29.261 -31.553 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.815 28.111 -31.889 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.139 27.407 -30.983 1.00 0.00 H new ATOM 8 N SER A 2 27.613 27.363 -29.722 1.00 0.00 N ATOM 9 CA SER A 2 26.717 27.268 -28.575 1.00 0.00 C ATOM 10 C SER A 2 26.217 25.839 -28.393 1.00 0.00 C ATOM 11 O SER A 2 26.203 25.049 -29.337 1.00 0.00 O ATOM 12 CB SER A 2 25.530 28.218 -28.749 1.00 0.00 C ATOM 13 OG SER A 2 24.873 27.992 -29.983 1.00 0.00 O ATOM 0 H SER A 2 27.416 26.696 -30.468 1.00 0.00 H new ATOM 0 HA SER A 2 27.275 27.555 -27.684 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.826 28.080 -27.928 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.876 29.250 -28.702 1.00 0.00 H new ATOM 0 HG SER A 2 24.117 28.610 -30.069 1.00 0.00 H new ATOM 19 N SER A 3 25.806 25.513 -27.171 1.00 0.00 N ATOM 20 CA SER A 3 25.308 24.178 -26.863 1.00 0.00 C ATOM 21 C SER A 3 24.091 24.250 -25.946 1.00 0.00 C ATOM 22 O SER A 3 23.991 25.134 -25.096 1.00 0.00 O ATOM 23 CB SER A 3 26.406 23.340 -26.205 1.00 0.00 C ATOM 24 OG SER A 3 27.550 23.255 -27.038 1.00 0.00 O ATOM 0 H SER A 3 25.808 26.155 -26.379 1.00 0.00 H new ATOM 0 HA SER A 3 25.010 23.704 -27.798 1.00 0.00 H new ATOM 0 HB2 SER A 3 26.681 23.782 -25.248 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.028 22.339 -25.997 1.00 0.00 H new ATOM 0 HG SER A 3 28.238 22.716 -26.595 1.00 0.00 H new ATOM 30 N GLY A 4 23.165 23.313 -26.126 1.00 0.00 N ATOM 31 CA GLY A 4 21.966 23.288 -25.310 1.00 0.00 C ATOM 32 C GLY A 4 21.913 22.080 -24.395 1.00 0.00 C ATOM 33 O GLY A 4 22.011 20.941 -24.853 1.00 0.00 O ATOM 0 H GLY A 4 23.224 22.571 -26.823 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.919 24.197 -24.710 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.089 23.288 -25.958 1.00 0.00 H new ATOM 37 N SER A 5 21.759 22.327 -23.098 1.00 0.00 N ATOM 38 CA SER A 5 21.698 21.251 -22.117 1.00 0.00 C ATOM 39 C SER A 5 20.495 20.349 -22.373 1.00 0.00 C ATOM 40 O SER A 5 19.450 20.806 -22.837 1.00 0.00 O ATOM 41 CB SER A 5 21.626 21.827 -20.701 1.00 0.00 C ATOM 42 OG SER A 5 22.130 20.906 -19.750 1.00 0.00 O ATOM 0 H SER A 5 21.674 23.263 -22.703 1.00 0.00 H new ATOM 0 HA SER A 5 22.605 20.653 -22.213 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.197 22.754 -20.653 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.593 22.076 -20.458 1.00 0.00 H new ATOM 0 HG SER A 5 22.075 21.298 -18.854 1.00 0.00 H new ATOM 48 N SER A 6 20.649 19.065 -22.066 1.00 0.00 N ATOM 49 CA SER A 6 19.578 18.097 -22.266 1.00 0.00 C ATOM 50 C SER A 6 19.159 17.468 -20.940 1.00 0.00 C ATOM 51 O SER A 6 17.975 17.421 -20.609 1.00 0.00 O ATOM 52 CB SER A 6 20.023 17.006 -23.242 1.00 0.00 C ATOM 53 OG SER A 6 20.163 17.522 -24.554 1.00 0.00 O ATOM 0 H SER A 6 21.506 18.671 -21.678 1.00 0.00 H new ATOM 0 HA SER A 6 18.721 18.623 -22.686 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.971 16.583 -22.911 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.295 16.195 -23.243 1.00 0.00 H new ATOM 0 HG SER A 6 20.450 16.806 -25.158 1.00 0.00 H new ATOM 59 N GLY A 7 20.141 16.987 -20.184 1.00 0.00 N ATOM 60 CA GLY A 7 19.855 16.368 -18.903 1.00 0.00 C ATOM 61 C GLY A 7 19.858 17.367 -17.762 1.00 0.00 C ATOM 62 O GLY A 7 20.689 17.286 -16.858 1.00 0.00 O ATOM 0 H GLY A 7 21.129 17.015 -20.436 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.883 15.877 -18.949 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.595 15.592 -18.705 1.00 0.00 H new ATOM 66 N LYS A 8 18.926 18.313 -17.805 1.00 0.00 N ATOM 67 CA LYS A 8 18.823 19.333 -16.768 1.00 0.00 C ATOM 68 C LYS A 8 17.388 19.835 -16.639 1.00 0.00 C ATOM 69 O LYS A 8 16.896 20.564 -17.500 1.00 0.00 O ATOM 70 CB LYS A 8 19.758 20.503 -17.081 1.00 0.00 C ATOM 71 CG LYS A 8 19.674 21.635 -16.071 1.00 0.00 C ATOM 72 CD LYS A 8 20.874 22.562 -16.172 1.00 0.00 C ATOM 73 CE LYS A 8 20.532 23.969 -15.707 1.00 0.00 C ATOM 74 NZ LYS A 8 19.691 24.693 -16.700 1.00 0.00 N ATOM 0 H LYS A 8 18.231 18.395 -18.547 1.00 0.00 H new ATOM 0 HA LYS A 8 19.118 18.883 -15.820 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.784 20.137 -17.120 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.521 20.892 -18.071 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.759 22.204 -16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.616 21.222 -15.064 1.00 0.00 H new ATOM 0 HD2 LYS A 8 21.692 22.167 -15.569 1.00 0.00 H new ATOM 0 HD3 LYS A 8 21.225 22.594 -17.204 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.006 23.918 -14.754 1.00 0.00 H new ATOM 0 HE3 LYS A 8 21.452 24.528 -15.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.703 25.711 -16.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 20.068 24.533 -17.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.714 24.341 -16.650 1.00 0.00 H new ATOM 88 N ARG A 9 16.723 19.440 -15.558 1.00 0.00 N ATOM 89 CA ARG A 9 15.345 19.851 -15.317 1.00 0.00 C ATOM 90 C ARG A 9 14.870 19.381 -13.945 1.00 0.00 C ATOM 91 O ARG A 9 14.831 18.182 -13.666 1.00 0.00 O ATOM 92 CB ARG A 9 14.426 19.293 -16.405 1.00 0.00 C ATOM 93 CG ARG A 9 13.197 20.149 -16.662 1.00 0.00 C ATOM 94 CD ARG A 9 12.243 19.475 -17.637 1.00 0.00 C ATOM 95 NE ARG A 9 12.848 19.288 -18.953 1.00 0.00 N ATOM 96 CZ ARG A 9 12.184 18.831 -20.009 1.00 0.00 C ATOM 97 NH1 ARG A 9 10.900 18.519 -19.904 1.00 0.00 N ATOM 98 NH2 ARG A 9 12.804 18.688 -21.173 1.00 0.00 N ATOM 0 H ARG A 9 17.116 18.836 -14.836 1.00 0.00 H new ATOM 0 HA ARG A 9 15.307 20.940 -15.343 1.00 0.00 H new ATOM 0 HB2 ARG A 9 14.991 19.196 -17.332 1.00 0.00 H new ATOM 0 HB3 ARG A 9 14.107 18.290 -16.120 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.682 20.340 -15.721 1.00 0.00 H new ATOM 0 HG3 ARG A 9 13.503 21.116 -17.060 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.939 18.508 -17.237 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.340 20.077 -17.735 1.00 0.00 H new ATOM 0 HE ARG A 9 13.834 19.521 -19.068 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.420 18.630 -19.011 1.00 0.00 H new ATOM 0 HH12 ARG A 9 10.392 18.168 -20.716 1.00 0.00 H new ATOM 0 HH21 ARG A 9 13.791 18.929 -21.258 1.00 0.00 H new ATOM 0 HH22 ARG A 9 12.293 18.337 -21.983 1.00 0.00 H new ATOM 112 N LYS A 10 14.510 20.333 -13.091 1.00 0.00 N ATOM 113 CA LYS A 10 14.037 20.018 -11.748 1.00 0.00 C ATOM 114 C LYS A 10 13.013 18.888 -11.783 1.00 0.00 C ATOM 115 O LYS A 10 12.179 18.802 -12.684 1.00 0.00 O ATOM 116 CB LYS A 10 13.421 21.259 -11.098 1.00 0.00 C ATOM 117 CG LYS A 10 13.620 21.320 -9.594 1.00 0.00 C ATOM 118 CD LYS A 10 13.502 22.742 -9.072 1.00 0.00 C ATOM 119 CE LYS A 10 12.047 23.167 -8.937 1.00 0.00 C ATOM 120 NZ LYS A 10 11.889 24.644 -9.040 1.00 0.00 N ATOM 0 H LYS A 10 14.537 21.330 -13.305 1.00 0.00 H new ATOM 0 HA LYS A 10 14.892 19.692 -11.156 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.857 22.150 -11.550 1.00 0.00 H new ATOM 0 HB3 LYS A 10 12.353 21.281 -11.316 1.00 0.00 H new ATOM 0 HG2 LYS A 10 12.880 20.689 -9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.601 20.918 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.996 22.817 -8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 10 14.020 23.423 -9.747 1.00 0.00 H new ATOM 0 HE2 LYS A 10 11.454 22.683 -9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 10 11.656 22.826 -7.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 10.884 24.893 -8.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 12.434 25.105 -8.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.238 24.967 -9.965 1.00 0.00 H new ATOM 134 N PRO A 11 13.075 18.001 -10.779 1.00 0.00 N ATOM 135 CA PRO A 11 12.158 16.862 -10.672 1.00 0.00 C ATOM 136 C PRO A 11 10.735 17.292 -10.334 1.00 0.00 C ATOM 137 O PRO A 11 10.523 18.163 -9.490 1.00 0.00 O ATOM 138 CB PRO A 11 12.752 16.035 -9.529 1.00 0.00 C ATOM 139 CG PRO A 11 13.513 17.017 -8.706 1.00 0.00 C ATOM 140 CD PRO A 11 14.043 18.042 -9.671 1.00 0.00 C ATOM 0 HA PRO A 11 12.074 16.317 -11.612 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.971 15.550 -8.944 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.403 15.247 -9.907 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.870 17.481 -7.958 1.00 0.00 H new ATOM 0 HG3 PRO A 11 14.326 16.529 -8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 11 14.093 19.032 -9.218 1.00 0.00 H new ATOM 0 HD3 PRO A 11 15.050 17.794 -10.008 1.00 0.00 H new ATOM 148 N VAL A 12 9.762 16.677 -10.999 1.00 0.00 N ATOM 149 CA VAL A 12 8.358 16.996 -10.768 1.00 0.00 C ATOM 150 C VAL A 12 7.995 16.844 -9.295 1.00 0.00 C ATOM 151 O VAL A 12 8.446 15.913 -8.627 1.00 0.00 O ATOM 152 CB VAL A 12 7.433 16.096 -11.609 1.00 0.00 C ATOM 153 CG1 VAL A 12 7.476 14.663 -11.101 1.00 0.00 C ATOM 154 CG2 VAL A 12 6.010 16.633 -11.592 1.00 0.00 C ATOM 0 H VAL A 12 9.920 15.955 -11.702 1.00 0.00 H new ATOM 0 HA VAL A 12 8.215 18.034 -11.069 1.00 0.00 H new ATOM 0 HB VAL A 12 7.788 16.102 -12.640 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.816 14.042 -11.707 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.495 14.283 -11.169 1.00 0.00 H new ATOM 0 HG13 VAL A 12 7.147 14.635 -10.062 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.370 15.986 -12.191 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.643 16.658 -10.566 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.996 17.641 -12.007 1.00 0.00 H new ATOM 164 N ILE A 13 7.178 17.765 -8.795 1.00 0.00 N ATOM 165 CA ILE A 13 6.753 17.732 -7.401 1.00 0.00 C ATOM 166 C ILE A 13 5.791 16.577 -7.146 1.00 0.00 C ATOM 167 O ILE A 13 4.969 16.240 -7.999 1.00 0.00 O ATOM 168 CB ILE A 13 6.075 19.052 -6.988 1.00 0.00 C ATOM 169 CG1 ILE A 13 7.121 20.154 -6.807 1.00 0.00 C ATOM 170 CG2 ILE A 13 5.275 18.858 -5.709 1.00 0.00 C ATOM 171 CD1 ILE A 13 8.262 19.760 -5.896 1.00 0.00 C ATOM 0 H ILE A 13 6.797 18.543 -9.334 1.00 0.00 H new ATOM 0 HA ILE A 13 7.652 17.591 -6.800 1.00 0.00 H new ATOM 0 HB ILE A 13 5.390 19.355 -7.780 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.523 20.426 -7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.635 21.042 -6.404 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.802 19.799 -5.430 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.508 18.100 -5.871 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.941 18.535 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.965 20.589 -5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.871 19.516 -4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 13 8.773 18.890 -6.309 1.00 0.00 H new ATOM 183 N HIS A 14 5.897 15.974 -5.966 1.00 0.00 N ATOM 184 CA HIS A 14 5.034 14.858 -5.598 1.00 0.00 C ATOM 185 C HIS A 14 4.088 15.252 -4.468 1.00 0.00 C ATOM 186 O HIS A 14 4.123 14.672 -3.384 1.00 0.00 O ATOM 187 CB HIS A 14 5.876 13.653 -5.176 1.00 0.00 C ATOM 188 CG HIS A 14 6.738 13.111 -6.274 1.00 0.00 C ATOM 189 ND1 HIS A 14 7.406 13.915 -7.173 1.00 0.00 N ATOM 190 CD2 HIS A 14 7.042 11.836 -6.614 1.00 0.00 C ATOM 191 CE1 HIS A 14 8.081 13.159 -8.020 1.00 0.00 C ATOM 192 NE2 HIS A 14 7.878 11.893 -7.702 1.00 0.00 N ATOM 0 H HIS A 14 6.572 16.240 -5.249 1.00 0.00 H new ATOM 0 HA HIS A 14 4.438 14.589 -6.470 1.00 0.00 H new ATOM 0 HB2 HIS A 14 6.509 13.939 -4.336 1.00 0.00 H new ATOM 0 HB3 HIS A 14 5.213 12.863 -4.822 1.00 0.00 H new ATOM 0 HD2 HIS A 14 6.692 10.941 -6.121 1.00 0.00 H new ATOM 0 HE1 HIS A 14 8.695 13.515 -8.834 1.00 0.00 H new ATOM 0 HE2 HIS A 14 8.277 11.089 -8.186 1.00 0.00 H new ATOM 201 N GLY A 15 3.243 16.245 -4.730 1.00 0.00 N ATOM 202 CA GLY A 15 2.300 16.701 -3.726 1.00 0.00 C ATOM 203 C GLY A 15 1.614 15.553 -3.011 1.00 0.00 C ATOM 204 O GLY A 15 1.332 14.517 -3.613 1.00 0.00 O ATOM 0 H GLY A 15 3.195 16.741 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.822 17.320 -2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.548 17.332 -4.199 1.00 0.00 H new ATOM 208 N LEU A 16 1.346 15.737 -1.723 1.00 0.00 N ATOM 209 CA LEU A 16 0.690 14.707 -0.924 1.00 0.00 C ATOM 210 C LEU A 16 -0.347 13.955 -1.751 1.00 0.00 C ATOM 211 O LEU A 16 -0.259 12.739 -1.916 1.00 0.00 O ATOM 212 CB LEU A 16 0.025 15.333 0.303 1.00 0.00 C ATOM 213 CG LEU A 16 0.947 15.640 1.484 1.00 0.00 C ATOM 214 CD1 LEU A 16 0.164 16.277 2.621 1.00 0.00 C ATOM 215 CD2 LEU A 16 1.646 14.374 1.958 1.00 0.00 C ATOM 0 H LEU A 16 1.572 16.589 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 16 1.449 13.997 -0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.459 16.260 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.762 14.661 0.647 1.00 0.00 H new ATOM 0 HG LEU A 16 1.707 16.348 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 16 0.837 16.488 3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.289 17.206 2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.618 15.594 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.298 14.611 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.901 13.643 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.240 13.960 1.144 1.00 0.00 H new ATOM 227 N GLU A 17 -1.328 14.687 -2.269 1.00 0.00 N ATOM 228 CA GLU A 17 -2.381 14.088 -3.081 1.00 0.00 C ATOM 229 C GLU A 17 -1.800 13.435 -4.331 1.00 0.00 C ATOM 230 O GLU A 17 -2.247 12.369 -4.753 1.00 0.00 O ATOM 231 CB GLU A 17 -3.414 15.145 -3.477 1.00 0.00 C ATOM 232 CG GLU A 17 -2.799 16.471 -3.894 1.00 0.00 C ATOM 233 CD GLU A 17 -2.613 17.421 -2.727 1.00 0.00 C ATOM 234 OE1 GLU A 17 -3.614 18.024 -2.288 1.00 0.00 O ATOM 235 OE2 GLU A 17 -1.466 17.560 -2.253 1.00 0.00 O ATOM 0 H GLU A 17 -1.416 15.695 -2.141 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.870 13.318 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.019 14.760 -4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.088 15.315 -2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.833 16.287 -4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.435 16.942 -4.643 1.00 0.00 H new ATOM 242 N ASP A 18 -0.800 14.083 -4.920 1.00 0.00 N ATOM 243 CA ASP A 18 -0.156 13.566 -6.122 1.00 0.00 C ATOM 244 C ASP A 18 0.580 12.263 -5.826 1.00 0.00 C ATOM 245 O ASP A 18 0.783 11.439 -6.717 1.00 0.00 O ATOM 246 CB ASP A 18 0.818 14.600 -6.689 1.00 0.00 C ATOM 247 CG ASP A 18 0.111 15.833 -7.216 1.00 0.00 C ATOM 248 OD1 ASP A 18 -0.856 15.677 -7.989 1.00 0.00 O ATOM 249 OD2 ASP A 18 0.527 16.955 -6.856 1.00 0.00 O ATOM 0 H ASP A 18 -0.418 14.967 -4.584 1.00 0.00 H new ATOM 0 HA ASP A 18 -0.930 13.364 -6.862 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.524 14.894 -5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.398 14.146 -7.492 1.00 0.00 H new ATOM 254 N GLN A 19 0.978 12.086 -4.571 1.00 0.00 N ATOM 255 CA GLN A 19 1.694 10.884 -4.159 1.00 0.00 C ATOM 256 C GLN A 19 0.777 9.666 -4.192 1.00 0.00 C ATOM 257 O GLN A 19 1.182 8.581 -4.608 1.00 0.00 O ATOM 258 CB GLN A 19 2.272 11.065 -2.754 1.00 0.00 C ATOM 259 CG GLN A 19 3.130 12.311 -2.605 1.00 0.00 C ATOM 260 CD GLN A 19 4.205 12.155 -1.547 1.00 0.00 C ATOM 261 OE1 GLN A 19 4.144 11.252 -0.712 1.00 0.00 O ATOM 262 NE2 GLN A 19 5.196 13.038 -1.575 1.00 0.00 N ATOM 0 H GLN A 19 0.817 12.759 -3.822 1.00 0.00 H new ATOM 0 HA GLN A 19 2.511 10.720 -4.861 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.453 11.110 -2.036 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.870 10.190 -2.501 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.598 12.542 -3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.493 13.158 -2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.207 13.770 -2.285 1.00 0.00 H new ATOM 0 HE22 GLN A 19 5.947 12.984 -0.887 1.00 0.00 H new ATOM 271 N LYS A 20 -0.462 9.853 -3.749 1.00 0.00 N ATOM 272 CA LYS A 20 -1.439 8.771 -3.728 1.00 0.00 C ATOM 273 C LYS A 20 -1.436 8.009 -5.049 1.00 0.00 C ATOM 274 O LYS A 20 -1.241 6.794 -5.075 1.00 0.00 O ATOM 275 CB LYS A 20 -2.838 9.325 -3.450 1.00 0.00 C ATOM 276 CG LYS A 20 -3.953 8.333 -3.736 1.00 0.00 C ATOM 277 CD LYS A 20 -5.293 9.031 -3.892 1.00 0.00 C ATOM 278 CE LYS A 20 -6.025 9.138 -2.563 1.00 0.00 C ATOM 279 NZ LYS A 20 -7.180 10.074 -2.639 1.00 0.00 N ATOM 0 H LYS A 20 -0.813 10.745 -3.399 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.163 8.081 -2.931 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -2.897 9.634 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -2.993 10.218 -4.056 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.723 7.778 -4.645 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.012 7.607 -2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.139 10.028 -4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.909 8.483 -4.605 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.377 8.151 -2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.332 9.478 -1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.429 10.396 -1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.924 10.894 -3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.995 9.586 -3.063 1.00 0.00 H new ATOM 293 N ARG A 21 -1.651 8.731 -6.144 1.00 0.00 N ATOM 294 CA ARG A 21 -1.672 8.123 -7.469 1.00 0.00 C ATOM 295 C ARG A 21 -0.384 7.347 -7.731 1.00 0.00 C ATOM 296 O ARG A 21 -0.420 6.172 -8.098 1.00 0.00 O ATOM 297 CB ARG A 21 -1.862 9.195 -8.543 1.00 0.00 C ATOM 298 CG ARG A 21 -2.377 8.649 -9.865 1.00 0.00 C ATOM 299 CD ARG A 21 -3.237 9.670 -10.592 1.00 0.00 C ATOM 300 NE ARG A 21 -4.387 10.086 -9.793 1.00 0.00 N ATOM 301 CZ ARG A 21 -5.084 11.192 -10.029 1.00 0.00 C ATOM 302 NH1 ARG A 21 -4.750 11.988 -11.035 1.00 0.00 N ATOM 303 NH2 ARG A 21 -6.118 11.503 -9.258 1.00 0.00 N ATOM 0 H ARG A 21 -1.813 9.738 -6.140 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.510 7.427 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.559 9.947 -8.174 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -0.911 9.699 -8.714 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -1.534 8.366 -10.496 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.958 7.745 -9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.633 10.543 -10.839 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.585 9.246 -11.534 1.00 0.00 H new ATOM 0 HE ARG A 21 -4.670 9.495 -9.011 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.956 11.752 -11.630 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -5.287 12.837 -11.214 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.378 10.893 -8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.653 12.352 -9.440 1.00 0.00 H new ATOM 317 N ILE A 22 0.750 8.012 -7.541 1.00 0.00 N ATOM 318 CA ILE A 22 2.048 7.384 -7.757 1.00 0.00 C ATOM 319 C ILE A 22 2.093 5.990 -7.142 1.00 0.00 C ATOM 320 O ILE A 22 2.510 5.028 -7.788 1.00 0.00 O ATOM 321 CB ILE A 22 3.189 8.232 -7.164 1.00 0.00 C ATOM 322 CG1 ILE A 22 3.200 9.625 -7.797 1.00 0.00 C ATOM 323 CG2 ILE A 22 4.527 7.540 -7.373 1.00 0.00 C ATOM 324 CD1 ILE A 22 4.231 10.554 -7.195 1.00 0.00 C ATOM 0 H ILE A 22 0.797 8.985 -7.238 1.00 0.00 H new ATOM 0 HA ILE A 22 2.186 7.307 -8.835 1.00 0.00 H new ATOM 0 HB ILE A 22 3.022 8.341 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.390 9.528 -8.866 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.212 10.072 -7.688 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.323 8.152 -6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.515 6.568 -6.881 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.704 7.404 -8.440 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.182 11.523 -7.692 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.029 10.681 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.226 10.128 -7.327 1.00 0.00 H new ATOM 336 N TYR A 23 1.661 5.887 -5.890 1.00 0.00 N ATOM 337 CA TYR A 23 1.653 4.610 -5.187 1.00 0.00 C ATOM 338 C TYR A 23 0.614 3.666 -5.784 1.00 0.00 C ATOM 339 O TYR A 23 0.888 2.488 -6.017 1.00 0.00 O ATOM 340 CB TYR A 23 1.368 4.825 -3.699 1.00 0.00 C ATOM 341 CG TYR A 23 2.419 5.653 -2.995 1.00 0.00 C ATOM 342 CD1 TYR A 23 3.772 5.427 -3.214 1.00 0.00 C ATOM 343 CD2 TYR A 23 2.058 6.662 -2.110 1.00 0.00 C ATOM 344 CE1 TYR A 23 4.735 6.180 -2.572 1.00 0.00 C ATOM 345 CE2 TYR A 23 3.015 7.421 -1.465 1.00 0.00 C ATOM 346 CZ TYR A 23 4.352 7.177 -1.699 1.00 0.00 C ATOM 347 OH TYR A 23 5.308 7.930 -1.058 1.00 0.00 O ATOM 0 H TYR A 23 1.312 6.673 -5.341 1.00 0.00 H new ATOM 0 HA TYR A 23 2.637 4.156 -5.300 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.400 5.313 -3.590 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.293 3.855 -3.208 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.076 4.649 -3.898 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.012 6.856 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.783 5.989 -2.752 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.718 8.202 -0.781 1.00 0.00 H new ATOM 0 HH TYR A 23 4.884 8.704 -0.632 1.00 0.00 H new ATOM 357 N THR A 24 -0.582 4.192 -6.030 1.00 0.00 N ATOM 358 CA THR A 24 -1.664 3.398 -6.599 1.00 0.00 C ATOM 359 C THR A 24 -1.177 2.577 -7.788 1.00 0.00 C ATOM 360 O THR A 24 -1.307 1.353 -7.805 1.00 0.00 O ATOM 361 CB THR A 24 -2.837 4.289 -7.051 1.00 0.00 C ATOM 362 OG1 THR A 24 -3.305 5.077 -5.951 1.00 0.00 O ATOM 363 CG2 THR A 24 -3.977 3.444 -7.599 1.00 0.00 C ATOM 0 H THR A 24 -0.826 5.165 -5.844 1.00 0.00 H new ATOM 0 HA THR A 24 -2.009 2.726 -5.814 1.00 0.00 H new ATOM 0 HB THR A 24 -2.481 4.948 -7.843 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.636 5.758 -5.729 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.794 4.094 -7.912 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.624 2.868 -8.454 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.331 2.764 -6.824 1.00 0.00 H new ATOM 371 N ASP A 25 -0.614 3.258 -8.780 1.00 0.00 N ATOM 372 CA ASP A 25 -0.105 2.591 -9.973 1.00 0.00 C ATOM 373 C ASP A 25 0.969 1.571 -9.609 1.00 0.00 C ATOM 374 O ASP A 25 1.038 0.492 -10.196 1.00 0.00 O ATOM 375 CB ASP A 25 0.461 3.618 -10.955 1.00 0.00 C ATOM 376 CG ASP A 25 0.886 2.991 -12.268 1.00 0.00 C ATOM 377 OD1 ASP A 25 1.917 2.286 -12.283 1.00 0.00 O ATOM 378 OD2 ASP A 25 0.187 3.204 -13.281 1.00 0.00 O ATOM 0 H ASP A 25 -0.499 4.271 -8.782 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.934 2.065 -10.447 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.290 4.384 -11.148 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.317 4.118 -10.501 1.00 0.00 H new ATOM 383 N TRP A 26 1.805 1.922 -8.638 1.00 0.00 N ATOM 384 CA TRP A 26 2.877 1.037 -8.197 1.00 0.00 C ATOM 385 C TRP A 26 2.318 -0.300 -7.722 1.00 0.00 C ATOM 386 O TRP A 26 2.744 -1.360 -8.181 1.00 0.00 O ATOM 387 CB TRP A 26 3.680 1.695 -7.074 1.00 0.00 C ATOM 388 CG TRP A 26 4.753 0.812 -6.514 1.00 0.00 C ATOM 389 CD1 TRP A 26 5.959 0.523 -7.088 1.00 0.00 C ATOM 390 CD2 TRP A 26 4.717 0.101 -5.272 1.00 0.00 C ATOM 391 NE1 TRP A 26 6.674 -0.325 -6.276 1.00 0.00 N ATOM 392 CE2 TRP A 26 5.935 -0.598 -5.156 1.00 0.00 C ATOM 393 CE3 TRP A 26 3.776 -0.011 -4.245 1.00 0.00 C ATOM 394 CZ2 TRP A 26 6.232 -1.397 -4.055 1.00 0.00 C ATOM 395 CZ3 TRP A 26 4.072 -0.805 -3.154 1.00 0.00 C ATOM 396 CH2 TRP A 26 5.292 -1.489 -3.065 1.00 0.00 C ATOM 0 H TRP A 26 1.761 2.812 -8.142 1.00 0.00 H new ATOM 0 HA TRP A 26 3.536 0.854 -9.046 1.00 0.00 H new ATOM 0 HB2 TRP A 26 4.134 2.612 -7.451 1.00 0.00 H new ATOM 0 HB3 TRP A 26 3.000 1.982 -6.272 1.00 0.00 H new ATOM 0 HD1 TRP A 26 6.300 0.904 -8.039 1.00 0.00 H new ATOM 0 HE1 TRP A 26 7.605 -0.692 -6.476 1.00 0.00 H new ATOM 0 HE3 TRP A 26 2.834 0.514 -4.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 7.171 -1.926 -3.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 3.351 -0.900 -2.356 1.00 0.00 H new ATOM 0 HH2 TRP A 26 5.494 -2.101 -2.198 1.00 0.00 H new ATOM 407 N ALA A 27 1.362 -0.244 -6.800 1.00 0.00 N ATOM 408 CA ALA A 27 0.744 -1.451 -6.266 1.00 0.00 C ATOM 409 C ALA A 27 -0.082 -2.163 -7.331 1.00 0.00 C ATOM 410 O ALA A 27 -0.110 -3.391 -7.390 1.00 0.00 O ATOM 411 CB ALA A 27 -0.123 -1.111 -5.063 1.00 0.00 C ATOM 0 H ALA A 27 0.999 0.625 -6.408 1.00 0.00 H new ATOM 0 HA ALA A 27 1.539 -2.126 -5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -0.579 -2.022 -4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 27 0.493 -0.654 -4.288 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -0.905 -0.414 -5.364 1.00 0.00 H new ATOM 417 N ASN A 28 -0.754 -1.383 -8.172 1.00 0.00 N ATOM 418 CA ASN A 28 -1.582 -1.939 -9.235 1.00 0.00 C ATOM 419 C ASN A 28 -0.837 -3.039 -9.986 1.00 0.00 C ATOM 420 O ASN A 28 -1.412 -4.073 -10.327 1.00 0.00 O ATOM 421 CB ASN A 28 -2.007 -0.838 -10.209 1.00 0.00 C ATOM 422 CG ASN A 28 -3.250 -0.105 -9.746 1.00 0.00 C ATOM 423 OD1 ASN A 28 -4.086 0.297 -10.556 1.00 0.00 O ATOM 424 ND2 ASN A 28 -3.378 0.074 -8.436 1.00 0.00 N ATOM 0 H ASN A 28 -0.741 -0.364 -8.137 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.471 -2.373 -8.779 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.191 -0.125 -10.326 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.191 -1.276 -11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.194 0.561 -8.065 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.661 -0.276 -7.801 1.00 0.00 H new ATOM 431 N HIS A 29 0.447 -2.808 -10.241 1.00 0.00 N ATOM 432 CA HIS A 29 1.272 -3.779 -10.951 1.00 0.00 C ATOM 433 C HIS A 29 1.270 -5.124 -10.229 1.00 0.00 C ATOM 434 O HIS A 29 0.786 -6.123 -10.760 1.00 0.00 O ATOM 435 CB HIS A 29 2.704 -3.261 -11.085 1.00 0.00 C ATOM 436 CG HIS A 29 3.707 -4.338 -11.368 1.00 0.00 C ATOM 437 ND1 HIS A 29 3.401 -5.484 -12.071 1.00 0.00 N ATOM 438 CD2 HIS A 29 5.016 -4.437 -11.039 1.00 0.00 C ATOM 439 CE1 HIS A 29 4.479 -6.243 -12.161 1.00 0.00 C ATOM 440 NE2 HIS A 29 5.473 -5.630 -11.543 1.00 0.00 N ATOM 0 H HIS A 29 0.938 -1.957 -9.967 1.00 0.00 H new ATOM 0 HA HIS A 29 0.850 -3.920 -11.946 1.00 0.00 H new ATOM 0 HB2 HIS A 29 2.741 -2.522 -11.886 1.00 0.00 H new ATOM 0 HB3 HIS A 29 2.984 -2.748 -10.165 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.594 -3.713 -10.484 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.538 -7.201 -12.656 1.00 0.00 H new ATOM 0 HE2 HIS A 29 6.425 -5.985 -11.455 1.00 0.00 H new ATOM 449 N TYR A 30 1.815 -5.140 -9.018 1.00 0.00 N ATOM 450 CA TYR A 30 1.879 -6.362 -8.226 1.00 0.00 C ATOM 451 C TYR A 30 0.546 -7.104 -8.259 1.00 0.00 C ATOM 452 O TYR A 30 0.506 -8.335 -8.222 1.00 0.00 O ATOM 453 CB TYR A 30 2.259 -6.038 -6.780 1.00 0.00 C ATOM 454 CG TYR A 30 3.618 -5.390 -6.642 1.00 0.00 C ATOM 455 CD1 TYR A 30 4.763 -6.160 -6.479 1.00 0.00 C ATOM 456 CD2 TYR A 30 3.757 -4.008 -6.673 1.00 0.00 C ATOM 457 CE1 TYR A 30 6.007 -5.572 -6.351 1.00 0.00 C ATOM 458 CE2 TYR A 30 4.996 -3.411 -6.548 1.00 0.00 C ATOM 459 CZ TYR A 30 6.118 -4.197 -6.387 1.00 0.00 C ATOM 460 OH TYR A 30 7.355 -3.607 -6.261 1.00 0.00 O ATOM 0 H TYR A 30 2.219 -4.321 -8.564 1.00 0.00 H new ATOM 0 HA TYR A 30 2.643 -7.006 -8.660 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.505 -5.376 -6.355 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.243 -6.957 -6.194 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.679 -7.236 -6.452 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.880 -3.389 -6.797 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.887 -6.185 -6.224 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.086 -2.335 -6.576 1.00 0.00 H new ATOM 0 HH TYR A 30 7.294 -2.847 -5.645 1.00 0.00 H new ATOM 470 N LEU A 31 -0.543 -6.347 -8.329 1.00 0.00 N ATOM 471 CA LEU A 31 -1.879 -6.930 -8.369 1.00 0.00 C ATOM 472 C LEU A 31 -2.149 -7.582 -9.721 1.00 0.00 C ATOM 473 O LEU A 31 -2.625 -8.715 -9.791 1.00 0.00 O ATOM 474 CB LEU A 31 -2.933 -5.858 -8.087 1.00 0.00 C ATOM 475 CG LEU A 31 -3.139 -5.488 -6.618 1.00 0.00 C ATOM 476 CD1 LEU A 31 -4.324 -4.547 -6.465 1.00 0.00 C ATOM 477 CD2 LEU A 31 -3.338 -6.740 -5.776 1.00 0.00 C ATOM 0 H LEU A 31 -0.527 -5.328 -8.359 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.936 -7.699 -7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.659 -4.955 -8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.886 -6.199 -8.492 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.245 -4.974 -6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.455 -4.295 -5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.142 -3.637 -7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.226 -5.034 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.483 -6.458 -4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.215 -7.282 -6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -2.459 -7.379 -5.860 1.00 0.00 H new ATOM 489 N ALA A 32 -1.840 -6.860 -10.793 1.00 0.00 N ATOM 490 CA ALA A 32 -2.045 -7.369 -12.143 1.00 0.00 C ATOM 491 C ALA A 32 -1.135 -8.560 -12.424 1.00 0.00 C ATOM 492 O ALA A 32 -1.597 -9.625 -12.833 1.00 0.00 O ATOM 493 CB ALA A 32 -1.807 -6.268 -13.165 1.00 0.00 C ATOM 0 H ALA A 32 -1.446 -5.920 -10.752 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.078 -7.707 -12.224 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.964 -6.663 -14.169 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.502 -5.448 -12.985 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.784 -5.903 -13.075 1.00 0.00 H new ATOM 499 N LYS A 33 0.162 -8.372 -12.204 1.00 0.00 N ATOM 500 CA LYS A 33 1.139 -9.430 -12.433 1.00 0.00 C ATOM 501 C LYS A 33 0.737 -10.709 -11.705 1.00 0.00 C ATOM 502 O LYS A 33 0.992 -11.814 -12.183 1.00 0.00 O ATOM 503 CB LYS A 33 2.526 -8.981 -11.969 1.00 0.00 C ATOM 504 CG LYS A 33 2.818 -9.311 -10.515 1.00 0.00 C ATOM 505 CD LYS A 33 4.259 -8.997 -10.150 1.00 0.00 C ATOM 506 CE LYS A 33 4.632 -9.584 -8.798 1.00 0.00 C ATOM 507 NZ LYS A 33 4.899 -11.047 -8.884 1.00 0.00 N ATOM 0 H LYS A 33 0.561 -7.496 -11.867 1.00 0.00 H new ATOM 0 HA LYS A 33 1.170 -9.636 -13.503 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.281 -9.453 -12.598 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.617 -7.905 -12.114 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.147 -8.744 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.618 -10.367 -10.333 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.924 -9.394 -10.916 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.404 -7.917 -10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.516 -9.075 -8.412 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.825 -9.403 -8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.183 -11.404 -7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.038 -11.539 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.663 -11.221 -9.567 1.00 0.00 H new ATOM 521 N SER A 34 0.105 -10.551 -10.546 1.00 0.00 N ATOM 522 CA SER A 34 -0.331 -11.693 -9.751 1.00 0.00 C ATOM 523 C SER A 34 -1.769 -12.072 -10.088 1.00 0.00 C ATOM 524 O SER A 34 -2.513 -12.553 -9.233 1.00 0.00 O ATOM 525 CB SER A 34 -0.210 -11.378 -8.259 1.00 0.00 C ATOM 526 OG SER A 34 -0.163 -12.566 -7.488 1.00 0.00 O ATOM 0 H SER A 34 -0.116 -9.643 -10.137 1.00 0.00 H new ATOM 0 HA SER A 34 0.314 -12.539 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.690 -10.789 -8.080 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.057 -10.769 -7.943 1.00 0.00 H new ATOM 0 HG SER A 34 -0.951 -13.114 -7.684 1.00 0.00 H new ATOM 532 N GLY A 35 -2.155 -11.852 -11.341 1.00 0.00 N ATOM 533 CA GLY A 35 -3.503 -12.176 -11.770 1.00 0.00 C ATOM 534 C GLY A 35 -4.532 -11.927 -10.686 1.00 0.00 C ATOM 535 O GLY A 35 -5.225 -12.848 -10.253 1.00 0.00 O ATOM 0 H GLY A 35 -1.558 -11.455 -12.067 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.754 -11.582 -12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.543 -13.223 -12.071 1.00 0.00 H new ATOM 539 N HIS A 36 -4.632 -10.677 -10.243 1.00 0.00 N ATOM 540 CA HIS A 36 -5.584 -10.309 -9.201 1.00 0.00 C ATOM 541 C HIS A 36 -6.919 -9.888 -9.809 1.00 0.00 C ATOM 542 O HIS A 36 -7.943 -9.860 -9.126 1.00 0.00 O ATOM 543 CB HIS A 36 -5.021 -9.176 -8.344 1.00 0.00 C ATOM 544 CG HIS A 36 -5.995 -8.644 -7.338 1.00 0.00 C ATOM 545 ND1 HIS A 36 -6.779 -9.458 -6.547 1.00 0.00 N ATOM 546 CD2 HIS A 36 -6.309 -7.373 -6.995 1.00 0.00 C ATOM 547 CE1 HIS A 36 -7.534 -8.710 -5.763 1.00 0.00 C ATOM 548 NE2 HIS A 36 -7.268 -7.441 -6.014 1.00 0.00 N ATOM 0 H HIS A 36 -4.066 -9.903 -10.589 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.751 -11.182 -8.571 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.132 -9.533 -7.823 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.704 -8.362 -8.996 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -6.776 -10.478 -6.565 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -5.885 -6.473 -7.415 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -8.248 -9.074 -5.039 1.00 0.00 H new ATOM 557 N LYS A 37 -6.900 -9.560 -11.096 1.00 0.00 N ATOM 558 CA LYS A 37 -8.108 -9.141 -11.797 1.00 0.00 C ATOM 559 C LYS A 37 -8.776 -7.972 -11.079 1.00 0.00 C ATOM 560 O LYS A 37 -10.001 -7.908 -10.985 1.00 0.00 O ATOM 561 CB LYS A 37 -9.088 -10.310 -11.912 1.00 0.00 C ATOM 562 CG LYS A 37 -8.467 -11.571 -12.487 1.00 0.00 C ATOM 563 CD LYS A 37 -8.489 -11.560 -14.007 1.00 0.00 C ATOM 564 CE LYS A 37 -7.425 -12.480 -14.586 1.00 0.00 C ATOM 565 NZ LYS A 37 -7.597 -12.671 -16.053 1.00 0.00 N ATOM 0 H LYS A 37 -6.061 -9.576 -11.675 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.823 -8.815 -12.797 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -9.493 -10.532 -10.925 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.927 -10.009 -12.540 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -7.439 -11.663 -12.138 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.008 -12.444 -12.121 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -9.472 -11.871 -14.360 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.328 -10.544 -14.367 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.437 -12.064 -14.387 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.470 -13.447 -14.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -6.853 -13.304 -16.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -8.529 -13.092 -16.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -7.529 -11.751 -16.533 1.00 0.00 H new ATOM 579 N ARG A 38 -7.962 -7.050 -10.576 1.00 0.00 N ATOM 580 CA ARG A 38 -8.474 -5.884 -9.867 1.00 0.00 C ATOM 581 C ARG A 38 -7.362 -4.871 -9.611 1.00 0.00 C ATOM 582 O ARG A 38 -6.187 -5.230 -9.533 1.00 0.00 O ATOM 583 CB ARG A 38 -9.109 -6.305 -8.540 1.00 0.00 C ATOM 584 CG ARG A 38 -10.080 -5.280 -7.977 1.00 0.00 C ATOM 585 CD ARG A 38 -10.385 -5.549 -6.512 1.00 0.00 C ATOM 586 NE ARG A 38 -11.721 -5.091 -6.138 1.00 0.00 N ATOM 587 CZ ARG A 38 -12.837 -5.722 -6.484 1.00 0.00 C ATOM 588 NH1 ARG A 38 -12.779 -6.831 -7.208 1.00 0.00 N ATOM 589 NH2 ARG A 38 -14.016 -5.243 -6.106 1.00 0.00 N ATOM 0 H ARG A 38 -6.945 -7.088 -10.646 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.233 -5.415 -10.493 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.633 -7.250 -8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -8.320 -6.484 -7.810 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -9.659 -4.280 -8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.006 -5.300 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.299 -6.617 -6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -9.643 -5.049 -5.889 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.801 -4.240 -5.581 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -11.875 -7.202 -7.501 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.638 -7.313 -7.472 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.065 -4.390 -5.549 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.873 -5.728 -6.372 1.00 0.00 H new ATOM 603 N LEU A 39 -7.741 -3.604 -9.483 1.00 0.00 N ATOM 604 CA LEU A 39 -6.776 -2.538 -9.237 1.00 0.00 C ATOM 605 C LEU A 39 -7.222 -1.658 -8.073 1.00 0.00 C ATOM 606 O LEU A 39 -8.350 -1.772 -7.593 1.00 0.00 O ATOM 607 CB LEU A 39 -6.596 -1.686 -10.495 1.00 0.00 C ATOM 608 CG LEU A 39 -5.914 -2.372 -11.679 1.00 0.00 C ATOM 609 CD1 LEU A 39 -5.740 -1.398 -12.833 1.00 0.00 C ATOM 610 CD2 LEU A 39 -4.571 -2.950 -11.259 1.00 0.00 C ATOM 0 H LEU A 39 -8.709 -3.290 -9.545 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.822 -2.997 -8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.578 -1.339 -10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.017 -0.801 -10.231 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.550 -3.191 -12.015 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.253 -1.904 -13.666 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.716 -1.033 -13.151 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.126 -0.557 -12.510 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.100 -3.434 -12.114 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.928 -2.149 -10.896 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.722 -3.682 -10.465 1.00 0.00 H new ATOM 622 N ILE A 40 -6.329 -0.782 -7.625 1.00 0.00 N ATOM 623 CA ILE A 40 -6.631 0.119 -6.520 1.00 0.00 C ATOM 624 C ILE A 40 -7.102 1.477 -7.030 1.00 0.00 C ATOM 625 O ILE A 40 -6.318 2.250 -7.580 1.00 0.00 O ATOM 626 CB ILE A 40 -5.407 0.322 -5.608 1.00 0.00 C ATOM 627 CG1 ILE A 40 -5.061 -0.981 -4.884 1.00 0.00 C ATOM 628 CG2 ILE A 40 -5.671 1.437 -4.607 1.00 0.00 C ATOM 629 CD1 ILE A 40 -3.647 -1.017 -4.348 1.00 0.00 C ATOM 0 H ILE A 40 -5.390 -0.677 -8.010 1.00 0.00 H new ATOM 0 HA ILE A 40 -7.430 -0.347 -5.943 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.556 0.609 -6.226 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.758 -1.124 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.203 -1.817 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.797 1.568 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.873 2.365 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.533 1.177 -3.992 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.472 -1.969 -3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.943 -0.905 -5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.506 -0.202 -3.638 1.00 0.00 H new ATOM 641 N ARG A 41 -8.387 1.760 -6.842 1.00 0.00 N ATOM 642 CA ARG A 41 -8.962 3.025 -7.283 1.00 0.00 C ATOM 643 C ARG A 41 -8.600 4.152 -6.320 1.00 0.00 C ATOM 644 O ARG A 41 -7.949 5.124 -6.703 1.00 0.00 O ATOM 645 CB ARG A 41 -10.483 2.906 -7.396 1.00 0.00 C ATOM 646 CG ARG A 41 -11.087 3.805 -8.462 1.00 0.00 C ATOM 647 CD ARG A 41 -12.537 4.142 -8.151 1.00 0.00 C ATOM 648 NE ARG A 41 -13.457 3.132 -8.667 1.00 0.00 N ATOM 649 CZ ARG A 41 -14.717 3.012 -8.264 1.00 0.00 C ATOM 650 NH1 ARG A 41 -15.204 3.834 -7.345 1.00 0.00 N ATOM 651 NH2 ARG A 41 -15.492 2.067 -8.780 1.00 0.00 N ATOM 0 H ARG A 41 -9.049 1.131 -6.388 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.548 3.261 -8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.742 1.871 -7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.930 3.148 -6.432 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.506 4.725 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.027 3.312 -9.432 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.665 4.231 -7.072 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.784 5.112 -8.583 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.113 2.483 -9.375 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.611 4.561 -6.945 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.172 3.739 -7.038 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.120 1.432 -9.487 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.459 1.975 -8.470 1.00 0.00 H new ATOM 665 N ASP A 42 -9.026 4.015 -5.069 1.00 0.00 N ATOM 666 CA ASP A 42 -8.746 5.020 -4.051 1.00 0.00 C ATOM 667 C ASP A 42 -7.843 4.453 -2.960 1.00 0.00 C ATOM 668 O ASP A 42 -8.242 3.560 -2.212 1.00 0.00 O ATOM 669 CB ASP A 42 -10.050 5.532 -3.437 1.00 0.00 C ATOM 670 CG ASP A 42 -11.156 4.496 -3.482 1.00 0.00 C ATOM 671 OD1 ASP A 42 -10.838 3.288 -3.497 1.00 0.00 O ATOM 672 OD2 ASP A 42 -12.340 4.894 -3.501 1.00 0.00 O ATOM 0 H ASP A 42 -9.567 3.217 -4.736 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.228 5.851 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.871 5.824 -2.402 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -10.372 6.427 -3.969 1.00 0.00 H new ATOM 677 N LEU A 43 -6.625 4.976 -2.876 1.00 0.00 N ATOM 678 CA LEU A 43 -5.664 4.520 -1.877 1.00 0.00 C ATOM 679 C LEU A 43 -6.202 4.736 -0.466 1.00 0.00 C ATOM 680 O LEU A 43 -5.979 3.917 0.425 1.00 0.00 O ATOM 681 CB LEU A 43 -4.334 5.258 -2.047 1.00 0.00 C ATOM 682 CG LEU A 43 -3.096 4.542 -1.505 1.00 0.00 C ATOM 683 CD1 LEU A 43 -2.761 3.332 -2.362 1.00 0.00 C ATOM 684 CD2 LEU A 43 -1.914 5.497 -1.441 1.00 0.00 C ATOM 0 H LEU A 43 -6.279 5.716 -3.487 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.502 3.452 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.182 5.451 -3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.413 6.227 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.313 4.196 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.877 2.835 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.601 2.638 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.564 3.654 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.042 4.971 -1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.696 5.874 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.156 6.332 -0.784 1.00 0.00 H new ATOM 696 N GLN A 44 -6.913 5.842 -0.273 1.00 0.00 N ATOM 697 CA GLN A 44 -7.484 6.164 1.030 1.00 0.00 C ATOM 698 C GLN A 44 -8.635 5.222 1.368 1.00 0.00 C ATOM 699 O GLN A 44 -9.059 5.134 2.519 1.00 0.00 O ATOM 700 CB GLN A 44 -7.973 7.613 1.052 1.00 0.00 C ATOM 701 CG GLN A 44 -6.847 8.634 1.089 1.00 0.00 C ATOM 702 CD GLN A 44 -7.343 10.056 0.908 1.00 0.00 C ATOM 703 OE1 GLN A 44 -7.601 10.497 -0.212 1.00 0.00 O ATOM 704 NE2 GLN A 44 -7.479 10.781 2.012 1.00 0.00 N ATOM 0 H GLN A 44 -7.107 6.530 -1.001 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.704 6.039 1.781 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.588 7.794 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.613 7.759 1.922 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.321 8.555 2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.125 8.402 0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.253 10.375 2.920 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.809 11.744 1.952 1.00 0.00 H new ATOM 713 N GLN A 45 -9.134 4.519 0.356 1.00 0.00 N ATOM 714 CA GLN A 45 -10.237 3.584 0.546 1.00 0.00 C ATOM 715 C GLN A 45 -9.797 2.156 0.244 1.00 0.00 C ATOM 716 O GLN A 45 -10.552 1.206 0.454 1.00 0.00 O ATOM 717 CB GLN A 45 -11.418 3.967 -0.347 1.00 0.00 C ATOM 718 CG GLN A 45 -11.626 5.468 -0.471 1.00 0.00 C ATOM 719 CD GLN A 45 -12.490 6.031 0.640 1.00 0.00 C ATOM 720 OE1 GLN A 45 -12.139 5.949 1.818 1.00 0.00 O ATOM 721 NE2 GLN A 45 -13.629 6.606 0.271 1.00 0.00 N ATOM 0 H GLN A 45 -8.792 4.579 -0.603 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.549 3.636 1.589 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -11.262 3.547 -1.341 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -12.326 3.515 0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.657 5.967 -0.461 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -12.088 5.689 -1.433 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -13.881 6.652 -0.716 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -14.252 7.002 0.975 1.00 0.00 H new ATOM 730 N ASP A 46 -8.573 2.011 -0.250 1.00 0.00 N ATOM 731 CA ASP A 46 -8.032 0.697 -0.581 1.00 0.00 C ATOM 732 C ASP A 46 -7.433 0.030 0.654 1.00 0.00 C ATOM 733 O ASP A 46 -7.505 -1.189 0.809 1.00 0.00 O ATOM 734 CB ASP A 46 -6.971 0.820 -1.675 1.00 0.00 C ATOM 735 CG ASP A 46 -5.908 -0.256 -1.574 1.00 0.00 C ATOM 736 OD1 ASP A 46 -6.275 -1.446 -1.470 1.00 0.00 O ATOM 737 OD2 ASP A 46 -4.709 0.091 -1.598 1.00 0.00 O ATOM 0 H ASP A 46 -7.936 2.787 -0.430 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.849 0.076 -0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.452 0.761 -2.652 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.499 1.800 -1.611 1.00 0.00 H new ATOM 742 N VAL A 47 -6.842 0.837 1.528 1.00 0.00 N ATOM 743 CA VAL A 47 -6.230 0.324 2.749 1.00 0.00 C ATOM 744 C VAL A 47 -7.113 0.595 3.962 1.00 0.00 C ATOM 745 O VAL A 47 -6.619 0.823 5.066 1.00 0.00 O ATOM 746 CB VAL A 47 -4.843 0.951 2.987 1.00 0.00 C ATOM 747 CG1 VAL A 47 -3.923 0.676 1.808 1.00 0.00 C ATOM 748 CG2 VAL A 47 -4.971 2.446 3.238 1.00 0.00 C ATOM 0 H VAL A 47 -6.773 1.848 1.414 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.117 -0.752 2.619 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.403 0.493 3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.948 1.127 1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.807 -0.400 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.354 1.104 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.982 2.873 3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.431 2.922 2.372 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -5.592 2.615 4.118 1.00 0.00 H new ATOM 758 N THR A 48 -8.425 0.568 3.749 1.00 0.00 N ATOM 759 CA THR A 48 -9.379 0.811 4.824 1.00 0.00 C ATOM 760 C THR A 48 -9.684 -0.472 5.589 1.00 0.00 C ATOM 761 O THR A 48 -9.890 -0.448 6.803 1.00 0.00 O ATOM 762 CB THR A 48 -10.696 1.399 4.284 1.00 0.00 C ATOM 763 OG1 THR A 48 -11.142 0.644 3.152 1.00 0.00 O ATOM 764 CG2 THR A 48 -10.517 2.857 3.889 1.00 0.00 C ATOM 0 H THR A 48 -8.851 0.380 2.842 1.00 0.00 H new ATOM 0 HA THR A 48 -8.918 1.532 5.499 1.00 0.00 H new ATOM 0 HB THR A 48 -11.444 1.343 5.075 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.798 1.052 2.330 1.00 0.00 H new ATOM 0 HG21 THR A 48 -11.461 3.250 3.511 1.00 0.00 H new ATOM 0 HG22 THR A 48 -10.207 3.434 4.760 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.755 2.933 3.113 1.00 0.00 H new ATOM 772 N ASP A 49 -9.710 -1.590 4.873 1.00 0.00 N ATOM 773 CA ASP A 49 -9.988 -2.884 5.485 1.00 0.00 C ATOM 774 C ASP A 49 -8.708 -3.701 5.633 1.00 0.00 C ATOM 775 O ASP A 49 -8.675 -4.697 6.355 1.00 0.00 O ATOM 776 CB ASP A 49 -11.009 -3.658 4.650 1.00 0.00 C ATOM 777 CG ASP A 49 -12.151 -2.783 4.175 1.00 0.00 C ATOM 778 OD1 ASP A 49 -12.736 -2.063 5.012 1.00 0.00 O ATOM 779 OD2 ASP A 49 -12.461 -2.817 2.966 1.00 0.00 O ATOM 0 H ASP A 49 -9.542 -1.627 3.868 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.402 -2.708 6.478 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -10.509 -4.098 3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -11.408 -4.482 5.242 1.00 0.00 H new ATOM 784 N GLY A 50 -7.655 -3.273 4.942 1.00 0.00 N ATOM 785 CA GLY A 50 -6.388 -3.978 5.009 1.00 0.00 C ATOM 786 C GLY A 50 -6.364 -5.213 4.131 1.00 0.00 C ATOM 787 O GLY A 50 -5.301 -5.774 3.865 1.00 0.00 O ATOM 0 H GLY A 50 -7.657 -2.451 4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.585 -3.306 4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.190 -4.266 6.041 1.00 0.00 H new ATOM 791 N VAL A 51 -7.539 -5.639 3.680 1.00 0.00 N ATOM 792 CA VAL A 51 -7.650 -6.817 2.827 1.00 0.00 C ATOM 793 C VAL A 51 -6.890 -6.621 1.520 1.00 0.00 C ATOM 794 O VAL A 51 -5.853 -7.246 1.292 1.00 0.00 O ATOM 795 CB VAL A 51 -9.121 -7.144 2.509 1.00 0.00 C ATOM 796 CG1 VAL A 51 -9.211 -8.323 1.552 1.00 0.00 C ATOM 797 CG2 VAL A 51 -9.892 -7.426 3.790 1.00 0.00 C ATOM 0 H VAL A 51 -8.428 -5.186 3.891 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.212 -7.650 3.378 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.571 -6.278 2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.258 -8.540 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.695 -8.078 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.745 -9.197 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.930 -7.655 3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.444 -8.276 4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.856 -6.549 4.437 1.00 0.00 H new ATOM 807 N LEU A 52 -7.412 -5.750 0.664 1.00 0.00 N ATOM 808 CA LEU A 52 -6.783 -5.471 -0.623 1.00 0.00 C ATOM 809 C LEU A 52 -5.329 -5.047 -0.437 1.00 0.00 C ATOM 810 O LEU A 52 -4.464 -5.390 -1.244 1.00 0.00 O ATOM 811 CB LEU A 52 -7.554 -4.376 -1.363 1.00 0.00 C ATOM 812 CG LEU A 52 -7.519 -4.447 -2.890 1.00 0.00 C ATOM 813 CD1 LEU A 52 -8.546 -3.499 -3.491 1.00 0.00 C ATOM 814 CD2 LEU A 52 -6.125 -4.123 -3.407 1.00 0.00 C ATOM 0 H LEU A 52 -8.269 -5.225 0.837 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.803 -6.385 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.595 -4.411 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.158 -3.409 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.770 -5.463 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.507 -3.563 -4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.542 -3.776 -3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.325 -2.478 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.119 -4.178 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.845 -3.117 -3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.411 -4.841 -3.003 1.00 0.00 H new ATOM 826 N LEU A 53 -5.067 -4.303 0.631 1.00 0.00 N ATOM 827 CA LEU A 53 -3.717 -3.834 0.925 1.00 0.00 C ATOM 828 C LEU A 53 -2.741 -5.003 1.007 1.00 0.00 C ATOM 829 O LEU A 53 -1.735 -5.036 0.298 1.00 0.00 O ATOM 830 CB LEU A 53 -3.702 -3.050 2.238 1.00 0.00 C ATOM 831 CG LEU A 53 -2.397 -3.096 3.033 1.00 0.00 C ATOM 832 CD1 LEU A 53 -1.234 -2.618 2.178 1.00 0.00 C ATOM 833 CD2 LEU A 53 -2.513 -2.257 4.297 1.00 0.00 C ATOM 0 H LEU A 53 -5.771 -4.011 1.308 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.403 -3.177 0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.933 -2.008 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.504 -3.428 2.872 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.207 -4.129 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.314 -2.658 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.138 -3.261 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.416 -1.592 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.575 -2.301 4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.727 -1.223 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.320 -2.645 4.919 1.00 0.00 H new ATOM 845 N ALA A 54 -3.046 -5.963 1.874 1.00 0.00 N ATOM 846 CA ALA A 54 -2.198 -7.136 2.046 1.00 0.00 C ATOM 847 C ALA A 54 -1.962 -7.842 0.715 1.00 0.00 C ATOM 848 O ALA A 54 -0.829 -8.186 0.378 1.00 0.00 O ATOM 849 CB ALA A 54 -2.819 -8.094 3.051 1.00 0.00 C ATOM 0 H ALA A 54 -3.875 -5.951 2.469 1.00 0.00 H new ATOM 0 HA ALA A 54 -1.233 -6.803 2.427 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -2.175 -8.965 3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -2.930 -7.592 4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -3.798 -8.413 2.693 1.00 0.00 H new ATOM 855 N GLN A 55 -3.038 -8.054 -0.036 1.00 0.00 N ATOM 856 CA GLN A 55 -2.946 -8.720 -1.330 1.00 0.00 C ATOM 857 C GLN A 55 -1.663 -8.329 -2.055 1.00 0.00 C ATOM 858 O GLN A 55 -1.037 -9.156 -2.718 1.00 0.00 O ATOM 859 CB GLN A 55 -4.160 -8.372 -2.193 1.00 0.00 C ATOM 860 CG GLN A 55 -5.488 -8.747 -1.555 1.00 0.00 C ATOM 861 CD GLN A 55 -6.637 -8.728 -2.544 1.00 0.00 C ATOM 862 OE1 GLN A 55 -7.325 -9.732 -2.733 1.00 0.00 O ATOM 863 NE2 GLN A 55 -6.850 -7.584 -3.182 1.00 0.00 N ATOM 0 H GLN A 55 -3.983 -7.775 0.229 1.00 0.00 H new ATOM 0 HA GLN A 55 -2.929 -9.796 -1.156 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -4.155 -7.302 -2.398 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -4.071 -8.881 -3.153 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.408 -9.742 -1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.703 -8.056 -0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -6.255 -6.777 -2.994 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -7.609 -7.512 -3.860 1.00 0.00 H new ATOM 872 N ILE A 56 -1.277 -7.064 -1.923 1.00 0.00 N ATOM 873 CA ILE A 56 -0.068 -6.564 -2.565 1.00 0.00 C ATOM 874 C ILE A 56 1.174 -6.934 -1.762 1.00 0.00 C ATOM 875 O ILE A 56 2.089 -7.579 -2.276 1.00 0.00 O ATOM 876 CB ILE A 56 -0.115 -5.035 -2.741 1.00 0.00 C ATOM 877 CG1 ILE A 56 -1.098 -4.657 -3.851 1.00 0.00 C ATOM 878 CG2 ILE A 56 1.273 -4.494 -3.048 1.00 0.00 C ATOM 879 CD1 ILE A 56 -2.515 -4.456 -3.362 1.00 0.00 C ATOM 0 H ILE A 56 -1.784 -6.367 -1.377 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.016 -7.033 -3.548 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.460 -4.588 -1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.755 -3.741 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.092 -5.438 -4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.223 -3.412 -3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 56 1.948 -4.736 -2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.644 -4.946 -3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.156 -4.190 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.877 -5.378 -2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.535 -3.655 -2.623 1.00 0.00 H new ATOM 891 N ILE A 57 1.199 -6.523 -0.498 1.00 0.00 N ATOM 892 CA ILE A 57 2.327 -6.814 0.377 1.00 0.00 C ATOM 893 C ILE A 57 2.792 -8.258 0.213 1.00 0.00 C ATOM 894 O ILE A 57 3.962 -8.514 -0.071 1.00 0.00 O ATOM 895 CB ILE A 57 1.972 -6.566 1.855 1.00 0.00 C ATOM 896 CG1 ILE A 57 1.451 -5.140 2.044 1.00 0.00 C ATOM 897 CG2 ILE A 57 3.185 -6.814 2.740 1.00 0.00 C ATOM 898 CD1 ILE A 57 1.131 -4.799 3.482 1.00 0.00 C ATOM 0 H ILE A 57 0.451 -5.988 -0.058 1.00 0.00 H new ATOM 0 HA ILE A 57 3.133 -6.140 0.087 1.00 0.00 H new ATOM 0 HB ILE A 57 1.186 -7.262 2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 57 2.195 -4.437 1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.554 -5.006 1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.918 -6.635 3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 57 3.516 -7.846 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 57 3.991 -6.139 2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 57 0.767 -3.773 3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.364 -5.478 3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 57 2.031 -4.900 4.089 1.00 0.00 H new ATOM 910 N GLN A 58 1.868 -9.195 0.393 1.00 0.00 N ATOM 911 CA GLN A 58 2.183 -10.613 0.264 1.00 0.00 C ATOM 912 C GLN A 58 2.871 -10.899 -1.067 1.00 0.00 C ATOM 913 O GLN A 58 3.693 -11.809 -1.169 1.00 0.00 O ATOM 914 CB GLN A 58 0.911 -11.453 0.385 1.00 0.00 C ATOM 915 CG GLN A 58 0.291 -11.423 1.773 1.00 0.00 C ATOM 916 CD GLN A 58 -1.067 -12.096 1.820 1.00 0.00 C ATOM 917 OE1 GLN A 58 -2.050 -11.505 2.268 1.00 0.00 O ATOM 918 NE2 GLN A 58 -1.129 -13.339 1.357 1.00 0.00 N ATOM 0 H GLN A 58 0.895 -8.999 0.629 1.00 0.00 H new ATOM 0 HA GLN A 58 2.865 -10.882 1.070 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.179 -11.095 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 58 1.141 -12.485 0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 58 0.961 -11.916 2.477 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.191 -10.388 2.100 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.289 -13.791 0.995 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -2.016 -13.842 1.364 1.00 0.00 H new ATOM 927 N VAL A 59 2.529 -10.115 -2.084 1.00 0.00 N ATOM 928 CA VAL A 59 3.114 -10.283 -3.409 1.00 0.00 C ATOM 929 C VAL A 59 4.481 -9.614 -3.495 1.00 0.00 C ATOM 930 O VAL A 59 5.498 -10.278 -3.698 1.00 0.00 O ATOM 931 CB VAL A 59 2.200 -9.702 -4.504 1.00 0.00 C ATOM 932 CG1 VAL A 59 2.910 -9.705 -5.849 1.00 0.00 C ATOM 933 CG2 VAL A 59 0.896 -10.481 -4.578 1.00 0.00 C ATOM 0 H VAL A 59 1.850 -9.357 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 59 3.227 -11.355 -3.572 1.00 0.00 H new ATOM 0 HB VAL A 59 1.965 -8.669 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.249 -9.291 -6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.814 -9.099 -5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 59 3.177 -10.727 -6.117 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.262 -10.057 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.108 -11.524 -4.811 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.381 -10.421 -3.619 1.00 0.00 H new ATOM 943 N VAL A 60 4.499 -8.294 -3.339 1.00 0.00 N ATOM 944 CA VAL A 60 5.742 -7.534 -3.397 1.00 0.00 C ATOM 945 C VAL A 60 6.761 -8.071 -2.399 1.00 0.00 C ATOM 946 O VAL A 60 7.965 -7.863 -2.553 1.00 0.00 O ATOM 947 CB VAL A 60 5.499 -6.039 -3.113 1.00 0.00 C ATOM 948 CG1 VAL A 60 4.812 -5.856 -1.768 1.00 0.00 C ATOM 949 CG2 VAL A 60 6.810 -5.269 -3.160 1.00 0.00 C ATOM 0 H VAL A 60 3.667 -7.729 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 60 6.135 -7.645 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 60 4.842 -5.642 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.649 -4.794 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.853 -6.375 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.441 -6.268 -0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 60 6.620 -4.215 -2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.492 -5.666 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.258 -5.374 -4.148 1.00 0.00 H new ATOM 959 N ALA A 61 6.272 -8.762 -1.375 1.00 0.00 N ATOM 960 CA ALA A 61 7.141 -9.331 -0.352 1.00 0.00 C ATOM 961 C ALA A 61 7.223 -10.848 -0.484 1.00 0.00 C ATOM 962 O ALA A 61 7.993 -11.501 0.219 1.00 0.00 O ATOM 963 CB ALA A 61 6.647 -8.946 1.034 1.00 0.00 C ATOM 0 H ALA A 61 5.278 -8.942 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 61 8.143 -8.925 -0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.305 -9.378 1.788 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.646 -7.860 1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.635 -9.324 1.177 1.00 0.00 H new ATOM 969 N ASN A 62 6.423 -11.403 -1.389 1.00 0.00 N ATOM 970 CA ASN A 62 6.404 -12.844 -1.611 1.00 0.00 C ATOM 971 C ASN A 62 6.192 -13.595 -0.300 1.00 0.00 C ATOM 972 O ASN A 62 6.690 -14.706 -0.122 1.00 0.00 O ATOM 973 CB ASN A 62 7.711 -13.297 -2.265 1.00 0.00 C ATOM 974 CG ASN A 62 7.582 -14.649 -2.940 1.00 0.00 C ATOM 975 OD1 ASN A 62 6.500 -15.031 -3.388 1.00 0.00 O ATOM 976 ND2 ASN A 62 8.688 -15.380 -3.016 1.00 0.00 N ATOM 0 H ASN A 62 5.780 -10.877 -1.980 1.00 0.00 H new ATOM 0 HA ASN A 62 5.573 -13.072 -2.278 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.022 -12.555 -3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.495 -13.345 -1.509 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.663 -16.298 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 62 9.563 -15.023 -2.631 1.00 0.00 H new ATOM 983 N GLU A 63 5.449 -12.979 0.615 1.00 0.00 N ATOM 984 CA GLU A 63 5.172 -13.589 1.910 1.00 0.00 C ATOM 985 C GLU A 63 3.669 -13.658 2.168 1.00 0.00 C ATOM 986 O GLU A 63 2.875 -13.050 1.449 1.00 0.00 O ATOM 987 CB GLU A 63 5.856 -12.799 3.027 1.00 0.00 C ATOM 988 CG GLU A 63 6.111 -13.618 4.282 1.00 0.00 C ATOM 989 CD GLU A 63 6.742 -14.963 3.983 1.00 0.00 C ATOM 990 OE1 GLU A 63 7.770 -14.991 3.274 1.00 0.00 O ATOM 991 OE2 GLU A 63 6.209 -15.988 4.457 1.00 0.00 O ATOM 0 H GLU A 63 5.029 -12.059 0.483 1.00 0.00 H new ATOM 0 HA GLU A 63 5.568 -14.604 1.897 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.805 -12.410 2.657 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.238 -11.939 3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.762 -13.056 4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.169 -13.772 4.808 1.00 0.00 H new ATOM 998 N LYS A 64 3.286 -14.403 3.199 1.00 0.00 N ATOM 999 CA LYS A 64 1.879 -14.553 3.554 1.00 0.00 C ATOM 1000 C LYS A 64 1.635 -14.126 4.998 1.00 0.00 C ATOM 1001 O LYS A 64 2.404 -14.471 5.895 1.00 0.00 O ATOM 1002 CB LYS A 64 1.434 -16.004 3.358 1.00 0.00 C ATOM 1003 CG LYS A 64 -0.070 -16.196 3.446 1.00 0.00 C ATOM 1004 CD LYS A 64 -0.515 -16.473 4.872 1.00 0.00 C ATOM 1005 CE LYS A 64 -1.896 -15.898 5.147 1.00 0.00 C ATOM 1006 NZ LYS A 64 -2.974 -16.735 4.551 1.00 0.00 N ATOM 0 H LYS A 64 3.930 -14.913 3.804 1.00 0.00 H new ATOM 0 HA LYS A 64 1.293 -13.908 2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.780 -16.353 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.916 -16.628 4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.574 -15.304 3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.370 -17.023 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.526 -17.549 5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.205 -16.043 5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -2.049 -15.821 6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.956 -14.887 4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.900 -16.310 4.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.843 -16.788 3.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -2.934 -17.692 4.955 1.00 0.00 H new ATOM 1020 N ILE A 65 0.560 -13.375 5.214 1.00 0.00 N ATOM 1021 CA ILE A 65 0.213 -12.904 6.549 1.00 0.00 C ATOM 1022 C ILE A 65 -0.962 -13.689 7.121 1.00 0.00 C ATOM 1023 O ILE A 65 -2.060 -13.674 6.566 1.00 0.00 O ATOM 1024 CB ILE A 65 -0.140 -11.405 6.543 1.00 0.00 C ATOM 1025 CG1 ILE A 65 0.818 -10.637 5.629 1.00 0.00 C ATOM 1026 CG2 ILE A 65 -0.095 -10.844 7.956 1.00 0.00 C ATOM 1027 CD1 ILE A 65 0.314 -9.264 5.243 1.00 0.00 C ATOM 0 H ILE A 65 -0.086 -13.080 4.482 1.00 0.00 H new ATOM 0 HA ILE A 65 1.091 -13.060 7.176 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.153 -11.287 6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.781 -10.534 6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.990 -11.220 4.724 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.347 -9.784 7.935 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.813 -11.375 8.581 1.00 0.00 H new ATOM 0 HG23 ILE A 65 0.907 -10.971 8.366 1.00 0.00 H new ATOM 0 HD11 ILE A 65 1.043 -8.778 4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.634 -9.360 4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.169 -8.664 6.141 1.00 0.00 H new ATOM 1039 N GLU A 66 -0.723 -14.373 8.236 1.00 0.00 N ATOM 1040 CA GLU A 66 -1.763 -15.163 8.884 1.00 0.00 C ATOM 1041 C GLU A 66 -2.502 -14.336 9.932 1.00 0.00 C ATOM 1042 O GLU A 66 -3.573 -14.721 10.401 1.00 0.00 O ATOM 1043 CB GLU A 66 -1.157 -16.408 9.535 1.00 0.00 C ATOM 1044 CG GLU A 66 -0.142 -17.121 8.658 1.00 0.00 C ATOM 1045 CD GLU A 66 0.347 -18.420 9.269 1.00 0.00 C ATOM 1046 OE1 GLU A 66 -0.489 -19.318 9.502 1.00 0.00 O ATOM 1047 OE2 GLU A 66 1.566 -18.538 9.513 1.00 0.00 O ATOM 0 H GLU A 66 0.181 -14.396 8.709 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.477 -15.472 8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.678 -16.121 10.471 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -1.958 -17.103 9.787 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.589 -17.327 7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.709 -16.462 8.485 1.00 0.00 H new ATOM 1054 N ASP A 67 -1.921 -13.197 10.295 1.00 0.00 N ATOM 1055 CA ASP A 67 -2.523 -12.314 11.287 1.00 0.00 C ATOM 1056 C ASP A 67 -3.539 -11.380 10.637 1.00 0.00 C ATOM 1057 O ASP A 67 -3.835 -10.307 11.164 1.00 0.00 O ATOM 1058 CB ASP A 67 -1.443 -11.498 11.998 1.00 0.00 C ATOM 1059 CG ASP A 67 -0.776 -12.272 13.118 1.00 0.00 C ATOM 1060 OD1 ASP A 67 0.229 -12.961 12.847 1.00 0.00 O ATOM 1061 OD2 ASP A 67 -1.261 -12.190 14.267 1.00 0.00 O ATOM 0 H ASP A 67 -1.034 -12.864 9.917 1.00 0.00 H new ATOM 0 HA ASP A 67 -3.041 -12.932 12.020 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.689 -11.190 11.274 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.887 -10.588 12.403 1.00 0.00 H new ATOM 1066 N ILE A 68 -4.068 -11.793 9.491 1.00 0.00 N ATOM 1067 CA ILE A 68 -5.050 -10.993 8.769 1.00 0.00 C ATOM 1068 C ILE A 68 -6.464 -11.508 9.014 1.00 0.00 C ATOM 1069 O ILE A 68 -6.771 -12.666 8.736 1.00 0.00 O ATOM 1070 CB ILE A 68 -4.771 -10.990 7.255 1.00 0.00 C ATOM 1071 CG1 ILE A 68 -3.388 -10.401 6.970 1.00 0.00 C ATOM 1072 CG2 ILE A 68 -5.848 -10.207 6.519 1.00 0.00 C ATOM 1073 CD1 ILE A 68 -3.243 -8.961 7.408 1.00 0.00 C ATOM 0 H ILE A 68 -3.833 -12.678 9.042 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.966 -9.974 9.146 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.788 -12.019 6.896 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.634 -11.004 7.476 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.186 -10.469 5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -5.636 -10.214 5.450 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.820 -10.667 6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -5.861 -9.178 6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.238 -8.609 7.175 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -3.974 -8.346 6.883 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.413 -8.889 8.482 1.00 0.00 H new ATOM 1085 N ASN A 69 -7.323 -10.637 9.533 1.00 0.00 N ATOM 1086 CA ASN A 69 -8.707 -11.002 9.814 1.00 0.00 C ATOM 1087 C ASN A 69 -9.348 -11.674 8.603 1.00 0.00 C ATOM 1088 O ASN A 69 -10.014 -12.701 8.730 1.00 0.00 O ATOM 1089 CB ASN A 69 -9.513 -9.764 10.211 1.00 0.00 C ATOM 1090 CG ASN A 69 -10.702 -10.105 11.088 1.00 0.00 C ATOM 1091 OD1 ASN A 69 -11.335 -11.147 10.916 1.00 0.00 O ATOM 1092 ND2 ASN A 69 -11.012 -9.226 12.033 1.00 0.00 N ATOM 0 H ASN A 69 -7.085 -9.673 9.768 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.709 -11.709 10.644 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.864 -9.065 10.739 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.862 -9.257 9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.803 -9.401 12.653 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.459 -8.375 12.139 1.00 0.00 H new ATOM 1099 N GLY A 70 -9.142 -11.085 7.429 1.00 0.00 N ATOM 1100 CA GLY A 70 -9.706 -11.640 6.212 1.00 0.00 C ATOM 1101 C GLY A 70 -10.991 -10.949 5.801 1.00 0.00 C ATOM 1102 O GLY A 70 -11.045 -10.291 4.761 1.00 0.00 O ATOM 0 H GLY A 70 -8.595 -10.234 7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -8.977 -11.555 5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.899 -12.703 6.356 1.00 0.00 H new ATOM 1106 N CYS A 71 -12.029 -11.098 6.617 1.00 0.00 N ATOM 1107 CA CYS A 71 -13.321 -10.485 6.331 1.00 0.00 C ATOM 1108 C CYS A 71 -13.802 -9.653 7.515 1.00 0.00 C ATOM 1109 O CYS A 71 -14.731 -10.026 8.231 1.00 0.00 O ATOM 1110 CB CYS A 71 -14.355 -11.559 5.993 1.00 0.00 C ATOM 1111 SG CYS A 71 -14.364 -12.055 4.255 1.00 0.00 S ATOM 0 H CYS A 71 -12.001 -11.638 7.482 1.00 0.00 H new ATOM 0 HA CYS A 71 -13.200 -9.825 5.472 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -14.165 -12.438 6.609 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -15.346 -11.191 6.260 1.00 0.00 H new ATOM 0 HG CYS A 71 -15.270 -12.968 4.069 1.00 0.00 H new ATOM 1117 N PRO A 72 -13.154 -8.498 7.729 1.00 0.00 N ATOM 1118 CA PRO A 72 -13.497 -7.589 8.827 1.00 0.00 C ATOM 1119 C PRO A 72 -14.845 -6.907 8.616 1.00 0.00 C ATOM 1120 O PRO A 72 -15.135 -6.407 7.529 1.00 0.00 O ATOM 1121 CB PRO A 72 -12.366 -6.558 8.802 1.00 0.00 C ATOM 1122 CG PRO A 72 -11.870 -6.575 7.397 1.00 0.00 C ATOM 1123 CD PRO A 72 -12.036 -7.990 6.916 1.00 0.00 C ATOM 0 HA PRO A 72 -13.591 -8.115 9.777 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -12.726 -5.568 9.083 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.575 -6.821 9.504 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.437 -5.882 6.775 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -10.826 -6.266 7.348 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.264 -8.028 5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.129 -8.575 7.069 1.00 0.00 H new ATOM 1131 N LYS A 73 -15.665 -6.891 9.661 1.00 0.00 N ATOM 1132 CA LYS A 73 -16.982 -6.269 9.591 1.00 0.00 C ATOM 1133 C LYS A 73 -17.188 -5.299 10.750 1.00 0.00 C ATOM 1134 O LYS A 73 -17.812 -4.251 10.591 1.00 0.00 O ATOM 1135 CB LYS A 73 -18.075 -7.339 9.607 1.00 0.00 C ATOM 1136 CG LYS A 73 -18.346 -7.912 10.988 1.00 0.00 C ATOM 1137 CD LYS A 73 -19.407 -7.112 11.725 1.00 0.00 C ATOM 1138 CE LYS A 73 -20.809 -7.551 11.331 1.00 0.00 C ATOM 1139 NZ LYS A 73 -21.130 -8.911 11.846 1.00 0.00 N ATOM 0 H LYS A 73 -15.441 -7.302 10.567 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.043 -5.710 8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.997 -6.911 9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.788 -8.149 8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.669 -8.949 10.896 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -17.424 -7.916 11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.275 -7.234 12.800 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.282 -6.051 11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -21.535 -6.836 11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.900 -7.543 10.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -22.162 -9.041 11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -20.700 -9.627 11.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.752 -9.015 12.809 1.00 0.00 H new ATOM 1153 N ASN A 74 -16.657 -5.655 11.915 1.00 0.00 N ATOM 1154 CA ASN A 74 -16.782 -4.815 13.101 1.00 0.00 C ATOM 1155 C ASN A 74 -16.024 -3.503 12.921 1.00 0.00 C ATOM 1156 O ASN A 74 -15.395 -3.275 11.887 1.00 0.00 O ATOM 1157 CB ASN A 74 -16.257 -5.555 14.333 1.00 0.00 C ATOM 1158 CG ASN A 74 -16.959 -5.126 15.607 1.00 0.00 C ATOM 1159 OD1 ASN A 74 -18.151 -4.818 15.599 1.00 0.00 O ATOM 1160 ND2 ASN A 74 -16.221 -5.104 16.711 1.00 0.00 N ATOM 0 H ASN A 74 -16.136 -6.519 12.063 1.00 0.00 H new ATOM 0 HA ASN A 74 -17.838 -4.587 13.245 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -16.388 -6.628 14.193 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -15.187 -5.375 14.433 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -16.639 -4.824 17.598 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -15.236 -5.367 16.672 1.00 0.00 H new ATOM 1167 N ARG A 75 -16.089 -2.645 13.933 1.00 0.00 N ATOM 1168 CA ARG A 75 -15.410 -1.356 13.886 1.00 0.00 C ATOM 1169 C ARG A 75 -13.900 -1.531 14.026 1.00 0.00 C ATOM 1170 O ARG A 75 -13.125 -0.951 13.266 1.00 0.00 O ATOM 1171 CB ARG A 75 -15.932 -0.439 14.995 1.00 0.00 C ATOM 1172 CG ARG A 75 -15.176 0.874 15.106 1.00 0.00 C ATOM 1173 CD ARG A 75 -15.735 1.921 14.154 1.00 0.00 C ATOM 1174 NE ARG A 75 -16.803 2.705 14.767 1.00 0.00 N ATOM 1175 CZ ARG A 75 -17.312 3.805 14.225 1.00 0.00 C ATOM 1176 NH1 ARG A 75 -16.853 4.249 13.063 1.00 0.00 N ATOM 1177 NH2 ARG A 75 -18.283 4.464 14.844 1.00 0.00 N ATOM 0 H ARG A 75 -16.605 -2.819 14.796 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.618 -0.900 12.918 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -16.986 -0.227 14.814 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -15.872 -0.965 15.948 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.234 1.243 16.130 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.121 0.708 14.887 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.933 2.587 13.837 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -16.115 1.430 13.258 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.179 2.390 15.661 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.107 3.745 12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.246 5.094 12.649 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.640 4.126 15.738 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.673 5.309 14.426 1.00 0.00 H new ATOM 1191 N SER A 76 -13.491 -2.334 15.003 1.00 0.00 N ATOM 1192 CA SER A 76 -12.075 -2.582 15.245 1.00 0.00 C ATOM 1193 C SER A 76 -11.565 -3.721 14.367 1.00 0.00 C ATOM 1194 O SER A 76 -10.399 -3.741 13.973 1.00 0.00 O ATOM 1195 CB SER A 76 -11.838 -2.915 16.719 1.00 0.00 C ATOM 1196 OG SER A 76 -12.268 -4.231 17.020 1.00 0.00 O ATOM 0 H SER A 76 -14.120 -2.824 15.639 1.00 0.00 H new ATOM 0 HA SER A 76 -11.525 -1.676 14.991 1.00 0.00 H new ATOM 0 HB2 SER A 76 -10.778 -2.813 16.952 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.372 -2.202 17.347 1.00 0.00 H new ATOM 0 HG SER A 76 -12.104 -4.420 17.968 1.00 0.00 H new ATOM 1202 N GLN A 77 -12.447 -4.668 14.064 1.00 0.00 N ATOM 1203 CA GLN A 77 -12.087 -5.810 13.234 1.00 0.00 C ATOM 1204 C GLN A 77 -11.255 -5.370 12.034 1.00 0.00 C ATOM 1205 O GLN A 77 -10.332 -6.069 11.616 1.00 0.00 O ATOM 1206 CB GLN A 77 -13.345 -6.538 12.757 1.00 0.00 C ATOM 1207 CG GLN A 77 -13.802 -7.642 13.697 1.00 0.00 C ATOM 1208 CD GLN A 77 -14.544 -8.751 12.978 1.00 0.00 C ATOM 1209 OE1 GLN A 77 -15.265 -8.506 12.011 1.00 0.00 O ATOM 1210 NE2 GLN A 77 -14.371 -9.981 13.447 1.00 0.00 N ATOM 0 H GLN A 77 -13.416 -4.666 14.381 1.00 0.00 H new ATOM 0 HA GLN A 77 -11.488 -6.491 13.838 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.152 -5.814 12.641 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -13.156 -6.966 11.772 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -12.935 -8.062 14.207 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.448 -7.216 14.465 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.764 -10.139 14.251 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.845 -10.767 13.003 1.00 0.00 H new ATOM 1219 N MET A 78 -11.588 -4.207 11.483 1.00 0.00 N ATOM 1220 CA MET A 78 -10.870 -3.674 10.331 1.00 0.00 C ATOM 1221 C MET A 78 -9.511 -3.121 10.746 1.00 0.00 C ATOM 1222 O MET A 78 -8.521 -3.282 10.032 1.00 0.00 O ATOM 1223 CB MET A 78 -11.694 -2.578 9.653 1.00 0.00 C ATOM 1224 CG MET A 78 -13.006 -3.077 9.069 1.00 0.00 C ATOM 1225 SD MET A 78 -14.040 -1.741 8.440 1.00 0.00 S ATOM 1226 CE MET A 78 -15.629 -2.185 9.137 1.00 0.00 C ATOM 0 H MET A 78 -12.350 -3.616 11.816 1.00 0.00 H new ATOM 0 HA MET A 78 -10.710 -4.489 9.625 1.00 0.00 H new ATOM 0 HB2 MET A 78 -11.904 -1.792 10.378 1.00 0.00 H new ATOM 0 HB3 MET A 78 -11.100 -2.128 8.858 1.00 0.00 H new ATOM 0 HG2 MET A 78 -12.796 -3.779 8.262 1.00 0.00 H new ATOM 0 HG3 MET A 78 -13.554 -3.626 9.835 1.00 0.00 H new ATOM 0 HE1 MET A 78 -16.419 -1.936 8.429 1.00 0.00 H new ATOM 0 HE2 MET A 78 -15.650 -3.255 9.342 1.00 0.00 H new ATOM 0 HE3 MET A 78 -15.786 -1.634 10.065 1.00 0.00 H new ATOM 1236 N ILE A 79 -9.470 -2.469 11.904 1.00 0.00 N ATOM 1237 CA ILE A 79 -8.232 -1.894 12.413 1.00 0.00 C ATOM 1238 C ILE A 79 -7.133 -2.947 12.503 1.00 0.00 C ATOM 1239 O ILE A 79 -6.014 -2.731 12.039 1.00 0.00 O ATOM 1240 CB ILE A 79 -8.435 -1.260 13.802 1.00 0.00 C ATOM 1241 CG1 ILE A 79 -9.465 -0.130 13.725 1.00 0.00 C ATOM 1242 CG2 ILE A 79 -7.112 -0.741 14.346 1.00 0.00 C ATOM 1243 CD1 ILE A 79 -8.864 1.213 13.376 1.00 0.00 C ATOM 0 H ILE A 79 -10.280 -2.326 12.507 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.932 -1.118 11.709 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.811 -2.024 14.483 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -10.218 -0.386 12.980 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.978 -0.051 14.683 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -7.272 -0.296 15.328 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.405 -1.566 14.432 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.710 0.012 13.668 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.652 1.966 13.339 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -8.131 1.492 14.133 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.375 1.151 12.404 1.00 0.00 H new ATOM 1255 N GLU A 80 -7.461 -4.087 13.102 1.00 0.00 N ATOM 1256 CA GLU A 80 -6.501 -5.174 13.252 1.00 0.00 C ATOM 1257 C GLU A 80 -5.797 -5.465 11.929 1.00 0.00 C ATOM 1258 O GLU A 80 -4.592 -5.707 11.895 1.00 0.00 O ATOM 1259 CB GLU A 80 -7.201 -6.437 13.759 1.00 0.00 C ATOM 1260 CG GLU A 80 -7.444 -6.438 15.258 1.00 0.00 C ATOM 1261 CD GLU A 80 -6.158 -6.511 16.058 1.00 0.00 C ATOM 1262 OE1 GLU A 80 -5.578 -7.613 16.148 1.00 0.00 O ATOM 1263 OE2 GLU A 80 -5.732 -5.467 16.593 1.00 0.00 O ATOM 0 H GLU A 80 -8.384 -4.282 13.491 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.753 -4.865 13.982 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.156 -6.544 13.245 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -6.598 -7.306 13.497 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.989 -5.535 15.534 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -8.078 -7.285 15.519 1.00 0.00 H new ATOM 1270 N ASN A 81 -6.561 -5.440 10.842 1.00 0.00 N ATOM 1271 CA ASN A 81 -6.013 -5.702 9.516 1.00 0.00 C ATOM 1272 C ASN A 81 -4.771 -4.852 9.264 1.00 0.00 C ATOM 1273 O ASN A 81 -3.656 -5.369 9.198 1.00 0.00 O ATOM 1274 CB ASN A 81 -7.065 -5.421 8.441 1.00 0.00 C ATOM 1275 CG ASN A 81 -8.292 -6.299 8.590 1.00 0.00 C ATOM 1276 OD1 ASN A 81 -8.923 -6.330 9.647 1.00 0.00 O ATOM 1277 ND2 ASN A 81 -8.637 -7.018 7.528 1.00 0.00 N ATOM 0 H ASN A 81 -7.561 -5.241 10.853 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.728 -6.753 9.469 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.363 -4.374 8.493 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.626 -5.579 7.456 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -9.454 -7.627 7.568 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -8.085 -6.961 6.672 1.00 0.00 H new ATOM 1284 N ILE A 82 -4.974 -3.546 9.123 1.00 0.00 N ATOM 1285 CA ILE A 82 -3.871 -2.625 8.879 1.00 0.00 C ATOM 1286 C ILE A 82 -2.743 -2.839 9.883 1.00 0.00 C ATOM 1287 O ILE A 82 -1.567 -2.833 9.522 1.00 0.00 O ATOM 1288 CB ILE A 82 -4.336 -1.159 8.952 1.00 0.00 C ATOM 1289 CG1 ILE A 82 -5.513 -0.926 8.002 1.00 0.00 C ATOM 1290 CG2 ILE A 82 -3.186 -0.221 8.617 1.00 0.00 C ATOM 1291 CD1 ILE A 82 -6.864 -1.113 8.657 1.00 0.00 C ATOM 0 H ILE A 82 -5.891 -3.103 9.174 1.00 0.00 H new ATOM 0 HA ILE A 82 -3.504 -2.832 7.874 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.667 -0.949 9.969 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.450 0.085 7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.429 -1.611 7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.531 0.812 8.673 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.374 -0.372 9.329 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.828 -0.430 7.609 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -7.651 -0.932 7.925 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.947 -2.132 9.035 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -6.968 -0.410 9.483 1.00 0.00 H new ATOM 1303 N ASP A 83 -3.111 -3.030 11.146 1.00 0.00 N ATOM 1304 CA ASP A 83 -2.131 -3.249 12.203 1.00 0.00 C ATOM 1305 C ASP A 83 -1.197 -4.402 11.847 1.00 0.00 C ATOM 1306 O ASP A 83 0.024 -4.269 11.919 1.00 0.00 O ATOM 1307 CB ASP A 83 -2.836 -3.538 13.529 1.00 0.00 C ATOM 1308 CG ASP A 83 -2.021 -3.093 14.727 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -1.851 -1.869 14.907 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -1.551 -3.968 15.484 1.00 0.00 O ATOM 0 H ASP A 83 -4.081 -3.037 11.462 1.00 0.00 H new ATOM 0 HA ASP A 83 -1.536 -2.342 12.307 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.801 -3.032 13.542 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -3.035 -4.607 13.606 1.00 0.00 H new ATOM 1315 N ALA A 84 -1.780 -5.533 11.465 1.00 0.00 N ATOM 1316 CA ALA A 84 -1.001 -6.709 11.097 1.00 0.00 C ATOM 1317 C ALA A 84 -0.005 -6.382 9.989 1.00 0.00 C ATOM 1318 O ALA A 84 1.147 -6.817 10.029 1.00 0.00 O ATOM 1319 CB ALA A 84 -1.922 -7.839 10.665 1.00 0.00 C ATOM 0 H ALA A 84 -2.790 -5.660 11.402 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.438 -7.030 11.973 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.326 -8.710 10.393 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.590 -8.098 11.486 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.511 -7.520 9.805 1.00 0.00 H new ATOM 1325 N CYS A 85 -0.455 -5.615 9.003 1.00 0.00 N ATOM 1326 CA CYS A 85 0.397 -5.232 7.882 1.00 0.00 C ATOM 1327 C CYS A 85 1.535 -4.330 8.349 1.00 0.00 C ATOM 1328 O CYS A 85 2.657 -4.418 7.847 1.00 0.00 O ATOM 1329 CB CYS A 85 -0.427 -4.520 6.808 1.00 0.00 C ATOM 1330 SG CYS A 85 -1.942 -5.390 6.342 1.00 0.00 S ATOM 0 H CYS A 85 -1.405 -5.246 8.956 1.00 0.00 H new ATOM 0 HA CYS A 85 0.827 -6.139 7.457 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -0.688 -3.524 7.166 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.191 -4.387 5.920 1.00 0.00 H new ATOM 0 HG CYS A 85 -2.732 -5.468 7.372 1.00 0.00 H new ATOM 1336 N LEU A 86 1.239 -3.463 9.310 1.00 0.00 N ATOM 1337 CA LEU A 86 2.238 -2.543 9.844 1.00 0.00 C ATOM 1338 C LEU A 86 3.343 -3.300 10.572 1.00 0.00 C ATOM 1339 O LEU A 86 4.525 -3.004 10.408 1.00 0.00 O ATOM 1340 CB LEU A 86 1.580 -1.540 10.793 1.00 0.00 C ATOM 1341 CG LEU A 86 0.577 -0.575 10.160 1.00 0.00 C ATOM 1342 CD1 LEU A 86 -0.152 0.218 11.234 1.00 0.00 C ATOM 1343 CD2 LEU A 86 1.278 0.362 9.187 1.00 0.00 C ATOM 0 H LEU A 86 0.316 -3.377 9.736 1.00 0.00 H new ATOM 0 HA LEU A 86 2.684 -2.005 9.008 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.072 -2.096 11.581 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.365 -0.954 11.272 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.158 -1.158 9.606 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.862 0.899 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.687 -0.467 11.892 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.570 0.791 11.817 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.548 1.041 8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.036 0.938 9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.753 -0.221 8.398 1.00 0.00 H new ATOM 1355 N ASN A 87 2.948 -4.282 11.377 1.00 0.00 N ATOM 1356 CA ASN A 87 3.906 -5.084 12.130 1.00 0.00 C ATOM 1357 C ASN A 87 4.677 -6.021 11.206 1.00 0.00 C ATOM 1358 O ASN A 87 5.868 -6.263 11.402 1.00 0.00 O ATOM 1359 CB ASN A 87 3.186 -5.894 13.210 1.00 0.00 C ATOM 1360 CG ASN A 87 2.653 -5.021 14.330 1.00 0.00 C ATOM 1361 OD1 ASN A 87 3.415 -4.521 15.158 1.00 0.00 O ATOM 1362 ND2 ASN A 87 1.339 -4.832 14.359 1.00 0.00 N ATOM 0 H ASN A 87 1.973 -4.541 11.524 1.00 0.00 H new ATOM 0 HA ASN A 87 4.615 -4.406 12.605 1.00 0.00 H new ATOM 0 HB2 ASN A 87 2.361 -6.444 12.758 1.00 0.00 H new ATOM 0 HB3 ASN A 87 3.872 -6.633 13.624 1.00 0.00 H new ATOM 0 HD21 ASN A 87 0.923 -4.253 15.088 1.00 0.00 H new ATOM 0 HD22 ASN A 87 0.746 -5.266 13.652 1.00 0.00 H new ATOM 1369 N PHE A 88 3.989 -6.545 10.196 1.00 0.00 N ATOM 1370 CA PHE A 88 4.609 -7.456 9.241 1.00 0.00 C ATOM 1371 C PHE A 88 5.704 -6.749 8.448 1.00 0.00 C ATOM 1372 O PHE A 88 6.776 -7.309 8.213 1.00 0.00 O ATOM 1373 CB PHE A 88 3.555 -8.021 8.286 1.00 0.00 C ATOM 1374 CG PHE A 88 4.132 -8.555 7.006 1.00 0.00 C ATOM 1375 CD1 PHE A 88 4.536 -7.693 5.999 1.00 0.00 C ATOM 1376 CD2 PHE A 88 4.269 -9.920 6.809 1.00 0.00 C ATOM 1377 CE1 PHE A 88 5.067 -8.181 4.820 1.00 0.00 C ATOM 1378 CE2 PHE A 88 4.800 -10.414 5.632 1.00 0.00 C ATOM 1379 CZ PHE A 88 5.198 -9.544 4.636 1.00 0.00 C ATOM 0 H PHE A 88 3.003 -6.354 10.018 1.00 0.00 H new ATOM 0 HA PHE A 88 5.061 -8.276 9.799 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.010 -8.819 8.790 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.832 -7.239 8.051 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.435 -6.627 6.137 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.958 -10.605 7.583 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.379 -7.498 4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.904 -11.480 5.491 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.611 -9.928 3.715 1.00 0.00 H new ATOM 1389 N LEU A 89 5.427 -5.517 8.036 1.00 0.00 N ATOM 1390 CA LEU A 89 6.388 -4.732 7.269 1.00 0.00 C ATOM 1391 C LEU A 89 7.604 -4.378 8.118 1.00 0.00 C ATOM 1392 O LEU A 89 8.741 -4.450 7.652 1.00 0.00 O ATOM 1393 CB LEU A 89 5.729 -3.455 6.743 1.00 0.00 C ATOM 1394 CG LEU A 89 4.771 -3.630 5.565 1.00 0.00 C ATOM 1395 CD1 LEU A 89 4.266 -2.279 5.083 1.00 0.00 C ATOM 1396 CD2 LEU A 89 5.452 -4.382 4.431 1.00 0.00 C ATOM 0 H LEU A 89 4.545 -5.040 8.220 1.00 0.00 H new ATOM 0 HA LEU A 89 6.721 -5.336 6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.183 -2.988 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.515 -2.760 6.446 1.00 0.00 H new ATOM 0 HG LEU A 89 3.916 -4.216 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.585 -2.423 4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.740 -1.776 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.110 -1.668 4.764 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.755 -4.497 3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.326 -3.823 4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.764 -5.366 4.782 1.00 0.00 H new ATOM 1408 N ALA A 90 7.357 -3.999 9.367 1.00 0.00 N ATOM 1409 CA ALA A 90 8.432 -3.638 10.283 1.00 0.00 C ATOM 1410 C ALA A 90 9.434 -4.779 10.430 1.00 0.00 C ATOM 1411 O ALA A 90 10.608 -4.552 10.719 1.00 0.00 O ATOM 1412 CB ALA A 90 7.863 -3.256 11.641 1.00 0.00 C ATOM 0 H ALA A 90 6.421 -3.934 9.768 1.00 0.00 H new ATOM 0 HA ALA A 90 8.957 -2.778 9.866 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.677 -2.989 12.315 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.192 -2.405 11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.312 -4.100 12.055 1.00 0.00 H new ATOM 1418 N ALA A 91 8.962 -6.005 10.228 1.00 0.00 N ATOM 1419 CA ALA A 91 9.817 -7.180 10.336 1.00 0.00 C ATOM 1420 C ALA A 91 10.716 -7.319 9.113 1.00 0.00 C ATOM 1421 O ALA A 91 11.831 -7.835 9.203 1.00 0.00 O ATOM 1422 CB ALA A 91 8.973 -8.432 10.519 1.00 0.00 C ATOM 0 H ALA A 91 7.992 -6.210 9.989 1.00 0.00 H new ATOM 0 HA ALA A 91 10.455 -7.055 11.211 1.00 0.00 H new ATOM 0 HB1 ALA A 91 9.625 -9.302 10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.378 -8.340 11.428 1.00 0.00 H new ATOM 0 HB3 ALA A 91 8.310 -8.552 9.662 1.00 0.00 H new ATOM 1428 N LYS A 92 10.225 -6.857 7.968 1.00 0.00 N ATOM 1429 CA LYS A 92 10.984 -6.930 6.725 1.00 0.00 C ATOM 1430 C LYS A 92 12.072 -5.862 6.688 1.00 0.00 C ATOM 1431 O LYS A 92 12.955 -5.891 5.832 1.00 0.00 O ATOM 1432 CB LYS A 92 10.050 -6.763 5.523 1.00 0.00 C ATOM 1433 CG LYS A 92 9.086 -7.921 5.337 1.00 0.00 C ATOM 1434 CD LYS A 92 9.778 -9.133 4.737 1.00 0.00 C ATOM 1435 CE LYS A 92 8.820 -10.305 4.587 1.00 0.00 C ATOM 1436 NZ LYS A 92 9.530 -11.555 4.196 1.00 0.00 N ATOM 0 H LYS A 92 9.304 -6.428 7.875 1.00 0.00 H new ATOM 0 HA LYS A 92 11.459 -7.910 6.676 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.480 -5.842 5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.650 -6.652 4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.649 -8.190 6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.266 -7.612 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.191 -8.872 3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.616 -9.425 5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.293 -10.466 5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.067 -10.065 3.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.843 -12.330 4.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.012 -11.410 3.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.231 -11.799 4.925 1.00 0.00 H new ATOM 1450 N GLY A 93 12.002 -4.920 7.625 1.00 0.00 N ATOM 1451 CA GLY A 93 12.989 -3.857 7.682 1.00 0.00 C ATOM 1452 C GLY A 93 12.435 -2.527 7.212 1.00 0.00 C ATOM 1453 O GLY A 93 13.165 -1.704 6.659 1.00 0.00 O ATOM 0 H GLY A 93 11.280 -4.874 8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 93 13.351 -3.755 8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.847 -4.128 7.066 1.00 0.00 H new ATOM 1457 N ILE A 94 11.142 -2.315 7.432 1.00 0.00 N ATOM 1458 CA ILE A 94 10.491 -1.075 7.026 1.00 0.00 C ATOM 1459 C ILE A 94 10.099 -0.238 8.239 1.00 0.00 C ATOM 1460 O ILE A 94 9.705 -0.773 9.274 1.00 0.00 O ATOM 1461 CB ILE A 94 9.235 -1.350 6.178 1.00 0.00 C ATOM 1462 CG1 ILE A 94 9.624 -1.981 4.840 1.00 0.00 C ATOM 1463 CG2 ILE A 94 8.454 -0.063 5.956 1.00 0.00 C ATOM 1464 CD1 ILE A 94 8.452 -2.568 4.085 1.00 0.00 C ATOM 0 H ILE A 94 10.524 -2.986 7.889 1.00 0.00 H new ATOM 0 HA ILE A 94 11.212 -0.522 6.424 1.00 0.00 H new ATOM 0 HB ILE A 94 8.597 -2.051 6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.105 -1.226 4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.361 -2.765 5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.569 -0.273 5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 94 8.150 0.349 6.918 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.083 0.659 5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.802 -2.998 3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.984 -3.346 4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.724 -1.784 3.876 1.00 0.00 H new ATOM 1476 N ASN A 95 10.208 1.079 8.102 1.00 0.00 N ATOM 1477 CA ASN A 95 9.864 1.992 9.186 1.00 0.00 C ATOM 1478 C ASN A 95 8.370 2.300 9.184 1.00 0.00 C ATOM 1479 O ASN A 95 7.840 2.846 8.215 1.00 0.00 O ATOM 1480 CB ASN A 95 10.664 3.290 9.062 1.00 0.00 C ATOM 1481 CG ASN A 95 10.342 4.276 10.168 1.00 0.00 C ATOM 1482 OD1 ASN A 95 9.736 5.320 9.927 1.00 0.00 O ATOM 1483 ND2 ASN A 95 10.748 3.948 11.389 1.00 0.00 N ATOM 0 H ASN A 95 10.532 1.538 7.251 1.00 0.00 H new ATOM 0 HA ASN A 95 10.116 1.507 10.129 1.00 0.00 H new ATOM 0 HB2 ASN A 95 11.729 3.060 9.083 1.00 0.00 H new ATOM 0 HB3 ASN A 95 10.456 3.751 8.096 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.561 4.572 12.174 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.247 3.072 11.542 1.00 0.00 H new ATOM 1490 N ILE A 96 7.697 1.947 10.273 1.00 0.00 N ATOM 1491 CA ILE A 96 6.264 2.188 10.398 1.00 0.00 C ATOM 1492 C ILE A 96 5.972 3.218 11.483 1.00 0.00 C ATOM 1493 O ILE A 96 4.866 3.753 11.563 1.00 0.00 O ATOM 1494 CB ILE A 96 5.501 0.889 10.719 1.00 0.00 C ATOM 1495 CG1 ILE A 96 6.022 0.275 12.020 1.00 0.00 C ATOM 1496 CG2 ILE A 96 5.631 -0.100 9.571 1.00 0.00 C ATOM 1497 CD1 ILE A 96 5.099 -0.770 12.607 1.00 0.00 C ATOM 0 H ILE A 96 8.120 1.493 11.082 1.00 0.00 H new ATOM 0 HA ILE A 96 5.923 2.572 9.436 1.00 0.00 H new ATOM 0 HB ILE A 96 4.445 1.128 10.848 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.997 -0.176 11.835 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.172 1.068 12.752 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.086 -1.013 9.813 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.217 0.339 8.664 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.683 -0.337 9.412 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.532 -1.162 13.527 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.131 -0.319 12.824 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.969 -1.583 11.893 1.00 0.00 H new ATOM 1509 N GLN A 97 6.971 3.493 12.315 1.00 0.00 N ATOM 1510 CA GLN A 97 6.821 4.460 13.395 1.00 0.00 C ATOM 1511 C GLN A 97 6.165 5.741 12.891 1.00 0.00 C ATOM 1512 O GLN A 97 6.787 6.532 12.183 1.00 0.00 O ATOM 1513 CB GLN A 97 8.183 4.781 14.015 1.00 0.00 C ATOM 1514 CG GLN A 97 8.564 3.854 15.158 1.00 0.00 C ATOM 1515 CD GLN A 97 9.449 4.530 16.187 1.00 0.00 C ATOM 1516 OE1 GLN A 97 9.022 4.796 17.311 1.00 0.00 O ATOM 1517 NE2 GLN A 97 10.689 4.814 15.807 1.00 0.00 N ATOM 0 H GLN A 97 7.893 3.060 12.262 1.00 0.00 H new ATOM 0 HA GLN A 97 6.178 4.019 14.157 1.00 0.00 H new ATOM 0 HB2 GLN A 97 8.948 4.723 13.241 1.00 0.00 H new ATOM 0 HB3 GLN A 97 8.174 5.808 14.379 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.658 3.492 15.645 1.00 0.00 H new ATOM 0 HG3 GLN A 97 9.080 2.982 14.757 1.00 0.00 H new ATOM 0 HE21 GLN A 97 11.001 4.576 14.866 1.00 0.00 H new ATOM 0 HE22 GLN A 97 11.330 5.270 16.456 1.00 0.00 H new ATOM 1526 N GLY A 98 4.903 5.940 13.261 1.00 0.00 N ATOM 1527 CA GLY A 98 4.183 7.126 12.837 1.00 0.00 C ATOM 1528 C GLY A 98 2.813 6.803 12.276 1.00 0.00 C ATOM 1529 O GLY A 98 1.842 7.512 12.542 1.00 0.00 O ATOM 0 H GLY A 98 4.367 5.300 13.847 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.075 7.804 13.684 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.767 7.651 12.081 1.00 0.00 H new ATOM 1533 N LEU A 99 2.733 5.731 11.496 1.00 0.00 N ATOM 1534 CA LEU A 99 1.471 5.315 10.894 1.00 0.00 C ATOM 1535 C LEU A 99 0.507 4.792 11.954 1.00 0.00 C ATOM 1536 O LEU A 99 0.899 4.041 12.847 1.00 0.00 O ATOM 1537 CB LEU A 99 1.718 4.237 9.837 1.00 0.00 C ATOM 1538 CG LEU A 99 2.743 4.581 8.755 1.00 0.00 C ATOM 1539 CD1 LEU A 99 2.976 3.387 7.842 1.00 0.00 C ATOM 1540 CD2 LEU A 99 2.284 5.788 7.950 1.00 0.00 C ATOM 0 H LEU A 99 3.527 5.134 11.265 1.00 0.00 H new ATOM 0 HA LEU A 99 1.020 6.186 10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.044 3.328 10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.769 4.008 9.351 1.00 0.00 H new ATOM 0 HG LEU A 99 3.686 4.831 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.708 3.650 7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.349 2.548 8.429 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.038 3.106 7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.025 6.018 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.329 5.566 7.474 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.169 6.645 8.613 1.00 0.00 H new ATOM 1552 N SER A 100 -0.756 5.192 11.848 1.00 0.00 N ATOM 1553 CA SER A 100 -1.776 4.765 12.799 1.00 0.00 C ATOM 1554 C SER A 100 -2.904 4.023 12.089 1.00 0.00 C ATOM 1555 O SER A 100 -3.589 4.584 11.234 1.00 0.00 O ATOM 1556 CB SER A 100 -2.339 5.972 13.552 1.00 0.00 C ATOM 1557 OG SER A 100 -1.648 6.180 14.771 1.00 0.00 O ATOM 0 H SER A 100 -1.098 5.811 11.113 1.00 0.00 H new ATOM 0 HA SER A 100 -1.310 4.086 13.513 1.00 0.00 H new ATOM 0 HB2 SER A 100 -2.260 6.863 12.929 1.00 0.00 H new ATOM 0 HB3 SER A 100 -3.399 5.817 13.753 1.00 0.00 H new ATOM 0 HG SER A 100 -2.025 6.958 15.232 1.00 0.00 H new ATOM 1563 N ALA A 101 -3.090 2.758 12.450 1.00 0.00 N ATOM 1564 CA ALA A 101 -4.136 1.938 11.850 1.00 0.00 C ATOM 1565 C ALA A 101 -5.471 2.675 11.837 1.00 0.00 C ATOM 1566 O ALA A 101 -6.182 2.671 10.832 1.00 0.00 O ATOM 1567 CB ALA A 101 -4.265 0.619 12.596 1.00 0.00 C ATOM 0 H ALA A 101 -2.530 2.278 13.155 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.855 1.732 10.817 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -5.049 0.017 12.137 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.319 0.080 12.548 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.519 0.814 13.638 1.00 0.00 H new ATOM 1573 N GLU A 102 -5.805 3.305 12.959 1.00 0.00 N ATOM 1574 CA GLU A 102 -7.056 4.044 13.075 1.00 0.00 C ATOM 1575 C GLU A 102 -7.144 5.136 12.013 1.00 0.00 C ATOM 1576 O GLU A 102 -8.189 5.329 11.392 1.00 0.00 O ATOM 1577 CB GLU A 102 -7.181 4.662 14.469 1.00 0.00 C ATOM 1578 CG GLU A 102 -8.618 4.889 14.908 1.00 0.00 C ATOM 1579 CD GLU A 102 -8.751 5.056 16.409 1.00 0.00 C ATOM 1580 OE1 GLU A 102 -8.439 6.156 16.912 1.00 0.00 O ATOM 1581 OE2 GLU A 102 -9.165 4.089 17.080 1.00 0.00 O ATOM 0 H GLU A 102 -5.227 3.318 13.799 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.877 3.344 12.920 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.688 4.011 15.191 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.651 5.614 14.484 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.009 5.777 14.412 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.230 4.047 14.584 1.00 0.00 H new ATOM 1588 N GLU A 103 -6.039 5.847 11.811 1.00 0.00 N ATOM 1589 CA GLU A 103 -5.992 6.921 10.825 1.00 0.00 C ATOM 1590 C GLU A 103 -6.037 6.360 9.407 1.00 0.00 C ATOM 1591 O GLU A 103 -6.655 6.943 8.517 1.00 0.00 O ATOM 1592 CB GLU A 103 -4.727 7.761 11.014 1.00 0.00 C ATOM 1593 CG GLU A 103 -4.580 8.335 12.413 1.00 0.00 C ATOM 1594 CD GLU A 103 -3.865 9.672 12.423 1.00 0.00 C ATOM 1595 OE1 GLU A 103 -2.783 9.771 11.809 1.00 0.00 O ATOM 1596 OE2 GLU A 103 -4.390 10.620 13.045 1.00 0.00 O ATOM 0 H GLU A 103 -5.165 5.699 12.316 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.866 7.555 10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.856 7.146 10.790 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.733 8.579 10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.568 8.452 12.859 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.031 7.629 13.036 1.00 0.00 H new ATOM 1603 N ILE A 104 -5.376 5.224 9.205 1.00 0.00 N ATOM 1604 CA ILE A 104 -5.341 4.584 7.896 1.00 0.00 C ATOM 1605 C ILE A 104 -6.712 4.037 7.515 1.00 0.00 C ATOM 1606 O ILE A 104 -7.152 4.177 6.374 1.00 0.00 O ATOM 1607 CB ILE A 104 -4.314 3.437 7.859 1.00 0.00 C ATOM 1608 CG1 ILE A 104 -2.910 3.970 8.150 1.00 0.00 C ATOM 1609 CG2 ILE A 104 -4.351 2.737 6.508 1.00 0.00 C ATOM 1610 CD1 ILE A 104 -1.816 2.954 7.908 1.00 0.00 C ATOM 0 H ILE A 104 -4.858 4.729 9.931 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.046 5.349 7.178 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.574 2.712 8.630 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.726 4.845 7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.864 4.302 9.187 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -3.620 1.929 6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.347 2.328 6.337 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.113 3.452 5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.848 3.401 8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -1.975 2.088 8.550 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.835 2.640 6.864 1.00 0.00 H new ATOM 1622 N ARG A 105 -7.384 3.414 8.478 1.00 0.00 N ATOM 1623 CA ARG A 105 -8.706 2.846 8.243 1.00 0.00 C ATOM 1624 C ARG A 105 -9.698 3.930 7.834 1.00 0.00 C ATOM 1625 O ARG A 105 -10.542 3.716 6.965 1.00 0.00 O ATOM 1626 CB ARG A 105 -9.206 2.129 9.499 1.00 0.00 C ATOM 1627 CG ARG A 105 -10.719 2.144 9.646 1.00 0.00 C ATOM 1628 CD ARG A 105 -11.220 0.910 10.380 1.00 0.00 C ATOM 1629 NE ARG A 105 -12.581 1.085 10.879 1.00 0.00 N ATOM 1630 CZ ARG A 105 -13.648 1.166 10.092 1.00 0.00 C ATOM 1631 NH1 ARG A 105 -13.511 1.089 8.775 1.00 0.00 N ATOM 1632 NH2 ARG A 105 -14.854 1.325 10.621 1.00 0.00 N ATOM 0 H ARG A 105 -7.034 3.290 9.428 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.626 2.126 7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.861 1.095 9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.759 2.597 10.376 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.024 3.040 10.187 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.181 2.195 8.660 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.187 0.051 9.709 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.554 0.689 11.214 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.720 1.149 11.887 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.585 0.967 8.365 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.332 1.151 8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.963 1.385 11.633 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.672 1.387 10.015 1.00 0.00 H new ATOM 1646 N ASN A 106 -9.590 5.094 8.467 1.00 0.00 N ATOM 1647 CA ASN A 106 -10.479 6.211 8.169 1.00 0.00 C ATOM 1648 C ASN A 106 -10.215 6.758 6.769 1.00 0.00 C ATOM 1649 O ASN A 106 -11.113 7.297 6.123 1.00 0.00 O ATOM 1650 CB ASN A 106 -10.299 7.323 9.205 1.00 0.00 C ATOM 1651 CG ASN A 106 -11.205 7.144 10.408 1.00 0.00 C ATOM 1652 OD1 ASN A 106 -12.411 6.939 10.266 1.00 0.00 O ATOM 1653 ND2 ASN A 106 -10.626 7.221 11.601 1.00 0.00 N ATOM 0 H ASN A 106 -8.896 5.288 9.189 1.00 0.00 H new ATOM 0 HA ASN A 106 -11.506 5.847 8.210 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.260 7.343 9.535 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.504 8.287 8.739 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.184 7.109 12.447 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.623 7.392 11.671 1.00 0.00 H new ATOM 1660 N GLY A 107 -8.977 6.614 6.307 1.00 0.00 N ATOM 1661 CA GLY A 107 -8.617 7.098 4.987 1.00 0.00 C ATOM 1662 C GLY A 107 -7.759 8.346 5.040 1.00 0.00 C ATOM 1663 O GLY A 107 -7.721 9.122 4.087 1.00 0.00 O ATOM 0 H GLY A 107 -8.217 6.171 6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.081 6.315 4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.524 7.309 4.421 1.00 0.00 H new ATOM 1667 N ASN A 108 -7.070 8.541 6.160 1.00 0.00 N ATOM 1668 CA ASN A 108 -6.211 9.706 6.336 1.00 0.00 C ATOM 1669 C ASN A 108 -5.059 9.688 5.335 1.00 0.00 C ATOM 1670 O ASN A 108 -4.056 9.002 5.538 1.00 0.00 O ATOM 1671 CB ASN A 108 -5.660 9.749 7.763 1.00 0.00 C ATOM 1672 CG ASN A 108 -5.395 11.165 8.237 1.00 0.00 C ATOM 1673 OD1 ASN A 108 -5.895 11.586 9.280 1.00 0.00 O ATOM 1674 ND2 ASN A 108 -4.604 11.907 7.471 1.00 0.00 N ATOM 0 H ASN A 108 -7.090 7.907 6.959 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.811 10.599 6.158 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.369 9.269 8.438 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.735 9.174 7.810 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -4.389 12.867 7.739 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.211 11.517 6.614 1.00 0.00 H new ATOM 1681 N LEU A 109 -5.210 10.446 4.255 1.00 0.00 N ATOM 1682 CA LEU A 109 -4.182 10.518 3.221 1.00 0.00 C ATOM 1683 C LEU A 109 -2.788 10.528 3.840 1.00 0.00 C ATOM 1684 O LEU A 109 -1.927 9.730 3.470 1.00 0.00 O ATOM 1685 CB LEU A 109 -4.381 11.769 2.363 1.00 0.00 C ATOM 1686 CG LEU A 109 -3.641 11.790 1.026 1.00 0.00 C ATOM 1687 CD1 LEU A 109 -4.058 10.607 0.166 1.00 0.00 C ATOM 1688 CD2 LEU A 109 -3.898 13.099 0.294 1.00 0.00 C ATOM 0 H LEU A 109 -6.033 11.019 4.072 1.00 0.00 H new ATOM 0 HA LEU A 109 -4.273 9.634 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.447 11.885 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.067 12.637 2.943 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.572 11.711 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.521 10.639 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.822 9.678 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.130 10.655 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.363 13.096 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.966 13.208 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.549 13.932 0.904 1.00 0.00 H new ATOM 1700 N LYS A 110 -2.572 11.437 4.785 1.00 0.00 N ATOM 1701 CA LYS A 110 -1.284 11.550 5.459 1.00 0.00 C ATOM 1702 C LYS A 110 -0.787 10.182 5.916 1.00 0.00 C ATOM 1703 O LYS A 110 0.384 9.847 5.744 1.00 0.00 O ATOM 1704 CB LYS A 110 -1.394 12.491 6.660 1.00 0.00 C ATOM 1705 CG LYS A 110 -1.101 13.943 6.324 1.00 0.00 C ATOM 1706 CD LYS A 110 0.379 14.166 6.061 1.00 0.00 C ATOM 1707 CE LYS A 110 0.701 15.645 5.909 1.00 0.00 C ATOM 1708 NZ LYS A 110 0.534 16.384 7.191 1.00 0.00 N ATOM 0 H LYS A 110 -3.273 12.107 5.102 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.566 11.960 4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.399 12.419 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.703 12.160 7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.676 14.238 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.426 14.581 7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.963 13.748 6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.673 13.634 5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.726 15.759 5.555 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.051 16.082 5.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.996 17.313 7.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.479 16.515 7.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.968 15.840 7.964 1.00 0.00 H new ATOM 1722 N ALA A 111 -1.686 9.395 6.498 1.00 0.00 N ATOM 1723 CA ALA A 111 -1.340 8.062 6.976 1.00 0.00 C ATOM 1724 C ALA A 111 -1.058 7.117 5.812 1.00 0.00 C ATOM 1725 O ALA A 111 0.055 6.611 5.667 1.00 0.00 O ATOM 1726 CB ALA A 111 -2.455 7.508 7.850 1.00 0.00 C ATOM 0 H ALA A 111 -2.660 9.658 6.650 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.432 8.142 7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.183 6.512 8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -2.606 8.165 8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.376 7.450 7.271 1.00 0.00 H new ATOM 1732 N ILE A 112 -2.073 6.884 4.987 1.00 0.00 N ATOM 1733 CA ILE A 112 -1.934 6.000 3.836 1.00 0.00 C ATOM 1734 C ILE A 112 -0.627 6.263 3.096 1.00 0.00 C ATOM 1735 O ILE A 112 0.249 5.399 3.034 1.00 0.00 O ATOM 1736 CB ILE A 112 -3.109 6.165 2.854 1.00 0.00 C ATOM 1737 CG1 ILE A 112 -4.428 5.801 3.537 1.00 0.00 C ATOM 1738 CG2 ILE A 112 -2.891 5.305 1.618 1.00 0.00 C ATOM 1739 CD1 ILE A 112 -5.099 6.972 4.221 1.00 0.00 C ATOM 0 H ILE A 112 -3.000 7.295 5.094 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.933 4.980 4.220 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.159 7.208 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.109 5.385 2.795 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.243 5.019 4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.730 5.432 0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.969 5.608 1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.818 4.258 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.028 6.639 4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.436 7.374 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.316 7.747 3.486 1.00 0.00 H new ATOM 1751 N LEU A 113 -0.500 7.462 2.538 1.00 0.00 N ATOM 1752 CA LEU A 113 0.702 7.841 1.803 1.00 0.00 C ATOM 1753 C LEU A 113 1.956 7.362 2.527 1.00 0.00 C ATOM 1754 O LEU A 113 2.921 6.930 1.898 1.00 0.00 O ATOM 1755 CB LEU A 113 0.753 9.359 1.618 1.00 0.00 C ATOM 1756 CG LEU A 113 -0.287 9.955 0.670 1.00 0.00 C ATOM 1757 CD1 LEU A 113 -0.114 11.462 0.566 1.00 0.00 C ATOM 1758 CD2 LEU A 113 -0.188 9.309 -0.705 1.00 0.00 C ATOM 0 H LEU A 113 -1.215 8.189 2.580 1.00 0.00 H new ATOM 0 HA LEU A 113 0.666 7.363 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.636 9.828 2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.744 9.627 1.253 1.00 0.00 H new ATOM 0 HG LEU A 113 -1.278 9.751 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.863 11.868 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.236 11.911 1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.882 11.688 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.936 9.746 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.806 9.481 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.363 8.237 -0.617 1.00 0.00 H new ATOM 1770 N GLY A 114 1.934 7.441 3.854 1.00 0.00 N ATOM 1771 CA GLY A 114 3.074 7.010 4.642 1.00 0.00 C ATOM 1772 C GLY A 114 3.374 5.535 4.470 1.00 0.00 C ATOM 1773 O GLY A 114 4.536 5.129 4.439 1.00 0.00 O ATOM 0 H GLY A 114 1.147 7.796 4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.950 7.591 4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.883 7.218 5.695 1.00 0.00 H new ATOM 1777 N LEU A 115 2.324 4.728 4.358 1.00 0.00 N ATOM 1778 CA LEU A 115 2.480 3.288 4.189 1.00 0.00 C ATOM 1779 C LEU A 115 3.133 2.964 2.850 1.00 0.00 C ATOM 1780 O LEU A 115 4.229 2.406 2.800 1.00 0.00 O ATOM 1781 CB LEU A 115 1.121 2.592 4.288 1.00 0.00 C ATOM 1782 CG LEU A 115 0.992 1.262 3.545 1.00 0.00 C ATOM 1783 CD1 LEU A 115 0.014 0.344 4.261 1.00 0.00 C ATOM 1784 CD2 LEU A 115 0.552 1.496 2.107 1.00 0.00 C ATOM 0 H LEU A 115 1.355 5.047 4.381 1.00 0.00 H new ATOM 0 HA LEU A 115 3.128 2.922 4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.899 2.420 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.358 3.272 3.909 1.00 0.00 H new ATOM 0 HG LEU A 115 1.969 0.778 3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.065 -0.598 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.371 0.151 5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.965 0.820 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.465 0.539 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.414 2.001 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.289 2.116 1.597 1.00 0.00 H new ATOM 1796 N PHE A 116 2.454 3.320 1.765 1.00 0.00 N ATOM 1797 CA PHE A 116 2.968 3.069 0.423 1.00 0.00 C ATOM 1798 C PHE A 116 4.275 3.822 0.192 1.00 0.00 C ATOM 1799 O PHE A 116 5.013 3.532 -0.750 1.00 0.00 O ATOM 1800 CB PHE A 116 1.936 3.482 -0.628 1.00 0.00 C ATOM 1801 CG PHE A 116 0.942 2.402 -0.948 1.00 0.00 C ATOM 1802 CD1 PHE A 116 1.285 1.352 -1.783 1.00 0.00 C ATOM 1803 CD2 PHE A 116 -0.337 2.439 -0.414 1.00 0.00 C ATOM 1804 CE1 PHE A 116 0.372 0.356 -2.079 1.00 0.00 C ATOM 1805 CE2 PHE A 116 -1.253 1.447 -0.706 1.00 0.00 C ATOM 1806 CZ PHE A 116 -0.899 0.405 -1.541 1.00 0.00 C ATOM 0 H PHE A 116 1.546 3.784 1.788 1.00 0.00 H new ATOM 0 HA PHE A 116 3.163 2.001 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 116 1.401 4.364 -0.274 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.455 3.770 -1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.277 1.310 -2.208 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.620 3.252 0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.653 -0.459 -2.730 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -2.245 1.486 -0.282 1.00 0.00 H new ATOM 0 HZ PHE A 116 -1.615 -0.370 -1.773 1.00 0.00 H new ATOM 1816 N PHE A 117 4.554 4.790 1.059 1.00 0.00 N ATOM 1817 CA PHE A 117 5.771 5.587 0.949 1.00 0.00 C ATOM 1818 C PHE A 117 6.982 4.800 1.442 1.00 0.00 C ATOM 1819 O PHE A 117 8.052 4.842 0.835 1.00 0.00 O ATOM 1820 CB PHE A 117 5.630 6.883 1.749 1.00 0.00 C ATOM 1821 CG PHE A 117 6.947 7.504 2.121 1.00 0.00 C ATOM 1822 CD1 PHE A 117 7.931 7.698 1.165 1.00 0.00 C ATOM 1823 CD2 PHE A 117 7.200 7.893 3.426 1.00 0.00 C ATOM 1824 CE1 PHE A 117 9.143 8.268 1.505 1.00 0.00 C ATOM 1825 CE2 PHE A 117 8.411 8.464 3.772 1.00 0.00 C ATOM 1826 CZ PHE A 117 9.383 8.653 2.809 1.00 0.00 C ATOM 0 H PHE A 117 3.955 5.041 1.845 1.00 0.00 H new ATOM 0 HA PHE A 117 5.923 5.832 -0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.051 7.599 1.166 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.063 6.680 2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.749 7.400 0.143 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.443 7.749 4.182 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.902 8.412 0.751 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.596 8.762 4.793 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.329 9.101 3.076 1.00 0.00 H new ATOM 1836 N SER A 118 6.805 4.084 2.548 1.00 0.00 N ATOM 1837 CA SER A 118 7.884 3.291 3.126 1.00 0.00 C ATOM 1838 C SER A 118 7.909 1.889 2.525 1.00 0.00 C ATOM 1839 O SER A 118 8.975 1.348 2.228 1.00 0.00 O ATOM 1840 CB SER A 118 7.724 3.204 4.645 1.00 0.00 C ATOM 1841 OG SER A 118 7.992 4.454 5.258 1.00 0.00 O ATOM 0 H SER A 118 5.925 4.037 3.062 1.00 0.00 H new ATOM 0 HA SER A 118 8.828 3.784 2.895 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.711 2.885 4.890 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.401 2.448 5.043 1.00 0.00 H new ATOM 0 HG SER A 118 7.729 4.419 6.202 1.00 0.00 H new ATOM 1847 N LEU A 119 6.729 1.306 2.350 1.00 0.00 N ATOM 1848 CA LEU A 119 6.614 -0.034 1.784 1.00 0.00 C ATOM 1849 C LEU A 119 7.446 -0.162 0.512 1.00 0.00 C ATOM 1850 O LEU A 119 8.332 -1.012 0.421 1.00 0.00 O ATOM 1851 CB LEU A 119 5.150 -0.359 1.484 1.00 0.00 C ATOM 1852 CG LEU A 119 4.902 -1.372 0.366 1.00 0.00 C ATOM 1853 CD1 LEU A 119 5.693 -2.647 0.616 1.00 0.00 C ATOM 1854 CD2 LEU A 119 3.417 -1.679 0.244 1.00 0.00 C ATOM 0 H LEU A 119 5.838 1.740 2.592 1.00 0.00 H new ATOM 0 HA LEU A 119 6.994 -0.745 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.688 -0.735 2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.638 0.568 1.227 1.00 0.00 H new ATOM 0 HG LEU A 119 5.241 -0.937 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.504 -3.356 -0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.757 -2.414 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.385 -3.086 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.259 -2.402 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.053 -2.094 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.873 -0.762 0.017 1.00 0.00 H new ATOM 1866 N SER A 120 7.157 0.690 -0.466 1.00 0.00 N ATOM 1867 CA SER A 120 7.877 0.672 -1.734 1.00 0.00 C ATOM 1868 C SER A 120 9.381 0.568 -1.502 1.00 0.00 C ATOM 1869 O SER A 120 10.073 -0.193 -2.179 1.00 0.00 O ATOM 1870 CB SER A 120 7.560 1.931 -2.543 1.00 0.00 C ATOM 1871 OG SER A 120 6.429 1.732 -3.373 1.00 0.00 O ATOM 0 H SER A 120 6.429 1.402 -0.405 1.00 0.00 H new ATOM 0 HA SER A 120 7.552 -0.203 -2.296 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.376 2.765 -1.866 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.421 2.201 -3.155 1.00 0.00 H new ATOM 0 HG SER A 120 6.387 0.793 -3.649 1.00 0.00 H new ATOM 1877 N ARG A 121 9.880 1.338 -0.541 1.00 0.00 N ATOM 1878 CA ARG A 121 11.303 1.335 -0.220 1.00 0.00 C ATOM 1879 C ARG A 121 11.822 -0.092 -0.067 1.00 0.00 C ATOM 1880 O ARG A 121 12.810 -0.474 -0.695 1.00 0.00 O ATOM 1881 CB ARG A 121 11.559 2.123 1.066 1.00 0.00 C ATOM 1882 CG ARG A 121 10.953 3.517 1.057 1.00 0.00 C ATOM 1883 CD ARG A 121 11.312 4.289 2.317 1.00 0.00 C ATOM 1884 NE ARG A 121 12.757 4.423 2.483 1.00 0.00 N ATOM 1885 CZ ARG A 121 13.482 5.362 1.884 1.00 0.00 C ATOM 1886 NH1 ARG A 121 12.899 6.245 1.085 1.00 0.00 N ATOM 1887 NH2 ARG A 121 14.792 5.419 2.085 1.00 0.00 N ATOM 0 H ARG A 121 9.320 1.972 0.029 1.00 0.00 H new ATOM 0 HA ARG A 121 11.837 1.812 -1.042 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.154 1.565 1.910 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.634 2.205 1.224 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.306 4.063 0.182 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.869 3.443 0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 121 10.858 5.279 2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.893 3.781 3.185 1.00 0.00 H new ATOM 0 HE ARG A 121 13.236 3.760 3.092 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.892 6.205 0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.458 6.965 0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.244 4.742 2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 121 15.348 6.140 1.625 1.00 0.00 H new ATOM 1901 N TYR A 122 11.150 -0.874 0.771 1.00 0.00 N ATOM 1902 CA TYR A 122 11.545 -2.257 1.009 1.00 0.00 C ATOM 1903 C TYR A 122 11.936 -2.944 -0.296 1.00 0.00 C ATOM 1904 O TYR A 122 13.019 -3.518 -0.409 1.00 0.00 O ATOM 1905 CB TYR A 122 10.406 -3.026 1.681 1.00 0.00 C ATOM 1906 CG TYR A 122 10.491 -4.523 1.490 1.00 0.00 C ATOM 1907 CD1 TYR A 122 9.916 -5.135 0.383 1.00 0.00 C ATOM 1908 CD2 TYR A 122 11.145 -5.326 2.416 1.00 0.00 C ATOM 1909 CE1 TYR A 122 9.990 -6.503 0.204 1.00 0.00 C ATOM 1910 CE2 TYR A 122 11.225 -6.694 2.245 1.00 0.00 C ATOM 1911 CZ TYR A 122 10.646 -7.278 1.137 1.00 0.00 C ATOM 1912 OH TYR A 122 10.723 -8.641 0.963 1.00 0.00 O ATOM 0 H TYR A 122 10.329 -0.573 1.297 1.00 0.00 H new ATOM 0 HA TYR A 122 12.412 -2.252 1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.409 -2.804 2.748 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.455 -2.671 1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.402 -4.531 -0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.599 -4.872 3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.537 -6.963 -0.662 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.738 -7.303 2.974 1.00 0.00 H new ATOM 0 HH TYR A 122 11.219 -9.038 1.709 1.00 0.00 H new ATOM 1922 N LYS A 123 11.046 -2.880 -1.281 1.00 0.00 N ATOM 1923 CA LYS A 123 11.296 -3.493 -2.580 1.00 0.00 C ATOM 1924 C LYS A 123 12.379 -2.734 -3.340 1.00 0.00 C ATOM 1925 O LYS A 123 13.366 -3.322 -3.783 1.00 0.00 O ATOM 1926 CB LYS A 123 10.008 -3.529 -3.406 1.00 0.00 C ATOM 1927 CG LYS A 123 10.068 -4.486 -4.584 1.00 0.00 C ATOM 1928 CD LYS A 123 10.161 -5.931 -4.125 1.00 0.00 C ATOM 1929 CE LYS A 123 9.640 -6.888 -5.186 1.00 0.00 C ATOM 1930 NZ LYS A 123 10.691 -7.238 -6.181 1.00 0.00 N ATOM 0 H LYS A 123 10.144 -2.409 -1.204 1.00 0.00 H new ATOM 0 HA LYS A 123 11.642 -4.513 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.179 -3.814 -2.759 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.794 -2.526 -3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.181 -4.357 -5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.930 -4.245 -5.206 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.198 -6.174 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.589 -6.059 -3.206 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.276 -7.797 -4.708 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.791 -6.435 -5.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.297 -7.892 -6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.021 -6.374 -6.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.490 -7.693 -5.696 1.00 0.00 H new ATOM 1944 N GLN A 124 12.189 -1.427 -3.486 1.00 0.00 N ATOM 1945 CA GLN A 124 13.151 -0.589 -4.192 1.00 0.00 C ATOM 1946 C GLN A 124 14.578 -1.062 -3.932 1.00 0.00 C ATOM 1947 O GLN A 124 15.358 -1.249 -4.865 1.00 0.00 O ATOM 1948 CB GLN A 124 12.999 0.871 -3.763 1.00 0.00 C ATOM 1949 CG GLN A 124 11.747 1.538 -4.309 1.00 0.00 C ATOM 1950 CD GLN A 124 11.742 1.619 -5.823 1.00 0.00 C ATOM 1951 OE1 GLN A 124 12.776 1.446 -6.469 1.00 0.00 O ATOM 1952 NE2 GLN A 124 10.574 1.882 -6.398 1.00 0.00 N ATOM 0 H GLN A 124 11.378 -0.925 -3.125 1.00 0.00 H new ATOM 0 HA GLN A 124 12.950 -0.669 -5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 124 12.982 0.921 -2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 124 13.873 1.431 -4.094 1.00 0.00 H new ATOM 0 HG2 GLN A 124 10.870 0.984 -3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 124 11.665 2.543 -3.895 1.00 0.00 H new ATOM 0 HE21 GLN A 124 9.742 2.018 -5.824 1.00 0.00 H new ATOM 0 HE22 GLN A 124 10.509 1.948 -7.414 1.00 0.00 H new ATOM 1961 N GLN A 125 14.910 -1.252 -2.659 1.00 0.00 N ATOM 1962 CA GLN A 125 16.244 -1.702 -2.278 1.00 0.00 C ATOM 1963 C GLN A 125 16.451 -3.167 -2.647 1.00 0.00 C ATOM 1964 O GLN A 125 17.517 -3.551 -3.126 1.00 0.00 O ATOM 1965 CB GLN A 125 16.462 -1.505 -0.777 1.00 0.00 C ATOM 1966 CG GLN A 125 17.926 -1.405 -0.382 1.00 0.00 C ATOM 1967 CD GLN A 125 18.631 -2.746 -0.408 1.00 0.00 C ATOM 1968 OE1 GLN A 125 18.459 -3.568 0.493 1.00 0.00 O ATOM 1969 NE2 GLN A 125 19.431 -2.976 -1.443 1.00 0.00 N ATOM 0 H GLN A 125 14.275 -1.102 -1.875 1.00 0.00 H new ATOM 0 HA GLN A 125 16.972 -1.103 -2.825 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.946 -0.599 -0.459 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.006 -2.336 -0.240 1.00 0.00 H new ATOM 0 HG2 GLN A 125 18.435 -0.718 -1.059 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.000 -0.979 0.619 1.00 0.00 H new ATOM 0 HE21 GLN A 125 19.544 -2.267 -2.167 1.00 0.00 H new ATOM 0 HE22 GLN A 125 19.932 -3.862 -1.514 1.00 0.00 H new ATOM 1978 N GLN A 126 15.424 -3.980 -2.418 1.00 0.00 N ATOM 1979 CA GLN A 126 15.494 -5.404 -2.725 1.00 0.00 C ATOM 1980 C GLN A 126 15.468 -5.637 -4.232 1.00 0.00 C ATOM 1981 O GLN A 126 14.427 -5.966 -4.800 1.00 0.00 O ATOM 1982 CB GLN A 126 14.335 -6.148 -2.061 1.00 0.00 C ATOM 1983 CG GLN A 126 14.395 -6.138 -0.543 1.00 0.00 C ATOM 1984 CD GLN A 126 15.245 -7.262 0.015 1.00 0.00 C ATOM 1985 OE1 GLN A 126 15.092 -8.422 -0.369 1.00 0.00 O ATOM 1986 NE2 GLN A 126 16.150 -6.924 0.927 1.00 0.00 N ATOM 0 H GLN A 126 14.534 -3.677 -2.021 1.00 0.00 H new ATOM 0 HA GLN A 126 16.435 -5.789 -2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 126 13.395 -5.699 -2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 126 14.330 -7.181 -2.409 1.00 0.00 H new ATOM 0 HG2 GLN A 126 14.796 -5.182 -0.205 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.384 -6.219 -0.143 1.00 0.00 H new ATOM 0 HE21 GLN A 126 16.243 -5.950 1.217 1.00 0.00 H new ATOM 0 HE22 GLN A 126 16.752 -7.638 1.338 1.00 0.00 H new ATOM 1995 N GLN A 127 16.620 -5.466 -4.873 1.00 0.00 N ATOM 1996 CA GLN A 127 16.728 -5.657 -6.314 1.00 0.00 C ATOM 1997 C GLN A 127 17.506 -6.928 -6.638 1.00 0.00 C ATOM 1998 O GLN A 127 18.625 -7.119 -6.162 1.00 0.00 O ATOM 1999 CB GLN A 127 17.409 -4.449 -6.961 1.00 0.00 C ATOM 2000 CG GLN A 127 16.631 -3.153 -6.798 1.00 0.00 C ATOM 2001 CD GLN A 127 17.059 -2.088 -7.788 1.00 0.00 C ATOM 2002 OE1 GLN A 127 16.633 -2.091 -8.943 1.00 0.00 O ATOM 2003 NE2 GLN A 127 17.905 -1.168 -7.340 1.00 0.00 N ATOM 0 H GLN A 127 17.491 -5.196 -4.417 1.00 0.00 H new ATOM 0 HA GLN A 127 15.721 -5.757 -6.718 1.00 0.00 H new ATOM 0 HB2 GLN A 127 18.401 -4.325 -6.526 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.550 -4.648 -8.023 1.00 0.00 H new ATOM 0 HG2 GLN A 127 15.567 -3.354 -6.923 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.767 -2.777 -5.784 1.00 0.00 H new ATOM 0 HE21 GLN A 127 18.233 -1.203 -6.375 1.00 0.00 H new ATOM 0 HE22 GLN A 127 18.227 -0.426 -7.961 1.00 0.00 H new ATOM 2012 N GLN A 128 16.906 -7.793 -7.449 1.00 0.00 N ATOM 2013 CA GLN A 128 17.544 -9.047 -7.834 1.00 0.00 C ATOM 2014 C GLN A 128 18.926 -8.794 -8.428 1.00 0.00 C ATOM 2015 O GLN A 128 19.204 -7.733 -8.986 1.00 0.00 O ATOM 2016 CB GLN A 128 16.672 -9.798 -8.842 1.00 0.00 C ATOM 2017 CG GLN A 128 15.291 -10.147 -8.311 1.00 0.00 C ATOM 2018 CD GLN A 128 14.318 -8.989 -8.410 1.00 0.00 C ATOM 2019 OE1 GLN A 128 14.344 -8.221 -9.372 1.00 0.00 O ATOM 2020 NE2 GLN A 128 13.451 -8.856 -7.412 1.00 0.00 N ATOM 0 H GLN A 128 15.980 -7.649 -7.852 1.00 0.00 H new ATOM 0 HA GLN A 128 17.660 -9.657 -6.938 1.00 0.00 H new ATOM 0 HB2 GLN A 128 16.564 -9.190 -9.740 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.181 -10.715 -9.138 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.896 -10.997 -8.867 1.00 0.00 H new ATOM 0 HG3 GLN A 128 15.374 -10.459 -7.270 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.464 -9.515 -6.634 1.00 0.00 H new ATOM 0 HE22 GLN A 128 12.772 -8.095 -7.424 1.00 0.00 H new ATOM 2029 N PRO A 129 19.814 -9.792 -8.306 1.00 0.00 N ATOM 2030 CA PRO A 129 21.182 -9.702 -8.825 1.00 0.00 C ATOM 2031 C PRO A 129 21.226 -9.718 -10.349 1.00 0.00 C ATOM 2032 O PRO A 129 21.445 -8.686 -10.984 1.00 0.00 O ATOM 2033 CB PRO A 129 21.860 -10.951 -8.257 1.00 0.00 C ATOM 2034 CG PRO A 129 20.747 -11.915 -8.028 1.00 0.00 C ATOM 2035 CD PRO A 129 19.551 -11.085 -7.652 1.00 0.00 C ATOM 0 HA PRO A 129 21.667 -8.769 -8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 129 22.595 -11.354 -8.953 1.00 0.00 H new ATOM 0 HB3 PRO A 129 22.388 -10.728 -7.330 1.00 0.00 H new ATOM 0 HG2 PRO A 129 20.548 -12.502 -8.925 1.00 0.00 H new ATOM 0 HG3 PRO A 129 20.998 -12.620 -7.235 1.00 0.00 H new ATOM 0 HD2 PRO A 129 18.623 -11.533 -8.007 1.00 0.00 H new ATOM 0 HD3 PRO A 129 19.460 -10.978 -6.571 1.00 0.00 H new TER 2043 PRO A 129