USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1503 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 5 ASN : amide:sc= -0.495 X(o=-0.49,f=-0.96) USER MOD Set 1.2: A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 52 MET CE :methyl -142:sc= -5.39! (180deg=-4.27!) USER MOD Set 2.2: A 72 ASN : amide:sc= -2.32 K(o=-7.7,f=-11!) USER MOD Set 3.1: A 41 SER OG : rot 180:sc=-0.000384 USER MOD Set 3.2: A 48 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.015) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot -157:sc= -0.154 USER MOD Single : A 11 SER OG : rot 180:sc= 0.0322 USER MOD Single : A 12 GLN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.0983 K(o=-0.098,f=-1.5!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.0165 X(o=-0.017,f=-0.51) USER MOD Single : A 29 ASN : amide:sc= -2.99 K(o=-3,f=-4.1!) USER MOD Single : A 33 TYR OH : rot -96:sc= -2.41! USER MOD Single : A 35 GLN : amide:sc=-0.00478 X(o=-0.0048,f=0) USER MOD Single : A 37 MET CE :methyl 152:sc= -0.054 (180deg=-0.168) USER MOD Single : A 38 THR OG1 : rot -3:sc= 0.535 USER MOD Single : A 39 THR OG1 : rot 98:sc= 1.29 USER MOD Single : A 40 THR OG1 : rot 36:sc= 0.756 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 176:sc= 0.657 (180deg=0.572) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 74:sc= 0.831 USER MOD Single : A 63 LYS NZ :NH3+ 178:sc=-0.00113 (180deg=-0.00402) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 150:sc= -0.841 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-3) USER MOD Single : A 90 SER OG : rot 120:sc=-0.00549 USER MOD Single : A 92 SER OG : rot 180:sc= -0.63 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 81:sc= 0.889 USER MOD Single : A 102 GLN : amide:sc= -0.0344 K(o=-0.034,f=-1.7!) USER MOD Single : A 107 ASN : amide:sc= -0.062 K(o=-0.062,f=-1.5) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -140:sc= -2.58 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 167:sc= -2.09 (180deg=-2.73) USER MOD Single : A 126 ASN : amide:sc= -0.0577 X(o=-0.058,f=-0.53) USER MOD Single : A 127 HIS : no HE2:sc= -2.04 K(o=-2,f=-2.8) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot -116:sc= 0.677 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 144 SER OG : rot -130:sc= -0.401 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 158:sc= -0.0367 (180deg=-0.236) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN :FLIP amide:sc= -0.482 F(o=-1.8,f=-0.48) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= 0.0458 (180deg=0.000303) USER MOD Single : A 176 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0239) USER MOD Single : A 177 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.15) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.295 4.181 -16.553 1.00 0.00 N ATOM 20 CA GLY A 2 0.877 5.360 -15.817 1.00 0.00 C ATOM 21 C GLY A 2 -0.241 5.066 -14.836 1.00 0.00 C ATOM 22 O GLY A 2 -1.032 5.949 -14.503 1.00 0.00 O ATOM 0 HA2 GLY A 2 1.731 5.769 -15.277 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.547 6.125 -16.520 1.00 0.00 H new ATOM 26 N SER A 3 -0.309 3.822 -14.373 1.00 0.00 N ATOM 27 CA SER A 3 -1.340 3.414 -13.425 1.00 0.00 C ATOM 28 C SER A 3 -0.768 3.301 -12.015 1.00 0.00 C ATOM 29 O SER A 3 0.058 2.432 -11.737 1.00 0.00 O ATOM 30 CB SER A 3 -1.952 2.078 -13.848 1.00 0.00 C ATOM 31 OG SER A 3 -2.611 2.191 -15.097 1.00 0.00 O ATOM 0 H SER A 3 0.337 3.079 -14.639 1.00 0.00 H new ATOM 0 HA SER A 3 -2.118 4.177 -13.422 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.171 1.321 -13.913 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.659 1.742 -13.089 1.00 0.00 H new ATOM 0 HG SER A 3 -2.992 1.323 -15.346 1.00 0.00 H new ATOM 37 N LEU A 4 -1.215 4.185 -11.129 1.00 0.00 N ATOM 38 CA LEU A 4 -0.748 4.184 -9.747 1.00 0.00 C ATOM 39 C LEU A 4 -1.865 3.767 -8.796 1.00 0.00 C ATOM 40 O LEU A 4 -2.877 4.457 -8.671 1.00 0.00 O ATOM 41 CB LEU A 4 -0.226 5.570 -9.361 1.00 0.00 C ATOM 42 CG LEU A 4 1.192 5.884 -9.841 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.159 6.533 -11.216 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.906 6.782 -8.843 1.00 0.00 C ATOM 0 H LEU A 4 -1.899 4.911 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 4 0.064 3.462 -9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.904 6.322 -9.764 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.255 5.663 -8.275 1.00 0.00 H new ATOM 0 HG LEU A 4 1.745 4.948 -9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.177 6.749 -11.541 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.687 5.855 -11.927 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.589 7.461 -11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.913 6.995 -9.201 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.355 7.716 -8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.963 6.280 -7.877 1.00 0.00 H new ATOM 56 N ASN A 5 -1.674 2.634 -8.128 1.00 0.00 N ATOM 57 CA ASN A 5 -2.666 2.124 -7.188 1.00 0.00 C ATOM 58 C ASN A 5 -2.116 2.120 -5.765 1.00 0.00 C ATOM 59 O ASN A 5 -0.946 1.810 -5.542 1.00 0.00 O ATOM 60 CB ASN A 5 -3.095 0.711 -7.584 1.00 0.00 C ATOM 61 CG ASN A 5 -3.899 0.690 -8.870 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.096 0.402 -8.863 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.242 0.996 -9.983 1.00 0.00 N ATOM 0 H ASN A 5 -0.842 2.052 -8.220 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.534 2.783 -7.221 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.210 0.085 -7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.689 0.276 -6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.730 0.999 -10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.250 1.229 -9.942 1.00 0.00 H new ATOM 70 N CYS A 6 -2.968 2.467 -4.806 1.00 0.00 N ATOM 71 CA CYS A 6 -2.568 2.503 -3.404 1.00 0.00 C ATOM 72 C CYS A 6 -3.489 1.634 -2.555 1.00 0.00 C ATOM 73 O CYS A 6 -4.690 1.550 -2.812 1.00 0.00 O ATOM 74 CB CYS A 6 -2.583 3.942 -2.884 1.00 0.00 C ATOM 75 SG CYS A 6 -2.066 4.110 -1.160 1.00 0.00 S ATOM 0 H CYS A 6 -3.940 2.727 -4.974 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.555 2.109 -3.330 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.929 4.550 -3.509 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.590 4.345 -2.991 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.552 5.210 -0.666 1.00 0.00 H new ATOM 81 N ILE A 7 -2.920 0.990 -1.541 1.00 0.00 N ATOM 82 CA ILE A 7 -3.692 0.128 -0.655 1.00 0.00 C ATOM 83 C ILE A 7 -3.133 0.155 0.764 1.00 0.00 C ATOM 84 O ILE A 7 -1.970 -0.179 0.991 1.00 0.00 O ATOM 85 CB ILE A 7 -3.712 -1.327 -1.166 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.618 -2.192 -0.286 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.302 -1.898 -1.207 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.124 -3.437 -0.980 1.00 0.00 C ATOM 0 H ILE A 7 -1.928 1.049 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.711 0.514 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.113 -1.331 -2.180 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.070 -2.483 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.470 -1.596 0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.336 -2.925 -1.570 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.685 -1.297 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -1.873 -1.881 -0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.759 -4.001 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.700 -3.154 -1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.278 -4.054 -1.282 1.00 0.00 H new ATOM 100 N VAL A 8 -3.970 0.555 1.716 1.00 0.00 N ATOM 101 CA VAL A 8 -3.561 0.625 3.114 1.00 0.00 C ATOM 102 C VAL A 8 -4.740 0.364 4.045 1.00 0.00 C ATOM 103 O VAL A 8 -5.871 0.752 3.753 1.00 0.00 O ATOM 104 CB VAL A 8 -2.946 1.996 3.452 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.671 2.222 2.654 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.949 3.111 3.195 1.00 0.00 C ATOM 0 H VAL A 8 -4.936 0.836 1.545 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.807 -0.148 3.262 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.690 2.006 4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.251 3.196 2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.948 1.442 2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.898 2.190 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.496 4.072 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.240 3.104 2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.831 2.957 3.816 1.00 0.00 H new ATOM 116 N ALA A 9 -4.469 -0.297 5.166 1.00 0.00 N ATOM 117 CA ALA A 9 -5.510 -0.610 6.138 1.00 0.00 C ATOM 118 C ALA A 9 -5.470 0.356 7.317 1.00 0.00 C ATOM 119 O ALA A 9 -4.398 0.696 7.818 1.00 0.00 O ATOM 120 CB ALA A 9 -5.366 -2.046 6.621 1.00 0.00 C ATOM 0 H ALA A 9 -3.538 -0.626 5.423 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.477 -0.500 5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.149 -2.266 7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.455 -2.726 5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.391 -2.176 7.090 1.00 0.00 H new ATOM 126 N VAL A 10 -6.645 0.793 7.757 1.00 0.00 N ATOM 127 CA VAL A 10 -6.747 1.719 8.878 1.00 0.00 C ATOM 128 C VAL A 10 -7.858 1.302 9.835 1.00 0.00 C ATOM 129 O VAL A 10 -8.881 0.761 9.415 1.00 0.00 O ATOM 130 CB VAL A 10 -7.013 3.158 8.397 1.00 0.00 C ATOM 131 CG1 VAL A 10 -5.801 3.709 7.662 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.249 3.205 7.512 1.00 0.00 C ATOM 0 H VAL A 10 -7.541 0.520 7.353 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.790 1.690 9.400 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.195 3.785 9.270 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.008 4.726 7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.941 3.714 8.331 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.584 3.082 6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.421 4.229 7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.099 2.564 6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.114 2.855 8.076 1.00 0.00 H new ATOM 142 N SER A 11 -7.650 1.556 11.123 1.00 0.00 N ATOM 143 CA SER A 11 -8.635 1.205 12.139 1.00 0.00 C ATOM 144 C SER A 11 -9.765 2.229 12.179 1.00 0.00 C ATOM 145 O SER A 11 -9.670 3.299 11.578 1.00 0.00 O ATOM 146 CB SER A 11 -7.969 1.110 13.513 1.00 0.00 C ATOM 147 OG SER A 11 -6.832 1.952 13.589 1.00 0.00 O ATOM 0 H SER A 11 -6.809 2.003 11.487 1.00 0.00 H new ATOM 0 HA SER A 11 -9.058 0.234 11.879 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.684 1.389 14.287 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.675 0.079 13.707 1.00 0.00 H new ATOM 0 HG SER A 11 -6.426 1.874 14.477 1.00 0.00 H new ATOM 153 N GLN A 12 -10.835 1.892 12.892 1.00 0.00 N ATOM 154 CA GLN A 12 -11.986 2.781 13.013 1.00 0.00 C ATOM 155 C GLN A 12 -11.594 4.107 13.662 1.00 0.00 C ATOM 156 O GLN A 12 -12.306 5.103 13.533 1.00 0.00 O ATOM 157 CB GLN A 12 -13.091 2.108 13.829 1.00 0.00 C ATOM 158 CG GLN A 12 -14.470 2.702 13.591 1.00 0.00 C ATOM 159 CD GLN A 12 -15.448 2.368 14.700 1.00 0.00 C ATOM 160 OE1 GLN A 12 -15.731 3.197 15.564 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.970 1.147 14.681 1.00 0.00 N ATOM 0 H GLN A 12 -10.929 1.010 13.395 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.356 2.989 12.009 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.115 1.046 13.586 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.848 2.187 14.889 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.384 3.785 13.501 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.862 2.333 12.643 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.707 0.491 13.945 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.634 0.865 15.402 1.00 0.00 H new ATOM 170 N ASN A 13 -10.462 4.114 14.361 1.00 0.00 N ATOM 171 CA ASN A 13 -9.985 5.321 15.028 1.00 0.00 C ATOM 172 C ASN A 13 -8.990 6.081 14.153 1.00 0.00 C ATOM 173 O ASN A 13 -8.175 6.855 14.655 1.00 0.00 O ATOM 174 CB ASN A 13 -9.333 4.963 16.365 1.00 0.00 C ATOM 175 CG ASN A 13 -9.558 6.027 17.421 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.052 7.116 17.127 1.00 0.00 O ATOM 177 ND2 ASN A 13 -9.196 5.718 18.661 1.00 0.00 N ATOM 0 H ASN A 13 -9.860 3.299 14.480 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.845 5.967 15.207 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.734 4.013 16.719 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.262 4.822 16.218 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.324 6.395 19.413 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.790 4.804 18.861 1.00 0.00 H new ATOM 184 N MET A 14 -9.062 5.858 12.843 1.00 0.00 N ATOM 185 CA MET A 14 -8.168 6.526 11.905 1.00 0.00 C ATOM 186 C MET A 14 -6.710 6.192 12.208 1.00 0.00 C ATOM 187 O MET A 14 -5.816 7.005 11.973 1.00 0.00 O ATOM 188 CB MET A 14 -8.378 8.041 11.959 1.00 0.00 C ATOM 189 CG MET A 14 -9.448 8.540 11.002 1.00 0.00 C ATOM 190 SD MET A 14 -9.278 10.295 10.625 1.00 0.00 S ATOM 191 CE MET A 14 -9.792 11.027 12.176 1.00 0.00 C ATOM 0 H MET A 14 -9.730 5.221 12.409 1.00 0.00 H new ATOM 0 HA MET A 14 -8.402 6.168 10.902 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.650 8.326 12.975 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.436 8.539 11.729 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.398 7.967 10.076 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.431 8.359 11.436 1.00 0.00 H new ATOM 0 HE1 MET A 14 -9.741 12.113 12.100 1.00 0.00 H new ATOM 0 HE2 MET A 14 -10.816 10.727 12.398 1.00 0.00 H new ATOM 0 HE3 MET A 14 -9.133 10.687 12.975 1.00 0.00 H new ATOM 201 N GLY A 15 -6.479 4.992 12.729 1.00 0.00 N ATOM 202 CA GLY A 15 -5.128 4.573 13.054 1.00 0.00 C ATOM 203 C GLY A 15 -4.583 3.560 12.066 1.00 0.00 C ATOM 204 O GLY A 15 -5.340 2.787 11.480 1.00 0.00 O ATOM 0 H GLY A 15 -7.202 4.302 12.932 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.475 5.445 13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.115 4.143 14.055 1.00 0.00 H new ATOM 208 N ILE A 16 -3.267 3.565 11.880 1.00 0.00 N ATOM 209 CA ILE A 16 -2.624 2.639 10.955 1.00 0.00 C ATOM 210 C ILE A 16 -1.777 1.614 11.703 1.00 0.00 C ATOM 211 O ILE A 16 -1.748 0.438 11.342 1.00 0.00 O ATOM 212 CB ILE A 16 -1.736 3.383 9.939 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.639 4.170 10.661 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.582 4.308 9.076 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.279 4.926 9.725 1.00 0.00 C ATOM 0 H ILE A 16 -2.626 4.199 12.357 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.421 2.124 10.418 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.258 2.648 9.291 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.103 4.876 11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.045 3.482 11.262 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.942 4.827 8.363 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.326 3.722 8.536 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.085 5.038 9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.031 5.460 10.306 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.771 4.224 9.052 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.303 5.639 9.142 1.00 0.00 H new ATOM 227 N GLY A 17 -1.090 2.068 12.746 1.00 0.00 N ATOM 228 CA GLY A 17 -0.253 1.175 13.525 1.00 0.00 C ATOM 229 C GLY A 17 0.316 1.842 14.761 1.00 0.00 C ATOM 230 O GLY A 17 0.544 3.052 14.773 1.00 0.00 O ATOM 0 H GLY A 17 -1.098 3.037 13.065 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.836 0.303 13.823 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.565 0.814 12.902 1.00 0.00 H new ATOM 234 N LYS A 18 0.545 1.052 15.804 1.00 0.00 N ATOM 235 CA LYS A 18 1.092 1.570 17.053 1.00 0.00 C ATOM 236 C LYS A 18 2.494 1.025 17.300 1.00 0.00 C ATOM 237 O LYS A 18 2.721 -0.184 17.236 1.00 0.00 O ATOM 238 CB LYS A 18 0.176 1.207 18.223 1.00 0.00 C ATOM 239 CG LYS A 18 0.204 2.222 19.355 1.00 0.00 C ATOM 240 CD LYS A 18 1.010 1.716 20.541 1.00 0.00 C ATOM 241 CE LYS A 18 0.196 0.762 21.400 1.00 0.00 C ATOM 242 NZ LYS A 18 1.028 -0.353 21.933 1.00 0.00 N ATOM 0 H LYS A 18 0.360 0.049 15.809 1.00 0.00 H new ATOM 0 HA LYS A 18 1.154 2.655 16.972 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.846 1.111 17.857 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.468 0.232 18.613 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.633 3.157 18.995 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.815 2.441 19.674 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.907 1.210 20.184 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.340 2.561 21.146 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -0.250 1.311 22.229 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.625 0.353 20.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.436 -0.981 22.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.433 -0.893 21.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.796 0.035 22.517 1.00 0.00 H new ATOM 256 N ASN A 19 3.432 1.923 17.582 1.00 0.00 N ATOM 257 CA ASN A 19 4.814 1.532 17.839 1.00 0.00 C ATOM 258 C ASN A 19 5.430 0.870 16.611 1.00 0.00 C ATOM 259 O ASN A 19 6.302 0.009 16.730 1.00 0.00 O ATOM 260 CB ASN A 19 4.884 0.582 19.036 1.00 0.00 C ATOM 261 CG ASN A 19 5.084 1.317 20.347 1.00 0.00 C ATOM 262 OD1 ASN A 19 4.736 2.491 20.473 1.00 0.00 O ATOM 263 ND2 ASN A 19 5.647 0.627 21.332 1.00 0.00 N ATOM 0 H ASN A 19 3.261 2.927 17.638 1.00 0.00 H new ATOM 0 HA ASN A 19 5.384 2.433 18.067 1.00 0.00 H new ATOM 0 HB2 ASN A 19 3.965 -0.002 19.087 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.702 -0.123 18.889 1.00 0.00 H new ATOM 0 HD21 ASN A 19 5.807 1.068 22.238 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.920 -0.344 21.183 1.00 0.00 H new ATOM 270 N GLY A 20 4.973 1.277 15.431 1.00 0.00 N ATOM 271 CA GLY A 20 5.493 0.713 14.199 1.00 0.00 C ATOM 272 C GLY A 20 4.960 -0.680 13.921 1.00 0.00 C ATOM 273 O GLY A 20 5.561 -1.439 13.161 1.00 0.00 O ATOM 0 H GLY A 20 4.252 1.987 15.306 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.235 1.369 13.367 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.581 0.677 14.252 1.00 0.00 H new ATOM 277 N ASP A 21 3.832 -1.019 14.538 1.00 0.00 N ATOM 278 CA ASP A 21 3.224 -2.331 14.350 1.00 0.00 C ATOM 279 C ASP A 21 1.702 -2.234 14.368 1.00 0.00 C ATOM 280 O ASP A 21 1.135 -1.336 14.990 1.00 0.00 O ATOM 281 CB ASP A 21 3.698 -3.296 15.438 1.00 0.00 C ATOM 282 CG ASP A 21 4.944 -4.058 15.032 1.00 0.00 C ATOM 283 OD1 ASP A 21 4.952 -4.638 13.926 1.00 0.00 O ATOM 284 OD2 ASP A 21 5.912 -4.076 15.821 1.00 0.00 O ATOM 0 H ASP A 21 3.321 -0.404 15.172 1.00 0.00 H new ATOM 0 HA ASP A 21 3.534 -2.711 13.376 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.899 -2.738 16.353 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.900 -4.004 15.665 1.00 0.00 H new ATOM 289 N LEU A 22 1.046 -3.165 13.682 1.00 0.00 N ATOM 290 CA LEU A 22 -0.411 -3.184 13.621 1.00 0.00 C ATOM 291 C LEU A 22 -1.006 -3.503 14.992 1.00 0.00 C ATOM 292 O LEU A 22 -0.474 -4.333 15.729 1.00 0.00 O ATOM 293 CB LEU A 22 -0.887 -4.214 12.594 1.00 0.00 C ATOM 294 CG LEU A 22 -0.104 -4.233 11.281 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.735 -5.207 10.298 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.035 -2.837 10.680 1.00 0.00 C ATOM 0 H LEU A 22 1.500 -3.915 13.161 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.751 -2.194 13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.833 -5.205 13.045 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.936 -4.022 12.370 1.00 0.00 H new ATOM 0 HG LEU A 22 0.912 -4.567 11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.165 -5.207 9.369 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.732 -6.209 10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.762 -4.903 10.093 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.526 -2.870 9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.044 -2.475 10.484 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.463 -2.164 11.378 1.00 0.00 H new ATOM 308 N PRO A 23 -2.122 -2.846 15.355 1.00 0.00 N ATOM 309 CA PRO A 23 -2.781 -3.068 16.645 1.00 0.00 C ATOM 310 C PRO A 23 -3.495 -4.414 16.709 1.00 0.00 C ATOM 311 O PRO A 23 -3.440 -5.109 17.724 1.00 0.00 O ATOM 312 CB PRO A 23 -3.791 -1.923 16.728 1.00 0.00 C ATOM 313 CG PRO A 23 -4.095 -1.585 15.310 1.00 0.00 C ATOM 314 CD PRO A 23 -2.827 -1.837 14.540 1.00 0.00 C ATOM 0 HA PRO A 23 -2.067 -3.087 17.469 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.690 -2.226 17.265 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.376 -1.066 17.259 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.911 -2.199 14.929 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.408 -0.545 15.216 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.034 -2.206 13.536 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.237 -0.927 14.430 1.00 0.00 H new ATOM 322 N TRP A 24 -4.163 -4.779 15.619 1.00 0.00 N ATOM 323 CA TRP A 24 -4.887 -6.044 15.555 1.00 0.00 C ATOM 324 C TRP A 24 -3.924 -7.212 15.356 1.00 0.00 C ATOM 325 O TRP A 24 -2.864 -7.057 14.749 1.00 0.00 O ATOM 326 CB TRP A 24 -5.916 -6.013 14.423 1.00 0.00 C ATOM 327 CG TRP A 24 -5.325 -5.684 13.086 1.00 0.00 C ATOM 328 CD1 TRP A 24 -4.700 -6.547 12.231 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.303 -4.402 12.449 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.290 -5.879 11.103 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.648 -4.561 11.213 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.773 -3.134 12.804 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.453 -3.500 10.332 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.578 -2.082 11.929 1.00 0.00 C ATOM 335 CH2 TRP A 24 -4.924 -2.271 10.705 1.00 0.00 C ATOM 0 H TRP A 24 -4.218 -4.218 14.769 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.408 -6.184 16.502 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.409 -6.983 14.364 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.685 -5.279 14.662 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -4.550 -7.601 12.415 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -3.799 -6.296 10.312 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.279 -2.979 13.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -3.948 -3.642 9.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.936 -1.098 12.194 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.789 -1.429 10.042 1.00 0.00 H new ATOM 346 N PRO A 25 -4.283 -8.403 15.866 1.00 0.00 N ATOM 347 CA PRO A 25 -3.447 -9.602 15.741 1.00 0.00 C ATOM 348 C PRO A 25 -3.275 -10.038 14.288 1.00 0.00 C ATOM 349 O PRO A 25 -3.919 -9.495 13.390 1.00 0.00 O ATOM 350 CB PRO A 25 -4.217 -10.666 16.532 1.00 0.00 C ATOM 351 CG PRO A 25 -5.622 -10.173 16.575 1.00 0.00 C ATOM 352 CD PRO A 25 -5.531 -8.674 16.602 1.00 0.00 C ATOM 0 HA PRO A 25 -2.436 -9.431 16.110 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.155 -11.640 16.047 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.809 -10.784 17.536 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.183 -10.515 15.705 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.141 -10.549 17.457 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.392 -8.209 16.121 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.489 -8.291 17.622 1.00 0.00 H new ATOM 360 N PRO A 26 -2.403 -11.029 14.035 1.00 0.00 N ATOM 361 CA PRO A 26 -2.153 -11.534 12.682 1.00 0.00 C ATOM 362 C PRO A 26 -3.438 -11.970 11.985 1.00 0.00 C ATOM 363 O PRO A 26 -4.133 -12.873 12.452 1.00 0.00 O ATOM 364 CB PRO A 26 -1.222 -12.736 12.899 1.00 0.00 C ATOM 365 CG PRO A 26 -1.296 -13.040 14.358 1.00 0.00 C ATOM 366 CD PRO A 26 -1.596 -11.737 15.038 1.00 0.00 C ATOM 0 HA PRO A 26 -1.722 -10.767 12.038 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.540 -13.591 12.303 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.201 -12.501 12.599 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -2.073 -13.776 14.564 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -0.356 -13.460 14.717 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -2.144 -11.883 15.969 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.686 -11.190 15.285 1.00 0.00 H new ATOM 374 N LEU A 27 -3.747 -11.322 10.868 1.00 0.00 N ATOM 375 CA LEU A 27 -4.949 -11.639 10.106 1.00 0.00 C ATOM 376 C LEU A 27 -4.603 -12.417 8.840 1.00 0.00 C ATOM 377 O LEU A 27 -3.900 -11.915 7.963 1.00 0.00 O ATOM 378 CB LEU A 27 -5.700 -10.354 9.746 1.00 0.00 C ATOM 379 CG LEU A 27 -7.153 -10.296 10.221 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.231 -10.492 11.728 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.791 -8.975 9.820 1.00 0.00 C ATOM 0 H LEU A 27 -3.181 -10.573 10.469 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.591 -12.265 10.727 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.162 -9.506 10.170 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.683 -10.233 8.663 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.705 -11.105 9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.272 -10.448 12.047 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.812 -11.463 11.991 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.665 -9.706 12.227 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.824 -8.950 10.166 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.238 -8.152 10.272 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.769 -8.875 8.735 1.00 0.00 H new ATOM 393 N ARG A 28 -5.101 -13.646 8.752 1.00 0.00 N ATOM 394 CA ARG A 28 -4.845 -14.493 7.593 1.00 0.00 C ATOM 395 C ARG A 28 -5.585 -13.972 6.366 1.00 0.00 C ATOM 396 O ARG A 28 -5.110 -14.107 5.238 1.00 0.00 O ATOM 397 CB ARG A 28 -5.267 -15.935 7.886 1.00 0.00 C ATOM 398 CG ARG A 28 -4.126 -16.817 8.366 1.00 0.00 C ATOM 399 CD ARG A 28 -4.104 -16.925 9.882 1.00 0.00 C ATOM 400 NE ARG A 28 -3.400 -18.122 10.336 1.00 0.00 N ATOM 401 CZ ARG A 28 -3.361 -18.522 11.605 1.00 0.00 C ATOM 402 NH1 ARG A 28 -3.983 -17.825 12.548 1.00 0.00 N ATOM 403 NH2 ARG A 28 -2.698 -19.623 11.932 1.00 0.00 N ATOM 0 H ARG A 28 -5.684 -14.077 9.469 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.775 -14.471 7.386 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -6.053 -15.928 8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.696 -16.370 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.226 -17.811 7.931 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.178 -16.409 8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -3.623 -16.041 10.301 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -5.127 -16.941 10.259 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.910 -18.684 9.640 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.495 -16.978 12.302 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -3.949 -18.137 13.519 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -2.218 -20.163 11.211 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -2.668 -19.930 12.904 1.00 0.00 H new ATOM 417 N ASN A 29 -6.751 -13.376 6.593 1.00 0.00 N ATOM 418 CA ASN A 29 -7.557 -12.833 5.506 1.00 0.00 C ATOM 419 C ASN A 29 -6.928 -11.562 4.945 1.00 0.00 C ATOM 420 O ASN A 29 -6.884 -11.362 3.731 1.00 0.00 O ATOM 421 CB ASN A 29 -8.978 -12.542 5.992 1.00 0.00 C ATOM 422 CG ASN A 29 -9.910 -13.722 5.795 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.503 -14.877 5.920 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.169 -13.436 5.483 1.00 0.00 N ATOM 0 H ASN A 29 -7.159 -13.257 7.520 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.599 -13.578 4.711 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.950 -12.277 7.049 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.372 -11.678 5.457 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.842 -14.189 5.337 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.463 -12.464 5.390 1.00 0.00 H new ATOM 431 N GLU A 30 -6.442 -10.705 5.838 1.00 0.00 N ATOM 432 CA GLU A 30 -5.815 -9.453 5.432 1.00 0.00 C ATOM 433 C GLU A 30 -4.550 -9.717 4.622 1.00 0.00 C ATOM 434 O GLU A 30 -4.308 -9.072 3.602 1.00 0.00 O ATOM 435 CB GLU A 30 -5.482 -8.604 6.660 1.00 0.00 C ATOM 436 CG GLU A 30 -5.247 -7.137 6.339 1.00 0.00 C ATOM 437 CD GLU A 30 -6.539 -6.368 6.145 1.00 0.00 C ATOM 438 OE1 GLU A 30 -7.595 -6.857 6.599 1.00 0.00 O ATOM 439 OE2 GLU A 30 -6.496 -5.276 5.540 1.00 0.00 O ATOM 0 H GLU A 30 -6.471 -10.855 6.846 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.520 -8.908 4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.297 -8.684 7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.592 -9.009 7.141 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.674 -6.680 7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.643 -7.059 5.435 1.00 0.00 H new ATOM 446 N PHE A 31 -3.746 -10.669 5.084 1.00 0.00 N ATOM 447 CA PHE A 31 -2.506 -11.019 4.403 1.00 0.00 C ATOM 448 C PHE A 31 -2.792 -11.772 3.107 1.00 0.00 C ATOM 449 O PHE A 31 -2.173 -11.509 2.076 1.00 0.00 O ATOM 450 CB PHE A 31 -1.620 -11.869 5.315 1.00 0.00 C ATOM 451 CG PHE A 31 -0.808 -11.061 6.286 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.428 -10.204 7.183 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.574 -11.157 6.303 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.684 -9.459 8.077 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.323 -10.414 7.195 1.00 0.00 C ATOM 456 CZ PHE A 31 0.694 -9.564 8.084 1.00 0.00 C ATOM 0 H PHE A 31 -3.932 -11.212 5.927 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.982 -10.095 4.158 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.247 -12.566 5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.947 -12.466 4.700 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.505 -10.118 7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.072 -11.820 5.611 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.179 -8.795 8.770 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.400 -10.498 7.197 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.278 -8.983 8.783 1.00 0.00 H new ATOM 466 N ARG A 32 -3.734 -12.707 3.168 1.00 0.00 N ATOM 467 CA ARG A 32 -4.103 -13.496 1.999 1.00 0.00 C ATOM 468 C ARG A 32 -4.796 -12.627 0.955 1.00 0.00 C ATOM 469 O ARG A 32 -4.482 -12.698 -0.234 1.00 0.00 O ATOM 470 CB ARG A 32 -5.018 -14.653 2.406 1.00 0.00 C ATOM 471 CG ARG A 32 -5.201 -15.696 1.316 1.00 0.00 C ATOM 472 CD ARG A 32 -5.220 -17.104 1.889 1.00 0.00 C ATOM 473 NE ARG A 32 -3.906 -17.741 1.821 1.00 0.00 N ATOM 474 CZ ARG A 32 -3.556 -18.797 2.551 1.00 0.00 C ATOM 475 NH1 ARG A 32 -4.417 -19.340 3.403 1.00 0.00 N ATOM 476 NH2 ARG A 32 -2.341 -19.314 2.428 1.00 0.00 N ATOM 0 H ARG A 32 -4.255 -12.937 4.014 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.191 -13.901 1.562 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.608 -15.135 3.293 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.994 -14.254 2.683 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.133 -15.507 0.783 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.394 -15.609 0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.552 -17.069 2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.944 -17.708 1.343 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.217 -17.353 1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.353 -18.948 3.501 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -4.142 -20.149 3.959 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.675 -18.902 1.774 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.072 -20.123 2.987 1.00 0.00 H new ATOM 490 N TYR A 33 -5.739 -11.807 1.407 1.00 0.00 N ATOM 491 CA TYR A 33 -6.475 -10.922 0.512 1.00 0.00 C ATOM 492 C TYR A 33 -5.535 -9.934 -0.170 1.00 0.00 C ATOM 493 O TYR A 33 -5.699 -9.616 -1.347 1.00 0.00 O ATOM 494 CB TYR A 33 -7.556 -10.165 1.285 1.00 0.00 C ATOM 495 CG TYR A 33 -8.515 -9.403 0.398 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.548 -10.056 -0.262 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.386 -8.031 0.220 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.426 -9.364 -1.074 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.260 -7.332 -0.590 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.277 -8.002 -1.235 1.00 0.00 C ATOM 501 OH TYR A 33 -11.149 -7.309 -2.043 1.00 0.00 O ATOM 0 H TYR A 33 -6.011 -11.737 2.387 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.948 -11.534 -0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.120 -10.873 1.891 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.078 -9.467 1.972 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.667 -11.122 -0.138 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.590 -7.503 0.723 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.224 -9.886 -1.580 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.147 -6.266 -0.717 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.757 -7.207 -2.935 1.00 0.00 H new ATOM 511 N PHE A 34 -4.547 -9.454 0.579 1.00 0.00 N ATOM 512 CA PHE A 34 -3.578 -8.502 0.048 1.00 0.00 C ATOM 513 C PHE A 34 -2.706 -9.154 -1.020 1.00 0.00 C ATOM 514 O PHE A 34 -2.501 -8.592 -2.096 1.00 0.00 O ATOM 515 CB PHE A 34 -2.701 -7.955 1.176 1.00 0.00 C ATOM 516 CG PHE A 34 -1.701 -6.933 0.717 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.572 -7.318 0.011 1.00 0.00 C ATOM 518 CD2 PHE A 34 -1.889 -5.588 0.992 1.00 0.00 C ATOM 519 CE1 PHE A 34 0.350 -6.380 -0.413 1.00 0.00 C ATOM 520 CE2 PHE A 34 -0.970 -4.645 0.571 1.00 0.00 C ATOM 521 CZ PHE A 34 0.151 -5.042 -0.132 1.00 0.00 C ATOM 0 H PHE A 34 -4.397 -9.709 1.555 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.126 -7.678 -0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.340 -7.509 1.938 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.172 -8.783 1.648 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.411 -8.363 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.764 -5.273 1.542 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.225 -6.692 -0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.128 -3.600 0.791 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.871 -4.307 -0.461 1.00 0.00 H new ATOM 531 N GLN A 35 -2.196 -10.343 -0.715 1.00 0.00 N ATOM 532 CA GLN A 35 -1.345 -11.072 -1.648 1.00 0.00 C ATOM 533 C GLN A 35 -2.098 -11.393 -2.935 1.00 0.00 C ATOM 534 O GLN A 35 -1.563 -11.244 -4.033 1.00 0.00 O ATOM 535 CB GLN A 35 -0.838 -12.364 -1.005 1.00 0.00 C ATOM 536 CG GLN A 35 0.591 -12.713 -1.388 1.00 0.00 C ATOM 537 CD GLN A 35 1.264 -13.612 -0.369 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.710 -14.634 0.037 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.466 -13.235 0.051 1.00 0.00 N ATOM 0 H GLN A 35 -2.357 -10.822 0.171 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.493 -10.438 -1.895 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.902 -12.270 0.079 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.494 -13.185 -1.293 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.593 -13.206 -2.360 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.169 -11.795 -1.496 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.888 -12.380 -0.312 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.967 -13.800 0.737 1.00 0.00 H new ATOM 548 N ARG A 36 -3.344 -11.834 -2.792 1.00 0.00 N ATOM 549 CA ARG A 36 -4.171 -12.176 -3.944 1.00 0.00 C ATOM 550 C ARG A 36 -4.364 -10.968 -4.854 1.00 0.00 C ATOM 551 O ARG A 36 -4.216 -11.065 -6.072 1.00 0.00 O ATOM 552 CB ARG A 36 -5.530 -12.705 -3.483 1.00 0.00 C ATOM 553 CG ARG A 36 -6.417 -13.179 -4.623 1.00 0.00 C ATOM 554 CD ARG A 36 -7.397 -12.100 -5.052 1.00 0.00 C ATOM 555 NE ARG A 36 -8.318 -12.576 -6.081 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.445 -11.950 -6.414 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.793 -10.825 -5.802 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.226 -12.450 -7.362 1.00 0.00 N ATOM 0 H ARG A 36 -3.803 -11.963 -1.890 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.659 -12.955 -4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.373 -13.530 -2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.048 -11.920 -2.933 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.797 -13.467 -5.472 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.966 -14.068 -4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.965 -11.761 -4.186 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.846 -11.239 -5.429 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.084 -13.438 -6.573 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.196 -10.436 -5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.657 -10.350 -6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.963 -13.314 -7.836 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.089 -11.970 -7.617 1.00 0.00 H new ATOM 572 N MET A 37 -4.698 -9.829 -4.255 1.00 0.00 N ATOM 573 CA MET A 37 -4.912 -8.601 -5.012 1.00 0.00 C ATOM 574 C MET A 37 -3.650 -8.202 -5.770 1.00 0.00 C ATOM 575 O MET A 37 -3.699 -7.906 -6.964 1.00 0.00 O ATOM 576 CB MET A 37 -5.340 -7.469 -4.077 1.00 0.00 C ATOM 577 CG MET A 37 -6.234 -6.436 -4.743 1.00 0.00 C ATOM 578 SD MET A 37 -6.206 -4.844 -3.897 1.00 0.00 S ATOM 579 CE MET A 37 -7.774 -4.892 -3.032 1.00 0.00 C ATOM 0 H MET A 37 -4.826 -9.731 -3.248 1.00 0.00 H new ATOM 0 HA MET A 37 -5.706 -8.784 -5.736 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.865 -7.894 -3.222 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.450 -6.972 -3.690 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.917 -6.299 -5.777 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.257 -6.810 -4.770 1.00 0.00 H new ATOM 0 HE1 MET A 37 -7.709 -4.287 -2.128 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.558 -4.497 -3.678 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.010 -5.922 -2.763 1.00 0.00 H new ATOM 589 N THR A 38 -2.521 -8.195 -5.068 1.00 0.00 N ATOM 590 CA THR A 38 -1.246 -7.831 -5.675 1.00 0.00 C ATOM 591 C THR A 38 -0.828 -8.859 -6.721 1.00 0.00 C ATOM 592 O THR A 38 -0.255 -8.511 -7.754 1.00 0.00 O ATOM 593 CB THR A 38 -0.164 -7.710 -4.601 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.099 -8.889 -3.819 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.383 -6.545 -3.660 1.00 0.00 C ATOM 0 H THR A 38 -2.463 -8.437 -4.079 1.00 0.00 H new ATOM 0 HA THR A 38 -1.368 -6.867 -6.169 1.00 0.00 H new ATOM 0 HB THR A 38 0.766 -7.546 -5.145 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.795 -9.514 -4.111 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.420 -6.517 -2.923 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.387 -5.615 -4.228 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.339 -6.664 -3.151 1.00 0.00 H new ATOM 603 N THR A 39 -1.117 -10.127 -6.447 1.00 0.00 N ATOM 604 CA THR A 39 -0.770 -11.206 -7.365 1.00 0.00 C ATOM 605 C THR A 39 -1.666 -11.180 -8.600 1.00 0.00 C ATOM 606 O THR A 39 -1.196 -11.355 -9.724 1.00 0.00 O ATOM 607 CB THR A 39 -0.889 -12.560 -6.663 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.074 -12.598 -5.506 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.494 -13.727 -7.542 1.00 0.00 C ATOM 0 H THR A 39 -1.591 -10.433 -5.597 1.00 0.00 H new ATOM 0 HA THR A 39 0.262 -11.059 -7.684 1.00 0.00 H new ATOM 0 HB THR A 39 -1.944 -12.661 -6.406 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.620 -12.407 -4.715 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.602 -14.656 -6.983 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.139 -13.755 -8.421 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.543 -13.611 -7.857 1.00 0.00 H new ATOM 617 N THR A 40 -2.959 -10.960 -8.383 1.00 0.00 N ATOM 618 CA THR A 40 -3.920 -10.911 -9.478 1.00 0.00 C ATOM 619 C THR A 40 -3.691 -9.680 -10.349 1.00 0.00 C ATOM 620 O THR A 40 -4.101 -8.574 -9.997 1.00 0.00 O ATOM 621 CB THR A 40 -5.348 -10.905 -8.932 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.552 -9.798 -8.072 1.00 0.00 O ATOM 623 CG2 THR A 40 -5.698 -12.158 -8.158 1.00 0.00 C ATOM 0 H THR A 40 -3.365 -10.813 -7.459 1.00 0.00 H new ATOM 0 HA THR A 40 -3.777 -11.800 -10.092 1.00 0.00 H new ATOM 0 HB THR A 40 -5.992 -10.847 -9.809 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.051 -9.026 -8.408 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.725 -12.089 -7.799 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.599 -13.027 -8.808 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.023 -12.262 -7.309 1.00 0.00 H new ATOM 631 N SER A 41 -3.033 -9.879 -11.486 1.00 0.00 N ATOM 632 CA SER A 41 -2.749 -8.785 -12.407 1.00 0.00 C ATOM 633 C SER A 41 -3.736 -8.783 -13.570 1.00 0.00 C ATOM 634 O SER A 41 -4.273 -9.826 -13.943 1.00 0.00 O ATOM 635 CB SER A 41 -1.318 -8.894 -12.937 1.00 0.00 C ATOM 636 OG SER A 41 -0.758 -7.612 -13.162 1.00 0.00 O ATOM 0 H SER A 41 -2.686 -10.788 -11.792 1.00 0.00 H new ATOM 0 HA SER A 41 -2.856 -7.847 -11.862 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.703 -9.442 -12.223 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.313 -9.464 -13.866 1.00 0.00 H new ATOM 0 HG SER A 41 0.157 -7.709 -13.499 1.00 0.00 H new ATOM 642 N SER A 42 -3.969 -7.605 -14.139 1.00 0.00 N ATOM 643 CA SER A 42 -4.892 -7.467 -15.260 1.00 0.00 C ATOM 644 C SER A 42 -4.175 -7.698 -16.587 1.00 0.00 C ATOM 645 O SER A 42 -4.760 -8.214 -17.538 1.00 0.00 O ATOM 646 CB SER A 42 -5.536 -6.080 -15.250 1.00 0.00 C ATOM 647 OG SER A 42 -6.768 -6.084 -15.950 1.00 0.00 O ATOM 0 H SER A 42 -3.532 -6.732 -13.843 1.00 0.00 H new ATOM 0 HA SER A 42 -5.671 -8.222 -15.152 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.700 -5.759 -14.221 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.858 -5.358 -15.705 1.00 0.00 H new ATOM 0 HG SER A 42 -7.160 -5.186 -15.928 1.00 0.00 H new ATOM 653 N VAL A 43 -2.904 -7.312 -16.642 1.00 0.00 N ATOM 654 CA VAL A 43 -2.108 -7.477 -17.851 1.00 0.00 C ATOM 655 C VAL A 43 -1.299 -8.769 -17.805 1.00 0.00 C ATOM 656 O VAL A 43 -0.414 -8.929 -16.965 1.00 0.00 O ATOM 657 CB VAL A 43 -1.147 -6.291 -18.058 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.472 -6.380 -19.418 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.888 -4.971 -17.907 1.00 0.00 C ATOM 0 H VAL A 43 -2.404 -6.883 -15.863 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.807 -7.518 -18.686 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.373 -6.337 -17.292 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.203 -5.534 -19.545 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.095 -7.309 -19.483 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.229 -6.362 -20.202 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.193 -4.145 -18.057 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.685 -4.914 -18.649 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.318 -4.907 -16.907 1.00 0.00 H new ATOM 669 N GLU A 44 -1.608 -9.688 -18.714 1.00 0.00 N ATOM 670 CA GLU A 44 -0.910 -10.966 -18.777 1.00 0.00 C ATOM 671 C GLU A 44 0.487 -10.795 -19.366 1.00 0.00 C ATOM 672 O GLU A 44 0.675 -10.068 -20.342 1.00 0.00 O ATOM 673 CB GLU A 44 -1.709 -11.967 -19.614 1.00 0.00 C ATOM 674 CG GLU A 44 -1.368 -13.418 -19.316 1.00 0.00 C ATOM 675 CD GLU A 44 -0.476 -14.036 -20.374 1.00 0.00 C ATOM 676 OE1 GLU A 44 0.366 -13.308 -20.940 1.00 0.00 O ATOM 677 OE2 GLU A 44 -0.620 -15.248 -20.638 1.00 0.00 O ATOM 0 H GLU A 44 -2.338 -9.571 -19.417 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.812 -11.348 -17.761 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.773 -11.809 -19.437 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.529 -11.770 -20.671 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.872 -13.479 -18.347 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.289 -13.996 -19.240 1.00 0.00 H new ATOM 684 N GLY A 45 1.463 -11.469 -18.767 1.00 0.00 N ATOM 685 CA GLY A 45 2.830 -11.378 -19.247 1.00 0.00 C ATOM 686 C GLY A 45 3.597 -10.225 -18.623 1.00 0.00 C ATOM 687 O GLY A 45 4.810 -10.116 -18.798 1.00 0.00 O ATOM 0 H GLY A 45 1.332 -12.076 -17.958 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.349 -12.312 -19.032 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.823 -11.260 -20.331 1.00 0.00 H new ATOM 691 N LYS A 46 2.891 -9.362 -17.896 1.00 0.00 N ATOM 692 CA LYS A 46 3.521 -8.216 -17.250 1.00 0.00 C ATOM 693 C LYS A 46 3.617 -8.427 -15.742 1.00 0.00 C ATOM 694 O LYS A 46 2.913 -9.263 -15.176 1.00 0.00 O ATOM 695 CB LYS A 46 2.732 -6.940 -17.548 1.00 0.00 C ATOM 696 CG LYS A 46 2.962 -6.397 -18.950 1.00 0.00 C ATOM 697 CD LYS A 46 3.480 -4.967 -18.920 1.00 0.00 C ATOM 698 CE LYS A 46 4.115 -4.577 -20.245 1.00 0.00 C ATOM 699 NZ LYS A 46 4.856 -3.289 -20.148 1.00 0.00 N ATOM 0 H LYS A 46 1.886 -9.435 -17.740 1.00 0.00 H new ATOM 0 HA LYS A 46 4.530 -8.114 -17.650 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.669 -7.140 -17.415 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.006 -6.175 -16.821 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.676 -7.032 -19.474 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.029 -6.435 -19.513 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.659 -4.286 -18.694 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.212 -4.861 -18.119 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.797 -5.365 -20.567 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.341 -4.494 -21.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.330 -3.092 -21.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.189 -2.520 -19.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.567 -3.353 -19.391 1.00 0.00 H new ATOM 713 N GLN A 47 4.494 -7.663 -15.098 1.00 0.00 N ATOM 714 CA GLN A 47 4.683 -7.766 -13.656 1.00 0.00 C ATOM 715 C GLN A 47 4.245 -6.482 -12.958 1.00 0.00 C ATOM 716 O GLN A 47 4.182 -5.419 -13.575 1.00 0.00 O ATOM 717 CB GLN A 47 6.148 -8.062 -13.332 1.00 0.00 C ATOM 718 CG GLN A 47 6.541 -9.512 -13.564 1.00 0.00 C ATOM 719 CD GLN A 47 7.781 -9.911 -12.789 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.857 -10.086 -13.362 1.00 0.00 O ATOM 721 NE2 GLN A 47 7.637 -10.058 -11.477 1.00 0.00 N ATOM 0 H GLN A 47 5.085 -6.966 -15.552 1.00 0.00 H new ATOM 0 HA GLN A 47 4.065 -8.586 -13.291 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.783 -7.420 -13.942 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.340 -7.804 -12.291 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.713 -10.160 -13.276 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.715 -9.672 -14.628 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.727 -9.903 -11.043 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.436 -10.326 -10.903 1.00 0.00 H new ATOM 730 N ASN A 48 3.944 -6.589 -11.668 1.00 0.00 N ATOM 731 CA ASN A 48 3.511 -5.436 -10.886 1.00 0.00 C ATOM 732 C ASN A 48 4.625 -4.956 -9.962 1.00 0.00 C ATOM 733 O ASN A 48 5.336 -5.760 -9.360 1.00 0.00 O ATOM 734 CB ASN A 48 2.268 -5.786 -10.067 1.00 0.00 C ATOM 735 CG ASN A 48 1.003 -5.775 -10.903 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.816 -4.907 -11.756 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.124 -6.741 -10.661 1.00 0.00 N ATOM 0 H ASN A 48 3.992 -7.462 -11.142 1.00 0.00 H new ATOM 0 HA ASN A 48 3.266 -4.631 -11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.396 -6.772 -9.620 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.165 -5.075 -9.247 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.746 -6.783 -11.191 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.319 -7.440 -9.945 1.00 0.00 H new ATOM 744 N LEU A 49 4.771 -3.639 -9.854 1.00 0.00 N ATOM 745 CA LEU A 49 5.798 -3.051 -9.002 1.00 0.00 C ATOM 746 C LEU A 49 5.177 -2.407 -7.767 1.00 0.00 C ATOM 747 O LEU A 49 4.326 -1.524 -7.876 1.00 0.00 O ATOM 748 CB LEU A 49 6.604 -2.011 -9.784 1.00 0.00 C ATOM 749 CG LEU A 49 8.095 -1.961 -9.448 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.780 -0.848 -10.224 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.297 -1.772 -7.952 1.00 0.00 C ATOM 0 H LEU A 49 4.191 -2.959 -10.346 1.00 0.00 H new ATOM 0 HA LEU A 49 6.466 -3.849 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.494 -2.214 -10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.173 -1.027 -9.601 1.00 0.00 H new ATOM 0 HG LEU A 49 8.546 -2.910 -9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.840 -0.828 -9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.665 -1.026 -11.293 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.327 0.109 -9.964 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.364 -1.739 -7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.831 -0.838 -7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.841 -2.604 -7.415 1.00 0.00 H new ATOM 763 N VAL A 50 5.608 -2.856 -6.592 1.00 0.00 N ATOM 764 CA VAL A 50 5.093 -2.324 -5.336 1.00 0.00 C ATOM 765 C VAL A 50 6.131 -1.445 -4.645 1.00 0.00 C ATOM 766 O VAL A 50 7.332 -1.696 -4.738 1.00 0.00 O ATOM 767 CB VAL A 50 4.674 -3.453 -4.377 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.429 -4.158 -4.893 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.815 -4.441 -4.186 1.00 0.00 C ATOM 0 H VAL A 50 6.312 -3.586 -6.484 1.00 0.00 H new ATOM 0 HA VAL A 50 4.217 -1.724 -5.583 1.00 0.00 H new ATOM 0 HB VAL A 50 4.438 -3.013 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.148 -4.953 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.612 -3.441 -4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.634 -4.586 -5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.501 -5.232 -3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.084 -4.876 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.678 -3.923 -3.767 1.00 0.00 H new ATOM 779 N ILE A 51 5.658 -0.415 -3.951 1.00 0.00 N ATOM 780 CA ILE A 51 6.543 0.501 -3.243 1.00 0.00 C ATOM 781 C ILE A 51 6.313 0.433 -1.737 1.00 0.00 C ATOM 782 O ILE A 51 5.173 0.374 -1.276 1.00 0.00 O ATOM 783 CB ILE A 51 6.344 1.954 -3.715 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.371 2.025 -5.243 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.413 2.857 -3.118 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.139 3.418 -5.787 1.00 0.00 C ATOM 0 H ILE A 51 4.666 -0.194 -3.864 1.00 0.00 H new ATOM 0 HA ILE A 51 7.563 0.191 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 51 5.370 2.302 -3.371 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.335 1.661 -5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.610 1.356 -5.643 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.258 3.880 -3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.350 2.826 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.398 2.513 -3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.172 3.393 -6.876 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.163 3.778 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.915 4.087 -5.416 1.00 0.00 H new ATOM 798 N MET A 52 7.402 0.440 -0.976 1.00 0.00 N ATOM 799 CA MET A 52 7.318 0.379 0.479 1.00 0.00 C ATOM 800 C MET A 52 8.327 1.324 1.123 1.00 0.00 C ATOM 801 O MET A 52 9.359 1.642 0.534 1.00 0.00 O ATOM 802 CB MET A 52 7.560 -1.052 0.964 1.00 0.00 C ATOM 803 CG MET A 52 6.451 -2.019 0.582 1.00 0.00 C ATOM 804 SD MET A 52 7.079 -3.622 0.046 1.00 0.00 S ATOM 805 CE MET A 52 7.473 -3.275 -1.666 1.00 0.00 C ATOM 0 H MET A 52 8.353 0.487 -1.342 1.00 0.00 H new ATOM 0 HA MET A 52 6.316 0.692 0.774 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.503 -1.412 0.552 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.668 -1.046 2.049 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.788 -2.160 1.435 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.853 -1.582 -0.218 1.00 0.00 H new ATOM 0 HE1 MET A 52 7.221 -4.140 -2.280 1.00 0.00 H new ATOM 0 HE2 MET A 52 6.900 -2.411 -2.003 1.00 0.00 H new ATOM 0 HE3 MET A 52 8.538 -3.062 -1.758 1.00 0.00 H new ATOM 815 N GLY A 53 8.021 1.768 2.338 1.00 0.00 N ATOM 816 CA GLY A 53 8.910 2.672 3.043 1.00 0.00 C ATOM 817 C GLY A 53 9.967 1.937 3.843 1.00 0.00 C ATOM 818 O GLY A 53 9.914 0.715 3.979 1.00 0.00 O ATOM 0 H GLY A 53 7.173 1.518 2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.396 3.333 2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.326 3.303 3.712 1.00 0.00 H new ATOM 822 N LYS A 54 10.931 2.683 4.374 1.00 0.00 N ATOM 823 CA LYS A 54 12.006 2.095 5.164 1.00 0.00 C ATOM 824 C LYS A 54 11.449 1.356 6.377 1.00 0.00 C ATOM 825 O LYS A 54 11.860 0.236 6.678 1.00 0.00 O ATOM 826 CB LYS A 54 12.985 3.178 5.618 1.00 0.00 C ATOM 827 CG LYS A 54 14.202 2.632 6.346 1.00 0.00 C ATOM 828 CD LYS A 54 14.752 3.637 7.345 1.00 0.00 C ATOM 829 CE LYS A 54 13.997 3.582 8.664 1.00 0.00 C ATOM 830 NZ LYS A 54 14.572 4.514 9.672 1.00 0.00 N ATOM 0 H LYS A 54 10.989 3.696 4.271 1.00 0.00 H new ATOM 0 HA LYS A 54 12.534 1.378 4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.317 3.744 4.748 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.463 3.876 6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.934 1.711 6.865 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.976 2.376 5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.809 3.436 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.684 4.641 6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.950 3.833 8.494 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.022 2.565 9.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.029 4.446 10.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.564 4.260 9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.525 5.488 9.311 1.00 0.00 H new ATOM 844 N LYS A 55 10.510 1.992 7.071 1.00 0.00 N ATOM 845 CA LYS A 55 9.896 1.395 8.251 1.00 0.00 C ATOM 846 C LYS A 55 9.125 0.131 7.883 1.00 0.00 C ATOM 847 O LYS A 55 9.256 -0.902 8.541 1.00 0.00 O ATOM 848 CB LYS A 55 8.963 2.401 8.930 1.00 0.00 C ATOM 849 CG LYS A 55 9.266 2.612 10.404 1.00 0.00 C ATOM 850 CD LYS A 55 10.260 3.743 10.612 1.00 0.00 C ATOM 851 CE LYS A 55 10.742 3.804 12.053 1.00 0.00 C ATOM 852 NZ LYS A 55 9.855 4.647 12.901 1.00 0.00 N ATOM 0 H LYS A 55 10.158 2.920 6.836 1.00 0.00 H new ATOM 0 HA LYS A 55 10.690 1.122 8.946 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.035 3.357 8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.934 2.058 8.825 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.342 2.835 10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.666 1.692 10.830 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.113 3.606 9.948 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.795 4.691 10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.785 2.795 12.464 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.756 4.203 12.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.218 4.662 13.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.833 5.616 12.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.893 4.252 12.897 1.00 0.00 H new ATOM 866 N THR A 56 8.322 0.219 6.829 1.00 0.00 N ATOM 867 CA THR A 56 7.530 -0.917 6.374 1.00 0.00 C ATOM 868 C THR A 56 8.429 -2.085 5.980 1.00 0.00 C ATOM 869 O THR A 56 8.161 -3.233 6.331 1.00 0.00 O ATOM 870 CB THR A 56 6.652 -0.512 5.189 1.00 0.00 C ATOM 871 OG1 THR A 56 5.901 0.649 5.495 1.00 0.00 O ATOM 872 CG2 THR A 56 5.677 -1.592 4.771 1.00 0.00 C ATOM 0 H THR A 56 8.202 1.066 6.273 1.00 0.00 H new ATOM 0 HA THR A 56 6.892 -1.235 7.198 1.00 0.00 H new ATOM 0 HB THR A 56 7.343 -0.330 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.347 0.893 4.724 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.085 -1.240 3.926 1.00 0.00 H new ATOM 0 HG22 THR A 56 6.228 -2.487 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.015 -1.827 5.605 1.00 0.00 H new ATOM 880 N TRP A 57 9.497 -1.782 5.248 1.00 0.00 N ATOM 881 CA TRP A 57 10.437 -2.807 4.806 1.00 0.00 C ATOM 882 C TRP A 57 11.041 -3.542 5.998 1.00 0.00 C ATOM 883 O TRP A 57 11.233 -4.757 5.959 1.00 0.00 O ATOM 884 CB TRP A 57 11.548 -2.179 3.963 1.00 0.00 C ATOM 885 CG TRP A 57 12.445 -3.189 3.316 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.711 -3.527 3.700 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.146 -3.993 2.169 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.216 -4.492 2.862 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.274 -4.795 1.914 1.00 0.00 C ATOM 890 CE3 TRP A 57 11.032 -4.113 1.333 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.320 -5.703 0.860 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.079 -5.014 0.286 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.216 -5.799 0.058 1.00 0.00 C ATOM 0 H TRP A 57 9.733 -0.836 4.949 1.00 0.00 H new ATOM 0 HA TRP A 57 9.891 -3.527 4.197 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.099 -1.554 3.191 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.147 -1.523 4.595 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.238 -3.099 4.540 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.142 -4.914 2.934 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.150 -3.512 1.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.196 -6.310 0.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.225 -5.114 -0.367 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.221 -6.495 -0.768 1.00 0.00 H new ATOM 904 N PHE A 58 11.339 -2.796 7.056 1.00 0.00 N ATOM 905 CA PHE A 58 11.922 -3.374 8.262 1.00 0.00 C ATOM 906 C PHE A 58 10.862 -4.083 9.103 1.00 0.00 C ATOM 907 O PHE A 58 11.187 -4.915 9.951 1.00 0.00 O ATOM 908 CB PHE A 58 12.605 -2.287 9.093 1.00 0.00 C ATOM 909 CG PHE A 58 13.954 -1.888 8.565 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.112 -1.519 7.239 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.063 -1.882 9.396 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.352 -1.151 6.751 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.305 -1.515 8.913 1.00 0.00 C ATOM 914 CZ PHE A 58 16.450 -1.150 7.589 1.00 0.00 C ATOM 0 H PHE A 58 11.186 -1.789 7.103 1.00 0.00 H new ATOM 0 HA PHE A 58 12.664 -4.111 7.955 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.962 -1.408 9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.715 -2.640 10.118 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.257 -1.519 6.579 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.956 -2.167 10.432 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.462 -0.865 5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.162 -1.514 9.571 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.420 -0.864 7.210 1.00 0.00 H new ATOM 924 N SER A 59 9.596 -3.749 8.868 1.00 0.00 N ATOM 925 CA SER A 59 8.496 -4.355 9.611 1.00 0.00 C ATOM 926 C SER A 59 8.120 -5.713 9.024 1.00 0.00 C ATOM 927 O SER A 59 7.616 -6.585 9.732 1.00 0.00 O ATOM 928 CB SER A 59 7.278 -3.430 9.604 1.00 0.00 C ATOM 929 OG SER A 59 7.526 -2.254 10.356 1.00 0.00 O ATOM 0 H SER A 59 9.307 -3.063 8.170 1.00 0.00 H new ATOM 0 HA SER A 59 8.827 -4.504 10.639 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.026 -3.163 8.578 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.417 -3.955 10.017 1.00 0.00 H new ATOM 0 HG SER A 59 8.127 -1.665 9.853 1.00 0.00 H new ATOM 935 N ILE A 60 8.367 -5.887 7.730 1.00 0.00 N ATOM 936 CA ILE A 60 8.051 -7.141 7.056 1.00 0.00 C ATOM 937 C ILE A 60 9.003 -8.254 7.495 1.00 0.00 C ATOM 938 O ILE A 60 10.221 -8.112 7.392 1.00 0.00 O ATOM 939 CB ILE A 60 8.126 -6.989 5.523 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.267 -5.809 5.063 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.682 -8.274 4.837 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.901 -4.996 3.955 1.00 0.00 C ATOM 0 H ILE A 60 8.784 -5.177 7.128 1.00 0.00 H new ATOM 0 HA ILE A 60 7.032 -7.406 7.337 1.00 0.00 H new ATOM 0 HB ILE A 60 9.161 -6.792 5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.302 -6.184 4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.072 -5.158 5.915 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.741 -8.149 3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.332 -9.093 5.143 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.654 -8.501 5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.237 -4.177 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.853 -4.591 4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.070 -5.633 3.087 1.00 0.00 H new ATOM 954 N PRO A 61 8.461 -9.381 7.993 1.00 0.00 N ATOM 955 CA PRO A 61 9.276 -10.514 8.447 1.00 0.00 C ATOM 956 C PRO A 61 10.251 -10.991 7.376 1.00 0.00 C ATOM 957 O PRO A 61 10.025 -10.793 6.183 1.00 0.00 O ATOM 958 CB PRO A 61 8.243 -11.602 8.751 1.00 0.00 C ATOM 959 CG PRO A 61 6.981 -10.862 9.030 1.00 0.00 C ATOM 960 CD PRO A 61 7.017 -9.641 8.155 1.00 0.00 C ATOM 0 HA PRO A 61 9.897 -10.249 9.302 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.125 -12.282 7.907 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.545 -12.206 9.607 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.110 -11.477 8.806 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.914 -10.586 10.082 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.530 -9.819 7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.506 -8.798 8.620 1.00 0.00 H new ATOM 968 N GLU A 62 11.336 -11.623 7.812 1.00 0.00 N ATOM 969 CA GLU A 62 12.348 -12.130 6.892 1.00 0.00 C ATOM 970 C GLU A 62 11.868 -13.402 6.198 1.00 0.00 C ATOM 971 O GLU A 62 12.286 -13.706 5.081 1.00 0.00 O ATOM 972 CB GLU A 62 13.654 -12.406 7.639 1.00 0.00 C ATOM 973 CG GLU A 62 14.898 -12.093 6.823 1.00 0.00 C ATOM 974 CD GLU A 62 16.131 -11.911 7.687 1.00 0.00 C ATOM 975 OE1 GLU A 62 16.159 -12.468 8.805 1.00 0.00 O ATOM 976 OE2 GLU A 62 17.067 -11.213 7.246 1.00 0.00 O ATOM 0 H GLU A 62 11.537 -11.796 8.797 1.00 0.00 H new ATOM 0 HA GLU A 62 12.525 -11.368 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.671 -11.815 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.679 -13.454 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.074 -12.899 6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.729 -11.186 6.242 1.00 0.00 H new ATOM 983 N LYS A 63 10.989 -14.144 6.868 1.00 0.00 N ATOM 984 CA LYS A 63 10.455 -15.384 6.314 1.00 0.00 C ATOM 985 C LYS A 63 9.806 -15.141 4.954 1.00 0.00 C ATOM 986 O LYS A 63 9.879 -15.985 4.061 1.00 0.00 O ATOM 987 CB LYS A 63 9.435 -15.997 7.275 1.00 0.00 C ATOM 988 CG LYS A 63 10.018 -16.363 8.630 1.00 0.00 C ATOM 989 CD LYS A 63 10.342 -17.846 8.716 1.00 0.00 C ATOM 990 CE LYS A 63 9.237 -18.617 9.420 1.00 0.00 C ATOM 991 NZ LYS A 63 7.970 -18.611 8.637 1.00 0.00 N ATOM 0 H LYS A 63 10.632 -13.908 7.794 1.00 0.00 H new ATOM 0 HA LYS A 63 11.284 -16.079 6.180 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.616 -15.293 7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.010 -16.891 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.923 -15.781 8.807 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.310 -16.098 9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.485 -18.247 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.281 -17.984 9.251 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.559 -19.646 9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.059 -18.180 10.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.252 -19.175 9.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.631 -17.633 8.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.141 -19.020 7.696 1.00 0.00 H new ATOM 1005 N ASN A 64 9.174 -13.982 4.805 1.00 0.00 N ATOM 1006 CA ASN A 64 8.514 -13.627 3.554 1.00 0.00 C ATOM 1007 C ASN A 64 9.447 -12.818 2.657 1.00 0.00 C ATOM 1008 O ASN A 64 9.341 -12.866 1.432 1.00 0.00 O ATOM 1009 CB ASN A 64 7.239 -12.829 3.834 1.00 0.00 C ATOM 1010 CG ASN A 64 6.301 -13.552 4.782 1.00 0.00 C ATOM 1011 OD1 ASN A 64 5.832 -14.652 4.491 1.00 0.00 O ATOM 1012 ND2 ASN A 64 6.023 -12.934 5.924 1.00 0.00 N ATOM 0 H ASN A 64 9.105 -13.273 5.535 1.00 0.00 H new ATOM 0 HA ASN A 64 8.251 -14.550 3.037 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.505 -11.861 4.259 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.722 -12.634 2.894 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.398 -13.371 6.601 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.435 -12.022 6.124 1.00 0.00 H new ATOM 1019 N ARG A 65 10.359 -12.076 3.277 1.00 0.00 N ATOM 1020 CA ARG A 65 11.311 -11.257 2.536 1.00 0.00 C ATOM 1021 C ARG A 65 12.476 -12.106 2.023 1.00 0.00 C ATOM 1022 O ARG A 65 12.980 -12.970 2.740 1.00 0.00 O ATOM 1023 CB ARG A 65 11.837 -10.127 3.425 1.00 0.00 C ATOM 1024 CG ARG A 65 11.592 -8.739 2.855 1.00 0.00 C ATOM 1025 CD ARG A 65 11.215 -7.746 3.944 1.00 0.00 C ATOM 1026 NE ARG A 65 12.343 -6.900 4.330 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.275 -7.258 5.210 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.221 -8.445 5.802 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.265 -6.426 5.501 1.00 0.00 N ATOM 0 H ARG A 65 10.459 -12.025 4.291 1.00 0.00 H new ATOM 0 HA ARG A 65 10.796 -10.826 1.678 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.364 -10.197 4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.908 -10.264 3.577 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.488 -8.393 2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.796 -8.785 2.112 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.395 -7.119 3.594 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.852 -8.287 4.818 1.00 0.00 H new ATOM 0 HE ARG A 65 12.420 -5.979 3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.461 -9.090 5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.939 -8.712 6.475 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.312 -5.512 5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.980 -6.700 6.175 1.00 0.00 H new ATOM 1043 N PRO A 66 12.924 -11.876 0.772 1.00 0.00 N ATOM 1044 CA PRO A 66 12.218 -11.022 -0.190 1.00 0.00 C ATOM 1045 C PRO A 66 10.905 -11.639 -0.660 1.00 0.00 C ATOM 1046 O PRO A 66 10.734 -12.858 -0.628 1.00 0.00 O ATOM 1047 CB PRO A 66 13.206 -10.923 -1.350 1.00 0.00 C ATOM 1048 CG PRO A 66 13.948 -12.213 -1.315 1.00 0.00 C ATOM 1049 CD PRO A 66 14.037 -12.608 0.137 1.00 0.00 C ATOM 0 HA PRO A 66 11.939 -10.060 0.240 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.690 -10.787 -2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.879 -10.074 -1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.429 -12.976 -1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.941 -12.103 -1.750 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.932 -13.685 0.265 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.998 -12.328 0.569 1.00 0.00 H new ATOM 1057 N LEU A 67 9.980 -10.790 -1.096 1.00 0.00 N ATOM 1058 CA LEU A 67 8.683 -11.252 -1.573 1.00 0.00 C ATOM 1059 C LEU A 67 8.788 -11.796 -2.994 1.00 0.00 C ATOM 1060 O LEU A 67 9.768 -11.546 -3.695 1.00 0.00 O ATOM 1061 CB LEU A 67 7.662 -10.112 -1.521 1.00 0.00 C ATOM 1062 CG LEU A 67 6.653 -10.199 -0.375 1.00 0.00 C ATOM 1063 CD1 LEU A 67 7.371 -10.248 0.965 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.690 -9.022 -0.424 1.00 0.00 C ATOM 0 H LEU A 67 10.105 -9.778 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 67 8.349 -12.059 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.199 -9.167 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.116 -10.090 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 67 6.079 -11.118 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.637 -10.310 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.020 -11.123 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.971 -9.346 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.979 -9.099 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.249 -8.091 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.151 -9.032 -1.372 1.00 0.00 H new ATOM 1076 N LYS A 68 7.770 -12.540 -3.411 1.00 0.00 N ATOM 1077 CA LYS A 68 7.744 -13.121 -4.748 1.00 0.00 C ATOM 1078 C LYS A 68 6.446 -12.769 -5.469 1.00 0.00 C ATOM 1079 O LYS A 68 5.441 -12.445 -4.835 1.00 0.00 O ATOM 1080 CB LYS A 68 7.902 -14.641 -4.670 1.00 0.00 C ATOM 1081 CG LYS A 68 9.345 -15.108 -4.768 1.00 0.00 C ATOM 1082 CD LYS A 68 9.959 -15.312 -3.393 1.00 0.00 C ATOM 1083 CE LYS A 68 11.263 -16.089 -3.474 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.432 -17.014 -2.320 1.00 0.00 N ATOM 0 H LYS A 68 6.951 -12.755 -2.842 1.00 0.00 H new ATOM 0 HA LYS A 68 8.577 -12.705 -5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.477 -14.994 -3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.325 -15.100 -5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.389 -16.041 -5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.929 -14.374 -5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.140 -14.343 -2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.255 -15.846 -2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.289 -16.659 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.100 -15.391 -3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.333 -17.525 -2.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.433 -16.468 -1.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.648 -17.697 -2.304 1.00 0.00 H new ATOM 1098 N GLY A 69 6.476 -12.834 -6.796 1.00 0.00 N ATOM 1099 CA GLY A 69 5.296 -12.519 -7.580 1.00 0.00 C ATOM 1100 C GLY A 69 5.292 -11.086 -8.073 1.00 0.00 C ATOM 1101 O GLY A 69 4.839 -10.805 -9.183 1.00 0.00 O ATOM 0 H GLY A 69 7.296 -13.099 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.241 -13.194 -8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.405 -12.695 -6.977 1.00 0.00 H new ATOM 1105 N ARG A 70 5.798 -10.176 -7.247 1.00 0.00 N ATOM 1106 CA ARG A 70 5.851 -8.763 -7.606 1.00 0.00 C ATOM 1107 C ARG A 70 7.186 -8.148 -7.200 1.00 0.00 C ATOM 1108 O ARG A 70 7.833 -8.609 -6.260 1.00 0.00 O ATOM 1109 CB ARG A 70 4.702 -8.003 -6.940 1.00 0.00 C ATOM 1110 CG ARG A 70 4.742 -8.049 -5.421 1.00 0.00 C ATOM 1111 CD ARG A 70 3.965 -9.238 -4.880 1.00 0.00 C ATOM 1112 NE ARG A 70 3.548 -9.035 -3.494 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.171 -10.019 -2.681 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.156 -11.275 -3.111 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.808 -9.747 -1.435 1.00 0.00 N ATOM 0 H ARG A 70 6.177 -10.391 -6.325 1.00 0.00 H new ATOM 0 HA ARG A 70 5.750 -8.685 -8.688 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.729 -6.963 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.755 -8.419 -7.283 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.777 -8.106 -5.085 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.326 -7.126 -5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.086 -9.410 -5.501 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.582 -10.134 -4.945 1.00 0.00 H new ATOM 0 HE ARG A 70 3.546 -8.083 -3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.434 -11.490 -4.069 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.866 -12.025 -2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.818 -8.784 -1.100 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.519 -10.501 -0.812 1.00 0.00 H new ATOM 1129 N ILE A 71 7.592 -7.104 -7.914 1.00 0.00 N ATOM 1130 CA ILE A 71 8.850 -6.425 -7.628 1.00 0.00 C ATOM 1131 C ILE A 71 8.732 -5.550 -6.385 1.00 0.00 C ATOM 1132 O ILE A 71 7.863 -4.683 -6.303 1.00 0.00 O ATOM 1133 CB ILE A 71 9.300 -5.551 -8.815 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.235 -6.349 -10.118 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.707 -5.022 -8.580 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.075 -7.608 -10.098 1.00 0.00 C ATOM 0 H ILE A 71 7.068 -6.710 -8.695 1.00 0.00 H new ATOM 0 HA ILE A 71 9.595 -7.201 -7.454 1.00 0.00 H new ATOM 0 HB ILE A 71 8.623 -4.701 -8.898 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.198 -6.617 -10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.565 -5.714 -10.940 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.011 -4.407 -9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.723 -4.421 -7.671 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.397 -5.859 -8.474 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.981 -8.123 -11.054 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.119 -7.346 -9.928 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.730 -8.263 -9.298 1.00 0.00 H new ATOM 1148 N ASN A 72 9.614 -5.784 -5.418 1.00 0.00 N ATOM 1149 CA ASN A 72 9.609 -5.018 -4.178 1.00 0.00 C ATOM 1150 C ASN A 72 10.552 -3.822 -4.273 1.00 0.00 C ATOM 1151 O ASN A 72 11.733 -3.974 -4.587 1.00 0.00 O ATOM 1152 CB ASN A 72 10.012 -5.909 -3.001 1.00 0.00 C ATOM 1153 CG ASN A 72 8.813 -6.457 -2.253 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.679 -6.370 -2.726 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.056 -7.024 -1.078 1.00 0.00 N ATOM 0 H ASN A 72 10.341 -6.498 -5.470 1.00 0.00 H new ATOM 0 HA ASN A 72 8.597 -4.647 -4.013 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.618 -6.738 -3.367 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.636 -5.338 -2.313 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.288 -7.409 -0.529 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.011 -7.075 -0.724 1.00 0.00 H new ATOM 1162 N LEU A 73 10.022 -2.634 -4.002 1.00 0.00 N ATOM 1163 CA LEU A 73 10.816 -1.412 -4.058 1.00 0.00 C ATOM 1164 C LEU A 73 10.765 -0.668 -2.727 1.00 0.00 C ATOM 1165 O LEU A 73 9.734 -0.646 -2.056 1.00 0.00 O ATOM 1166 CB LEU A 73 10.313 -0.504 -5.182 1.00 0.00 C ATOM 1167 CG LEU A 73 11.181 0.725 -5.460 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.128 1.094 -6.934 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.733 1.897 -4.598 1.00 0.00 C ATOM 0 H LEU A 73 9.046 -2.491 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 73 11.851 -1.690 -4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.238 -1.092 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.305 -0.170 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 73 12.213 0.484 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.751 1.970 -7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.495 0.260 -7.531 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.099 1.317 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.360 2.763 -4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.694 2.138 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.823 1.630 -3.545 1.00 0.00 H new ATOM 1181 N VAL A 74 11.886 -0.059 -2.352 1.00 0.00 N ATOM 1182 CA VAL A 74 11.970 0.686 -1.101 1.00 0.00 C ATOM 1183 C VAL A 74 12.340 2.143 -1.355 1.00 0.00 C ATOM 1184 O VAL A 74 13.072 2.453 -2.295 1.00 0.00 O ATOM 1185 CB VAL A 74 13.004 0.064 -0.143 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.970 0.762 1.208 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.757 -1.429 0.015 1.00 0.00 C ATOM 0 H VAL A 74 12.748 -0.067 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 74 10.985 0.639 -0.638 1.00 0.00 H new ATOM 0 HB VAL A 74 13.996 0.202 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.707 0.308 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.201 1.819 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.977 0.659 1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.497 -1.850 0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.758 -1.592 0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.838 -1.916 -0.957 1.00 0.00 H new ATOM 1197 N LEU A 75 11.830 3.034 -0.511 1.00 0.00 N ATOM 1198 CA LEU A 75 12.107 4.460 -0.645 1.00 0.00 C ATOM 1199 C LEU A 75 12.937 4.966 0.531 1.00 0.00 C ATOM 1200 O LEU A 75 12.450 5.047 1.658 1.00 0.00 O ATOM 1201 CB LEU A 75 10.800 5.249 -0.737 1.00 0.00 C ATOM 1202 CG LEU A 75 10.102 5.189 -2.097 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.698 5.765 -2.002 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.916 5.933 -3.145 1.00 0.00 C ATOM 0 H LEU A 75 11.223 2.794 0.273 1.00 0.00 H new ATOM 0 HA LEU A 75 12.678 4.608 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.114 4.876 0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.005 6.292 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 75 10.024 4.145 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.217 5.714 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.117 5.190 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.752 6.804 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.406 5.881 -4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.025 6.976 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.902 5.476 -3.232 1.00 0.00 H new ATOM 1216 N SER A 76 14.193 5.305 0.259 1.00 0.00 N ATOM 1217 CA SER A 76 15.092 5.804 1.293 1.00 0.00 C ATOM 1218 C SER A 76 16.008 6.890 0.739 1.00 0.00 C ATOM 1219 O SER A 76 16.590 6.736 -0.334 1.00 0.00 O ATOM 1220 CB SER A 76 15.927 4.659 1.869 1.00 0.00 C ATOM 1221 OG SER A 76 16.702 5.097 2.972 1.00 0.00 O ATOM 0 H SER A 76 14.611 5.243 -0.669 1.00 0.00 H new ATOM 0 HA SER A 76 14.486 6.237 2.089 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.270 3.847 2.182 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.583 4.258 1.096 1.00 0.00 H new ATOM 0 HG SER A 76 16.833 4.353 3.596 1.00 0.00 H new ATOM 1227 N ARG A 77 16.132 7.987 1.479 1.00 0.00 N ATOM 1228 CA ARG A 77 16.978 9.099 1.061 1.00 0.00 C ATOM 1229 C ARG A 77 18.331 9.048 1.763 1.00 0.00 C ATOM 1230 O ARG A 77 19.344 9.478 1.212 1.00 0.00 O ATOM 1231 CB ARG A 77 16.284 10.432 1.353 1.00 0.00 C ATOM 1232 CG ARG A 77 16.312 11.401 0.182 1.00 0.00 C ATOM 1233 CD ARG A 77 15.952 12.814 0.614 1.00 0.00 C ATOM 1234 NE ARG A 77 14.779 13.321 -0.093 1.00 0.00 N ATOM 1235 CZ ARG A 77 13.525 13.010 0.230 1.00 0.00 C ATOM 1236 NH1 ARG A 77 13.278 12.195 1.248 1.00 0.00 N ATOM 1237 NH2 ARG A 77 12.517 13.515 -0.467 1.00 0.00 N ATOM 0 H ARG A 77 15.658 8.130 2.371 1.00 0.00 H new ATOM 0 HA ARG A 77 17.145 9.013 -0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.248 10.240 1.630 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.762 10.900 2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.305 11.400 -0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.614 11.066 -0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.762 12.827 1.687 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.799 13.476 0.432 1.00 0.00 H new ATOM 0 HE ARG A 77 14.929 13.951 -0.881 1.00 0.00 H new ATOM 0 HH11 ARG A 77 14.050 11.804 1.787 1.00 0.00 H new ATOM 0 HH12 ARG A 77 12.316 11.960 1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 77 12.702 14.142 -1.250 1.00 0.00 H new ATOM 0 HH22 ARG A 77 11.556 13.277 -0.220 1.00 0.00 H new ATOM 1251 N GLU A 78 18.340 8.521 2.983 1.00 0.00 N ATOM 1252 CA GLU A 78 19.569 8.414 3.761 1.00 0.00 C ATOM 1253 C GLU A 78 20.455 7.294 3.226 1.00 0.00 C ATOM 1254 O GLU A 78 21.681 7.406 3.223 1.00 0.00 O ATOM 1255 CB GLU A 78 19.245 8.165 5.235 1.00 0.00 C ATOM 1256 CG GLU A 78 19.072 9.440 6.044 1.00 0.00 C ATOM 1257 CD GLU A 78 20.395 10.034 6.485 1.00 0.00 C ATOM 1258 OE1 GLU A 78 21.308 9.256 6.834 1.00 0.00 O ATOM 1259 OE2 GLU A 78 20.518 11.277 6.482 1.00 0.00 O ATOM 0 H GLU A 78 17.510 8.161 3.454 1.00 0.00 H new ATOM 0 HA GLU A 78 20.110 9.356 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.331 7.575 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.043 7.569 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.529 10.174 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.462 9.229 6.922 1.00 0.00 H new ATOM 1266 N LEU A 79 19.826 6.214 2.773 1.00 0.00 N ATOM 1267 CA LEU A 79 20.557 5.073 2.236 1.00 0.00 C ATOM 1268 C LEU A 79 21.095 5.380 0.841 1.00 0.00 C ATOM 1269 O LEU A 79 20.467 6.102 0.067 1.00 0.00 O ATOM 1270 CB LEU A 79 19.652 3.838 2.190 1.00 0.00 C ATOM 1271 CG LEU A 79 19.880 2.828 3.315 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.870 1.694 3.227 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.300 2.285 3.263 1.00 0.00 C ATOM 0 H LEU A 79 18.812 6.106 2.767 1.00 0.00 H new ATOM 0 HA LEU A 79 21.402 4.870 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.613 4.166 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.798 3.334 1.235 1.00 0.00 H new ATOM 0 HG LEU A 79 19.741 3.337 4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.048 0.985 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.861 2.098 3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.976 1.186 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.445 1.568 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.466 1.792 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.008 3.106 3.376 1.00 0.00 H new ATOM 1285 N LYS A 80 22.262 4.826 0.529 1.00 0.00 N ATOM 1286 CA LYS A 80 22.885 5.040 -0.772 1.00 0.00 C ATOM 1287 C LYS A 80 22.631 3.854 -1.698 1.00 0.00 C ATOM 1288 O LYS A 80 22.542 4.013 -2.916 1.00 0.00 O ATOM 1289 CB LYS A 80 24.391 5.265 -0.608 1.00 0.00 C ATOM 1290 CG LYS A 80 24.826 6.694 -0.890 1.00 0.00 C ATOM 1291 CD LYS A 80 26.188 6.739 -1.563 1.00 0.00 C ATOM 1292 CE LYS A 80 26.059 6.837 -3.075 1.00 0.00 C ATOM 1293 NZ LYS A 80 26.127 5.500 -3.726 1.00 0.00 N ATOM 0 H LYS A 80 22.795 4.226 1.159 1.00 0.00 H new ATOM 0 HA LYS A 80 22.440 5.928 -1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.681 4.999 0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.926 4.592 -1.278 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.088 7.181 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.862 7.256 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.752 7.593 -1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.754 5.845 -1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 80 25.113 7.316 -3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 80 26.853 7.472 -3.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 26.035 5.610 -4.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.040 5.053 -3.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 25.354 4.902 -3.372 1.00 0.00 H new ATOM 1307 N GLU A 81 22.514 2.667 -1.113 1.00 0.00 N ATOM 1308 CA GLU A 81 22.269 1.454 -1.886 1.00 0.00 C ATOM 1309 C GLU A 81 21.034 0.720 -1.369 1.00 0.00 C ATOM 1310 O GLU A 81 20.735 0.757 -0.175 1.00 0.00 O ATOM 1311 CB GLU A 81 23.488 0.532 -1.826 1.00 0.00 C ATOM 1312 CG GLU A 81 24.499 0.788 -2.932 1.00 0.00 C ATOM 1313 CD GLU A 81 25.931 0.719 -2.440 1.00 0.00 C ATOM 1314 OE1 GLU A 81 26.405 -0.399 -2.146 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.579 1.782 -2.348 1.00 0.00 O ATOM 0 H GLU A 81 22.585 2.518 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 81 22.091 1.742 -2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.979 0.655 -0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.153 -0.504 -1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.356 0.056 -3.727 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.315 1.770 -3.367 1.00 0.00 H new ATOM 1322 N PRO A 82 20.297 0.040 -2.264 1.00 0.00 N ATOM 1323 CA PRO A 82 19.090 -0.704 -1.889 1.00 0.00 C ATOM 1324 C PRO A 82 19.353 -1.707 -0.767 1.00 0.00 C ATOM 1325 O PRO A 82 20.444 -2.269 -0.671 1.00 0.00 O ATOM 1326 CB PRO A 82 18.702 -1.435 -3.177 1.00 0.00 C ATOM 1327 CG PRO A 82 19.310 -0.629 -4.272 1.00 0.00 C ATOM 1328 CD PRO A 82 20.581 -0.058 -3.708 1.00 0.00 C ATOM 0 HA PRO A 82 18.310 -0.045 -1.508 1.00 0.00 H new ATOM 0 HB2 PRO A 82 19.081 -2.457 -3.181 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.619 -1.496 -3.286 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.514 -1.248 -5.145 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.635 0.164 -4.594 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.436 -0.705 -3.907 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.811 0.916 -4.140 1.00 0.00 H new ATOM 1336 N PRO A 83 18.352 -1.947 0.099 1.00 0.00 N ATOM 1337 CA PRO A 83 18.484 -2.888 1.215 1.00 0.00 C ATOM 1338 C PRO A 83 18.481 -4.340 0.750 1.00 0.00 C ATOM 1339 O PRO A 83 17.954 -4.660 -0.316 1.00 0.00 O ATOM 1340 CB PRO A 83 17.249 -2.598 2.068 1.00 0.00 C ATOM 1341 CG PRO A 83 16.241 -2.077 1.104 1.00 0.00 C ATOM 1342 CD PRO A 83 17.016 -1.321 0.058 1.00 0.00 C ATOM 0 HA PRO A 83 19.427 -2.762 1.748 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.892 -3.499 2.567 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.468 -1.867 2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.673 -2.892 0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.524 -1.426 1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.559 -1.416 -0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.065 -0.256 0.286 1.00 0.00 H new ATOM 1350 N GLN A 84 19.074 -5.216 1.555 1.00 0.00 N ATOM 1351 CA GLN A 84 19.140 -6.635 1.225 1.00 0.00 C ATOM 1352 C GLN A 84 17.742 -7.217 1.039 1.00 0.00 C ATOM 1353 O GLN A 84 16.896 -7.124 1.928 1.00 0.00 O ATOM 1354 CB GLN A 84 19.881 -7.401 2.323 1.00 0.00 C ATOM 1355 CG GLN A 84 20.240 -8.826 1.934 1.00 0.00 C ATOM 1356 CD GLN A 84 21.674 -8.956 1.459 1.00 0.00 C ATOM 1357 OE1 GLN A 84 21.932 -9.135 0.269 1.00 0.00 O ATOM 1358 NE2 GLN A 84 22.616 -8.868 2.391 1.00 0.00 N ATOM 0 H GLN A 84 19.516 -4.968 2.440 1.00 0.00 H new ATOM 0 HA GLN A 84 19.685 -6.739 0.287 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.793 -6.862 2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.262 -7.423 3.220 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.083 -9.483 2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 84 19.568 -9.164 1.145 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.356 -8.719 3.366 1.00 0.00 H new ATOM 0 HE22 GLN A 84 23.599 -8.949 2.132 1.00 0.00 H new ATOM 1367 N GLY A 85 17.506 -7.816 -0.124 1.00 0.00 N ATOM 1368 CA GLY A 85 16.210 -8.404 -0.406 1.00 0.00 C ATOM 1369 C GLY A 85 15.357 -7.529 -1.305 1.00 0.00 C ATOM 1370 O GLY A 85 14.460 -8.021 -1.990 1.00 0.00 O ATOM 0 H GLY A 85 18.189 -7.905 -0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.351 -9.376 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.682 -8.579 0.532 1.00 0.00 H new ATOM 1374 N ALA A 86 15.637 -6.229 -1.304 1.00 0.00 N ATOM 1375 CA ALA A 86 14.887 -5.287 -2.127 1.00 0.00 C ATOM 1376 C ALA A 86 15.342 -5.345 -3.581 1.00 0.00 C ATOM 1377 O ALA A 86 16.516 -5.586 -3.865 1.00 0.00 O ATOM 1378 CB ALA A 86 15.038 -3.875 -1.581 1.00 0.00 C ATOM 0 H ALA A 86 16.376 -5.805 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 86 13.835 -5.569 -2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.473 -3.182 -2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.658 -3.837 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.091 -3.593 -1.587 1.00 0.00 H new ATOM 1384 N HIS A 87 14.407 -5.124 -4.498 1.00 0.00 N ATOM 1385 CA HIS A 87 14.712 -5.152 -5.924 1.00 0.00 C ATOM 1386 C HIS A 87 15.334 -3.834 -6.374 1.00 0.00 C ATOM 1387 O HIS A 87 16.289 -3.820 -7.151 1.00 0.00 O ATOM 1388 CB HIS A 87 13.445 -5.434 -6.733 1.00 0.00 C ATOM 1389 CG HIS A 87 12.868 -6.793 -6.487 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.535 -7.254 -5.230 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.562 -7.796 -7.346 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.052 -8.480 -5.326 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.057 -8.831 -6.599 1.00 0.00 N ATOM 0 H HIS A 87 13.431 -4.923 -4.280 1.00 0.00 H new ATOM 0 HA HIS A 87 15.432 -5.951 -6.100 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.695 -4.681 -6.492 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.671 -5.331 -7.794 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.691 -7.783 -8.418 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.711 -9.091 -4.503 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.737 -9.727 -6.968 1.00 0.00 H new ATOM 1402 N PHE A 88 14.786 -2.728 -5.882 1.00 0.00 N ATOM 1403 CA PHE A 88 15.288 -1.405 -6.234 1.00 0.00 C ATOM 1404 C PHE A 88 15.037 -0.409 -5.107 1.00 0.00 C ATOM 1405 O PHE A 88 14.177 -0.625 -4.253 1.00 0.00 O ATOM 1406 CB PHE A 88 14.626 -0.912 -7.522 1.00 0.00 C ATOM 1407 CG PHE A 88 15.350 -1.335 -8.769 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.610 -0.837 -9.057 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.770 -2.231 -9.652 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.279 -1.224 -10.202 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.434 -2.623 -10.799 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.690 -2.119 -11.075 1.00 0.00 C ATOM 0 H PHE A 88 13.995 -2.722 -5.239 1.00 0.00 H new ATOM 0 HA PHE A 88 16.364 -1.483 -6.392 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.603 -1.286 -7.561 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.567 0.176 -7.497 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.075 -0.138 -8.378 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.788 -2.628 -9.442 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.261 -0.828 -10.415 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.971 -3.323 -11.479 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.211 -2.424 -11.971 1.00 0.00 H new ATOM 1422 N LEU A 89 15.796 0.682 -5.109 1.00 0.00 N ATOM 1423 CA LEU A 89 15.657 1.712 -4.086 1.00 0.00 C ATOM 1424 C LEU A 89 15.683 3.104 -4.709 1.00 0.00 C ATOM 1425 O LEU A 89 16.418 3.354 -5.664 1.00 0.00 O ATOM 1426 CB LEU A 89 16.774 1.583 -3.049 1.00 0.00 C ATOM 1427 CG LEU A 89 16.770 2.653 -1.954 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.031 2.154 -0.723 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.193 3.056 -1.597 1.00 0.00 C ATOM 0 H LEU A 89 16.514 0.876 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 89 14.695 1.573 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.700 0.603 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.733 1.617 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 89 16.249 3.532 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.039 2.928 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.001 1.916 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.523 1.259 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.171 3.817 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.739 2.184 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.690 3.456 -2.481 1.00 0.00 H new ATOM 1441 N SER A 90 14.876 4.007 -4.161 1.00 0.00 N ATOM 1442 CA SER A 90 14.807 5.375 -4.661 1.00 0.00 C ATOM 1443 C SER A 90 14.993 6.378 -3.528 1.00 0.00 C ATOM 1444 O SER A 90 14.737 6.069 -2.364 1.00 0.00 O ATOM 1445 CB SER A 90 13.468 5.617 -5.360 1.00 0.00 C ATOM 1446 OG SER A 90 13.449 5.025 -6.647 1.00 0.00 O ATOM 0 H SER A 90 14.261 3.816 -3.370 1.00 0.00 H new ATOM 0 HA SER A 90 15.614 5.515 -5.380 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.659 5.206 -4.756 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.288 6.689 -5.447 1.00 0.00 H new ATOM 0 HG SER A 90 12.728 4.363 -6.692 1.00 0.00 H new ATOM 1452 N ARG A 91 15.438 7.581 -3.875 1.00 0.00 N ATOM 1453 CA ARG A 91 15.657 8.630 -2.886 1.00 0.00 C ATOM 1454 C ARG A 91 14.364 9.386 -2.600 1.00 0.00 C ATOM 1455 O ARG A 91 14.037 9.663 -1.446 1.00 0.00 O ATOM 1456 CB ARG A 91 16.736 9.601 -3.372 1.00 0.00 C ATOM 1457 CG ARG A 91 18.122 9.289 -2.833 1.00 0.00 C ATOM 1458 CD ARG A 91 18.928 8.448 -3.811 1.00 0.00 C ATOM 1459 NE ARG A 91 19.489 9.254 -4.895 1.00 0.00 N ATOM 1460 CZ ARG A 91 18.936 9.374 -6.102 1.00 0.00 C ATOM 1461 NH1 ARG A 91 17.805 8.743 -6.394 1.00 0.00 N ATOM 1462 NH2 ARG A 91 19.520 10.129 -7.022 1.00 0.00 N ATOM 0 H ARG A 91 15.654 7.854 -4.834 1.00 0.00 H new ATOM 0 HA ARG A 91 15.992 8.160 -1.961 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.766 9.582 -4.461 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.461 10.614 -3.078 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.652 10.220 -2.630 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.033 8.759 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.735 7.946 -3.278 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.291 7.670 -4.231 1.00 0.00 H new ATOM 0 HE ARG A 91 20.359 9.756 -4.716 1.00 0.00 H new ATOM 0 HH11 ARG A 91 17.351 8.159 -5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.390 8.842 -7.321 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.390 10.616 -6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 91 19.100 10.223 -7.947 1.00 0.00 H new ATOM 1476 N SER A 92 13.632 9.717 -3.659 1.00 0.00 N ATOM 1477 CA SER A 92 12.374 10.441 -3.522 1.00 0.00 C ATOM 1478 C SER A 92 11.282 9.800 -4.372 1.00 0.00 C ATOM 1479 O SER A 92 11.562 8.970 -5.237 1.00 0.00 O ATOM 1480 CB SER A 92 12.557 11.905 -3.925 1.00 0.00 C ATOM 1481 OG SER A 92 13.237 12.631 -2.916 1.00 0.00 O ATOM 0 H SER A 92 13.889 9.495 -4.621 1.00 0.00 H new ATOM 0 HA SER A 92 12.069 10.395 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.118 11.961 -4.858 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.583 12.359 -4.110 1.00 0.00 H new ATOM 0 HG SER A 92 13.343 13.563 -3.199 1.00 0.00 H new ATOM 1487 N LEU A 93 10.037 10.190 -4.121 1.00 0.00 N ATOM 1488 CA LEU A 93 8.903 9.653 -4.865 1.00 0.00 C ATOM 1489 C LEU A 93 9.032 9.967 -6.351 1.00 0.00 C ATOM 1490 O LEU A 93 8.586 9.195 -7.200 1.00 0.00 O ATOM 1491 CB LEU A 93 7.592 10.224 -4.322 1.00 0.00 C ATOM 1492 CG LEU A 93 6.363 9.339 -4.535 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.187 8.376 -3.370 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.117 10.193 -4.717 1.00 0.00 C ATOM 0 H LEU A 93 9.787 10.876 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 93 8.897 8.570 -4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.708 10.407 -3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.411 11.190 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 93 6.514 8.753 -5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.307 7.755 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.069 7.741 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.059 8.941 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.252 9.547 -4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.963 10.805 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.243 10.839 -5.586 1.00 0.00 H new ATOM 1506 N ASP A 94 9.646 11.105 -6.659 1.00 0.00 N ATOM 1507 CA ASP A 94 9.834 11.521 -8.044 1.00 0.00 C ATOM 1508 C ASP A 94 10.772 10.567 -8.776 1.00 0.00 C ATOM 1509 O ASP A 94 10.576 10.269 -9.954 1.00 0.00 O ATOM 1510 CB ASP A 94 10.391 12.945 -8.100 1.00 0.00 C ATOM 1511 CG ASP A 94 9.827 13.742 -9.259 1.00 0.00 C ATOM 1512 OD1 ASP A 94 10.252 13.500 -10.409 1.00 0.00 O ATOM 1513 OD2 ASP A 94 8.959 14.607 -9.018 1.00 0.00 O ATOM 0 H ASP A 94 10.022 11.755 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 94 8.863 11.498 -8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.164 13.458 -7.165 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.477 12.904 -8.185 1.00 0.00 H new ATOM 1518 N ASP A 95 11.792 10.090 -8.069 1.00 0.00 N ATOM 1519 CA ASP A 95 12.761 9.169 -8.652 1.00 0.00 C ATOM 1520 C ASP A 95 12.125 7.810 -8.921 1.00 0.00 C ATOM 1521 O ASP A 95 12.268 7.251 -10.009 1.00 0.00 O ATOM 1522 CB ASP A 95 13.965 9.006 -7.722 1.00 0.00 C ATOM 1523 CG ASP A 95 15.183 8.462 -8.443 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.885 9.256 -9.104 1.00 0.00 O ATOM 1525 OD2 ASP A 95 15.435 7.243 -8.346 1.00 0.00 O ATOM 0 H ASP A 95 11.969 10.326 -7.092 1.00 0.00 H new ATOM 0 HA ASP A 95 13.097 9.587 -9.601 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.210 9.970 -7.277 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.701 8.336 -6.904 1.00 0.00 H new ATOM 1530 N ALA A 96 11.421 7.283 -7.924 1.00 0.00 N ATOM 1531 CA ALA A 96 10.762 5.989 -8.054 1.00 0.00 C ATOM 1532 C ALA A 96 9.742 6.005 -9.187 1.00 0.00 C ATOM 1533 O ALA A 96 9.609 5.032 -9.930 1.00 0.00 O ATOM 1534 CB ALA A 96 10.093 5.605 -6.743 1.00 0.00 C ATOM 0 H ALA A 96 11.293 7.732 -7.017 1.00 0.00 H new ATOM 0 HA ALA A 96 11.520 5.244 -8.294 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.605 4.637 -6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.844 5.545 -5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.350 6.358 -6.479 1.00 0.00 H new ATOM 1540 N LEU A 97 9.023 7.115 -9.315 1.00 0.00 N ATOM 1541 CA LEU A 97 8.015 7.258 -10.358 1.00 0.00 C ATOM 1542 C LEU A 97 8.663 7.315 -11.737 1.00 0.00 C ATOM 1543 O LEU A 97 8.130 6.777 -12.708 1.00 0.00 O ATOM 1544 CB LEU A 97 7.180 8.518 -10.121 1.00 0.00 C ATOM 1545 CG LEU A 97 6.375 8.527 -8.821 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.195 9.949 -8.314 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.024 7.857 -9.028 1.00 0.00 C ATOM 0 H LEU A 97 9.120 7.929 -8.709 1.00 0.00 H new ATOM 0 HA LEU A 97 7.362 6.386 -10.319 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.845 9.382 -10.125 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.492 8.642 -10.957 1.00 0.00 H new ATOM 0 HG LEU A 97 6.927 7.963 -8.069 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.620 9.935 -7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.172 10.395 -8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.664 10.538 -9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.464 7.872 -8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.465 8.394 -9.795 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.174 6.825 -9.345 1.00 0.00 H new ATOM 1559 N LYS A 98 9.817 7.970 -11.816 1.00 0.00 N ATOM 1560 CA LYS A 98 10.538 8.098 -13.077 1.00 0.00 C ATOM 1561 C LYS A 98 11.008 6.735 -13.574 1.00 0.00 C ATOM 1562 O LYS A 98 10.909 6.428 -14.762 1.00 0.00 O ATOM 1563 CB LYS A 98 11.737 9.034 -12.911 1.00 0.00 C ATOM 1564 CG LYS A 98 11.405 10.496 -13.161 1.00 0.00 C ATOM 1565 CD LYS A 98 12.557 11.221 -13.840 1.00 0.00 C ATOM 1566 CE LYS A 98 13.624 11.631 -12.838 1.00 0.00 C ATOM 1567 NZ LYS A 98 14.764 10.672 -12.817 1.00 0.00 N ATOM 0 H LYS A 98 10.272 8.420 -11.022 1.00 0.00 H new ATOM 0 HA LYS A 98 9.856 8.520 -13.816 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.134 8.927 -11.901 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.526 8.726 -13.598 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.512 10.566 -13.783 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.173 10.985 -12.215 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.998 10.575 -14.599 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.180 12.105 -14.354 1.00 0.00 H new ATOM 0 HE2 LYS A 98 13.992 12.627 -13.086 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.183 11.693 -11.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.470 10.987 -12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.418 9.727 -12.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.201 10.632 -13.760 1.00 0.00 H new ATOM 1581 N LEU A 99 11.519 5.920 -12.657 1.00 0.00 N ATOM 1582 CA LEU A 99 12.003 4.588 -13.002 1.00 0.00 C ATOM 1583 C LEU A 99 10.865 3.713 -13.517 1.00 0.00 C ATOM 1584 O LEU A 99 10.999 3.042 -14.540 1.00 0.00 O ATOM 1585 CB LEU A 99 12.658 3.930 -11.787 1.00 0.00 C ATOM 1586 CG LEU A 99 13.962 4.581 -11.322 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.158 4.376 -9.828 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.143 4.019 -12.098 1.00 0.00 C ATOM 0 H LEU A 99 11.609 6.158 -11.669 1.00 0.00 H new ATOM 0 HA LEU A 99 12.745 4.692 -13.794 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.948 3.942 -10.960 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.856 2.884 -12.022 1.00 0.00 H new ATOM 0 HG LEU A 99 13.901 5.652 -11.516 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.091 4.846 -9.516 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.326 4.826 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.198 3.309 -9.609 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.063 4.493 -11.755 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.207 2.943 -11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.007 4.218 -13.161 1.00 0.00 H new ATOM 1600 N THR A 100 9.745 3.726 -12.802 1.00 0.00 N ATOM 1601 CA THR A 100 8.582 2.935 -13.187 1.00 0.00 C ATOM 1602 C THR A 100 7.999 3.428 -14.508 1.00 0.00 C ATOM 1603 O THR A 100 7.377 2.664 -15.246 1.00 0.00 O ATOM 1604 CB THR A 100 7.516 2.992 -12.092 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.099 2.805 -10.815 1.00 0.00 O ATOM 1606 CG2 THR A 100 6.431 1.951 -12.259 1.00 0.00 C ATOM 0 H THR A 100 9.618 4.276 -11.952 1.00 0.00 H new ATOM 0 HA THR A 100 8.904 1.902 -13.318 1.00 0.00 H new ATOM 0 HB THR A 100 7.065 3.980 -12.179 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.484 3.651 -10.504 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.707 2.047 -11.449 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.928 2.100 -13.215 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.875 0.956 -12.233 1.00 0.00 H new ATOM 1614 N GLU A 101 8.202 4.709 -14.800 1.00 0.00 N ATOM 1615 CA GLU A 101 7.695 5.303 -16.032 1.00 0.00 C ATOM 1616 C GLU A 101 8.686 5.120 -17.180 1.00 0.00 C ATOM 1617 O GLU A 101 8.312 5.192 -18.350 1.00 0.00 O ATOM 1618 CB GLU A 101 7.408 6.791 -15.824 1.00 0.00 C ATOM 1619 CG GLU A 101 6.182 7.285 -16.574 1.00 0.00 C ATOM 1620 CD GLU A 101 6.025 8.791 -16.506 1.00 0.00 C ATOM 1621 OE1 GLU A 101 6.411 9.382 -15.476 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.515 9.379 -17.483 1.00 0.00 O ATOM 0 H GLU A 101 8.714 5.356 -14.200 1.00 0.00 H new ATOM 0 HA GLU A 101 6.768 4.792 -16.294 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.273 6.981 -14.759 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.276 7.368 -16.143 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.250 6.977 -17.617 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.292 6.811 -16.160 1.00 0.00 H new ATOM 1629 N GLN A 102 9.950 4.883 -16.839 1.00 0.00 N ATOM 1630 CA GLN A 102 10.988 4.692 -17.846 1.00 0.00 C ATOM 1631 C GLN A 102 10.719 3.438 -18.674 1.00 0.00 C ATOM 1632 O GLN A 102 10.133 2.473 -18.183 1.00 0.00 O ATOM 1633 CB GLN A 102 12.361 4.592 -17.179 1.00 0.00 C ATOM 1634 CG GLN A 102 13.068 5.930 -17.039 1.00 0.00 C ATOM 1635 CD GLN A 102 14.537 5.781 -16.696 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.100 4.690 -16.789 1.00 0.00 O ATOM 1637 NE2 GLN A 102 15.166 6.880 -16.296 1.00 0.00 N ATOM 0 H GLN A 102 10.279 4.819 -15.876 1.00 0.00 H new ATOM 0 HA GLN A 102 10.977 5.555 -18.512 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.244 4.147 -16.191 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.990 3.917 -17.760 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.971 6.487 -17.971 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.576 6.517 -16.264 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.660 7.763 -16.234 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.155 6.841 -16.051 1.00 0.00 H new ATOM 1646 N PRO A 103 11.146 3.436 -19.949 1.00 0.00 N ATOM 1647 CA PRO A 103 10.949 2.293 -20.848 1.00 0.00 C ATOM 1648 C PRO A 103 11.769 1.077 -20.429 1.00 0.00 C ATOM 1649 O PRO A 103 11.393 -0.062 -20.706 1.00 0.00 O ATOM 1650 CB PRO A 103 11.425 2.817 -22.205 1.00 0.00 C ATOM 1651 CG PRO A 103 12.373 3.919 -21.877 1.00 0.00 C ATOM 1652 CD PRO A 103 11.854 4.546 -20.613 1.00 0.00 C ATOM 0 HA PRO A 103 9.914 1.952 -20.849 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.915 2.033 -22.782 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.590 3.179 -22.804 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.384 3.536 -21.737 1.00 0.00 H new ATOM 0 HG3 PRO A 103 12.418 4.649 -22.685 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.664 4.934 -19.995 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.186 5.381 -20.823 1.00 0.00 H new ATOM 1660 N GLU A 104 12.890 1.327 -19.761 1.00 0.00 N ATOM 1661 CA GLU A 104 13.764 0.252 -19.306 1.00 0.00 C ATOM 1662 C GLU A 104 13.049 -0.641 -18.296 1.00 0.00 C ATOM 1663 O GLU A 104 13.237 -1.858 -18.288 1.00 0.00 O ATOM 1664 CB GLU A 104 15.036 0.830 -18.682 1.00 0.00 C ATOM 1665 CG GLU A 104 16.286 0.021 -18.989 1.00 0.00 C ATOM 1666 CD GLU A 104 17.068 0.580 -20.161 1.00 0.00 C ATOM 1667 OE1 GLU A 104 16.482 0.714 -21.256 1.00 0.00 O ATOM 1668 OE2 GLU A 104 18.267 0.883 -19.984 1.00 0.00 O ATOM 0 H GLU A 104 13.215 2.264 -19.523 1.00 0.00 H new ATOM 0 HA GLU A 104 14.034 -0.353 -20.171 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.176 1.850 -19.041 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.907 0.888 -17.601 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.926 -0.001 -18.107 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.004 -1.010 -19.204 1.00 0.00 H new ATOM 1675 N LEU A 105 12.231 -0.030 -17.446 1.00 0.00 N ATOM 1676 CA LEU A 105 11.490 -0.771 -16.432 1.00 0.00 C ATOM 1677 C LEU A 105 10.031 -0.947 -16.839 1.00 0.00 C ATOM 1678 O LEU A 105 9.385 -1.925 -16.462 1.00 0.00 O ATOM 1679 CB LEU A 105 11.572 -0.051 -15.084 1.00 0.00 C ATOM 1680 CG LEU A 105 12.777 -0.432 -14.219 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.508 0.812 -13.738 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.337 -1.283 -13.037 1.00 0.00 C ATOM 0 H LEU A 105 12.064 0.976 -17.439 1.00 0.00 H new ATOM 0 HA LEU A 105 11.942 -1.759 -16.339 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.598 1.024 -15.264 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.661 -0.258 -14.523 1.00 0.00 H new ATOM 0 HG LEU A 105 13.465 -1.018 -14.829 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.361 0.519 -13.125 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.858 1.383 -14.598 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.830 1.426 -13.146 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.206 -1.544 -12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.628 -0.722 -12.428 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.861 -2.193 -13.401 1.00 0.00 H new ATOM 1694 N ALA A 106 9.515 0.005 -17.611 1.00 0.00 N ATOM 1695 CA ALA A 106 8.130 -0.047 -18.068 1.00 0.00 C ATOM 1696 C ALA A 106 7.837 -1.353 -18.801 1.00 0.00 C ATOM 1697 O ALA A 106 6.697 -1.815 -18.831 1.00 0.00 O ATOM 1698 CB ALA A 106 7.827 1.143 -18.967 1.00 0.00 C ATOM 0 H ALA A 106 10.035 0.821 -17.933 1.00 0.00 H new ATOM 0 HA ALA A 106 7.484 -0.003 -17.191 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.791 1.092 -19.301 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.984 2.068 -18.412 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.489 1.123 -19.833 1.00 0.00 H new ATOM 1704 N ASN A 107 8.873 -1.943 -19.389 1.00 0.00 N ATOM 1705 CA ASN A 107 8.723 -3.196 -20.120 1.00 0.00 C ATOM 1706 C ASN A 107 8.481 -4.359 -19.162 1.00 0.00 C ATOM 1707 O ASN A 107 7.813 -5.333 -19.509 1.00 0.00 O ATOM 1708 CB ASN A 107 9.968 -3.468 -20.967 1.00 0.00 C ATOM 1709 CG ASN A 107 9.849 -2.901 -22.368 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.947 -2.114 -22.657 1.00 0.00 O ATOM 1711 ND2 ASN A 107 10.761 -3.299 -23.247 1.00 0.00 N ATOM 0 H ASN A 107 9.824 -1.574 -19.374 1.00 0.00 H new ATOM 0 HA ASN A 107 7.858 -3.104 -20.777 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.840 -3.036 -20.476 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.136 -4.543 -21.026 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.732 -2.951 -24.205 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.491 -3.953 -22.964 1.00 0.00 H new ATOM 1718 N LYS A 108 9.029 -4.249 -17.956 1.00 0.00 N ATOM 1719 CA LYS A 108 8.872 -5.291 -16.948 1.00 0.00 C ATOM 1720 C LYS A 108 7.654 -5.019 -16.070 1.00 0.00 C ATOM 1721 O LYS A 108 6.892 -5.931 -15.749 1.00 0.00 O ATOM 1722 CB LYS A 108 10.129 -5.385 -16.081 1.00 0.00 C ATOM 1723 CG LYS A 108 11.183 -6.328 -16.639 1.00 0.00 C ATOM 1724 CD LYS A 108 12.586 -5.783 -16.427 1.00 0.00 C ATOM 1725 CE LYS A 108 13.644 -6.789 -16.852 1.00 0.00 C ATOM 1726 NZ LYS A 108 14.797 -6.131 -17.527 1.00 0.00 N ATOM 0 H LYS A 108 9.585 -3.449 -17.653 1.00 0.00 H new ATOM 0 HA LYS A 108 8.722 -6.240 -17.463 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.563 -4.391 -15.975 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.847 -5.718 -15.082 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.093 -7.302 -16.157 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.008 -6.482 -17.704 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.709 -4.861 -16.996 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.724 -5.530 -15.376 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.998 -7.334 -15.977 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.199 -7.521 -17.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.496 -6.851 -17.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.463 -5.632 -18.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.238 -5.450 -16.876 1.00 0.00 H new ATOM 1740 N VAL A 109 7.477 -3.759 -15.686 1.00 0.00 N ATOM 1741 CA VAL A 109 6.351 -3.367 -14.846 1.00 0.00 C ATOM 1742 C VAL A 109 5.500 -2.302 -15.529 1.00 0.00 C ATOM 1743 O VAL A 109 6.013 -1.471 -16.279 1.00 0.00 O ATOM 1744 CB VAL A 109 6.824 -2.834 -13.480 1.00 0.00 C ATOM 1745 CG1 VAL A 109 7.540 -3.926 -12.700 1.00 0.00 C ATOM 1746 CG2 VAL A 109 7.723 -1.618 -13.660 1.00 0.00 C ATOM 0 H VAL A 109 8.099 -2.992 -15.943 1.00 0.00 H new ATOM 0 HA VAL A 109 5.750 -4.262 -14.688 1.00 0.00 H new ATOM 0 HB VAL A 109 5.948 -2.526 -12.909 1.00 0.00 H new ATOM 0 HG11 VAL A 109 7.867 -3.531 -11.738 1.00 0.00 H new ATOM 0 HG12 VAL A 109 6.860 -4.762 -12.537 1.00 0.00 H new ATOM 0 HG13 VAL A 109 8.407 -4.268 -13.265 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.046 -1.257 -12.684 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.596 -1.895 -14.252 1.00 0.00 H new ATOM 0 HG23 VAL A 109 7.171 -0.831 -14.174 1.00 0.00 H new ATOM 1756 N ASP A 110 4.198 -2.332 -15.266 1.00 0.00 N ATOM 1757 CA ASP A 110 3.276 -1.369 -15.856 1.00 0.00 C ATOM 1758 C ASP A 110 2.460 -0.664 -14.777 1.00 0.00 C ATOM 1759 O ASP A 110 2.345 0.561 -14.773 1.00 0.00 O ATOM 1760 CB ASP A 110 2.340 -2.068 -16.845 1.00 0.00 C ATOM 1761 CG ASP A 110 2.035 -1.210 -18.057 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.120 -0.364 -17.970 1.00 0.00 O ATOM 1763 OD2 ASP A 110 2.710 -1.384 -19.093 1.00 0.00 O ATOM 0 H ASP A 110 3.757 -3.013 -14.648 1.00 0.00 H new ATOM 0 HA ASP A 110 3.863 -0.621 -16.388 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.794 -3.004 -17.171 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.408 -2.324 -16.341 1.00 0.00 H new ATOM 1768 N MET A 111 1.894 -1.447 -13.865 1.00 0.00 N ATOM 1769 CA MET A 111 1.087 -0.898 -12.781 1.00 0.00 C ATOM 1770 C MET A 111 1.898 -0.800 -11.493 1.00 0.00 C ATOM 1771 O MET A 111 2.852 -1.551 -11.290 1.00 0.00 O ATOM 1772 CB MET A 111 -0.153 -1.764 -12.552 1.00 0.00 C ATOM 1773 CG MET A 111 -1.278 -1.488 -13.535 1.00 0.00 C ATOM 1774 SD MET A 111 -2.246 -2.961 -13.914 1.00 0.00 S ATOM 1775 CE MET A 111 -3.133 -3.188 -12.374 1.00 0.00 C ATOM 0 H MET A 111 1.979 -2.463 -13.855 1.00 0.00 H new ATOM 0 HA MET A 111 0.773 0.106 -13.068 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.130 -2.814 -12.622 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.519 -1.599 -11.539 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.935 -0.722 -13.123 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.859 -1.086 -14.457 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.777 -4.064 -12.451 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.421 -3.332 -11.562 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.742 -2.307 -12.171 1.00 0.00 H new ATOM 1785 N VAL A 112 1.511 0.130 -10.626 1.00 0.00 N ATOM 1786 CA VAL A 112 2.200 0.327 -9.356 1.00 0.00 C ATOM 1787 C VAL A 112 1.254 0.112 -8.180 1.00 0.00 C ATOM 1788 O VAL A 112 0.060 0.399 -8.271 1.00 0.00 O ATOM 1789 CB VAL A 112 2.808 1.738 -9.259 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.694 1.855 -8.029 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.588 2.072 -10.521 1.00 0.00 C ATOM 0 H VAL A 112 0.723 0.759 -10.780 1.00 0.00 H new ATOM 0 HA VAL A 112 3.003 -0.409 -9.314 1.00 0.00 H new ATOM 0 HB VAL A 112 1.995 2.457 -9.162 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.115 2.859 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.102 1.664 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.502 1.126 -8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.010 3.073 -10.434 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.393 1.349 -10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.921 2.034 -11.382 1.00 0.00 H new ATOM 1801 N TRP A 113 1.794 -0.396 -7.077 1.00 0.00 N ATOM 1802 CA TRP A 113 0.996 -0.650 -5.883 1.00 0.00 C ATOM 1803 C TRP A 113 1.688 -0.106 -4.638 1.00 0.00 C ATOM 1804 O TRP A 113 2.811 -0.498 -4.319 1.00 0.00 O ATOM 1805 CB TRP A 113 0.743 -2.150 -5.724 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.348 -2.668 -6.610 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.197 -3.347 -7.785 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.759 -2.547 -6.394 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.428 -3.656 -8.312 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.402 -3.176 -7.477 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.540 -1.969 -5.390 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.789 -3.243 -7.582 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.917 -2.036 -5.496 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.529 -2.669 -6.585 1.00 0.00 C ATOM 0 H TRP A 113 2.780 -0.640 -6.985 1.00 0.00 H new ATOM 0 HA TRP A 113 0.042 -0.136 -5.999 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.664 -2.691 -5.941 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.487 -2.359 -4.685 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.751 -3.604 -8.234 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.590 -4.161 -9.183 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.077 -1.479 -4.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.263 -3.731 -8.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.531 -1.593 -4.726 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.607 -2.705 -6.639 1.00 0.00 H new ATOM 1825 N ILE A 114 1.011 0.796 -3.935 1.00 0.00 N ATOM 1826 CA ILE A 114 1.561 1.391 -2.723 1.00 0.00 C ATOM 1827 C ILE A 114 1.252 0.529 -1.504 1.00 0.00 C ATOM 1828 O ILE A 114 0.090 0.270 -1.192 1.00 0.00 O ATOM 1829 CB ILE A 114 1.007 2.809 -2.489 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.120 3.642 -3.766 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.745 3.484 -1.342 1.00 0.00 C ATOM 1832 CD1 ILE A 114 2.541 3.796 -4.263 1.00 0.00 C ATOM 0 H ILE A 114 0.080 1.131 -4.184 1.00 0.00 H new ATOM 0 HA ILE A 114 2.641 1.452 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.047 2.731 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.519 3.178 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.698 4.630 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.342 4.485 -1.189 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.616 2.898 -0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.806 3.553 -1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.545 4.398 -5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.142 4.288 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.960 2.813 -4.477 1.00 0.00 H new ATOM 1844 N VAL A 115 2.301 0.083 -0.820 1.00 0.00 N ATOM 1845 CA VAL A 115 2.142 -0.754 0.363 1.00 0.00 C ATOM 1846 C VAL A 115 2.622 -0.033 1.619 1.00 0.00 C ATOM 1847 O VAL A 115 3.239 -0.637 2.497 1.00 0.00 O ATOM 1848 CB VAL A 115 2.912 -2.081 0.219 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.535 -3.043 1.335 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.653 -2.706 -1.143 1.00 0.00 C ATOM 0 H VAL A 115 3.270 0.287 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 115 1.077 -0.968 0.457 1.00 0.00 H new ATOM 0 HB VAL A 115 3.978 -1.869 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.089 -3.974 1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.780 -2.596 2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.466 -3.249 1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.206 -3.642 -1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.587 -2.903 -1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.981 -2.022 -1.926 1.00 0.00 H new ATOM 1860 N GLY A 116 2.334 1.262 1.700 1.00 0.00 N ATOM 1861 CA GLY A 116 2.745 2.040 2.855 1.00 0.00 C ATOM 1862 C GLY A 116 4.161 2.576 2.720 1.00 0.00 C ATOM 1863 O GLY A 116 4.860 2.241 1.764 1.00 0.00 O ATOM 0 H GLY A 116 1.825 1.786 0.988 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.056 2.873 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.678 1.420 3.749 1.00 0.00 H new ATOM 1867 N GLY A 117 4.595 3.412 3.670 1.00 0.00 N ATOM 1868 CA GLY A 117 3.755 3.798 4.796 1.00 0.00 C ATOM 1869 C GLY A 117 2.997 5.086 4.541 1.00 0.00 C ATOM 1870 O GLY A 117 2.661 5.402 3.400 1.00 0.00 O ATOM 0 H GLY A 117 5.525 3.831 3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.045 2.998 5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.375 3.915 5.684 1.00 0.00 H new ATOM 1874 N SER A 118 2.728 5.832 5.608 1.00 0.00 N ATOM 1875 CA SER A 118 2.007 7.094 5.497 1.00 0.00 C ATOM 1876 C SER A 118 2.799 8.099 4.667 1.00 0.00 C ATOM 1877 O SER A 118 2.225 8.906 3.936 1.00 0.00 O ATOM 1878 CB SER A 118 1.727 7.671 6.886 1.00 0.00 C ATOM 1879 OG SER A 118 1.352 9.035 6.806 1.00 0.00 O ATOM 0 H SER A 118 2.999 5.584 6.559 1.00 0.00 H new ATOM 0 HA SER A 118 1.059 6.900 4.995 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.933 7.100 7.367 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.615 7.571 7.510 1.00 0.00 H new ATOM 0 HG SER A 118 1.177 9.380 7.707 1.00 0.00 H new ATOM 1885 N SER A 119 4.123 8.041 4.783 1.00 0.00 N ATOM 1886 CA SER A 119 4.995 8.944 4.041 1.00 0.00 C ATOM 1887 C SER A 119 4.785 8.785 2.539 1.00 0.00 C ATOM 1888 O SER A 119 4.692 9.770 1.806 1.00 0.00 O ATOM 1889 CB SER A 119 6.459 8.677 4.394 1.00 0.00 C ATOM 1890 OG SER A 119 7.260 9.821 4.149 1.00 0.00 O ATOM 0 H SER A 119 4.614 7.379 5.383 1.00 0.00 H new ATOM 0 HA SER A 119 4.743 9.967 4.320 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.537 8.392 5.443 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.830 7.837 3.807 1.00 0.00 H new ATOM 0 HG SER A 119 8.191 9.625 4.384 1.00 0.00 H new ATOM 1896 N VAL A 120 4.706 7.537 2.088 1.00 0.00 N ATOM 1897 CA VAL A 120 4.503 7.247 0.674 1.00 0.00 C ATOM 1898 C VAL A 120 3.112 7.680 0.225 1.00 0.00 C ATOM 1899 O VAL A 120 2.934 8.178 -0.887 1.00 0.00 O ATOM 1900 CB VAL A 120 4.683 5.746 0.376 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.623 5.486 -1.121 1.00 0.00 C ATOM 1902 CG2 VAL A 120 5.992 5.236 0.961 1.00 0.00 C ATOM 0 H VAL A 120 4.780 6.711 2.682 1.00 0.00 H new ATOM 0 HA VAL A 120 5.255 7.810 0.121 1.00 0.00 H new ATOM 0 HB VAL A 120 3.865 5.202 0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 120 4.752 4.420 -1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.656 5.809 -1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.417 6.042 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.100 4.174 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.825 5.785 0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.990 5.383 2.041 1.00 0.00 H new ATOM 1912 N TYR A 121 2.129 7.489 1.099 1.00 0.00 N ATOM 1913 CA TYR A 121 0.752 7.861 0.796 1.00 0.00 C ATOM 1914 C TYR A 121 0.614 9.375 0.673 1.00 0.00 C ATOM 1915 O TYR A 121 -0.130 9.874 -0.172 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.189 7.338 1.883 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.639 7.291 1.459 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -2.334 8.457 1.163 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.313 6.081 1.355 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -3.660 8.418 0.775 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.639 6.033 0.968 1.00 0.00 C ATOM 1922 CZ TYR A 121 -4.307 7.204 0.680 1.00 0.00 C ATOM 1923 OH TYR A 121 -5.628 7.161 0.295 1.00 0.00 O ATOM 0 H TYR A 121 2.261 7.078 2.023 1.00 0.00 H new ATOM 0 HA TYR A 121 0.480 7.410 -0.158 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.128 6.337 2.175 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.098 7.971 2.766 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.830 9.409 1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.792 5.162 1.580 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.186 9.333 0.548 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.149 5.084 0.892 1.00 0.00 H new ATOM 0 HH TYR A 121 -6.102 6.489 0.828 1.00 0.00 H new ATOM 1933 N LYS A 122 1.334 10.101 1.522 1.00 0.00 N ATOM 1934 CA LYS A 122 1.292 11.558 1.510 1.00 0.00 C ATOM 1935 C LYS A 122 1.855 12.109 0.203 1.00 0.00 C ATOM 1936 O LYS A 122 1.226 12.938 -0.455 1.00 0.00 O ATOM 1937 CB LYS A 122 2.079 12.122 2.695 1.00 0.00 C ATOM 1938 CG LYS A 122 1.550 13.455 3.198 1.00 0.00 C ATOM 1939 CD LYS A 122 2.518 14.106 4.173 1.00 0.00 C ATOM 1940 CE LYS A 122 2.091 15.523 4.519 1.00 0.00 C ATOM 1941 NZ LYS A 122 1.378 15.585 5.825 1.00 0.00 N ATOM 0 H LYS A 122 1.954 9.703 2.228 1.00 0.00 H new ATOM 0 HA LYS A 122 0.250 11.866 1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.057 11.400 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.122 12.241 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.379 14.122 2.353 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.587 13.305 3.685 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.575 13.510 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.518 14.122 3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.969 16.168 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.442 15.909 3.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 1.104 16.568 6.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.526 14.989 5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.005 15.241 6.580 1.00 0.00 H new ATOM 1955 N GLU A 123 3.043 11.643 -0.166 1.00 0.00 N ATOM 1956 CA GLU A 123 3.691 12.089 -1.395 1.00 0.00 C ATOM 1957 C GLU A 123 2.825 11.775 -2.611 1.00 0.00 C ATOM 1958 O GLU A 123 2.718 12.583 -3.534 1.00 0.00 O ATOM 1959 CB GLU A 123 5.062 11.426 -1.543 1.00 0.00 C ATOM 1960 CG GLU A 123 6.144 12.371 -2.039 1.00 0.00 C ATOM 1961 CD GLU A 123 6.277 13.609 -1.174 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.397 13.460 0.061 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.262 14.727 -1.730 1.00 0.00 O ATOM 0 H GLU A 123 3.577 10.957 0.368 1.00 0.00 H new ATOM 0 HA GLU A 123 3.823 13.169 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.364 11.015 -0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.978 10.588 -2.235 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.098 11.845 -2.063 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.919 12.670 -3.063 1.00 0.00 H new ATOM 1970 N ALA A 124 2.209 10.598 -2.605 1.00 0.00 N ATOM 1971 CA ALA A 124 1.352 10.178 -3.707 1.00 0.00 C ATOM 1972 C ALA A 124 0.087 11.028 -3.775 1.00 0.00 C ATOM 1973 O ALA A 124 -0.480 11.228 -4.849 1.00 0.00 O ATOM 1974 CB ALA A 124 0.994 8.706 -3.565 1.00 0.00 C ATOM 0 H ALA A 124 2.287 9.918 -1.849 1.00 0.00 H new ATOM 0 HA ALA A 124 1.903 10.319 -4.637 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.354 8.406 -4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.905 8.107 -3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.466 8.549 -2.624 1.00 0.00 H new ATOM 1980 N MET A 125 -0.349 11.525 -2.623 1.00 0.00 N ATOM 1981 CA MET A 125 -1.547 12.354 -2.552 1.00 0.00 C ATOM 1982 C MET A 125 -1.379 13.640 -3.360 1.00 0.00 C ATOM 1983 O MET A 125 -2.361 14.299 -3.702 1.00 0.00 O ATOM 1984 CB MET A 125 -1.871 12.692 -1.094 1.00 0.00 C ATOM 1985 CG MET A 125 -2.991 11.848 -0.508 1.00 0.00 C ATOM 1986 SD MET A 125 -4.083 12.794 0.571 1.00 0.00 S ATOM 1987 CE MET A 125 -4.664 11.509 1.675 1.00 0.00 C ATOM 0 H MET A 125 0.109 11.368 -1.725 1.00 0.00 H new ATOM 0 HA MET A 125 -2.373 11.787 -2.982 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.973 12.559 -0.491 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.147 13.744 -1.026 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.575 11.413 -1.319 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.560 11.019 0.054 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.160 11.963 2.533 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.369 10.867 1.147 1.00 0.00 H new ATOM 0 HE3 MET A 125 -3.818 10.914 2.018 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.133 13.994 -3.662 1.00 0.00 N ATOM 1998 CA ASN A 126 0.153 15.203 -4.427 1.00 0.00 C ATOM 1999 C ASN A 126 0.279 14.901 -5.919 1.00 0.00 C ATOM 2000 O ASN A 126 0.878 15.673 -6.667 1.00 0.00 O ATOM 2001 CB ASN A 126 1.439 15.858 -3.919 1.00 0.00 C ATOM 2002 CG ASN A 126 1.182 16.841 -2.794 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.262 17.655 -2.863 1.00 0.00 O ATOM 2004 ND2 ASN A 126 1.998 16.770 -1.748 1.00 0.00 N ATOM 0 H ASN A 126 0.693 13.462 -3.389 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.682 15.890 -4.289 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.125 15.085 -3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.931 16.374 -4.744 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.874 17.406 -0.960 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.748 16.079 -1.732 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.287 13.776 -6.348 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.233 13.385 -7.752 1.00 0.00 C ATOM 2013 C HIS A 127 -1.270 14.154 -8.571 1.00 0.00 C ATOM 2014 O HIS A 127 -2.430 14.258 -8.173 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.467 11.879 -7.893 1.00 0.00 C ATOM 2016 CG HIS A 127 0.794 11.090 -8.060 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.251 10.192 -7.119 1.00 0.00 N ATOM 2018 CD2 HIS A 127 1.699 11.068 -9.068 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.381 9.652 -7.540 1.00 0.00 C ATOM 2020 NE2 HIS A 127 2.674 10.166 -8.720 1.00 0.00 N ATOM 0 H HIS A 127 -0.786 13.122 -5.745 1.00 0.00 H new ATOM 0 HA HIS A 127 0.758 13.628 -8.134 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.998 11.518 -7.012 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.115 11.699 -8.751 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.789 9.978 -6.235 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.661 11.651 -9.976 1.00 0.00 H new ATOM 0 HE1 HIS A 127 2.966 8.915 -7.009 1.00 0.00 H new ATOM 2029 N PRO A 128 -0.867 14.705 -9.730 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.771 15.465 -10.597 1.00 0.00 C ATOM 2031 C PRO A 128 -2.693 14.562 -11.410 1.00 0.00 C ATOM 2032 O PRO A 128 -3.862 14.882 -11.623 1.00 0.00 O ATOM 2033 CB PRO A 128 -0.814 16.218 -11.517 1.00 0.00 C ATOM 2034 CG PRO A 128 0.381 15.334 -11.617 1.00 0.00 C ATOM 2035 CD PRO A 128 0.499 14.635 -10.287 1.00 0.00 C ATOM 0 HA PRO A 128 -2.440 16.111 -10.028 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.260 16.394 -12.496 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.553 17.193 -11.106 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.266 14.613 -12.427 1.00 0.00 H new ATOM 0 HG3 PRO A 128 1.278 15.915 -11.833 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.830 13.603 -10.405 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.222 15.130 -9.638 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.158 13.432 -11.862 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.946 12.501 -12.648 1.00 0.00 C ATOM 2045 C GLY A 129 -3.862 11.648 -11.792 1.00 0.00 C ATOM 2046 O GLY A 129 -3.788 11.686 -10.564 1.00 0.00 O ATOM 0 H GLY A 129 -1.193 13.145 -11.698 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.543 13.056 -13.372 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.278 11.854 -13.216 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.727 10.877 -12.442 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.661 10.010 -11.734 1.00 0.00 C ATOM 2052 C HIS A 130 -4.917 8.964 -10.910 1.00 0.00 C ATOM 2053 O HIS A 130 -3.920 8.400 -11.361 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.601 9.321 -12.725 1.00 0.00 C ATOM 2055 CG HIS A 130 -8.002 9.173 -12.217 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -9.022 10.035 -12.559 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.552 8.253 -11.388 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -10.138 9.654 -11.962 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.879 8.575 -11.247 1.00 0.00 N ATOM 0 H HIS A 130 -4.801 10.835 -13.458 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.249 10.629 -11.056 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.618 9.892 -13.654 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.204 8.335 -12.964 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.042 7.422 -10.925 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -11.098 10.142 -12.045 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.556 8.063 -10.681 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.407 8.711 -9.702 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.788 7.732 -8.815 1.00 0.00 C ATOM 2070 C LEU A 131 -5.838 7.032 -7.959 1.00 0.00 C ATOM 2071 O LEU A 131 -6.822 7.644 -7.542 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.751 8.411 -7.918 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.975 7.468 -6.997 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.533 7.930 -6.851 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.649 7.381 -5.636 1.00 0.00 C ATOM 0 H LEU A 131 -6.231 9.170 -9.314 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.291 6.983 -9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.040 8.944 -8.549 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.256 9.158 -7.306 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.972 6.474 -7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.997 7.247 -6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.054 7.941 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.514 8.934 -6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.084 6.706 -4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.682 8.372 -5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.664 7.003 -5.756 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.623 5.746 -7.701 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.552 4.963 -6.894 1.00 0.00 C ATOM 2089 C LYS A 132 -6.038 4.816 -5.465 1.00 0.00 C ATOM 2090 O LYS A 132 -4.836 4.678 -5.238 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.765 3.583 -7.519 1.00 0.00 C ATOM 2092 CG LYS A 132 -8.026 3.487 -8.364 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.701 3.276 -9.835 1.00 0.00 C ATOM 2094 CE LYS A 132 -7.773 1.806 -10.215 1.00 0.00 C ATOM 2095 NZ LYS A 132 -6.914 1.494 -11.391 1.00 0.00 N ATOM 0 H LYS A 132 -4.814 5.224 -8.039 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.506 5.490 -6.865 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.903 3.337 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.811 2.837 -6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.643 2.663 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.613 4.398 -8.248 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.399 3.846 -10.448 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -6.703 3.659 -10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -7.463 1.196 -9.367 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -8.806 1.539 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.991 0.482 -11.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.226 2.057 -12.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -5.924 1.725 -11.169 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.957 4.848 -4.505 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.596 4.719 -3.098 1.00 0.00 C ATOM 2111 C LEU A 133 -7.520 3.736 -2.387 1.00 0.00 C ATOM 2112 O LEU A 133 -8.695 4.024 -2.161 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.657 6.084 -2.408 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.617 7.099 -2.886 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.988 8.500 -2.426 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -4.230 6.719 -2.386 1.00 0.00 C ATOM 0 H LEU A 133 -7.956 4.962 -4.676 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.577 4.336 -3.043 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.650 6.506 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.533 5.937 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.602 7.089 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.237 9.208 -2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.961 8.772 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.032 8.526 -1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.504 7.452 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.229 6.699 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.963 5.733 -2.767 1.00 0.00 H new ATOM 2128 N PHE A 134 -6.981 2.573 -2.037 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.757 1.546 -1.350 1.00 0.00 C ATOM 2130 C PHE A 134 -7.534 1.613 0.157 1.00 0.00 C ATOM 2131 O PHE A 134 -6.441 1.330 0.646 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.380 0.158 -1.872 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.231 -0.303 -3.020 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -8.000 0.165 -4.303 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.263 -1.205 -2.815 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.782 -0.258 -5.361 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -10.049 -1.631 -3.869 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.808 -1.157 -5.144 1.00 0.00 C ATOM 0 H PHE A 134 -6.010 2.318 -2.218 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.813 1.728 -1.551 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.336 0.168 -2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.462 -0.562 -1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.200 0.869 -4.479 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.455 -1.579 -1.820 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.591 0.114 -6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.851 -2.334 -3.696 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.421 -1.489 -5.969 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.578 1.991 0.888 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.496 2.096 2.340 1.00 0.00 C ATOM 2150 C VAL A 135 -9.401 1.072 3.017 1.00 0.00 C ATOM 2151 O VAL A 135 -10.569 0.925 2.656 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.884 3.506 2.824 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.604 3.656 4.311 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -8.143 4.567 2.024 1.00 0.00 C ATOM 0 H VAL A 135 -9.490 2.229 0.499 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.459 1.898 2.613 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.953 3.644 2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.884 4.658 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.185 2.920 4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.542 3.498 4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.429 5.557 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.069 4.433 2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.399 4.472 0.969 1.00 0.00 H new ATOM 2164 N THR A 136 -8.854 0.368 4.003 1.00 0.00 N ATOM 2165 CA THR A 136 -9.612 -0.642 4.733 1.00 0.00 C ATOM 2166 C THR A 136 -9.942 -0.159 6.142 1.00 0.00 C ATOM 2167 O THR A 136 -9.047 0.073 6.954 1.00 0.00 O ATOM 2168 CB THR A 136 -8.824 -1.951 4.801 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.157 -2.199 3.576 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.688 -3.155 5.105 1.00 0.00 C ATOM 0 H THR A 136 -7.889 0.478 4.315 1.00 0.00 H new ATOM 0 HA THR A 136 -10.546 -0.817 4.199 1.00 0.00 H new ATOM 0 HB THR A 136 -8.114 -1.818 5.618 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.512 -3.018 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.066 -4.050 5.139 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.178 -3.017 6.069 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.443 -3.267 4.327 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.231 -0.010 6.424 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.678 0.447 7.735 1.00 0.00 C ATOM 2180 C ARG A 137 -11.985 -0.735 8.650 1.00 0.00 C ATOM 2181 O ARG A 137 -12.906 -1.510 8.391 1.00 0.00 O ATOM 2182 CB ARG A 137 -12.917 1.333 7.594 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.766 2.429 6.550 1.00 0.00 C ATOM 2184 CD ARG A 137 -12.937 3.811 7.159 1.00 0.00 C ATOM 2185 NE ARG A 137 -14.321 4.275 7.086 1.00 0.00 N ATOM 2186 CZ ARG A 137 -14.709 5.504 7.418 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -13.823 6.395 7.846 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -15.988 5.843 7.322 1.00 0.00 N ATOM 0 H ARG A 137 -11.985 -0.199 5.763 1.00 0.00 H new ATOM 0 HA ARG A 137 -10.872 1.029 8.183 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.772 0.709 7.333 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.139 1.790 8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.783 2.355 6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.504 2.285 5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.616 3.790 8.201 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.290 4.518 6.640 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.031 3.618 6.762 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.838 6.139 7.922 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.127 7.335 8.099 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -16.673 5.162 6.994 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.286 6.785 7.576 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.208 -0.865 9.720 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.398 -1.951 10.674 1.00 0.00 C ATOM 2204 C ILE A 138 -12.371 -1.549 11.777 1.00 0.00 C ATOM 2205 O ILE A 138 -12.062 -0.696 12.610 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.064 -2.379 11.315 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.986 -2.551 10.243 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.244 -3.667 12.105 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.268 -3.681 9.276 1.00 0.00 C ATOM 0 H ILE A 138 -10.441 -0.232 9.948 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.810 -2.792 10.116 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.743 -1.596 12.002 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.890 -1.621 9.683 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.027 -2.731 10.729 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.293 -3.956 12.552 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.982 -3.511 12.892 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.587 -4.458 11.438 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.462 -3.744 8.545 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.334 -4.621 9.824 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.211 -3.493 8.762 1.00 0.00 H new ATOM 2221 N MET A 139 -13.547 -2.167 11.777 1.00 0.00 N ATOM 2222 CA MET A 139 -14.566 -1.873 12.778 1.00 0.00 C ATOM 2223 C MET A 139 -14.183 -2.460 14.133 1.00 0.00 C ATOM 2224 O MET A 139 -14.692 -3.507 14.533 1.00 0.00 O ATOM 2225 CB MET A 139 -15.922 -2.426 12.334 1.00 0.00 C ATOM 2226 CG MET A 139 -16.692 -1.488 11.420 1.00 0.00 C ATOM 2227 SD MET A 139 -15.936 -1.330 9.790 1.00 0.00 S ATOM 2228 CE MET A 139 -17.366 -0.920 8.792 1.00 0.00 C ATOM 0 H MET A 139 -13.818 -2.875 11.095 1.00 0.00 H new ATOM 0 HA MET A 139 -14.639 -0.790 12.879 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.767 -3.375 11.820 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.526 -2.636 13.217 1.00 0.00 H new ATOM 0 HG2 MET A 139 -17.713 -1.853 11.309 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.754 -0.504 11.885 1.00 0.00 H new ATOM 0 HE1 MET A 139 -17.060 -0.790 7.754 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.098 -1.725 8.857 1.00 0.00 H new ATOM 0 HE3 MET A 139 -17.811 0.005 9.157 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.284 -1.778 14.834 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.833 -2.231 16.145 1.00 0.00 C ATOM 2240 C GLN A 140 -11.910 -1.201 16.788 1.00 0.00 C ATOM 2241 O GLN A 140 -10.931 -0.765 16.182 1.00 0.00 O ATOM 2242 CB GLN A 140 -12.114 -3.577 16.022 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.902 -4.742 16.600 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.809 -4.814 18.111 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -13.544 -4.129 18.823 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -11.903 -5.647 18.610 1.00 0.00 N ATOM 0 H GLN A 140 -12.853 -0.910 14.517 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.709 -2.353 16.783 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.908 -3.775 14.970 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.151 -3.513 16.529 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.948 -4.649 16.308 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.533 -5.674 16.172 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -11.315 -6.196 17.983 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -11.796 -5.738 19.620 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.228 -0.816 18.020 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.427 0.163 18.746 1.00 0.00 C ATOM 2257 C ASP A 141 -10.023 -0.371 19.008 1.00 0.00 C ATOM 2258 O ASP A 141 -9.849 -1.381 19.689 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.103 0.525 20.069 1.00 0.00 C ATOM 2260 CG ASP A 141 -11.937 1.990 20.421 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -10.805 2.504 20.303 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.938 2.624 20.815 1.00 0.00 O ATOM 0 H ASP A 141 -13.035 -1.167 18.536 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.347 1.059 18.130 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -13.165 0.287 20.008 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.684 -0.087 20.867 1.00 0.00 H new ATOM 2267 N PHE A 142 -9.024 0.315 18.462 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.634 -0.091 18.637 1.00 0.00 C ATOM 2269 C PHE A 142 -6.722 1.127 18.751 1.00 0.00 C ATOM 2270 O PHE A 142 -6.779 2.037 17.924 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.186 -0.968 17.467 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.511 -2.424 17.649 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.803 -3.196 18.556 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.523 -3.019 16.913 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.099 -4.536 18.726 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.823 -4.357 17.078 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.111 -5.117 17.986 1.00 0.00 C ATOM 0 H PHE A 142 -9.151 1.154 17.895 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.563 -0.665 19.561 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.660 -0.610 16.553 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.110 -0.858 17.333 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.011 -2.746 19.137 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -9.084 -2.430 16.202 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.540 -5.128 19.436 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.614 -4.809 16.498 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.345 -6.163 18.117 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.882 1.136 19.781 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.958 2.242 20.003 1.00 0.00 C ATOM 2289 C GLU A 143 -3.874 2.269 18.930 1.00 0.00 C ATOM 2290 O GLU A 143 -3.300 1.235 18.589 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.319 2.130 21.388 1.00 0.00 C ATOM 2292 CG GLU A 143 -5.108 2.832 22.482 1.00 0.00 C ATOM 2293 CD GLU A 143 -4.236 3.704 23.364 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -3.273 3.173 23.957 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -4.516 4.917 23.461 1.00 0.00 O ATOM 0 H GLU A 143 -5.822 0.390 20.474 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.523 3.172 19.946 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.214 1.076 21.646 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.314 2.550 21.350 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.886 3.445 22.027 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.610 2.086 23.098 1.00 0.00 H new ATOM 2302 N SER A 144 -3.600 3.457 18.402 1.00 0.00 N ATOM 2303 CA SER A 144 -2.585 3.618 17.368 1.00 0.00 C ATOM 2304 C SER A 144 -1.698 4.824 17.660 1.00 0.00 C ATOM 2305 O SER A 144 -2.098 5.744 18.372 1.00 0.00 O ATOM 2306 CB SER A 144 -3.245 3.776 15.997 1.00 0.00 C ATOM 2307 OG SER A 144 -4.287 2.832 15.820 1.00 0.00 O ATOM 0 H SER A 144 -4.067 4.322 18.673 1.00 0.00 H new ATOM 0 HA SER A 144 -1.962 2.724 17.363 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.644 4.785 15.896 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.498 3.649 15.214 1.00 0.00 H new ATOM 0 HG SER A 144 -4.172 2.375 14.961 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.490 4.811 17.104 1.00 0.00 N ATOM 2314 CA ASP A 145 0.454 5.904 17.304 1.00 0.00 C ATOM 2315 C ASP A 145 0.404 6.886 16.139 1.00 0.00 C ATOM 2316 O ASP A 145 0.548 8.095 16.326 1.00 0.00 O ATOM 2317 CB ASP A 145 1.873 5.356 17.464 1.00 0.00 C ATOM 2318 CG ASP A 145 2.782 6.313 18.211 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.322 6.916 19.203 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.953 6.460 17.803 1.00 0.00 O ATOM 0 H ASP A 145 -0.143 4.056 16.512 1.00 0.00 H new ATOM 0 HA ASP A 145 0.171 6.434 18.214 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.835 4.406 17.996 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.294 5.153 16.479 1.00 0.00 H new ATOM 2325 N THR A 146 0.199 6.360 14.936 1.00 0.00 N ATOM 2326 CA THR A 146 0.130 7.190 13.739 1.00 0.00 C ATOM 2327 C THR A 146 -1.303 7.283 13.225 1.00 0.00 C ATOM 2328 O THR A 146 -1.917 6.273 12.883 1.00 0.00 O ATOM 2329 CB THR A 146 1.041 6.626 12.648 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.153 5.960 13.218 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.573 7.684 11.706 1.00 0.00 C ATOM 0 H THR A 146 0.078 5.362 14.764 1.00 0.00 H new ATOM 0 HA THR A 146 0.469 8.192 14.001 1.00 0.00 H new ATOM 0 HB THR A 146 0.417 5.937 12.079 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.723 5.605 12.504 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.212 7.216 10.957 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.740 8.183 11.212 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.151 8.416 12.270 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.829 8.503 13.171 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.189 8.728 12.698 1.00 0.00 C ATOM 2341 C PHE A 147 -3.192 9.136 11.228 1.00 0.00 C ATOM 2342 O PHE A 147 -2.333 9.897 10.784 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.873 9.806 13.540 1.00 0.00 C ATOM 2344 CG PHE A 147 -3.967 9.458 14.998 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -2.905 9.705 15.853 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -5.119 8.885 15.514 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -2.988 9.386 17.195 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -5.208 8.564 16.855 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.142 8.815 17.697 1.00 0.00 C ATOM 0 H PHE A 147 -1.334 9.350 13.449 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.742 7.794 12.799 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.325 10.742 13.433 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.876 9.978 13.150 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.001 10.152 15.466 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -5.956 8.687 14.861 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.152 9.583 17.850 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.111 8.117 17.245 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.210 8.565 18.746 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.163 8.624 10.479 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.277 8.936 9.059 1.00 0.00 C ATOM 2361 C PHE A 148 -5.094 10.209 8.845 1.00 0.00 C ATOM 2362 O PHE A 148 -6.123 10.410 9.492 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.923 7.770 8.310 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.549 7.708 6.856 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.334 7.171 6.462 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.413 8.187 5.885 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -2.988 7.113 5.126 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.072 8.132 4.547 1.00 0.00 C ATOM 2369 CZ PHE A 148 -3.857 7.594 4.167 1.00 0.00 C ATOM 0 H PHE A 148 -4.882 7.992 10.831 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.273 9.100 8.667 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.634 6.835 8.791 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.007 7.850 8.395 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.650 6.794 7.208 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.364 8.608 6.177 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.038 6.692 4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -5.754 8.509 3.799 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.588 7.550 3.122 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.648 11.091 7.932 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.349 12.346 7.641 1.00 0.00 C ATOM 2381 C PRO A 149 -6.661 12.118 6.898 1.00 0.00 C ATOM 2382 O PRO A 149 -6.801 11.153 6.147 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.360 13.109 6.757 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.540 12.049 6.107 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.431 10.935 7.112 1.00 0.00 C ATOM 0 HA PRO A 149 -5.626 12.878 8.551 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.879 13.718 6.017 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.740 13.784 7.347 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.010 11.700 5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.555 12.429 5.837 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.396 9.959 6.627 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.527 11.025 7.714 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.620 13.013 7.113 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.921 12.910 6.462 1.00 0.00 C ATOM 2395 C GLU A 150 -8.848 13.402 5.020 1.00 0.00 C ATOM 2396 O GLU A 150 -8.558 14.571 4.767 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.967 13.715 7.236 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.345 13.073 7.243 1.00 0.00 C ATOM 2399 CD GLU A 150 -12.028 13.174 8.593 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.507 12.591 9.567 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -13.084 13.835 8.675 1.00 0.00 O ATOM 0 H GLU A 150 -7.521 13.817 7.733 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.214 11.860 6.454 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.629 13.841 8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.042 14.712 6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.969 13.551 6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.254 12.023 6.963 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.112 12.501 4.079 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.075 12.844 2.663 1.00 0.00 C ATOM 2410 C ILE A 151 -10.238 13.756 2.288 1.00 0.00 C ATOM 2411 O ILE A 151 -11.376 13.531 2.702 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.120 11.583 1.778 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.073 10.569 2.243 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -8.897 11.951 0.319 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.056 9.298 1.421 1.00 0.00 C ATOM 0 H ILE A 151 -9.354 11.529 4.272 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.135 13.368 2.489 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.106 11.128 1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.087 11.032 2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.263 10.315 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.932 11.050 -0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.677 12.640 -0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.923 12.427 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.290 8.625 1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.030 8.812 1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.836 9.540 0.381 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.945 14.787 1.502 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.967 15.735 1.071 1.00 0.00 C ATOM 2429 C ASP A 152 -11.921 15.089 0.072 1.00 0.00 C ATOM 2430 O ASP A 152 -11.493 14.414 -0.865 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.315 16.970 0.446 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.815 17.949 1.489 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -10.522 18.154 2.499 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -8.716 18.511 1.298 1.00 0.00 O ATOM 0 H ASP A 152 -9.009 14.988 1.151 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.539 16.039 1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.482 16.658 -0.185 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.036 17.470 -0.202 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.217 15.300 0.278 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.233 14.739 -0.604 1.00 0.00 C ATOM 2441 C LEU A 153 -14.387 15.581 -1.868 1.00 0.00 C ATOM 2442 O LEU A 153 -14.785 15.075 -2.917 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.575 14.644 0.125 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.766 13.382 0.967 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.105 13.419 1.688 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.662 12.140 0.095 1.00 0.00 C ATOM 0 H LEU A 153 -13.588 15.856 1.049 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.912 13.739 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.682 15.514 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.376 14.695 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.975 13.344 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.223 12.513 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.142 14.290 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.911 13.481 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.800 11.251 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.432 12.171 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.679 12.107 -0.375 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.071 16.868 -1.761 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.176 17.777 -2.896 1.00 0.00 C ATOM 2460 C GLU A 154 -13.181 17.401 -3.990 1.00 0.00 C ATOM 2461 O GLU A 154 -13.437 17.617 -5.175 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.935 19.219 -2.445 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.991 19.741 -1.485 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.741 21.177 -1.068 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -13.988 21.390 -0.095 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.298 22.089 -1.715 1.00 0.00 O ATOM 0 H GLU A 154 -13.740 17.304 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.184 17.694 -3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.958 19.283 -1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.903 19.865 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.972 19.669 -1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.015 19.108 -0.598 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.047 16.839 -3.585 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.015 16.434 -4.533 1.00 0.00 C ATOM 2475 C LYS A 155 -11.075 14.932 -4.795 1.00 0.00 C ATOM 2476 O LYS A 155 -10.886 14.481 -5.925 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.630 16.821 -4.006 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.958 17.919 -4.814 1.00 0.00 C ATOM 2479 CD LYS A 155 -9.419 19.298 -4.371 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.410 19.950 -3.438 1.00 0.00 C ATOM 2481 NZ LYS A 155 -8.350 21.425 -3.629 1.00 0.00 N ATOM 0 H LYS A 155 -11.819 16.654 -2.608 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.195 16.954 -5.474 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.723 17.148 -2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.991 15.938 -4.006 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.876 17.843 -4.704 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.181 17.782 -5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.569 19.931 -5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.382 19.216 -3.867 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.675 19.728 -2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.423 19.521 -3.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.651 21.832 -2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -8.072 21.637 -4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.285 21.838 -3.437 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.338 14.162 -3.744 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.422 12.711 -3.862 1.00 0.00 C ATOM 2497 C TYR A 156 -12.875 12.246 -3.842 1.00 0.00 C ATOM 2498 O TYR A 156 -13.718 12.840 -3.171 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.644 12.040 -2.729 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.150 12.263 -2.806 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.571 13.410 -2.279 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.320 11.325 -3.407 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.207 13.617 -2.349 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -6.954 11.524 -3.480 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.403 12.672 -2.950 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.044 12.874 -3.021 1.00 0.00 O ATOM 0 H TYR A 156 -11.497 14.519 -2.802 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.981 12.423 -4.816 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.011 12.417 -1.774 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.844 10.969 -2.746 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.197 14.152 -1.807 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.749 10.426 -3.824 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.773 14.515 -1.935 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.322 10.785 -3.949 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.623 12.114 -3.474 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.159 11.180 -4.584 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.510 10.635 -4.652 1.00 0.00 C ATOM 2518 C LYS A 157 -14.609 9.326 -3.874 1.00 0.00 C ATOM 2519 O LYS A 157 -13.906 8.360 -4.172 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.918 10.409 -6.110 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.334 10.863 -6.423 1.00 0.00 C ATOM 2522 CD LYS A 157 -17.334 9.731 -6.249 1.00 0.00 C ATOM 2523 CE LYS A 157 -18.099 9.860 -4.941 1.00 0.00 C ATOM 2524 NZ LYS A 157 -19.012 11.036 -4.945 1.00 0.00 N ATOM 0 H LYS A 157 -12.472 10.677 -5.146 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.190 11.357 -4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.223 10.941 -6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.825 9.349 -6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.604 11.692 -5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.380 11.236 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.035 9.732 -7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.811 8.775 -6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.677 8.952 -4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.393 9.951 -4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.763 10.895 -4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.473 11.894 -4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.439 11.141 -5.888 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.486 9.301 -2.876 1.00 0.00 N ATOM 2539 CA LEU A 158 -15.677 8.111 -2.055 1.00 0.00 C ATOM 2540 C LEU A 158 -16.342 6.998 -2.858 1.00 0.00 C ATOM 2541 O LEU A 158 -17.443 7.168 -3.381 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.524 8.444 -0.825 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.158 7.670 0.442 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.023 8.118 1.610 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.302 6.174 0.212 1.00 0.00 C ATOM 0 H LEU A 158 -16.076 10.092 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.697 7.764 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.435 9.511 -0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.571 8.251 -1.061 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.117 7.881 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.748 7.556 2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -16.870 9.182 1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.072 7.937 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.038 5.639 1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.333 5.945 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.639 5.865 -0.596 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.664 5.858 -2.952 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.189 4.715 -3.691 1.00 0.00 C ATOM 2559 C LEU A 159 -16.430 3.528 -2.761 1.00 0.00 C ATOM 2560 O LEU A 159 -15.533 2.718 -2.530 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.219 4.314 -4.805 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.397 5.071 -6.122 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -14.737 6.439 -6.045 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -14.826 4.266 -7.279 1.00 0.00 C ATOM 0 H LEU A 159 -14.751 5.701 -2.526 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.142 5.007 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.200 4.467 -4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.333 3.247 -4.998 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.463 5.215 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.874 6.963 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.192 7.018 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.672 6.318 -5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.961 4.819 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.763 4.092 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.344 3.309 -7.347 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.652 3.409 -2.211 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.004 2.313 -1.303 1.00 0.00 C ATOM 2578 C PRO A 160 -18.075 0.968 -2.018 1.00 0.00 C ATOM 2579 O PRO A 160 -17.537 -0.030 -1.540 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.385 2.713 -0.778 1.00 0.00 C ATOM 2581 CG PRO A 160 -19.951 3.596 -1.834 1.00 0.00 C ATOM 2582 CD PRO A 160 -18.783 4.330 -2.431 1.00 0.00 C ATOM 0 HA PRO A 160 -17.258 2.180 -0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.015 1.838 -0.614 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.310 3.235 0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.473 3.012 -2.592 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.676 4.293 -1.413 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -18.935 4.533 -3.491 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.620 5.291 -1.942 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.744 0.949 -3.167 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.885 -0.275 -3.949 1.00 0.00 C ATOM 2592 C GLU A 161 -18.046 -0.207 -5.221 1.00 0.00 C ATOM 2593 O GLU A 161 -18.368 0.533 -6.150 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.354 -0.511 -4.304 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.102 -1.343 -3.275 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.472 -1.776 -3.760 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.537 -2.568 -4.724 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -23.479 -1.324 -3.176 1.00 0.00 O ATOM 0 H GLU A 161 -19.196 1.766 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.527 -1.108 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.852 0.452 -4.412 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.410 -1.009 -5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.512 -2.226 -3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.211 -0.766 -2.357 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.969 -0.985 -5.255 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.082 -1.015 -6.413 1.00 0.00 C ATOM 2607 C TYR A 162 -15.957 -2.434 -6.965 1.00 0.00 C ATOM 2608 O TYR A 162 -15.852 -3.395 -6.203 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.700 -0.478 -6.035 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.890 -0.001 -7.219 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -14.196 1.194 -7.858 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -12.818 -0.744 -7.696 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -13.458 1.634 -8.941 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.075 -0.311 -8.778 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.398 0.878 -9.396 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.661 1.312 -10.474 1.00 0.00 O ATOM 0 H TYR A 162 -16.689 -1.603 -4.494 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.512 -0.380 -7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.820 0.346 -5.332 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.145 -1.260 -5.517 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -15.024 1.789 -7.503 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -12.561 -1.675 -7.214 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -13.710 2.564 -9.428 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.245 -0.901 -9.138 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.950 0.665 -10.666 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.964 -2.588 -8.302 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.849 -3.901 -8.944 1.00 0.00 C ATOM 2628 C PRO A 163 -14.468 -4.519 -8.751 1.00 0.00 C ATOM 2629 O PRO A 163 -13.453 -3.825 -8.806 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.099 -3.601 -10.424 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.730 -2.168 -10.588 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.084 -1.499 -9.289 1.00 0.00 C ATOM 0 HA PRO A 163 -16.547 -4.623 -8.521 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.494 -4.241 -11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -17.141 -3.775 -10.693 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.667 -2.061 -10.805 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.272 -1.718 -11.419 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.407 -0.675 -9.063 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.092 -1.086 -9.311 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.438 -5.829 -8.525 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.177 -6.518 -8.327 1.00 0.00 C ATOM 2642 C GLY A 164 -12.828 -6.682 -6.861 1.00 0.00 C ATOM 2643 O GLY A 164 -12.145 -7.633 -6.481 1.00 0.00 O ATOM 0 H GLY A 164 -15.264 -6.425 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.226 -7.500 -8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.382 -5.964 -8.827 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.299 -5.753 -6.035 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.034 -5.799 -4.602 1.00 0.00 C ATOM 2649 C VAL A 165 -14.305 -6.116 -3.820 1.00 0.00 C ATOM 2650 O VAL A 165 -15.372 -5.570 -4.101 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.446 -4.465 -4.098 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.430 -3.326 -4.318 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.060 -4.570 -2.629 1.00 0.00 C ATOM 0 H VAL A 165 -13.866 -4.959 -6.334 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.304 -6.592 -4.437 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.545 -4.250 -4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.995 -2.394 -3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.649 -3.235 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.352 -3.532 -3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.647 -3.619 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.943 -4.812 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.313 -5.354 -2.504 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.184 -7.003 -2.837 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.323 -7.393 -2.014 1.00 0.00 C ATOM 2665 C LEU A 166 -15.909 -6.186 -1.288 1.00 0.00 C ATOM 2666 O LEU A 166 -15.175 -5.328 -0.796 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.906 -8.460 -1.001 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.045 -9.904 -1.486 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -13.970 -10.782 -0.866 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.430 -10.443 -1.160 1.00 0.00 C ATOM 0 H LEU A 166 -13.308 -7.465 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.089 -7.806 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.867 -8.286 -0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.505 -8.337 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.916 -9.918 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.085 -11.805 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -12.986 -10.408 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.066 -10.763 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.512 -11.471 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.587 -10.415 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.184 -9.830 -1.653 1.00 0.00 H new ATOM 2682 N SER A 167 -17.235 -6.126 -1.226 1.00 0.00 N ATOM 2683 CA SER A 167 -17.920 -5.024 -0.561 1.00 0.00 C ATOM 2684 C SER A 167 -18.453 -5.456 0.802 1.00 0.00 C ATOM 2685 O SER A 167 -18.572 -4.643 1.719 1.00 0.00 O ATOM 2686 CB SER A 167 -19.070 -4.511 -1.430 1.00 0.00 C ATOM 2687 OG SER A 167 -20.187 -5.381 -1.365 1.00 0.00 O ATOM 0 H SER A 167 -17.857 -6.828 -1.628 1.00 0.00 H new ATOM 0 HA SER A 167 -17.199 -4.220 -0.412 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.362 -3.514 -1.100 1.00 0.00 H new ATOM 0 HB3 SER A 167 -18.736 -4.420 -2.464 1.00 0.00 H new ATOM 0 HG SER A 167 -20.908 -5.030 -1.928 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.772 -6.740 0.929 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.292 -7.278 2.181 1.00 0.00 C ATOM 2695 C ASP A 168 -18.257 -7.163 3.295 1.00 0.00 C ATOM 2696 O ASP A 168 -17.054 -7.261 3.051 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.703 -8.740 2.000 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.107 -8.882 1.444 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -22.036 -8.274 2.016 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.276 -9.601 0.436 1.00 0.00 O ATOM 0 H ASP A 168 -18.680 -7.427 0.181 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.168 -6.693 2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -18.998 -9.232 1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.642 -9.253 2.960 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.732 -6.954 4.518 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.848 -6.824 5.670 1.00 0.00 C ATOM 2707 C VAL A 169 -17.305 -8.182 6.101 1.00 0.00 C ATOM 2708 O VAL A 169 -18.066 -9.083 6.454 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.572 -6.172 6.863 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.592 -5.881 7.990 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.284 -4.901 6.425 1.00 0.00 C ATOM 0 H VAL A 169 -19.725 -6.871 4.737 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.020 -6.184 5.363 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.321 -6.871 7.236 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.122 -5.421 8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.132 -6.812 8.322 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.818 -5.202 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.790 -4.454 7.281 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.556 -4.196 6.025 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.017 -5.142 5.655 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.983 -8.322 6.071 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.337 -9.570 6.460 1.00 0.00 C ATOM 2723 C GLN A 170 -15.107 -9.615 7.967 1.00 0.00 C ATOM 2724 O GLN A 170 -14.885 -8.584 8.602 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.006 -9.730 5.724 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.125 -10.484 4.409 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.789 -9.622 3.208 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -14.665 -9.628 2.210 1.00 0.00 O flip ATOM 2729 NE2 GLN A 170 -12.753 -8.957 3.177 1.00 0.00 N flip ATOM 0 H GLN A 170 -15.339 -7.586 5.781 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.997 -10.393 6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.586 -8.743 5.531 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.303 -10.254 6.371 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.460 -11.348 4.429 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.141 -10.866 4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -12.107 -8.982 3.966 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -12.541 -8.381 2.362 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.163 -10.816 8.534 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.961 -10.994 9.967 1.00 0.00 C ATOM 2740 C GLU A 171 -13.954 -12.106 10.241 1.00 0.00 C ATOM 2741 O GLU A 171 -14.099 -13.224 9.746 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.290 -11.313 10.655 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.304 -10.975 12.137 1.00 0.00 C ATOM 2744 CD GLU A 171 -17.347 -11.764 12.904 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -17.150 -12.983 13.093 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -18.361 -11.163 13.316 1.00 0.00 O ATOM 0 H GLU A 171 -15.346 -11.680 8.023 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.565 -10.062 10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -17.088 -10.762 10.158 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.509 -12.374 10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.319 -11.173 12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.496 -9.909 12.261 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.934 -11.792 11.032 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.902 -12.765 11.372 1.00 0.00 C ATOM 2755 C GLU A 172 -11.474 -12.617 12.829 1.00 0.00 C ATOM 2756 O GLU A 172 -11.096 -11.530 13.267 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.691 -12.599 10.453 1.00 0.00 C ATOM 2758 CG GLU A 172 -10.963 -12.997 9.011 1.00 0.00 C ATOM 2759 CD GLU A 172 -10.481 -14.399 8.693 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -9.282 -14.558 8.382 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -11.302 -15.337 8.756 1.00 0.00 O ATOM 0 H GLU A 172 -12.800 -10.871 11.450 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.319 -13.763 11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.365 -11.559 10.479 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.868 -13.201 10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -12.033 -12.932 8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.473 -12.288 8.344 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.535 -13.716 13.573 1.00 0.00 N ATOM 2769 CA LYS A 173 -11.153 -13.708 14.981 1.00 0.00 C ATOM 2770 C LYS A 173 -12.009 -12.726 15.773 1.00 0.00 C ATOM 2771 O LYS A 173 -11.554 -12.146 16.759 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.673 -13.347 15.127 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.744 -14.547 15.053 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.308 -14.160 15.370 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.497 -13.944 14.103 1.00 0.00 C ATOM 2776 NZ LYS A 173 -5.743 -15.166 13.711 1.00 0.00 N ATOM 0 H LYS A 173 -11.845 -14.623 13.225 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.317 -14.708 15.382 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.401 -12.639 14.344 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.524 -12.841 16.081 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.079 -15.312 15.754 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.792 -14.985 14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.299 -13.249 15.969 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.844 -14.941 15.972 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.163 -13.652 13.291 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.800 -13.120 14.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.964 -14.904 13.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.356 -15.623 14.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -6.382 -15.826 13.224 1.00 0.00 H new ATOM 2790 N GLY A 174 -13.251 -12.544 15.336 1.00 0.00 N ATOM 2791 CA GLY A 174 -14.151 -11.631 16.017 1.00 0.00 C ATOM 2792 C GLY A 174 -13.983 -10.191 15.565 1.00 0.00 C ATOM 2793 O GLY A 174 -14.697 -9.304 16.034 1.00 0.00 O ATOM 0 H GLY A 174 -13.650 -13.012 14.523 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -15.180 -11.944 15.841 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.978 -11.692 17.091 1.00 0.00 H new ATOM 2797 N ILE A 175 -13.041 -9.954 14.656 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.791 -8.610 14.149 1.00 0.00 C ATOM 2799 C ILE A 175 -13.426 -8.413 12.777 1.00 0.00 C ATOM 2800 O ILE A 175 -13.147 -9.161 11.840 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.282 -8.319 14.050 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.579 -8.701 15.354 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -11.046 -6.851 13.725 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -9.075 -8.542 15.299 1.00 0.00 C ATOM 0 H ILE A 175 -12.440 -10.675 14.257 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.242 -7.916 14.858 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.863 -8.922 13.244 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.972 -8.085 16.163 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.818 -9.736 15.596 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.975 -6.661 13.658 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.518 -6.609 12.773 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.476 -6.231 14.511 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.643 -8.831 16.257 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.670 -9.179 14.512 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.827 -7.502 15.088 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.282 -7.402 12.666 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.957 -7.107 11.408 1.00 0.00 C ATOM 2818 C LYS A 176 -14.379 -5.853 10.761 1.00 0.00 C ATOM 2819 O LYS A 176 -14.054 -4.882 11.446 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.459 -6.929 11.640 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.790 -6.059 12.840 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.289 -5.850 12.980 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.606 -4.529 13.662 1.00 0.00 C ATOM 2824 NZ LYS A 176 -18.053 -4.470 15.044 1.00 0.00 N ATOM 0 H LYS A 176 -14.524 -6.774 13.432 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.798 -7.948 10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.906 -6.489 10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.916 -7.909 11.775 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.400 -6.523 13.746 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.295 -5.093 12.738 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.754 -5.873 11.995 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.720 -6.670 13.555 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.197 -3.709 13.072 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.686 -4.389 13.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.320 -3.567 15.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.436 -5.257 15.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.016 -4.544 15.007 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.252 -5.879 9.438 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.713 -4.744 8.699 1.00 0.00 C ATOM 2840 C TYR A 177 -14.240 -4.726 7.267 1.00 0.00 C ATOM 2841 O TYR A 177 -14.538 -5.772 6.692 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.184 -4.794 8.691 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.622 -6.040 8.045 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.792 -7.287 8.633 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -10.920 -5.969 6.848 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.279 -8.429 8.046 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.405 -7.106 6.255 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.587 -8.333 6.858 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.074 -9.467 6.271 1.00 0.00 O ATOM 0 H TYR A 177 -14.515 -6.674 8.856 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.038 -3.831 9.198 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.803 -3.919 8.165 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.821 -4.732 9.717 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.334 -7.366 9.564 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.775 -5.010 6.373 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.420 -9.391 8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -9.863 -7.034 5.324 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.616 -9.226 5.439 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.351 -3.530 6.698 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.841 -3.375 5.333 1.00 0.00 C ATOM 2861 C LYS A 178 -13.789 -2.714 4.448 1.00 0.00 C ATOM 2862 O LYS A 178 -12.918 -1.994 4.935 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.127 -2.546 5.322 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.080 -2.917 4.197 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.917 -1.725 3.760 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.349 -2.132 3.455 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.904 -1.384 2.294 1.00 0.00 N ATOM 0 H LYS A 178 -14.108 -2.654 7.161 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.052 -4.367 4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.638 -2.671 6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.868 -1.491 5.235 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.512 -3.295 3.347 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.736 -3.723 4.526 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.912 -0.968 4.545 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.471 -1.270 2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.386 -3.202 3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.971 -1.955 4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.882 -1.691 2.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.893 -0.365 2.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.326 -1.573 1.451 1.00 0.00 H new ATOM 2881 N PHE A 179 -13.877 -2.963 3.146 1.00 0.00 N ATOM 2882 CA PHE A 179 -12.933 -2.392 2.193 1.00 0.00 C ATOM 2883 C PHE A 179 -13.531 -1.170 1.502 1.00 0.00 C ATOM 2884 O PHE A 179 -14.574 -1.259 0.854 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.532 -3.441 1.152 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.079 -3.820 1.211 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.633 -4.766 2.120 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.161 -3.229 0.358 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.298 -5.117 2.176 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -8.824 -3.576 0.410 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.392 -4.521 1.321 1.00 0.00 C ATOM 0 H PHE A 179 -14.593 -3.557 2.727 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.045 -2.077 2.740 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.139 -4.335 1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.759 -3.059 0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.337 -5.234 2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.494 -2.489 -0.355 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.963 -5.857 2.888 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.118 -3.109 -0.261 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.348 -4.793 1.364 1.00 0.00 H new ATOM 2901 N GLU A 180 -12.862 -0.030 1.645 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.327 1.210 1.034 1.00 0.00 C ATOM 2903 C GLU A 180 -12.406 1.633 -0.106 1.00 0.00 C ATOM 2904 O GLU A 180 -11.185 1.519 -0.006 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.404 2.322 2.082 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.498 3.340 1.809 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.862 2.868 2.273 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.459 2.012 1.587 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.334 3.355 3.322 1.00 0.00 O ATOM 0 H GLU A 180 -11.997 0.061 2.178 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.323 1.034 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.571 1.875 3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.444 2.836 2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.252 4.276 2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.535 3.551 0.740 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.001 2.122 -1.190 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.234 2.562 -2.349 1.00 0.00 C ATOM 2918 C VAL A 181 -12.288 4.078 -2.501 1.00 0.00 C ATOM 2919 O VAL A 181 -13.353 4.686 -2.387 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.751 1.910 -3.645 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.820 2.220 -4.807 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.906 0.408 -3.463 1.00 0.00 C ATOM 0 H VAL A 181 -14.011 2.223 -1.289 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.202 2.252 -2.181 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.732 2.328 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.202 1.751 -5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.766 3.299 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.825 1.832 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.272 -0.035 -4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.940 -0.029 -3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.617 0.210 -2.660 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.133 4.683 -2.758 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.049 6.130 -2.926 1.00 0.00 C ATOM 2934 C TYR A 182 -10.375 6.486 -4.247 1.00 0.00 C ATOM 2935 O TYR A 182 -9.314 5.957 -4.577 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.276 6.754 -1.762 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.126 7.009 -0.538 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.905 8.155 -0.435 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.149 6.103 0.516 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.682 8.391 0.682 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -11.925 6.332 1.636 1.00 0.00 C ATOM 2942 CZ TYR A 182 -12.689 7.477 1.715 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.462 7.709 2.829 1.00 0.00 O ATOM 0 H TYR A 182 -10.243 4.195 -2.854 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.063 6.530 -2.937 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.451 6.095 -1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.837 7.696 -2.092 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.903 8.873 -1.242 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.551 5.206 0.459 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.281 9.287 0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -11.933 5.617 2.446 1.00 0.00 H new ATOM 0 HH TYR A 182 -13.354 6.969 3.462 1.00 0.00 H new ATOM 2953 N GLU A 183 -10.999 7.387 -4.999 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.460 7.816 -6.285 1.00 0.00 C ATOM 2955 C GLU A 183 -10.160 9.312 -6.276 1.00 0.00 C ATOM 2956 O GLU A 183 -10.916 10.104 -5.712 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.444 7.484 -7.409 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.997 6.325 -8.285 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.186 4.980 -7.614 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -10.768 4.836 -6.445 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.751 4.070 -8.255 1.00 0.00 O ATOM 0 H GLU A 183 -11.878 7.834 -4.740 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.527 7.279 -6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.414 7.246 -6.973 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.583 8.367 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.559 6.343 -9.219 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.946 6.454 -8.543 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.053 9.692 -6.905 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.653 11.093 -6.969 1.00 0.00 C ATOM 2970 C LYS A 184 -8.998 11.696 -8.327 1.00 0.00 C ATOM 2971 O LYS A 184 -8.708 11.108 -9.370 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.153 11.230 -6.703 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.716 12.655 -6.405 1.00 0.00 C ATOM 2974 CD LYS A 184 -6.171 13.342 -7.647 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.725 14.764 -7.347 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.899 15.661 -8.522 1.00 0.00 N ATOM 0 H LYS A 184 -8.417 9.050 -7.378 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.202 11.637 -6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.882 10.592 -5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.604 10.864 -7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.562 13.222 -6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.952 12.647 -5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.330 12.771 -8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.937 13.356 -8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.297 15.154 -6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.677 14.760 -7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.647 16.634 -8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.281 15.343 -9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.890 15.633 -8.836 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.617 12.871 -8.308 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.001 13.554 -9.538 1.00 0.00 C ATOM 2992 C ASN A 185 -8.992 14.641 -9.895 1.00 0.00 C ATOM 2993 O ASN A 185 -8.504 15.359 -9.022 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.396 14.164 -9.393 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.488 13.235 -9.887 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.901 12.314 -9.183 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -12.960 13.472 -11.105 1.00 0.00 N ATOM 0 H ASN A 185 -9.864 13.371 -7.454 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.015 12.819 -10.343 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.576 14.407 -8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.440 15.100 -9.950 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.694 12.879 -11.492 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.588 14.247 -11.654 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.685 14.757 -11.183 1.00 0.00 N ATOM 3005 CA ASP A 186 -7.735 15.757 -11.655 1.00 0.00 C ATOM 3006 C ASP A 186 -8.327 17.159 -11.556 1.00 0.00 C ATOM 3007 O ASP A 186 -7.804 17.966 -10.758 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.329 15.463 -13.100 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.936 14.013 -13.307 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -6.372 13.412 -12.369 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -7.192 13.480 -14.407 1.00 0.00 O ATOM 3012 OXT ASP A 186 -9.307 17.439 -12.278 1.00 0.00 O ATOM 0 H ASP A 186 -9.080 14.171 -11.918 1.00 0.00 H new ATOM 0 HA ASP A 186 -6.850 15.710 -11.020 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.157 15.711 -13.765 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.494 16.106 -13.378 1.00 0.00 H new