USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 131 ASN : amide:sc= -0.686 K(o=-1.7,f=-3.8) USER MOD Set 1.2: A 145 GLN :FLIP amide:sc= -1.03 F(o=-3.5,f=-1.7) USER MOD Set 2.1: A 140 GLN :FLIP amide:sc= -0.731 F(o=-1.5,f=-0.97) USER MOD Set 2.2: A 225 ASN :FLIP amide:sc= -0.242 F(o=-1.6,f=-0.97) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= 0.282 USER MOD Set 3.2: A 201 TYR OH : rot 21:sc= 0.301 USER MOD Set 4.1: A 80 MET CE :methyl -137:sc= -4.66 (180deg=-10.8!) USER MOD Set 4.2: A 130 TYR OH : rot -15:sc= -3.35! USER MOD Set 5.1: A 47 SER OG : rot -150:sc= 0.62 USER MOD Set 5.2: A 63 LYS NZ :NH3+ -125:sc= -0.0112 (180deg=-3.19!) USER MOD Set 6.1: A 30 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.191) USER MOD Set 6.2: A 71 LYS NZ :NH3+ -125:sc= 0 (180deg=0) USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 206 HIS : no HD1:sc= -1.39 K(o=-4.7,f=-6.8) USER MOD Set 7.3: A 207 ASN : amide:sc= -3.26! C(o=-4.7!,f=-15!) USER MOD Single : A 7 LYS NZ :NH3+ 162:sc= -0.0154 (180deg=-0.152) USER MOD Single : A -1 SER OG : rot 180:sc= 0.0281 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -127:sc= -2.74 (180deg=-8.28!) USER MOD Single : A 15 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.028) USER MOD Single : A 18 SER OG : rot 180:sc= -0.0773 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 163:sc= -0.19 USER MOD Single : A 23 GLN :FLIP amide:sc= -1.48 F(o=-3.2!,f=-1.5) USER MOD Single : A 27 LYS NZ :NH3+ -140:sc= -0.0102 (180deg=-0.309) USER MOD Single : A 29 SER OG : rot -90:sc= 0.482 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0953 USER MOD Single : A 54 SER OG : rot -150:sc= -1.03 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN :FLIP amide:sc= 0.0666 F(o=-1.6,f=0.067) USER MOD Single : A 73 GLN : amide:sc= -5.91! C(o=-5.9!,f=-9!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.825 USER MOD Single : A 79 GLN :FLIP amide:sc= -2.71! C(o=-3.4!,f=-2.7!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 143:sc= 0.696 (180deg=-0.0858) USER MOD Single : A 92 LYS NZ :NH3+ -162:sc= -0.0197 (180deg=-0.244) USER MOD Single : A 96 HIS : no HD1:sc= -2.39 X(o=-2.4,f=-2.2) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.081) USER MOD Single : A 109 SER OG : rot -57:sc= 0.109 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot -10:sc= 0.464! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0591 USER MOD Single : A 116 TYR OH : rot 82:sc= 1.29 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -122:sc= -0.713 USER MOD Single : A 121 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.033) USER MOD Single : A 128 TYR OH : rot 154:sc= -0.726 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN :FLIP amide:sc= -0.0266 F(o=-2.1!,f=-0.027) USER MOD Single : A 137 ASN : amide:sc= 0.145 K(o=0.14,f=-10!) USER MOD Single : A 141 HIS : no HD1:sc= -3.15 X(o=-3.2,f=-3.5!) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0959 USER MOD Single : A 150 THR OG1 : rot 160:sc= -0.0121 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0719 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc=-0.00183 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.892 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN :FLIP amide:sc= -1.88 F(o=-3.1,f=-1.9) USER MOD Single : A 176 ASN : amide:sc= -0.643 X(o=-0.64,f=-0.64) USER MOD Single : A 177 SER OG : rot 39:sc= 0.00766 USER MOD Single : A 182 MET CE :methyl -156:sc= -6.34 (180deg=-8.06!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 60:sc= 1.28 USER MOD Single : A 190 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 64:sc= -1.14! USER MOD Single : A 203 SER OG : rot 74:sc= 1.23 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -160:sc= -0.69 USER MOD Single : A 223 ASN : amide:sc= -6.5! C(o=-6.5!,f=-9.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -17.601 8.037 -6.956 1.00 0.00 N ATOM 2 CA GLY A -2 -17.311 8.447 -5.595 1.00 0.00 C ATOM 3 C GLY A -2 -17.835 9.834 -5.282 1.00 0.00 C ATOM 4 O GLY A -2 -17.362 10.824 -5.841 1.00 0.00 O ATOM 0 H1 GLY A -2 -17.222 7.082 -7.119 1.00 0.00 H new ATOM 0 H2 GLY A -2 -18.630 8.031 -7.105 1.00 0.00 H new ATOM 0 H3 GLY A -2 -17.159 8.703 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -17.752 7.731 -4.902 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -16.233 8.425 -5.434 1.00 0.00 H new ATOM 8 N SER A -1 -18.816 9.907 -4.389 1.00 0.00 N ATOM 9 CA SER A -1 -19.409 11.184 -4.007 1.00 0.00 C ATOM 10 C SER A -1 -18.505 11.932 -3.032 1.00 0.00 C ATOM 11 O SER A -1 -18.903 12.234 -1.906 1.00 0.00 O ATOM 12 CB SER A -1 -20.786 10.962 -3.377 1.00 0.00 C ATOM 13 OG SER A -1 -20.763 9.873 -2.472 1.00 0.00 O ATOM 0 H SER A -1 -19.217 9.097 -3.916 1.00 0.00 H new ATOM 0 HA SER A -1 -19.522 11.789 -4.907 1.00 0.00 H new ATOM 0 HB2 SER A -1 -21.101 11.866 -2.855 1.00 0.00 H new ATOM 0 HB3 SER A -1 -21.521 10.773 -4.159 1.00 0.00 H new ATOM 0 HG SER A -1 -21.654 9.753 -2.082 1.00 0.00 H new ATOM 19 N ASP A 1 -17.288 12.229 -3.472 1.00 0.00 N ATOM 20 CA ASP A 1 -16.327 12.944 -2.640 1.00 0.00 C ATOM 21 C ASP A 1 -15.413 13.818 -3.494 1.00 0.00 C ATOM 22 O ASP A 1 -14.520 13.319 -4.177 1.00 0.00 O ATOM 23 CB ASP A 1 -15.492 11.955 -1.825 1.00 0.00 C ATOM 24 CG ASP A 1 -16.198 10.629 -1.623 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.996 10.522 -0.668 1.00 0.00 O ATOM 26 OD2 ASP A 1 -15.954 9.700 -2.420 1.00 0.00 O ATOM 0 H ASP A 1 -16.943 11.986 -4.401 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.882 13.588 -1.958 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.542 11.784 -2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.262 12.392 -0.853 1.00 0.00 H new ATOM 31 N GLY A 2 -15.645 15.127 -3.450 1.00 0.00 N ATOM 32 CA GLY A 2 -14.836 16.049 -4.224 1.00 0.00 C ATOM 33 C GLY A 2 -14.995 17.486 -3.766 1.00 0.00 C ATOM 34 O GLY A 2 -14.775 18.419 -4.538 1.00 0.00 O ATOM 0 H GLY A 2 -16.379 15.564 -2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.788 15.760 -4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.111 15.974 -5.276 1.00 0.00 H new ATOM 38 N ASP A 3 -15.380 17.664 -2.507 1.00 0.00 N ATOM 39 CA ASP A 3 -15.569 18.997 -1.946 1.00 0.00 C ATOM 40 C ASP A 3 -14.506 19.300 -0.895 1.00 0.00 C ATOM 41 O ASP A 3 -14.593 20.298 -0.180 1.00 0.00 O ATOM 42 CB ASP A 3 -16.963 19.121 -1.331 1.00 0.00 C ATOM 43 CG ASP A 3 -17.950 19.794 -2.264 1.00 0.00 C ATOM 44 OD1 ASP A 3 -17.930 19.483 -3.474 1.00 0.00 O ATOM 45 OD2 ASP A 3 -18.743 20.633 -1.786 1.00 0.00 O ATOM 0 H ASP A 3 -15.567 16.902 -1.855 1.00 0.00 H new ATOM 0 HA ASP A 3 -15.471 19.722 -2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.332 18.129 -1.071 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.898 19.690 -0.404 1.00 0.00 H new ATOM 50 N ALA A 4 -13.504 18.431 -0.806 1.00 0.00 N ATOM 51 CA ALA A 4 -12.425 18.607 0.158 1.00 0.00 C ATOM 52 C ALA A 4 -11.405 17.478 0.051 1.00 0.00 C ATOM 53 O ALA A 4 -11.713 16.320 0.338 1.00 0.00 O ATOM 54 CB ALA A 4 -12.985 18.683 1.570 1.00 0.00 C ATOM 0 H ALA A 4 -13.417 17.599 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.917 19.544 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.168 18.814 2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.670 19.528 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.520 17.761 1.799 1.00 0.00 H new ATOM 60 N LEU A 5 -10.190 17.821 -0.363 1.00 0.00 N ATOM 61 CA LEU A 5 -9.125 16.835 -0.508 1.00 0.00 C ATOM 62 C LEU A 5 -8.085 16.991 0.598 1.00 0.00 C ATOM 63 O LEU A 5 -7.699 16.016 1.244 1.00 0.00 O ATOM 64 CB LEU A 5 -8.456 16.976 -1.876 1.00 0.00 C ATOM 65 CG LEU A 5 -9.319 16.616 -3.085 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.555 17.840 -3.957 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.669 15.501 -3.892 1.00 0.00 C ATOM 0 H LEU A 5 -9.918 18.774 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.568 15.842 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.119 18.007 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.566 16.347 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.284 16.261 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.171 17.564 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.065 18.608 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.598 18.226 -4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.298 15.258 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.690 15.828 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.554 14.617 -3.264 1.00 0.00 H new ATOM 79 N LEU A 6 -7.637 18.223 0.812 1.00 0.00 N ATOM 80 CA LEU A 6 -6.643 18.508 1.841 1.00 0.00 C ATOM 81 C LEU A 6 -6.938 19.836 2.531 1.00 0.00 C ATOM 82 O LEU A 6 -7.407 20.784 1.901 1.00 0.00 O ATOM 83 CB LEU A 6 -5.241 18.538 1.230 1.00 0.00 C ATOM 84 CG LEU A 6 -4.076 18.512 2.220 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.231 17.356 3.196 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.750 18.415 1.481 1.00 0.00 C ATOM 0 H LEU A 6 -7.946 19.041 0.287 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.691 17.714 2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.141 17.685 0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.152 19.436 0.619 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.085 19.443 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.393 17.353 3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.163 17.470 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.248 16.415 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.932 18.398 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.730 17.501 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.636 19.277 0.824 1.00 0.00 H new ATOM 98 N LYS A 7 -6.659 19.898 3.828 1.00 0.00 N ATOM 99 CA LYS A 7 -6.891 21.110 4.604 1.00 0.00 C ATOM 100 C LYS A 7 -5.780 21.321 5.629 1.00 0.00 C ATOM 101 O LYS A 7 -5.064 20.393 6.003 1.00 0.00 O ATOM 102 CB LYS A 7 -8.245 21.036 5.313 1.00 0.00 C ATOM 103 CG LYS A 7 -9.001 19.745 5.046 1.00 0.00 C ATOM 104 CD LYS A 7 -8.407 18.581 5.821 1.00 0.00 C ATOM 105 CE LYS A 7 -9.047 18.442 7.194 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.437 17.914 7.107 1.00 0.00 N ATOM 0 H LYS A 7 -6.271 19.122 4.365 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.894 21.956 3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.090 21.141 6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.859 21.879 4.996 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.048 19.871 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.978 19.523 3.979 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.547 17.658 5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.333 18.727 5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.443 17.776 7.810 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.058 19.413 7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.728 17.549 8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.081 18.678 6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.474 17.146 6.406 1.00 0.00 H new ATOM 120 N PRO A 8 -5.633 22.570 6.094 1.00 0.00 N ATOM 121 CA PRO A 8 -4.613 22.931 7.083 1.00 0.00 C ATOM 122 C PRO A 8 -4.909 22.348 8.460 1.00 0.00 C ATOM 123 O PRO A 8 -5.839 22.779 9.142 1.00 0.00 O ATOM 124 CB PRO A 8 -4.684 24.460 7.123 1.00 0.00 C ATOM 125 CG PRO A 8 -6.070 24.787 6.687 1.00 0.00 C ATOM 126 CD PRO A 8 -6.452 23.726 5.692 1.00 0.00 C ATOM 0 HA PRO A 8 -3.630 22.543 6.816 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.485 24.839 8.125 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -3.944 24.908 6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.755 24.792 7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.114 25.779 6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.517 23.499 5.736 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.234 24.037 4.670 1.00 0.00 H new ATOM 134 N CYS A 9 -4.111 21.365 8.865 1.00 0.00 N ATOM 135 CA CYS A 9 -4.287 20.722 10.162 1.00 0.00 C ATOM 136 C CYS A 9 -3.164 21.111 11.119 1.00 0.00 C ATOM 137 O CYS A 9 -2.011 21.260 10.713 1.00 0.00 O ATOM 138 CB CYS A 9 -4.328 19.201 9.998 1.00 0.00 C ATOM 139 SG CYS A 9 -5.814 18.585 9.143 1.00 0.00 S ATOM 0 H CYS A 9 -3.336 20.996 8.313 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.233 21.062 10.583 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.445 18.882 9.444 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.271 18.738 10.983 1.00 0.00 H new ATOM 144 N LYS A 10 -3.508 21.274 12.391 1.00 0.00 N ATOM 145 CA LYS A 10 -2.531 21.644 13.408 1.00 0.00 C ATOM 146 C LYS A 10 -1.572 20.491 13.686 1.00 0.00 C ATOM 147 O LYS A 10 -1.991 19.342 13.831 1.00 0.00 O ATOM 148 CB LYS A 10 -3.240 22.055 14.701 1.00 0.00 C ATOM 149 CG LYS A 10 -2.481 21.670 15.959 1.00 0.00 C ATOM 150 CD LYS A 10 -3.028 22.389 17.181 1.00 0.00 C ATOM 151 CE LYS A 10 -3.818 21.445 18.075 1.00 0.00 C ATOM 152 NZ LYS A 10 -4.185 22.084 19.369 1.00 0.00 N ATOM 0 H LYS A 10 -4.458 21.156 12.743 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.955 22.490 13.032 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.393 23.134 14.695 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.227 21.594 14.727 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.547 20.592 16.110 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.425 21.911 15.836 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.205 22.825 17.747 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.668 23.213 16.864 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.723 21.127 17.557 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.229 20.548 18.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.722 21.409 19.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.321 22.365 19.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.769 22.925 19.187 1.00 0.00 H new ATOM 166 N LEU A 11 -0.283 20.805 13.760 1.00 0.00 N ATOM 167 CA LEU A 11 0.736 19.795 14.023 1.00 0.00 C ATOM 168 C LEU A 11 0.514 19.137 15.381 1.00 0.00 C ATOM 169 O LEU A 11 0.601 19.790 16.420 1.00 0.00 O ATOM 170 CB LEU A 11 2.130 20.423 13.969 1.00 0.00 C ATOM 171 CG LEU A 11 2.705 20.664 12.572 1.00 0.00 C ATOM 172 CD1 LEU A 11 3.647 21.857 12.581 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.422 19.420 12.069 1.00 0.00 C ATOM 0 H LEU A 11 0.081 21.750 13.642 1.00 0.00 H new ATOM 0 HA LEU A 11 0.659 19.028 13.252 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.098 21.377 14.496 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.818 19.779 14.517 1.00 0.00 H new ATOM 0 HG LEU A 11 1.881 20.883 11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.046 22.013 11.579 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.104 22.747 12.898 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.468 21.667 13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.825 19.609 11.074 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.237 19.170 12.749 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.719 18.588 12.024 1.00 0.00 H new ATOM 185 N GLY A 12 0.230 17.838 15.364 1.00 0.00 N ATOM 186 CA GLY A 12 0.002 17.113 16.601 1.00 0.00 C ATOM 187 C GLY A 12 -1.458 16.763 16.807 1.00 0.00 C ATOM 188 O GLY A 12 -1.823 16.164 17.819 1.00 0.00 O ATOM 0 H GLY A 12 0.154 17.275 14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.595 16.198 16.597 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.350 17.715 17.441 1.00 0.00 H new ATOM 192 N ASP A 13 -2.296 17.139 15.847 1.00 0.00 N ATOM 193 CA ASP A 13 -3.726 16.862 15.929 1.00 0.00 C ATOM 194 C ASP A 13 -4.058 15.526 15.271 1.00 0.00 C ATOM 195 O ASP A 13 -4.155 15.432 14.048 1.00 0.00 O ATOM 196 CB ASP A 13 -4.523 17.984 15.263 1.00 0.00 C ATOM 197 CG ASP A 13 -5.612 18.534 16.163 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.369 18.654 17.382 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.708 18.842 15.649 1.00 0.00 O ATOM 0 H ASP A 13 -2.010 17.636 15.003 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.001 16.807 16.982 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.845 18.790 14.983 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.971 17.610 14.342 1.00 0.00 H new ATOM 204 N MET A 14 -4.230 14.495 16.092 1.00 0.00 N ATOM 205 CA MET A 14 -4.552 13.164 15.590 1.00 0.00 C ATOM 206 C MET A 14 -5.959 13.130 15.004 1.00 0.00 C ATOM 207 O MET A 14 -6.338 12.170 14.334 1.00 0.00 O ATOM 208 CB MET A 14 -4.428 12.130 16.710 1.00 0.00 C ATOM 209 CG MET A 14 -3.282 12.407 17.670 1.00 0.00 C ATOM 210 SD MET A 14 -2.491 10.899 18.262 1.00 0.00 S ATOM 211 CE MET A 14 -1.879 10.212 16.726 1.00 0.00 C ATOM 0 H MET A 14 -4.152 14.556 17.107 1.00 0.00 H new ATOM 0 HA MET A 14 -3.843 12.919 14.799 1.00 0.00 H new ATOM 0 HB2 MET A 14 -5.362 12.101 17.271 1.00 0.00 H new ATOM 0 HB3 MET A 14 -4.290 11.143 16.268 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.539 13.031 17.173 1.00 0.00 H new ATOM 0 HG3 MET A 14 -3.656 12.975 18.522 1.00 0.00 H new ATOM 0 HE1 MET A 14 -2.224 9.183 16.625 1.00 0.00 H new ATOM 0 HE2 MET A 14 -2.251 10.804 15.889 1.00 0.00 H new ATOM 0 HE3 MET A 14 -0.789 10.231 16.728 1.00 0.00 H new ATOM 221 N GLN A 15 -6.729 14.183 15.262 1.00 0.00 N ATOM 222 CA GLN A 15 -8.095 14.271 14.760 1.00 0.00 C ATOM 223 C GLN A 15 -8.122 14.872 13.358 1.00 0.00 C ATOM 224 O GLN A 15 -8.840 14.393 12.480 1.00 0.00 O ATOM 225 CB GLN A 15 -8.955 15.112 15.704 1.00 0.00 C ATOM 226 CG GLN A 15 -8.488 15.071 17.151 1.00 0.00 C ATOM 227 CD GLN A 15 -9.620 15.286 18.136 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.556 16.170 18.990 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.666 14.475 18.022 1.00 0.00 N ATOM 0 H GLN A 15 -6.430 14.986 15.815 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.503 13.261 14.711 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.953 16.146 15.359 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.986 14.761 15.653 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.017 14.108 17.350 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.727 15.836 17.305 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.677 13.756 17.299 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.458 14.572 18.657 1.00 0.00 H new ATOM 238 N CYS A 16 -7.335 15.923 13.155 1.00 0.00 N ATOM 239 CA CYS A 16 -7.269 16.590 11.860 1.00 0.00 C ATOM 240 C CYS A 16 -6.323 15.854 10.917 1.00 0.00 C ATOM 241 O CYS A 16 -6.634 15.649 9.743 1.00 0.00 O ATOM 242 CB CYS A 16 -6.809 18.039 12.033 1.00 0.00 C ATOM 243 SG CYS A 16 -7.238 19.127 10.637 1.00 0.00 S ATOM 0 H CYS A 16 -6.734 16.331 13.871 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.268 16.582 11.423 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.251 18.443 12.944 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.728 18.052 12.171 1.00 0.00 H new ATOM 248 N LEU A 17 -5.167 15.458 11.437 1.00 0.00 N ATOM 249 CA LEU A 17 -4.174 14.744 10.642 1.00 0.00 C ATOM 250 C LEU A 17 -4.770 13.477 10.036 1.00 0.00 C ATOM 251 O LEU A 17 -4.795 13.313 8.817 1.00 0.00 O ATOM 252 CB LEU A 17 -2.961 14.389 11.503 1.00 0.00 C ATOM 253 CG LEU A 17 -2.006 13.346 10.921 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.595 13.904 10.833 1.00 0.00 C ATOM 255 CD2 LEU A 17 -2.028 12.076 11.759 1.00 0.00 C ATOM 0 H LEU A 17 -4.894 15.619 12.406 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.856 15.398 9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.397 15.302 11.694 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.318 14.027 12.467 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.340 13.098 9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.070 13.147 10.417 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.591 14.784 10.190 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.251 14.181 11.829 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.343 11.345 11.330 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.720 12.308 12.779 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.037 11.664 11.769 1.00 0.00 H new ATOM 267 N SER A 18 -5.252 12.586 10.897 1.00 0.00 N ATOM 268 CA SER A 18 -5.847 11.333 10.447 1.00 0.00 C ATOM 269 C SER A 18 -6.974 11.594 9.453 1.00 0.00 C ATOM 270 O SER A 18 -7.055 10.950 8.406 1.00 0.00 O ATOM 271 CB SER A 18 -6.379 10.539 11.642 1.00 0.00 C ATOM 272 OG SER A 18 -6.646 9.194 11.282 1.00 0.00 O ATOM 0 H SER A 18 -5.242 12.709 11.910 1.00 0.00 H new ATOM 0 HA SER A 18 -5.073 10.750 9.948 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.651 10.564 12.453 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.290 11.006 12.017 1.00 0.00 H new ATOM 0 HG SER A 18 -6.983 8.707 12.063 1.00 0.00 H new ATOM 278 N SER A 19 -7.843 12.542 9.788 1.00 0.00 N ATOM 279 CA SER A 19 -8.969 12.886 8.927 1.00 0.00 C ATOM 280 C SER A 19 -8.482 13.403 7.577 1.00 0.00 C ATOM 281 O SER A 19 -9.155 13.241 6.559 1.00 0.00 O ATOM 282 CB SER A 19 -9.850 13.939 9.602 1.00 0.00 C ATOM 283 OG SER A 19 -11.076 14.099 8.908 1.00 0.00 O ATOM 0 H SER A 19 -7.789 13.086 10.649 1.00 0.00 H new ATOM 0 HA SER A 19 -9.557 11.983 8.760 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.048 13.646 10.633 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.321 14.892 9.637 1.00 0.00 H new ATOM 0 HG SER A 19 -11.622 14.776 9.360 1.00 0.00 H new ATOM 289 N ALA A 20 -7.308 14.025 7.577 1.00 0.00 N ATOM 290 CA ALA A 20 -6.729 14.564 6.352 1.00 0.00 C ATOM 291 C ALA A 20 -6.256 13.446 5.430 1.00 0.00 C ATOM 292 O ALA A 20 -6.525 13.461 4.229 1.00 0.00 O ATOM 293 CB ALA A 20 -5.578 15.503 6.682 1.00 0.00 C ATOM 0 H ALA A 20 -6.739 14.168 8.411 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.503 15.126 5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.155 15.898 5.759 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.945 16.326 7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.809 14.958 7.229 1.00 0.00 H new ATOM 299 N THR A 21 -5.547 12.475 6.000 1.00 0.00 N ATOM 300 CA THR A 21 -5.035 11.350 5.229 1.00 0.00 C ATOM 301 C THR A 21 -6.172 10.496 4.680 1.00 0.00 C ATOM 302 O THR A 21 -6.102 10.004 3.554 1.00 0.00 O ATOM 303 CB THR A 21 -4.106 10.463 6.079 1.00 0.00 C ATOM 304 OG1 THR A 21 -3.007 10.001 5.286 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.865 9.272 6.646 1.00 0.00 C ATOM 0 H THR A 21 -5.315 12.446 6.993 1.00 0.00 H new ATOM 0 HA THR A 21 -4.466 11.769 4.399 1.00 0.00 H new ATOM 0 HB THR A 21 -3.728 11.062 6.908 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.294 9.674 5.874 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.189 8.660 7.243 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.682 9.627 7.274 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.269 8.675 5.828 1.00 0.00 H new ATOM 313 N GLU A 22 -7.218 10.325 5.481 1.00 0.00 N ATOM 314 CA GLU A 22 -8.370 9.530 5.074 1.00 0.00 C ATOM 315 C GLU A 22 -9.159 10.238 3.975 1.00 0.00 C ATOM 316 O GLU A 22 -9.552 9.622 2.985 1.00 0.00 O ATOM 317 CB GLU A 22 -9.279 9.256 6.274 1.00 0.00 C ATOM 318 CG GLU A 22 -8.642 8.370 7.330 1.00 0.00 C ATOM 319 CD GLU A 22 -9.650 7.478 8.029 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.507 6.895 7.334 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.581 7.364 9.271 1.00 0.00 O ATOM 0 H GLU A 22 -7.292 10.726 6.416 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.004 8.581 4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.561 10.205 6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.198 8.786 5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.875 7.750 6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.141 8.995 8.069 1.00 0.00 H new ATOM 328 N GLN A 23 -9.386 11.534 4.160 1.00 0.00 N ATOM 329 CA GLN A 23 -10.129 12.326 3.186 1.00 0.00 C ATOM 330 C GLN A 23 -9.364 12.426 1.870 1.00 0.00 C ATOM 331 O GLN A 23 -9.869 12.037 0.816 1.00 0.00 O ATOM 332 CB GLN A 23 -10.404 13.726 3.738 1.00 0.00 C ATOM 333 CG GLN A 23 -10.438 14.805 2.668 1.00 0.00 C ATOM 334 CD GLN A 23 -11.270 16.005 3.076 1.00 0.00 C ATOM 335 OE1 GLN A 23 -10.648 17.178 3.096 1.00 0.00 O flip ATOM 336 NE2 GLN A 23 -12.459 15.879 3.371 1.00 0.00 N flip ATOM 0 H GLN A 23 -9.067 12.058 4.975 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.079 11.826 2.996 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.358 13.719 4.266 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.636 13.976 4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.420 15.130 2.452 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.841 14.385 1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -12.897 14.958 3.342 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -13.006 16.695 3.644 1.00 0.00 H new ATOM 345 N PHE A 24 -8.145 12.950 1.938 1.00 0.00 N ATOM 346 CA PHE A 24 -7.311 13.103 0.752 1.00 0.00 C ATOM 347 C PHE A 24 -7.209 11.787 -0.014 1.00 0.00 C ATOM 348 O PHE A 24 -7.355 11.754 -1.237 1.00 0.00 O ATOM 349 CB PHE A 24 -5.914 13.588 1.143 1.00 0.00 C ATOM 350 CG PHE A 24 -5.066 13.984 -0.032 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.369 15.114 -0.773 1.00 0.00 C ATOM 352 CD2 PHE A 24 -3.965 13.225 -0.394 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.591 15.480 -1.855 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.182 13.587 -1.474 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.496 14.715 -2.206 1.00 0.00 C ATOM 0 H PHE A 24 -7.713 13.276 2.802 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.777 13.846 0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.009 14.440 1.816 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.406 12.799 1.698 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.223 15.716 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.716 12.341 0.174 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.839 16.363 -2.425 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.325 12.988 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.887 14.998 -3.051 1.00 0.00 H new ATOM 365 N LEU A 25 -6.955 10.705 0.713 1.00 0.00 N ATOM 366 CA LEU A 25 -6.832 9.385 0.104 1.00 0.00 C ATOM 367 C LEU A 25 -8.162 8.933 -0.491 1.00 0.00 C ATOM 368 O LEU A 25 -8.194 8.232 -1.501 1.00 0.00 O ATOM 369 CB LEU A 25 -6.351 8.366 1.139 1.00 0.00 C ATOM 370 CG LEU A 25 -4.868 8.431 1.505 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.602 7.667 2.793 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.013 7.883 0.372 1.00 0.00 C ATOM 0 H LEU A 25 -6.830 10.715 1.725 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.099 9.451 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.936 8.499 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.569 7.366 0.764 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.599 9.475 1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.541 7.724 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.185 8.105 3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.888 6.623 2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.961 7.938 0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.284 6.845 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.181 8.474 -0.529 1.00 0.00 H new ATOM 384 N GLU A 26 -9.257 9.343 0.142 1.00 0.00 N ATOM 385 CA GLU A 26 -10.589 8.981 -0.326 1.00 0.00 C ATOM 386 C GLU A 26 -10.863 9.577 -1.703 1.00 0.00 C ATOM 387 O GLU A 26 -11.362 8.897 -2.600 1.00 0.00 O ATOM 388 CB GLU A 26 -11.650 9.458 0.668 1.00 0.00 C ATOM 389 CG GLU A 26 -13.026 9.642 0.049 1.00 0.00 C ATOM 390 CD GLU A 26 -14.149 9.329 1.019 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.199 9.966 2.092 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.977 8.449 0.705 1.00 0.00 O ATOM 0 H GLU A 26 -9.247 9.925 0.979 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.636 7.895 -0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.721 8.738 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.328 10.403 1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.129 10.669 -0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.116 8.997 -0.825 1.00 0.00 H new ATOM 399 N LYS A 27 -10.533 10.854 -1.865 1.00 0.00 N ATOM 400 CA LYS A 27 -10.741 11.544 -3.132 1.00 0.00 C ATOM 401 C LYS A 27 -9.824 10.984 -4.214 1.00 0.00 C ATOM 402 O LYS A 27 -10.270 10.663 -5.316 1.00 0.00 O ATOM 403 CB LYS A 27 -10.493 13.045 -2.966 1.00 0.00 C ATOM 404 CG LYS A 27 -11.114 13.629 -1.709 1.00 0.00 C ATOM 405 CD LYS A 27 -12.596 13.305 -1.618 1.00 0.00 C ATOM 406 CE LYS A 27 -13.191 13.782 -0.301 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.173 14.883 -0.503 1.00 0.00 N ATOM 0 H LYS A 27 -10.120 11.432 -1.133 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.775 11.384 -3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.419 13.227 -2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.891 13.569 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.600 13.236 -0.832 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.976 14.710 -1.702 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.124 13.774 -2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.741 12.229 -1.716 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.680 12.947 0.200 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.391 14.124 0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.056 15.594 0.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.011 15.327 -1.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.138 14.498 -0.468 1.00 0.00 H new ATOM 421 N THR A 28 -8.539 10.867 -3.893 1.00 0.00 N ATOM 422 CA THR A 28 -7.559 10.344 -4.837 1.00 0.00 C ATOM 423 C THR A 28 -7.776 8.856 -5.087 1.00 0.00 C ATOM 424 O THR A 28 -7.182 8.277 -5.997 1.00 0.00 O ATOM 425 CB THR A 28 -6.120 10.565 -4.333 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.844 9.682 -3.240 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.916 12.006 -3.892 1.00 0.00 C ATOM 0 H THR A 28 -8.153 11.128 -2.986 1.00 0.00 H new ATOM 0 HA THR A 28 -7.696 10.890 -5.770 1.00 0.00 H new ATOM 0 HB THR A 28 -5.434 10.353 -5.153 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.927 9.827 -2.926 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.893 12.137 -3.540 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.099 12.674 -4.734 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.610 12.241 -3.085 1.00 0.00 H new ATOM 435 N SER A 29 -8.630 8.243 -4.275 1.00 0.00 N ATOM 436 CA SER A 29 -8.923 6.820 -4.406 1.00 0.00 C ATOM 437 C SER A 29 -9.405 6.493 -5.816 1.00 0.00 C ATOM 438 O SER A 29 -9.203 5.385 -6.313 1.00 0.00 O ATOM 439 CB SER A 29 -9.979 6.398 -3.383 1.00 0.00 C ATOM 440 OG SER A 29 -11.287 6.641 -3.870 1.00 0.00 O ATOM 0 H SER A 29 -9.132 8.709 -3.519 1.00 0.00 H new ATOM 0 HA SER A 29 -8.004 6.266 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.864 5.339 -3.153 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.827 6.944 -2.452 1.00 0.00 H new ATOM 0 HG SER A 29 -11.573 7.540 -3.606 1.00 0.00 H new ATOM 446 N LYS A 30 -10.045 7.466 -6.457 1.00 0.00 N ATOM 447 CA LYS A 30 -10.556 7.285 -7.810 1.00 0.00 C ATOM 448 C LYS A 30 -9.497 7.651 -8.845 1.00 0.00 C ATOM 449 O LYS A 30 -9.594 7.266 -10.010 1.00 0.00 O ATOM 450 CB LYS A 30 -11.809 8.138 -8.022 1.00 0.00 C ATOM 451 CG LYS A 30 -13.105 7.393 -7.752 1.00 0.00 C ATOM 452 CD LYS A 30 -13.345 7.216 -6.262 1.00 0.00 C ATOM 453 CE LYS A 30 -13.937 5.849 -5.952 1.00 0.00 C ATOM 454 NZ LYS A 30 -14.834 5.890 -4.764 1.00 0.00 N ATOM 0 H LYS A 30 -10.222 8.389 -6.060 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.814 6.234 -7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.759 9.010 -7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.818 8.506 -9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.939 7.939 -8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.072 6.416 -8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.405 7.337 -5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.019 7.995 -5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.496 5.490 -6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.132 5.136 -5.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.014 4.921 -4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.381 6.438 -4.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.735 6.339 -5.025 1.00 0.00 H new ATOM 468 N GLY A 31 -8.486 8.397 -8.412 1.00 0.00 N ATOM 469 CA GLY A 31 -7.423 8.802 -9.314 1.00 0.00 C ATOM 470 C GLY A 31 -7.898 9.782 -10.368 1.00 0.00 C ATOM 471 O GLY A 31 -8.863 9.514 -11.084 1.00 0.00 O ATOM 0 H GLY A 31 -8.384 8.728 -7.453 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.616 9.255 -8.739 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.010 7.920 -9.803 1.00 0.00 H new ATOM 475 N ILE A 32 -7.222 10.922 -10.461 1.00 0.00 N ATOM 476 CA ILE A 32 -7.581 11.946 -11.435 1.00 0.00 C ATOM 477 C ILE A 32 -6.339 12.598 -12.031 1.00 0.00 C ATOM 478 O ILE A 32 -5.425 13.017 -11.319 1.00 0.00 O ATOM 479 CB ILE A 32 -8.468 13.036 -10.804 1.00 0.00 C ATOM 480 CG1 ILE A 32 -9.432 12.416 -9.790 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.234 13.785 -11.883 1.00 0.00 C ATOM 482 CD1 ILE A 32 -8.865 12.333 -8.390 1.00 0.00 C ATOM 0 H ILE A 32 -6.423 11.160 -9.874 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.140 11.447 -12.226 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.829 13.747 -10.281 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.350 13.003 -9.767 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.703 11.414 -10.124 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.856 14.552 -11.422 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.530 14.254 -12.570 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.866 13.087 -12.432 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.602 11.884 -7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -7.963 11.721 -8.398 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.620 13.335 -8.037 1.00 0.00 H new ATOM 494 N PRO A 33 -6.302 12.690 -13.368 1.00 0.00 N ATOM 495 CA PRO A 33 -5.178 13.293 -14.090 1.00 0.00 C ATOM 496 C PRO A 33 -5.101 14.803 -13.887 1.00 0.00 C ATOM 497 O PRO A 33 -4.165 15.453 -14.350 1.00 0.00 O ATOM 498 CB PRO A 33 -5.480 12.965 -15.554 1.00 0.00 C ATOM 499 CG PRO A 33 -6.958 12.794 -15.607 1.00 0.00 C ATOM 500 CD PRO A 33 -7.356 12.212 -14.279 1.00 0.00 C ATOM 0 HA PRO A 33 -4.218 12.911 -13.742 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.150 13.766 -16.215 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.965 12.058 -15.871 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.455 13.749 -15.779 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.245 12.133 -16.425 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.342 12.557 -13.968 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.395 11.123 -14.313 1.00 0.00 H new ATOM 508 N GLN A 34 -6.092 15.352 -13.192 1.00 0.00 N ATOM 509 CA GLN A 34 -6.136 16.786 -12.928 1.00 0.00 C ATOM 510 C GLN A 34 -5.003 17.203 -11.996 1.00 0.00 C ATOM 511 O GLN A 34 -4.504 18.326 -12.072 1.00 0.00 O ATOM 512 CB GLN A 34 -7.484 17.172 -12.317 1.00 0.00 C ATOM 513 CG GLN A 34 -7.662 16.695 -10.885 1.00 0.00 C ATOM 514 CD GLN A 34 -8.900 17.271 -10.227 1.00 0.00 C ATOM 515 OE1 GLN A 34 -10.009 17.148 -10.749 1.00 0.00 O ATOM 516 NE2 GLN A 34 -8.718 17.904 -9.074 1.00 0.00 N ATOM 0 H GLN A 34 -6.874 14.827 -12.802 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.012 17.309 -13.876 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.589 18.257 -12.346 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.284 16.758 -12.931 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.722 15.607 -10.874 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.783 16.972 -10.302 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.781 17.982 -8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.515 18.312 -8.585 1.00 0.00 H new ATOM 525 N TYR A 35 -4.602 16.292 -11.116 1.00 0.00 N ATOM 526 CA TYR A 35 -3.530 16.566 -10.167 1.00 0.00 C ATOM 527 C TYR A 35 -2.476 15.463 -10.202 1.00 0.00 C ATOM 528 O TYR A 35 -1.713 15.288 -9.252 1.00 0.00 O ATOM 529 CB TYR A 35 -4.095 16.701 -8.752 1.00 0.00 C ATOM 530 CG TYR A 35 -4.331 18.133 -8.328 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.115 18.985 -9.096 1.00 0.00 C ATOM 532 CD2 TYR A 35 -3.771 18.633 -7.159 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.333 20.294 -8.713 1.00 0.00 C ATOM 534 CE2 TYR A 35 -3.985 19.941 -6.768 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.766 20.767 -7.548 1.00 0.00 C ATOM 536 OH TYR A 35 -4.981 22.071 -7.162 1.00 0.00 O ATOM 0 H TYR A 35 -5.003 15.357 -11.040 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.057 17.505 -10.454 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.036 16.153 -8.692 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.407 16.231 -8.049 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.562 18.617 -10.008 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.158 17.989 -6.546 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -5.944 20.944 -9.322 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -3.543 20.314 -5.856 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.513 22.244 -6.319 1.00 0.00 H new ATOM 546 N ASP A 36 -2.439 14.724 -11.305 1.00 0.00 N ATOM 547 CA ASP A 36 -1.478 13.639 -11.468 1.00 0.00 C ATOM 548 C ASP A 36 -1.602 12.629 -10.331 1.00 0.00 C ATOM 549 O ASP A 36 -0.599 12.149 -9.803 1.00 0.00 O ATOM 550 CB ASP A 36 -0.054 14.195 -11.520 1.00 0.00 C ATOM 551 CG ASP A 36 0.971 13.128 -11.850 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.568 12.036 -12.301 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.178 13.386 -11.658 1.00 0.00 O ATOM 0 H ASP A 36 -3.064 14.856 -12.100 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.696 13.131 -12.407 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.003 14.987 -12.267 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.192 14.647 -10.559 1.00 0.00 H new ATOM 558 N ILE A 37 -2.838 12.313 -9.960 1.00 0.00 N ATOM 559 CA ILE A 37 -3.092 11.360 -8.886 1.00 0.00 C ATOM 560 C ILE A 37 -3.713 10.076 -9.426 1.00 0.00 C ATOM 561 O ILE A 37 -4.690 10.114 -10.174 1.00 0.00 O ATOM 562 CB ILE A 37 -4.024 11.956 -7.814 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.940 13.013 -8.433 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.208 12.554 -6.677 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.810 13.726 -7.422 1.00 0.00 C ATOM 0 H ILE A 37 -3.679 12.702 -10.387 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.128 11.132 -8.432 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.645 11.157 -7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.330 13.748 -8.958 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.578 12.538 -9.178 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.880 12.971 -5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.594 11.777 -6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.565 13.343 -7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.433 14.461 -7.932 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.446 13.001 -6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.179 14.230 -6.690 1.00 0.00 H new ATOM 577 N TRP A 38 -3.140 8.942 -9.041 1.00 0.00 N ATOM 578 CA TRP A 38 -3.638 7.645 -9.486 1.00 0.00 C ATOM 579 C TRP A 38 -4.606 7.055 -8.466 1.00 0.00 C ATOM 580 O TRP A 38 -4.542 7.349 -7.272 1.00 0.00 O ATOM 581 CB TRP A 38 -2.474 6.681 -9.719 1.00 0.00 C ATOM 582 CG TRP A 38 -1.317 7.309 -10.434 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.368 8.337 -11.332 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.064 6.949 -10.313 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.103 8.638 -11.776 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.793 7.801 -11.165 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.755 5.992 -9.565 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.178 7.721 -11.290 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.129 5.913 -9.690 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.829 6.774 -10.546 1.00 0.00 C ATOM 0 H TRP A 38 -2.331 8.894 -8.422 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.172 7.792 -10.425 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.132 6.296 -8.758 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.829 5.827 -10.296 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.271 8.840 -11.647 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.131 9.366 -12.451 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.225 5.326 -8.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.719 8.383 -11.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.673 5.175 -9.118 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.903 6.689 -10.620 1.00 0.00 H new ATOM 601 N PRO A 39 -5.525 6.203 -8.944 1.00 0.00 N ATOM 602 CA PRO A 39 -6.524 5.554 -8.090 1.00 0.00 C ATOM 603 C PRO A 39 -5.904 4.517 -7.159 1.00 0.00 C ATOM 604 O PRO A 39 -4.910 3.877 -7.503 1.00 0.00 O ATOM 605 CB PRO A 39 -7.464 4.880 -9.092 1.00 0.00 C ATOM 606 CG PRO A 39 -6.628 4.658 -10.305 1.00 0.00 C ATOM 607 CD PRO A 39 -5.660 5.808 -10.356 1.00 0.00 C ATOM 0 HA PRO A 39 -7.022 6.266 -7.431 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.851 3.939 -8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.324 5.511 -9.314 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.100 3.706 -10.247 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.244 4.626 -11.203 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.703 5.509 -10.783 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.040 6.626 -10.968 1.00 0.00 H new ATOM 615 N ILE A 40 -6.497 4.357 -5.981 1.00 0.00 N ATOM 616 CA ILE A 40 -6.004 3.396 -5.002 1.00 0.00 C ATOM 617 C ILE A 40 -7.154 2.637 -4.348 1.00 0.00 C ATOM 618 O ILE A 40 -6.948 1.864 -3.413 1.00 0.00 O ATOM 619 CB ILE A 40 -5.170 4.086 -3.907 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.044 5.048 -3.100 1.00 0.00 C ATOM 621 CG2 ILE A 40 -3.991 4.824 -4.524 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.796 4.985 -1.609 1.00 0.00 C ATOM 0 H ILE A 40 -7.320 4.880 -5.681 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.369 2.693 -5.542 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.782 3.323 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.866 6.066 -3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.093 4.824 -3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.411 5.306 -3.737 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.358 4.116 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.358 5.579 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.450 5.693 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.002 3.977 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.756 5.239 -1.402 1.00 0.00 H new ATOM 634 N ASP A 41 -8.364 2.864 -4.847 1.00 0.00 N ATOM 635 CA ASP A 41 -9.547 2.199 -4.314 1.00 0.00 C ATOM 636 C ASP A 41 -10.767 2.480 -5.185 1.00 0.00 C ATOM 637 O ASP A 41 -11.357 3.560 -5.142 1.00 0.00 O ATOM 638 CB ASP A 41 -9.813 2.659 -2.879 1.00 0.00 C ATOM 639 CG ASP A 41 -9.990 1.497 -1.922 1.00 0.00 C ATOM 640 OD1 ASP A 41 -8.968 0.976 -1.428 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.149 1.108 -1.667 1.00 0.00 O ATOM 0 H ASP A 41 -8.551 3.503 -5.620 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.362 1.125 -4.315 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.985 3.282 -2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.708 3.281 -2.860 1.00 0.00 H new ATOM 646 N PRO A 42 -11.156 1.486 -5.998 1.00 0.00 N ATOM 647 CA PRO A 42 -10.462 0.196 -6.058 1.00 0.00 C ATOM 648 C PRO A 42 -9.082 0.310 -6.697 1.00 0.00 C ATOM 649 O PRO A 42 -8.862 1.138 -7.582 1.00 0.00 O ATOM 650 CB PRO A 42 -11.384 -0.663 -6.928 1.00 0.00 C ATOM 651 CG PRO A 42 -12.130 0.315 -7.768 1.00 0.00 C ATOM 652 CD PRO A 42 -12.302 1.544 -6.920 1.00 0.00 C ATOM 0 HA PRO A 42 -10.283 -0.217 -5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.813 -1.359 -7.543 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.062 -1.259 -6.318 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.580 0.545 -8.681 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.096 -0.088 -8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.288 2.453 -7.522 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.251 1.532 -6.383 1.00 0.00 H new ATOM 660 N LEU A 43 -8.154 -0.525 -6.243 1.00 0.00 N ATOM 661 CA LEU A 43 -6.794 -0.519 -6.770 1.00 0.00 C ATOM 662 C LEU A 43 -6.493 -1.814 -7.517 1.00 0.00 C ATOM 663 O LEU A 43 -6.363 -2.877 -6.910 1.00 0.00 O ATOM 664 CB LEU A 43 -5.786 -0.325 -5.636 1.00 0.00 C ATOM 665 CG LEU A 43 -4.313 -0.303 -6.043 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.134 0.433 -7.362 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.468 0.339 -4.953 1.00 0.00 C ATOM 0 H LEU A 43 -8.319 -1.215 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.707 0.311 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.016 0.612 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.929 -1.124 -4.909 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.978 -1.332 -6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.079 0.438 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.708 -0.070 -8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.487 1.459 -7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.422 0.346 -5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.804 1.362 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.571 -0.231 -4.030 1.00 0.00 H new ATOM 679 N VAL A 44 -6.383 -1.718 -8.838 1.00 0.00 N ATOM 680 CA VAL A 44 -6.094 -2.881 -9.668 1.00 0.00 C ATOM 681 C VAL A 44 -4.607 -2.967 -9.996 1.00 0.00 C ATOM 682 O VAL A 44 -3.985 -1.973 -10.371 1.00 0.00 O ATOM 683 CB VAL A 44 -6.897 -2.847 -10.982 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.508 -4.014 -11.876 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.391 -2.861 -10.693 1.00 0.00 C ATOM 0 H VAL A 44 -6.490 -0.846 -9.357 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.388 -3.760 -9.094 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.660 -1.923 -11.509 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.086 -3.973 -12.799 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.445 -3.955 -12.110 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.714 -4.952 -11.360 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.944 -2.837 -11.632 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.647 -3.768 -10.145 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.654 -1.989 -10.095 1.00 0.00 H new ATOM 695 N VAL A 45 -4.043 -4.162 -9.853 1.00 0.00 N ATOM 696 CA VAL A 45 -2.629 -4.379 -10.136 1.00 0.00 C ATOM 697 C VAL A 45 -2.444 -5.272 -11.358 1.00 0.00 C ATOM 698 O VAL A 45 -2.766 -6.460 -11.327 1.00 0.00 O ATOM 699 CB VAL A 45 -1.908 -5.016 -8.934 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.433 -5.223 -9.244 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.083 -4.156 -7.691 1.00 0.00 C ATOM 0 H VAL A 45 -4.544 -4.995 -9.543 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.192 -3.401 -10.335 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.355 -5.991 -8.740 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.060 -5.674 -8.383 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.331 -5.882 -10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.031 -4.262 -9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.567 -4.621 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.664 -3.166 -7.871 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.144 -4.064 -7.459 1.00 0.00 H new ATOM 711 N THR A 46 -1.922 -4.692 -12.434 1.00 0.00 N ATOM 712 CA THR A 46 -1.694 -5.435 -13.667 1.00 0.00 C ATOM 713 C THR A 46 -0.962 -6.744 -13.393 1.00 0.00 C ATOM 714 O THR A 46 -1.172 -7.740 -14.086 1.00 0.00 O ATOM 715 CB THR A 46 -0.879 -4.607 -14.679 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.195 -3.544 -14.005 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.782 -4.031 -15.759 1.00 0.00 C ATOM 0 H THR A 46 -1.649 -3.710 -12.476 1.00 0.00 H new ATOM 0 HA THR A 46 -2.674 -5.652 -14.091 1.00 0.00 H new ATOM 0 HB THR A 46 -0.150 -5.266 -15.150 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.322 -3.024 -14.655 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.184 -3.451 -16.462 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.278 -4.843 -16.290 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.531 -3.386 -15.301 1.00 0.00 H new ATOM 725 N SER A 47 -0.104 -6.736 -12.378 1.00 0.00 N ATOM 726 CA SER A 47 0.661 -7.923 -12.015 1.00 0.00 C ATOM 727 C SER A 47 1.455 -7.686 -10.734 1.00 0.00 C ATOM 728 O SER A 47 1.844 -6.558 -10.430 1.00 0.00 O ATOM 729 CB SER A 47 1.608 -8.313 -13.151 1.00 0.00 C ATOM 730 OG SER A 47 2.641 -9.164 -12.685 1.00 0.00 O ATOM 0 H SER A 47 0.079 -5.921 -11.793 1.00 0.00 H new ATOM 0 HA SER A 47 -0.041 -8.739 -11.841 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.047 -8.815 -13.940 1.00 0.00 H new ATOM 0 HB3 SER A 47 2.043 -7.415 -13.591 1.00 0.00 H new ATOM 0 HG SER A 47 3.447 -9.026 -13.225 1.00 0.00 H new ATOM 736 N LEU A 48 1.692 -8.758 -9.986 1.00 0.00 N ATOM 737 CA LEU A 48 2.441 -8.669 -8.737 1.00 0.00 C ATOM 738 C LEU A 48 3.283 -9.921 -8.516 1.00 0.00 C ATOM 739 O LEU A 48 2.769 -10.965 -8.113 1.00 0.00 O ATOM 740 CB LEU A 48 1.484 -8.470 -7.560 1.00 0.00 C ATOM 741 CG LEU A 48 2.052 -7.722 -6.353 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.039 -6.222 -6.600 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.266 -8.065 -5.095 1.00 0.00 C ATOM 0 H LEU A 48 1.377 -9.699 -10.222 1.00 0.00 H new ATOM 0 HA LEU A 48 3.110 -7.811 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.607 -7.930 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.141 -9.449 -7.227 1.00 0.00 H new ATOM 0 HG LEU A 48 3.086 -8.036 -6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.447 -5.707 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.646 -5.992 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.015 -5.890 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.684 -7.524 -4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.222 -7.780 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.328 -9.137 -4.908 1.00 0.00 H new ATOM 755 N ASP A 49 4.580 -9.809 -8.781 1.00 0.00 N ATOM 756 CA ASP A 49 5.495 -10.932 -8.608 1.00 0.00 C ATOM 757 C ASP A 49 5.863 -11.112 -7.139 1.00 0.00 C ATOM 758 O ASP A 49 6.157 -10.143 -6.438 1.00 0.00 O ATOM 759 CB ASP A 49 6.760 -10.718 -9.441 1.00 0.00 C ATOM 760 CG ASP A 49 7.909 -11.596 -8.983 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.913 -12.796 -9.329 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.804 -11.083 -8.280 1.00 0.00 O ATOM 0 H ASP A 49 5.021 -8.953 -9.116 1.00 0.00 H new ATOM 0 HA ASP A 49 4.991 -11.836 -8.951 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.542 -10.927 -10.488 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.059 -9.672 -9.380 1.00 0.00 H new ATOM 767 N VAL A 50 5.843 -12.358 -6.677 1.00 0.00 N ATOM 768 CA VAL A 50 6.174 -12.666 -5.291 1.00 0.00 C ATOM 769 C VAL A 50 6.911 -13.996 -5.185 1.00 0.00 C ATOM 770 O VAL A 50 6.397 -15.037 -5.593 1.00 0.00 O ATOM 771 CB VAL A 50 4.911 -12.720 -4.411 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.232 -12.291 -2.988 1.00 0.00 C ATOM 773 CG2 VAL A 50 3.812 -11.851 -5.003 1.00 0.00 C ATOM 0 H VAL A 50 5.601 -13.171 -7.243 1.00 0.00 H new ATOM 0 HA VAL A 50 6.822 -11.865 -4.935 1.00 0.00 H new ATOM 0 HB VAL A 50 4.554 -13.749 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.327 -12.336 -2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.984 -12.959 -2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.615 -11.271 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.927 -11.901 -4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.157 -10.819 -5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.563 -12.210 -6.002 1.00 0.00 H new ATOM 783 N ILE A 51 8.119 -13.953 -4.633 1.00 0.00 N ATOM 784 CA ILE A 51 8.928 -15.156 -4.471 1.00 0.00 C ATOM 785 C ILE A 51 8.706 -15.786 -3.100 1.00 0.00 C ATOM 786 O ILE A 51 8.507 -15.086 -2.108 1.00 0.00 O ATOM 787 CB ILE A 51 10.427 -14.854 -4.648 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.686 -14.231 -6.022 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.247 -16.123 -4.474 1.00 0.00 C ATOM 790 CD1 ILE A 51 12.020 -13.526 -6.125 1.00 0.00 C ATOM 0 H ILE A 51 8.559 -13.099 -4.290 1.00 0.00 H new ATOM 0 HA ILE A 51 8.613 -15.855 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 51 10.731 -14.140 -3.883 1.00 0.00 H new ATOM 0 HG12 ILE A 51 10.638 -15.012 -6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.890 -13.520 -6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.305 -15.893 -4.602 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.082 -16.529 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.943 -16.858 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.135 -13.109 -7.126 1.00 0.00 H new ATOM 0 HD12 ILE A 51 12.065 -12.722 -5.390 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.823 -14.238 -5.934 1.00 0.00 H new ATOM 802 N ALA A 52 8.744 -17.114 -3.053 1.00 0.00 N ATOM 803 CA ALA A 52 8.552 -17.840 -1.804 1.00 0.00 C ATOM 804 C ALA A 52 9.877 -18.369 -1.266 1.00 0.00 C ATOM 805 O ALA A 52 10.514 -19.238 -1.863 1.00 0.00 O ATOM 806 CB ALA A 52 7.567 -18.982 -2.003 1.00 0.00 C ATOM 0 H ALA A 52 8.906 -17.709 -3.866 1.00 0.00 H new ATOM 0 HA ALA A 52 8.143 -17.146 -1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.433 -19.515 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.608 -18.582 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.953 -19.668 -2.757 1.00 0.00 H new ATOM 812 N PRO A 53 10.305 -17.834 -0.113 1.00 0.00 N ATOM 813 CA PRO A 53 11.559 -18.238 0.530 1.00 0.00 C ATOM 814 C PRO A 53 11.491 -19.651 1.097 1.00 0.00 C ATOM 815 O PRO A 53 12.513 -20.240 1.447 1.00 0.00 O ATOM 816 CB PRO A 53 11.724 -17.216 1.658 1.00 0.00 C ATOM 817 CG PRO A 53 10.340 -16.758 1.960 1.00 0.00 C ATOM 818 CD PRO A 53 9.597 -16.794 0.652 1.00 0.00 C ATOM 0 HA PRO A 53 12.391 -18.255 -0.174 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.192 -17.665 2.534 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.358 -16.385 1.349 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.866 -17.407 2.696 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.345 -15.752 2.379 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.546 -17.045 0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.629 -15.830 0.145 1.00 0.00 H new ATOM 826 N SER A 54 10.279 -20.191 1.186 1.00 0.00 N ATOM 827 CA SER A 54 10.077 -21.535 1.714 1.00 0.00 C ATOM 828 C SER A 54 11.000 -22.534 1.024 1.00 0.00 C ATOM 829 O SER A 54 11.584 -23.405 1.669 1.00 0.00 O ATOM 830 CB SER A 54 8.619 -21.962 1.536 1.00 0.00 C ATOM 831 OG SER A 54 8.260 -22.957 2.479 1.00 0.00 O ATOM 0 H SER A 54 9.422 -19.718 0.899 1.00 0.00 H new ATOM 0 HA SER A 54 10.316 -21.521 2.777 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.967 -21.096 1.650 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.469 -22.343 0.526 1.00 0.00 H new ATOM 0 HG SER A 54 7.569 -23.537 2.096 1.00 0.00 H new ATOM 837 N ASP A 55 11.126 -22.402 -0.292 1.00 0.00 N ATOM 838 CA ASP A 55 11.979 -23.292 -1.072 1.00 0.00 C ATOM 839 C ASP A 55 12.768 -22.510 -2.118 1.00 0.00 C ATOM 840 O ASP A 55 13.487 -23.092 -2.930 1.00 0.00 O ATOM 841 CB ASP A 55 11.137 -24.372 -1.752 1.00 0.00 C ATOM 842 CG ASP A 55 11.271 -25.722 -1.076 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.401 -26.076 -0.675 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.248 -26.425 -0.947 1.00 0.00 O ATOM 0 H ASP A 55 10.648 -21.687 -0.841 1.00 0.00 H new ATOM 0 HA ASP A 55 12.685 -23.768 -0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.090 -24.069 -1.747 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.439 -24.460 -2.796 1.00 0.00 H new ATOM 849 N ALA A 56 12.627 -21.189 -2.092 1.00 0.00 N ATOM 850 CA ALA A 56 13.327 -20.328 -3.037 1.00 0.00 C ATOM 851 C ALA A 56 13.106 -20.794 -4.472 1.00 0.00 C ATOM 852 O ALA A 56 13.910 -20.508 -5.359 1.00 0.00 O ATOM 853 CB ALA A 56 14.813 -20.289 -2.716 1.00 0.00 C ATOM 0 H ALA A 56 12.035 -20.692 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 56 12.920 -19.321 -2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.323 -19.642 -3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 56 14.957 -19.901 -1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.226 -21.296 -2.780 1.00 0.00 H new ATOM 859 N GLY A 57 12.010 -21.514 -4.694 1.00 0.00 N ATOM 860 CA GLY A 57 11.705 -22.009 -6.024 1.00 0.00 C ATOM 861 C GLY A 57 10.279 -21.706 -6.442 1.00 0.00 C ATOM 862 O GLY A 57 9.986 -21.590 -7.632 1.00 0.00 O ATOM 0 H GLY A 57 11.329 -21.763 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.393 -21.562 -6.741 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.868 -23.086 -6.054 1.00 0.00 H new ATOM 866 N ILE A 58 9.392 -21.578 -5.461 1.00 0.00 N ATOM 867 CA ILE A 58 7.990 -21.287 -5.734 1.00 0.00 C ATOM 868 C ILE A 58 7.796 -19.822 -6.112 1.00 0.00 C ATOM 869 O ILE A 58 8.043 -18.925 -5.307 1.00 0.00 O ATOM 870 CB ILE A 58 7.100 -21.615 -4.521 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.539 -22.934 -3.880 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.639 -21.683 -4.938 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.692 -23.341 -2.695 1.00 0.00 C ATOM 0 H ILE A 58 9.619 -21.671 -4.471 1.00 0.00 H new ATOM 0 HA ILE A 58 7.694 -21.918 -6.572 1.00 0.00 H new ATOM 0 HB ILE A 58 7.210 -20.820 -3.783 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.502 -23.723 -4.631 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.577 -22.846 -3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.023 -21.916 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.334 -20.722 -5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.512 -22.460 -5.692 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.060 -24.284 -2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.748 -22.571 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.656 -23.462 -3.012 1.00 0.00 H new ATOM 885 N VAL A 59 7.349 -19.588 -7.342 1.00 0.00 N ATOM 886 CA VAL A 59 7.118 -18.232 -7.826 1.00 0.00 C ATOM 887 C VAL A 59 5.627 -17.923 -7.905 1.00 0.00 C ATOM 888 O VAL A 59 4.894 -18.548 -8.673 1.00 0.00 O ATOM 889 CB VAL A 59 7.751 -18.017 -9.214 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.678 -16.551 -9.612 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.189 -18.511 -9.226 1.00 0.00 C ATOM 0 H VAL A 59 7.140 -20.320 -8.021 1.00 0.00 H new ATOM 0 HA VAL A 59 7.588 -17.556 -7.112 1.00 0.00 H new ATOM 0 HB VAL A 59 7.187 -18.596 -9.945 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.130 -16.418 -10.595 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.635 -16.235 -9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.216 -15.948 -8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.620 -18.351 -10.214 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.769 -17.962 -8.484 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.210 -19.575 -8.988 1.00 0.00 H new ATOM 901 N ILE A 60 5.186 -16.957 -7.108 1.00 0.00 N ATOM 902 CA ILE A 60 3.782 -16.564 -7.089 1.00 0.00 C ATOM 903 C ILE A 60 3.583 -15.205 -7.752 1.00 0.00 C ATOM 904 O ILE A 60 3.867 -14.165 -7.158 1.00 0.00 O ATOM 905 CB ILE A 60 3.233 -16.506 -5.652 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.886 -17.589 -4.789 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.720 -16.666 -5.656 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.755 -18.981 -5.366 1.00 0.00 C ATOM 0 H ILE A 60 5.780 -16.432 -6.467 1.00 0.00 H new ATOM 0 HA ILE A 60 3.234 -17.323 -7.648 1.00 0.00 H new ATOM 0 HB ILE A 60 3.475 -15.533 -5.226 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.943 -17.354 -4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.436 -17.572 -3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.347 -16.623 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.271 -15.863 -6.240 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.457 -17.627 -6.098 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.240 -19.697 -4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.700 -19.236 -5.466 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.230 -19.015 -6.346 1.00 0.00 H new ATOM 920 N ARG A 61 3.091 -15.222 -8.987 1.00 0.00 N ATOM 921 CA ARG A 61 2.852 -13.992 -9.731 1.00 0.00 C ATOM 922 C ARG A 61 1.364 -13.805 -10.011 1.00 0.00 C ATOM 923 O ARG A 61 0.759 -14.580 -10.752 1.00 0.00 O ATOM 924 CB ARG A 61 3.631 -14.008 -11.048 1.00 0.00 C ATOM 925 CG ARG A 61 3.688 -15.377 -11.705 1.00 0.00 C ATOM 926 CD ARG A 61 4.917 -16.156 -11.266 1.00 0.00 C ATOM 927 NE ARG A 61 5.747 -16.554 -12.399 1.00 0.00 N ATOM 928 CZ ARG A 61 6.638 -15.755 -12.975 1.00 0.00 C ATOM 929 NH1 ARG A 61 6.813 -14.520 -12.526 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.355 -16.190 -14.003 1.00 0.00 N ATOM 0 H ARG A 61 2.850 -16.074 -9.493 1.00 0.00 H new ATOM 0 HA ARG A 61 3.197 -13.157 -9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.173 -13.301 -11.740 1.00 0.00 H new ATOM 0 HB3 ARG A 61 4.647 -13.660 -10.863 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.790 -15.940 -11.452 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.697 -15.261 -12.789 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.507 -15.547 -10.581 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.606 -17.044 -10.715 1.00 0.00 H new ATOM 0 HE ARG A 61 5.637 -17.498 -12.769 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.263 -14.182 -11.737 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.498 -13.908 -12.970 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.222 -17.139 -14.352 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.039 -15.575 -14.444 1.00 0.00 H new ATOM 944 N PHE A 62 0.779 -12.773 -9.411 1.00 0.00 N ATOM 945 CA PHE A 62 -0.639 -12.485 -9.594 1.00 0.00 C ATOM 946 C PHE A 62 -0.858 -11.575 -10.799 1.00 0.00 C ATOM 947 O PHE A 62 0.056 -10.878 -11.240 1.00 0.00 O ATOM 948 CB PHE A 62 -1.215 -11.832 -8.336 1.00 0.00 C ATOM 949 CG PHE A 62 -0.777 -12.496 -7.062 1.00 0.00 C ATOM 950 CD1 PHE A 62 -0.989 -13.850 -6.862 1.00 0.00 C ATOM 951 CD2 PHE A 62 -0.152 -11.766 -6.064 1.00 0.00 C ATOM 952 CE1 PHE A 62 -0.588 -14.463 -5.691 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.252 -12.373 -4.890 1.00 0.00 C ATOM 954 CZ PHE A 62 0.034 -13.724 -4.704 1.00 0.00 C ATOM 0 H PHE A 62 1.265 -12.122 -8.794 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.155 -13.428 -9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.917 -10.784 -8.311 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.303 -11.852 -8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -1.474 -14.433 -7.631 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.022 -10.709 -6.205 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.761 -15.519 -5.547 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.737 -11.792 -4.120 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.349 -14.202 -3.788 1.00 0.00 H new ATOM 964 N LYS A 63 -2.077 -11.588 -11.328 1.00 0.00 N ATOM 965 CA LYS A 63 -2.419 -10.764 -12.482 1.00 0.00 C ATOM 966 C LYS A 63 -3.770 -10.085 -12.284 1.00 0.00 C ATOM 967 O LYS A 63 -4.777 -10.746 -12.033 1.00 0.00 O ATOM 968 CB LYS A 63 -2.446 -11.617 -13.753 1.00 0.00 C ATOM 969 CG LYS A 63 -1.130 -12.317 -14.044 1.00 0.00 C ATOM 970 CD LYS A 63 -0.146 -11.389 -14.736 1.00 0.00 C ATOM 971 CE LYS A 63 1.292 -11.739 -14.384 1.00 0.00 C ATOM 972 NZ LYS A 63 2.256 -10.756 -14.952 1.00 0.00 N ATOM 0 H LYS A 63 -2.845 -12.160 -10.976 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.656 -9.992 -12.585 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.233 -12.365 -13.662 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.706 -10.983 -14.601 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.696 -12.680 -13.112 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.312 -13.189 -14.672 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.283 -11.451 -15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.352 -10.358 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.403 -11.772 -13.300 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.526 -12.735 -14.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.964 -11.256 -15.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.745 -10.074 -15.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.733 -10.251 -14.178 1.00 0.00 H new ATOM 986 N ASN A 64 -3.784 -8.761 -12.400 1.00 0.00 N ATOM 987 CA ASN A 64 -5.013 -7.992 -12.234 1.00 0.00 C ATOM 988 C ASN A 64 -5.619 -8.226 -10.854 1.00 0.00 C ATOM 989 O ASN A 64 -6.718 -8.769 -10.730 1.00 0.00 O ATOM 990 CB ASN A 64 -6.024 -8.368 -13.318 1.00 0.00 C ATOM 991 CG ASN A 64 -5.608 -7.880 -14.692 1.00 0.00 C ATOM 992 OD1 ASN A 64 -5.990 -6.789 -15.117 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.821 -8.687 -15.394 1.00 0.00 N ATOM 0 H ASN A 64 -2.959 -8.198 -12.608 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.766 -6.934 -12.328 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.142 -9.451 -13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.997 -7.947 -13.065 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.509 -8.412 -16.325 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.529 -9.582 -15.002 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.896 -7.814 -9.819 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.362 -7.977 -8.446 1.00 0.00 C ATOM 1002 C LEU A 65 -6.199 -6.779 -8.008 1.00 0.00 C ATOM 1003 O LEU A 65 -5.725 -5.644 -8.015 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.173 -8.157 -7.500 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.665 -9.588 -7.326 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.493 -9.623 -6.356 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.786 -10.497 -6.844 1.00 0.00 C ATOM 0 H LEU A 65 -3.984 -7.364 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.988 -8.868 -8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.349 -7.542 -7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.452 -7.770 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.321 -9.952 -8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.144 -10.650 -6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.683 -9.004 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.812 -9.240 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.406 -11.512 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.161 -10.136 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.595 -10.495 -7.574 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.445 -7.041 -7.627 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.347 -5.984 -7.184 1.00 0.00 C ATOM 1021 C ASN A 66 -8.286 -5.817 -5.669 1.00 0.00 C ATOM 1022 O ASN A 66 -8.786 -6.658 -4.921 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.781 -6.295 -7.617 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.755 -5.203 -7.217 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -10.370 -3.954 -7.448 1.00 0.00 O flip ATOM 1026 ND2 ASN A 66 -11.840 -5.481 -6.707 1.00 0.00 N flip ATOM 0 H ASN A 66 -7.853 -7.976 -7.616 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.029 -5.050 -7.648 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.811 -6.426 -8.699 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.095 -7.239 -7.172 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -12.094 -6.456 -6.548 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.485 -4.736 -6.443 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.672 -4.726 -5.224 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.547 -4.447 -3.799 1.00 0.00 C ATOM 1035 C ILE A 67 -8.467 -3.306 -3.379 1.00 0.00 C ATOM 1036 O ILE A 67 -8.276 -2.158 -3.783 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.098 -4.089 -3.419 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.117 -5.030 -4.122 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.914 -4.154 -1.910 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.370 -4.380 -5.265 1.00 0.00 C ATOM 0 H ILE A 67 -7.253 -4.021 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.837 -5.357 -3.274 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.893 -3.070 -3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.397 -5.402 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.663 -5.894 -4.500 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.885 -3.898 -1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.591 -3.448 -1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.134 -5.163 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.693 -5.105 -5.716 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.082 -4.033 -6.014 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.796 -3.533 -4.890 1.00 0.00 H new ATOM 1052 N THR A 68 -9.467 -3.628 -2.564 1.00 0.00 N ATOM 1053 CA THR A 68 -10.417 -2.630 -2.089 1.00 0.00 C ATOM 1054 C THR A 68 -10.449 -2.583 -0.566 1.00 0.00 C ATOM 1055 O THR A 68 -10.313 -3.609 0.100 1.00 0.00 O ATOM 1056 CB THR A 68 -11.838 -2.913 -2.612 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.438 -3.970 -1.855 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.807 -3.292 -4.085 1.00 0.00 C ATOM 0 H THR A 68 -9.640 -4.572 -2.219 1.00 0.00 H new ATOM 0 HA THR A 68 -10.082 -1.667 -2.473 1.00 0.00 H new ATOM 0 HB THR A 68 -12.430 -2.005 -2.499 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.342 -4.142 -2.193 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.822 -3.487 -4.432 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.377 -2.473 -4.662 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.200 -4.187 -4.218 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.630 -1.384 -0.018 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.677 -1.227 1.423 1.00 0.00 C ATOM 1068 C GLY A 69 -9.444 -0.537 1.972 1.00 0.00 C ATOM 1069 O GLY A 69 -8.911 -0.933 3.009 1.00 0.00 O ATOM 0 H GLY A 69 -10.745 -0.520 -0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.562 -0.652 1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.779 -2.207 1.889 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.986 0.496 1.273 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.806 1.242 1.696 1.00 0.00 C ATOM 1075 C LEU A 70 -8.101 2.737 1.764 1.00 0.00 C ATOM 1076 O LEU A 70 -7.638 3.433 2.667 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.644 0.984 0.734 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.242 1.227 1.294 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.379 -0.015 1.129 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.595 2.423 0.613 1.00 0.00 C ATOM 0 H LEU A 70 -9.414 0.836 0.411 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.529 0.900 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.703 -0.050 0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.778 1.617 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.330 1.445 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.385 0.176 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.834 -0.848 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.299 -0.264 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.598 2.581 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.520 2.235 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.203 3.312 0.784 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.879 3.226 0.803 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.241 4.637 0.754 1.00 0.00 C ATOM 1094 C LYS A 71 -9.811 5.099 2.092 1.00 0.00 C ATOM 1095 O LYS A 71 -9.705 6.271 2.450 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.260 4.885 -0.360 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.504 4.020 -0.250 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.512 4.353 -1.337 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.589 5.299 -0.828 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.868 5.135 -1.574 1.00 0.00 N ATOM 0 H LYS A 71 -9.271 2.664 0.047 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.338 5.211 0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.555 5.934 -0.344 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.784 4.702 -1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.225 2.969 -0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.962 4.163 0.729 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.998 4.807 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.974 3.435 -1.699 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.761 5.117 0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.243 6.328 -0.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.164 6.054 -1.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.732 4.458 -2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.602 4.778 -0.930 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.414 4.169 2.825 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.000 4.482 4.124 1.00 0.00 C ATOM 1116 C ASN A 72 -10.210 3.822 5.250 1.00 0.00 C ATOM 1117 O ASN A 72 -10.785 3.360 6.235 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.459 4.023 4.172 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.603 2.529 3.951 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.436 2.097 2.706 1.00 0.00 O flip ATOM 1121 ND2 ASN A 72 -12.860 1.774 4.888 1.00 0.00 N flip ATOM 0 H ASN A 72 -10.510 3.194 2.543 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.961 5.563 4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.889 4.288 5.138 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.030 4.557 3.412 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.980 2.151 5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.953 0.772 4.724 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.891 3.783 5.095 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.022 3.179 6.099 1.00 0.00 C ATOM 1130 C GLN A 73 -7.908 4.074 7.329 1.00 0.00 C ATOM 1131 O GLN A 73 -8.110 5.285 7.247 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.634 2.919 5.513 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.763 4.162 5.434 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.246 5.147 4.387 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.812 5.107 3.235 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.148 6.037 4.782 1.00 0.00 N ATOM 0 H GLN A 73 -8.401 4.162 4.285 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.464 2.230 6.402 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.127 2.169 6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.744 2.499 4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.746 4.652 6.408 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.738 3.869 5.207 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.480 6.033 5.747 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.510 6.724 4.121 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.584 3.469 8.467 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.444 4.213 9.714 1.00 0.00 C ATOM 1147 C GLN A 74 -5.984 4.275 10.149 1.00 0.00 C ATOM 1148 O GLN A 74 -5.293 3.256 10.188 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.289 3.568 10.814 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.781 3.587 10.524 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.622 3.488 11.782 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.461 4.348 12.051 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.400 2.436 12.561 1.00 0.00 N ATOM 0 H GLN A 74 -7.414 2.467 8.552 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.797 5.230 9.543 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.967 2.536 10.950 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.103 4.087 11.755 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.033 4.506 9.995 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.029 2.759 9.860 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.695 1.747 12.299 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.935 2.316 13.421 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.520 5.477 10.476 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.142 5.671 10.909 1.00 0.00 C ATOM 1164 C ILE A 75 -3.928 5.132 12.320 1.00 0.00 C ATOM 1165 O ILE A 75 -4.604 5.545 13.262 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.745 7.159 10.875 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.052 7.494 9.553 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.843 7.494 12.052 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.699 8.958 9.409 1.00 0.00 C ATOM 0 H ILE A 75 -6.078 6.330 10.449 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.512 5.119 10.212 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.649 7.763 10.953 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.142 6.899 9.468 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.702 7.202 8.728 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.571 8.549 12.014 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.370 7.289 12.984 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.940 6.885 12.004 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.211 9.122 8.448 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.607 9.558 9.461 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.024 9.250 10.213 1.00 0.00 H new ATOM 1181 N SER A 76 -2.981 4.209 12.458 1.00 0.00 N ATOM 1182 CA SER A 76 -2.679 3.612 13.753 1.00 0.00 C ATOM 1183 C SER A 76 -1.863 4.570 14.616 1.00 0.00 C ATOM 1184 O SER A 76 -2.249 4.894 15.739 1.00 0.00 O ATOM 1185 CB SER A 76 -1.917 2.299 13.567 1.00 0.00 C ATOM 1186 OG SER A 76 -2.595 1.223 14.192 1.00 0.00 O ATOM 0 H SER A 76 -2.410 3.859 11.689 1.00 0.00 H new ATOM 0 HA SER A 76 -3.622 3.408 14.260 1.00 0.00 H new ATOM 0 HB2 SER A 76 -1.800 2.090 12.504 1.00 0.00 H new ATOM 0 HB3 SER A 76 -0.915 2.394 13.986 1.00 0.00 H new ATOM 0 HG SER A 76 -2.089 0.395 14.057 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.732 5.019 14.082 1.00 0.00 N ATOM 1193 CA ASP A 77 0.140 5.940 14.801 1.00 0.00 C ATOM 1194 C ASP A 77 0.932 6.809 13.829 1.00 0.00 C ATOM 1195 O ASP A 77 1.085 6.466 12.656 1.00 0.00 O ATOM 1196 CB ASP A 77 1.097 5.167 15.710 1.00 0.00 C ATOM 1197 CG ASP A 77 0.824 5.413 17.180 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.613 6.584 17.557 1.00 0.00 O ATOM 1199 OD2 ASP A 77 0.821 4.433 17.956 1.00 0.00 O ATOM 0 H ASP A 77 -0.398 4.760 13.154 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.485 6.589 15.414 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.011 4.101 15.501 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.123 5.455 15.481 1.00 0.00 H new ATOM 1204 N PHE A 78 1.434 7.935 14.324 1.00 0.00 N ATOM 1205 CA PHE A 78 2.210 8.854 13.499 1.00 0.00 C ATOM 1206 C PHE A 78 3.121 9.723 14.361 1.00 0.00 C ATOM 1207 O PHE A 78 2.710 10.221 15.409 1.00 0.00 O ATOM 1208 CB PHE A 78 1.277 9.740 12.670 1.00 0.00 C ATOM 1209 CG PHE A 78 0.956 11.052 13.326 1.00 0.00 C ATOM 1210 CD1 PHE A 78 -0.111 11.160 14.204 1.00 0.00 C ATOM 1211 CD2 PHE A 78 1.722 12.177 13.067 1.00 0.00 C ATOM 1212 CE1 PHE A 78 -0.409 12.367 14.809 1.00 0.00 C ATOM 1213 CE2 PHE A 78 1.429 13.387 13.669 1.00 0.00 C ATOM 1214 CZ PHE A 78 0.363 13.481 14.542 1.00 0.00 C ATOM 0 H PHE A 78 1.318 8.233 15.292 1.00 0.00 H new ATOM 0 HA PHE A 78 2.832 8.262 12.827 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.737 9.931 11.700 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.349 9.200 12.482 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.716 10.292 14.418 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.558 12.108 12.387 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.244 12.439 15.490 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.033 14.257 13.457 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.133 14.424 15.015 1.00 0.00 H new ATOM 1224 N GLN A 79 4.359 9.899 13.912 1.00 0.00 N ATOM 1225 CA GLN A 79 5.329 10.706 14.643 1.00 0.00 C ATOM 1226 C GLN A 79 5.934 11.778 13.742 1.00 0.00 C ATOM 1227 O GLN A 79 6.601 11.469 12.755 1.00 0.00 O ATOM 1228 CB GLN A 79 6.436 9.818 15.214 1.00 0.00 C ATOM 1229 CG GLN A 79 6.068 8.344 15.264 1.00 0.00 C ATOM 1230 CD GLN A 79 4.848 8.075 16.122 1.00 0.00 C ATOM 1231 OE1 GLN A 79 3.997 7.161 15.672 1.00 0.00 O flip ATOM 1232 NE2 GLN A 79 4.672 8.683 17.179 1.00 0.00 N flip ATOM 0 H GLN A 79 4.714 9.494 13.046 1.00 0.00 H new ATOM 0 HA GLN A 79 4.809 11.199 15.464 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.335 9.939 14.610 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.680 10.157 16.221 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.881 7.986 14.252 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.913 7.776 15.653 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.352 9.378 17.487 1.00 0.00 H new ATOM 0 HE22 GLN A 79 3.846 8.492 17.746 1.00 0.00 H new ATOM 1241 N MET A 80 5.696 13.039 14.089 1.00 0.00 N ATOM 1242 CA MET A 80 6.220 14.156 13.312 1.00 0.00 C ATOM 1243 C MET A 80 7.348 14.858 14.061 1.00 0.00 C ATOM 1244 O MET A 80 7.110 15.563 15.042 1.00 0.00 O ATOM 1245 CB MET A 80 5.103 15.153 12.998 1.00 0.00 C ATOM 1246 CG MET A 80 5.535 16.277 12.069 1.00 0.00 C ATOM 1247 SD MET A 80 4.444 16.459 10.645 1.00 0.00 S ATOM 1248 CE MET A 80 5.219 17.835 9.799 1.00 0.00 C ATOM 0 H MET A 80 5.144 13.312 14.902 1.00 0.00 H new ATOM 0 HA MET A 80 6.619 13.761 12.378 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.267 14.619 12.545 1.00 0.00 H new ATOM 0 HB3 MET A 80 4.738 15.583 13.931 1.00 0.00 H new ATOM 0 HG2 MET A 80 5.559 17.214 12.625 1.00 0.00 H new ATOM 0 HG3 MET A 80 6.550 16.086 11.722 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.452 18.528 9.454 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.893 18.350 10.484 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.784 17.465 8.944 1.00 0.00 H new ATOM 1258 N ASP A 81 8.575 14.662 13.592 1.00 0.00 N ATOM 1259 CA ASP A 81 9.740 15.277 14.217 1.00 0.00 C ATOM 1260 C ASP A 81 10.321 16.370 13.326 1.00 0.00 C ATOM 1261 O ASP A 81 10.785 16.102 12.217 1.00 0.00 O ATOM 1262 CB ASP A 81 10.806 14.220 14.509 1.00 0.00 C ATOM 1263 CG ASP A 81 10.255 13.041 15.286 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.489 13.268 16.247 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.588 11.890 14.934 1.00 0.00 O ATOM 0 H ASP A 81 8.789 14.082 12.781 1.00 0.00 H new ATOM 0 HA ASP A 81 9.421 15.730 15.156 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.229 13.866 13.569 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.620 14.675 15.074 1.00 0.00 H new ATOM 1270 N THR A 82 10.292 17.605 13.817 1.00 0.00 N ATOM 1271 CA THR A 82 10.813 18.740 13.065 1.00 0.00 C ATOM 1272 C THR A 82 12.330 18.827 13.184 1.00 0.00 C ATOM 1273 O THR A 82 13.018 19.195 12.230 1.00 0.00 O ATOM 1274 CB THR A 82 10.195 20.065 13.548 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.279 19.817 14.621 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.471 20.770 12.410 1.00 0.00 C ATOM 0 H THR A 82 9.913 17.845 14.733 1.00 0.00 H new ATOM 0 HA THR A 82 10.541 18.580 12.022 1.00 0.00 H new ATOM 0 HB THR A 82 11.001 20.709 13.901 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.892 20.665 14.923 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.042 21.704 12.774 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.176 20.984 11.607 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.675 20.128 12.032 1.00 0.00 H new ATOM 1284 N LYS A 83 12.848 18.487 14.359 1.00 0.00 N ATOM 1285 CA LYS A 83 14.285 18.525 14.602 1.00 0.00 C ATOM 1286 C LYS A 83 15.025 17.603 13.638 1.00 0.00 C ATOM 1287 O LYS A 83 16.183 17.844 13.300 1.00 0.00 O ATOM 1288 CB LYS A 83 14.590 18.119 16.046 1.00 0.00 C ATOM 1289 CG LYS A 83 14.043 16.753 16.422 1.00 0.00 C ATOM 1290 CD LYS A 83 13.465 16.751 17.827 1.00 0.00 C ATOM 1291 CE LYS A 83 11.944 16.788 17.804 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.380 17.224 19.112 1.00 0.00 N ATOM 0 H LYS A 83 12.293 18.182 15.159 1.00 0.00 H new ATOM 0 HA LYS A 83 14.629 19.546 14.437 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.670 18.122 16.195 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.173 18.867 16.721 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.271 16.460 15.710 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.838 16.010 16.354 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.800 15.860 18.358 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.843 17.612 18.378 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.609 17.467 17.020 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.560 15.799 17.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.342 17.236 19.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.679 16.562 19.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.726 18.178 19.338 1.00 0.00 H new ATOM 1306 N ALA A 84 14.347 16.549 13.197 1.00 0.00 N ATOM 1307 CA ALA A 84 14.939 15.594 12.268 1.00 0.00 C ATOM 1308 C ALA A 84 14.209 15.605 10.930 1.00 0.00 C ATOM 1309 O ALA A 84 14.617 14.933 9.982 1.00 0.00 O ATOM 1310 CB ALA A 84 14.925 14.195 12.868 1.00 0.00 C ATOM 0 H ALA A 84 13.387 16.335 13.468 1.00 0.00 H new ATOM 0 HA ALA A 84 15.973 15.891 12.091 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.370 13.492 12.163 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.498 14.191 13.795 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.897 13.898 13.076 1.00 0.00 H new ATOM 1316 N LYS A 85 13.126 16.371 10.858 1.00 0.00 N ATOM 1317 CA LYS A 85 12.338 16.471 9.635 1.00 0.00 C ATOM 1318 C LYS A 85 11.936 15.088 9.133 1.00 0.00 C ATOM 1319 O LYS A 85 12.099 14.772 7.954 1.00 0.00 O ATOM 1320 CB LYS A 85 13.130 17.208 8.552 1.00 0.00 C ATOM 1321 CG LYS A 85 13.717 18.528 9.020 1.00 0.00 C ATOM 1322 CD LYS A 85 12.888 19.708 8.540 1.00 0.00 C ATOM 1323 CE LYS A 85 13.504 20.357 7.310 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.117 21.790 7.186 1.00 0.00 N ATOM 0 H LYS A 85 12.773 16.932 11.633 1.00 0.00 H new ATOM 0 HA LYS A 85 11.432 17.034 9.861 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.937 16.564 8.203 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.478 17.392 7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.770 18.538 10.109 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.738 18.625 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.877 19.374 8.309 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.805 20.445 9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.590 20.277 7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.188 19.817 6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.557 22.196 6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.082 21.865 7.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.441 22.311 8.026 1.00 0.00 H new ATOM 1338 N THR A 86 11.408 14.266 10.035 1.00 0.00 N ATOM 1339 CA THR A 86 10.982 12.917 9.684 1.00 0.00 C ATOM 1340 C THR A 86 9.544 12.664 10.119 1.00 0.00 C ATOM 1341 O THR A 86 9.125 13.094 11.194 1.00 0.00 O ATOM 1342 CB THR A 86 11.895 11.855 10.324 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.529 12.393 11.490 1.00 0.00 O ATOM 1344 CG2 THR A 86 12.953 11.384 9.337 1.00 0.00 C ATOM 0 H THR A 86 11.265 14.511 11.015 1.00 0.00 H new ATOM 0 HA THR A 86 11.050 12.837 8.599 1.00 0.00 H new ATOM 0 HB THR A 86 11.279 11.001 10.607 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.107 11.711 11.892 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.586 10.634 9.812 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.468 10.949 8.464 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.565 12.231 9.027 1.00 0.00 H new ATOM 1352 N VAL A 87 8.790 11.963 9.278 1.00 0.00 N ATOM 1353 CA VAL A 87 7.398 11.651 9.578 1.00 0.00 C ATOM 1354 C VAL A 87 7.125 10.158 9.428 1.00 0.00 C ATOM 1355 O VAL A 87 7.018 9.644 8.314 1.00 0.00 O ATOM 1356 CB VAL A 87 6.438 12.431 8.660 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.016 11.911 8.809 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.503 13.920 8.965 1.00 0.00 C ATOM 0 H VAL A 87 9.120 11.601 8.384 1.00 0.00 H new ATOM 0 HA VAL A 87 7.223 11.948 10.612 1.00 0.00 H new ATOM 0 HB VAL A 87 6.749 12.280 7.626 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.352 12.474 8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.984 10.856 8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.691 12.030 9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.819 14.456 8.308 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.218 14.092 10.003 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.519 14.281 8.803 1.00 0.00 H new ATOM 1368 N LEU A 88 7.012 9.467 10.557 1.00 0.00 N ATOM 1369 CA LEU A 88 6.750 8.032 10.553 1.00 0.00 C ATOM 1370 C LEU A 88 5.330 7.736 11.024 1.00 0.00 C ATOM 1371 O LEU A 88 4.999 7.933 12.194 1.00 0.00 O ATOM 1372 CB LEU A 88 7.758 7.308 11.447 1.00 0.00 C ATOM 1373 CG LEU A 88 7.255 6.037 12.132 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.752 5.038 11.102 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.354 5.420 12.984 1.00 0.00 C ATOM 0 H LEU A 88 7.098 9.877 11.487 1.00 0.00 H new ATOM 0 HA LEU A 88 6.856 7.671 9.530 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.629 7.052 10.845 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.096 8.002 12.216 1.00 0.00 H new ATOM 0 HG LEU A 88 6.424 6.304 12.784 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.398 4.140 11.609 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.933 5.481 10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.563 4.776 10.423 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.978 4.516 13.464 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.206 5.168 12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.666 6.133 13.747 1.00 0.00 H new ATOM 1387 N LEU A 89 4.495 7.260 10.107 1.00 0.00 N ATOM 1388 CA LEU A 89 3.110 6.934 10.429 1.00 0.00 C ATOM 1389 C LEU A 89 2.717 5.584 9.839 1.00 0.00 C ATOM 1390 O LEU A 89 3.110 5.244 8.722 1.00 0.00 O ATOM 1391 CB LEU A 89 2.174 8.024 9.906 1.00 0.00 C ATOM 1392 CG LEU A 89 1.948 8.046 8.393 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.488 7.772 8.068 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.385 9.380 7.808 1.00 0.00 C ATOM 0 H LEU A 89 4.753 7.091 9.135 1.00 0.00 H new ATOM 0 HA LEU A 89 3.019 6.876 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.207 7.910 10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.572 8.993 10.208 1.00 0.00 H new ATOM 0 HG LEU A 89 2.553 7.259 7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.346 7.792 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.207 6.792 8.453 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.137 8.536 8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.217 9.378 6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.807 10.184 8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.445 9.536 8.009 1.00 0.00 H new ATOM 1406 N LYS A 90 1.938 4.818 10.594 1.00 0.00 N ATOM 1407 CA LYS A 90 1.488 3.505 10.146 1.00 0.00 C ATOM 1408 C LYS A 90 -0.019 3.499 9.908 1.00 0.00 C ATOM 1409 O LYS A 90 -0.780 4.106 10.662 1.00 0.00 O ATOM 1410 CB LYS A 90 1.857 2.437 11.177 1.00 0.00 C ATOM 1411 CG LYS A 90 1.579 2.854 12.611 1.00 0.00 C ATOM 1412 CD LYS A 90 2.136 1.846 13.603 1.00 0.00 C ATOM 1413 CE LYS A 90 1.728 0.426 13.243 1.00 0.00 C ATOM 1414 NZ LYS A 90 1.794 -0.485 14.419 1.00 0.00 N ATOM 0 H LYS A 90 1.604 5.084 11.521 1.00 0.00 H new ATOM 0 HA LYS A 90 1.988 3.279 9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.301 1.525 10.958 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.915 2.197 11.076 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.021 3.833 12.798 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.504 2.956 12.759 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.223 1.919 13.625 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.780 2.085 14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.714 0.430 12.843 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.380 0.050 12.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.008 -1.165 14.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.698 -0.999 14.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.722 0.072 15.294 1.00 0.00 H new ATOM 1428 N THR A 91 -0.445 2.807 8.856 1.00 0.00 N ATOM 1429 CA THR A 91 -1.860 2.721 8.520 1.00 0.00 C ATOM 1430 C THR A 91 -2.364 1.285 8.623 1.00 0.00 C ATOM 1431 O THR A 91 -1.619 0.336 8.378 1.00 0.00 O ATOM 1432 CB THR A 91 -2.133 3.247 7.098 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.245 2.622 6.165 1.00 0.00 O ATOM 1434 CG2 THR A 91 -1.959 4.757 7.038 1.00 0.00 C ATOM 0 H THR A 91 0.171 2.298 8.222 1.00 0.00 H new ATOM 0 HA THR A 91 -2.393 3.343 9.239 1.00 0.00 H new ATOM 0 HB THR A 91 -3.163 3.005 6.836 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.426 2.961 5.263 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.157 5.106 6.025 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.657 5.231 7.728 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.938 5.017 7.319 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.633 1.133 8.986 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.238 -0.187 9.119 1.00 0.00 C ATOM 1444 C LYS A 92 -5.688 -0.171 8.646 1.00 0.00 C ATOM 1445 O LYS A 92 -6.431 0.770 8.923 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.171 -0.656 10.574 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.590 0.405 11.576 1.00 0.00 C ATOM 1448 CD LYS A 92 -4.869 -0.197 12.943 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.281 -0.756 13.029 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.305 0.326 13.047 1.00 0.00 N ATOM 0 H LYS A 92 -4.263 1.908 9.193 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.677 -0.881 8.493 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.811 -1.530 10.695 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.152 -0.973 10.798 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.805 1.156 11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.482 0.916 11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.150 -0.990 13.146 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.730 0.563 13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.463 -1.415 12.180 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.377 -1.363 13.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.204 -0.053 13.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.983 1.098 13.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.443 0.689 12.082 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.084 -1.220 7.932 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.445 -1.327 7.423 1.00 0.00 C ATOM 1466 C ALA A 93 -7.687 -2.691 6.784 1.00 0.00 C ATOM 1467 O ALA A 93 -6.742 -3.398 6.433 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.725 -0.216 6.422 1.00 0.00 C ATOM 0 H ALA A 93 -5.481 -2.007 7.693 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.129 -1.222 8.265 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.746 -0.309 6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.603 0.752 6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.027 -0.293 5.588 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.956 -3.053 6.636 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.321 -4.333 6.039 1.00 0.00 C ATOM 1476 C ASP A 94 -9.114 -4.305 4.527 1.00 0.00 C ATOM 1477 O ASP A 94 -9.842 -3.624 3.803 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.777 -4.673 6.361 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.716 -3.514 6.090 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.716 -2.553 6.887 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.452 -3.569 5.082 1.00 0.00 O ATOM 0 H ASP A 94 -9.749 -2.479 6.921 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.675 -5.102 6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.086 -5.533 5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.856 -4.964 7.409 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.119 -5.049 4.058 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.815 -5.109 2.633 1.00 0.00 C ATOM 1488 C LEU A 95 -8.467 -6.329 1.988 1.00 0.00 C ATOM 1489 O LEU A 95 -8.412 -7.433 2.530 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.302 -5.150 2.415 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.582 -3.802 2.447 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.094 -3.984 2.189 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.189 -2.848 1.429 1.00 0.00 C ATOM 0 H LEU A 95 -7.509 -5.619 4.644 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.219 -4.213 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.863 -5.792 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.107 -5.621 1.451 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.707 -3.370 3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.599 -3.013 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.668 -4.630 2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.948 -4.439 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.664 -1.894 1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.096 -3.275 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.243 -2.691 1.660 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.081 -6.121 0.828 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.741 -7.205 0.108 1.00 0.00 C ATOM 1507 C HIS A 96 -9.148 -7.369 -1.288 1.00 0.00 C ATOM 1508 O HIS A 96 -9.446 -6.592 -2.195 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.243 -6.939 0.009 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.016 -8.080 -0.577 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.390 -8.080 -0.690 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.599 -9.263 -1.086 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.785 -9.213 -1.241 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.717 -9.949 -1.492 1.00 0.00 N ATOM 0 H HIS A 96 -9.136 -5.213 0.366 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.579 -8.129 0.663 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.631 -6.721 1.004 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.407 -6.049 -0.599 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.577 -9.604 -1.159 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.807 -9.491 -1.451 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.722 -10.876 -1.918 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.307 -8.385 -1.453 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.674 -8.651 -2.738 1.00 0.00 C ATOM 1524 C ILE A 97 -8.474 -9.666 -3.547 1.00 0.00 C ATOM 1525 O ILE A 97 -8.943 -10.671 -3.012 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.236 -9.173 -2.560 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.350 -8.090 -1.939 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.668 -9.628 -3.896 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.812 -8.458 -0.575 1.00 0.00 C ATOM 0 H ILE A 97 -8.049 -9.037 -0.712 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.645 -7.704 -3.276 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.257 -10.029 -1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.514 -7.889 -2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.923 -7.166 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.651 -9.994 -3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.288 -10.427 -4.302 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.657 -8.789 -4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.193 -7.644 -0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.643 -8.631 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.212 -9.364 -0.653 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.626 -9.398 -4.840 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.368 -10.289 -5.724 1.00 0.00 C ATOM 1543 C VAL A 98 -8.871 -10.176 -7.160 1.00 0.00 C ATOM 1544 O VAL A 98 -9.086 -9.163 -7.825 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.877 -9.987 -5.688 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.612 -10.810 -6.735 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.441 -10.249 -4.300 1.00 0.00 C ATOM 0 H VAL A 98 -8.245 -8.571 -5.299 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.201 -11.304 -5.364 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.023 -8.932 -5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.677 -10.583 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.227 -10.567 -7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.459 -11.871 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.509 -10.030 -4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.283 -11.294 -4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.936 -9.611 -3.575 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.206 -11.225 -7.635 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.689 -11.223 -8.992 1.00 0.00 C ATOM 1559 C GLY A 99 -7.195 -12.589 -9.425 1.00 0.00 C ATOM 1560 O GLY A 99 -7.688 -13.614 -8.953 1.00 0.00 O ATOM 0 H GLY A 99 -8.016 -12.076 -7.105 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.470 -10.889 -9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.873 -10.504 -9.066 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.221 -12.605 -10.328 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.660 -13.855 -10.826 1.00 0.00 C ATOM 1566 C ASP A 100 -4.396 -14.228 -10.058 1.00 0.00 C ATOM 1567 O ASP A 100 -3.810 -13.395 -9.366 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.349 -13.741 -12.319 1.00 0.00 C ATOM 1569 CG ASP A 100 -6.026 -14.823 -13.137 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.267 -14.941 -13.053 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.316 -15.554 -13.859 1.00 0.00 O ATOM 0 H ASP A 100 -5.803 -11.766 -10.730 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.400 -14.641 -10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.669 -12.763 -12.680 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.271 -13.799 -12.468 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.981 -15.484 -10.185 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.787 -15.967 -9.503 1.00 0.00 C ATOM 1578 C ILE A 101 -2.102 -17.068 -10.306 1.00 0.00 C ATOM 1579 O ILE A 101 -2.735 -18.046 -10.703 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.119 -16.502 -8.098 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.884 -17.154 -7.472 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.270 -17.494 -8.167 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.117 -17.665 -6.067 1.00 0.00 C ATOM 0 H ILE A 101 -4.454 -16.186 -10.754 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.112 -15.116 -9.409 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.423 -15.665 -7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.562 -17.983 -8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.069 -16.430 -7.456 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.493 -17.863 -7.166 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.152 -17.001 -8.576 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.992 -18.330 -8.808 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.200 -18.114 -5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.410 -16.836 -5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.910 -18.413 -6.079 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.804 -16.902 -10.540 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.032 -17.883 -11.293 1.00 0.00 C ATOM 1597 C VAL A 102 1.049 -18.515 -10.424 1.00 0.00 C ATOM 1598 O VAL A 102 1.926 -17.824 -9.906 1.00 0.00 O ATOM 1599 CB VAL A 102 0.627 -17.247 -12.532 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.726 -18.149 -13.074 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.416 -16.961 -13.602 1.00 0.00 C ATOM 0 H VAL A 102 -0.265 -16.098 -10.219 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.730 -18.654 -11.618 1.00 0.00 H new ATOM 0 HB VAL A 102 1.080 -16.301 -12.236 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.180 -17.684 -13.949 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.486 -18.298 -12.307 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.300 -19.112 -13.355 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.067 -16.512 -14.470 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.899 -17.892 -13.897 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.164 -16.273 -13.207 1.00 0.00 H new ATOM 1611 N ILE A 103 0.980 -19.833 -10.269 1.00 0.00 N ATOM 1612 CA ILE A 103 1.954 -20.560 -9.464 1.00 0.00 C ATOM 1613 C ILE A 103 2.987 -21.254 -10.345 1.00 0.00 C ATOM 1614 O ILE A 103 2.747 -22.347 -10.856 1.00 0.00 O ATOM 1615 CB ILE A 103 1.272 -21.609 -8.567 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.229 -20.943 -7.667 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.309 -22.345 -7.731 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.813 -19.916 -6.723 1.00 0.00 C ATOM 0 H ILE A 103 0.260 -20.419 -10.690 1.00 0.00 H new ATOM 0 HA ILE A 103 2.454 -19.825 -8.833 1.00 0.00 H new ATOM 0 HB ILE A 103 0.765 -22.334 -9.203 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.525 -20.463 -8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.281 -21.711 -7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.812 -23.083 -7.102 1.00 0.00 H new ATOM 0 HG22 ILE A 103 3.017 -22.847 -8.390 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.842 -21.632 -7.102 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.017 -19.485 -6.116 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.546 -20.394 -6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.298 -19.127 -7.298 1.00 0.00 H new ATOM 1630 N GLU A 104 4.138 -20.611 -10.517 1.00 0.00 N ATOM 1631 CA GLU A 104 5.209 -21.168 -11.336 1.00 0.00 C ATOM 1632 C GLU A 104 6.310 -21.760 -10.461 1.00 0.00 C ATOM 1633 O GLU A 104 7.074 -21.031 -9.827 1.00 0.00 O ATOM 1634 CB GLU A 104 5.793 -20.091 -12.252 1.00 0.00 C ATOM 1635 CG GLU A 104 6.947 -20.583 -13.109 1.00 0.00 C ATOM 1636 CD GLU A 104 7.707 -19.449 -13.770 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.532 -18.810 -13.084 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.477 -19.200 -14.972 1.00 0.00 O ATOM 0 H GLU A 104 4.353 -19.705 -10.101 1.00 0.00 H new ATOM 0 HA GLU A 104 4.787 -21.965 -11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.004 -19.712 -12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.134 -19.254 -11.643 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.632 -21.163 -12.491 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.564 -21.255 -13.877 1.00 0.00 H new ATOM 1645 N LEU A 105 6.386 -23.086 -10.432 1.00 0.00 N ATOM 1646 CA LEU A 105 7.393 -23.778 -9.636 1.00 0.00 C ATOM 1647 C LEU A 105 8.712 -23.881 -10.396 1.00 0.00 C ATOM 1648 O LEU A 105 8.795 -24.544 -11.430 1.00 0.00 O ATOM 1649 CB LEU A 105 6.900 -25.175 -9.255 1.00 0.00 C ATOM 1650 CG LEU A 105 5.543 -25.239 -8.554 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.167 -26.681 -8.250 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.561 -24.411 -7.278 1.00 0.00 C ATOM 0 H LEU A 105 5.762 -23.704 -10.951 1.00 0.00 H new ATOM 0 HA LEU A 105 7.563 -23.200 -8.728 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.848 -25.780 -10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.644 -25.637 -8.606 1.00 0.00 H new ATOM 0 HG LEU A 105 4.791 -24.822 -9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.198 -26.707 -7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.111 -27.246 -9.180 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.922 -27.125 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.587 -24.469 -6.793 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.325 -24.798 -6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.784 -23.372 -7.521 1.00 0.00 H new ATOM 1664 N THR A 106 9.743 -23.223 -9.875 1.00 0.00 N ATOM 1665 CA THR A 106 11.058 -23.241 -10.503 1.00 0.00 C ATOM 1666 C THR A 106 11.781 -24.554 -10.225 1.00 0.00 C ATOM 1667 O THR A 106 12.476 -25.085 -11.091 1.00 0.00 O ATOM 1668 CB THR A 106 11.932 -22.072 -10.011 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.196 -20.846 -10.084 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.201 -21.958 -10.843 1.00 0.00 C ATOM 0 H THR A 106 9.692 -22.671 -9.019 1.00 0.00 H new ATOM 0 HA THR A 106 10.898 -23.137 -11.576 1.00 0.00 H new ATOM 0 HB THR A 106 12.211 -22.266 -8.976 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.758 -20.108 -9.768 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.802 -21.126 -10.477 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.773 -22.882 -10.762 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.938 -21.784 -11.886 1.00 0.00 H new ATOM 1678 N GLU A 107 11.613 -25.072 -9.013 1.00 0.00 N ATOM 1679 CA GLU A 107 12.252 -26.323 -8.622 1.00 0.00 C ATOM 1680 C GLU A 107 11.511 -27.520 -9.212 1.00 0.00 C ATOM 1681 O GLU A 107 12.119 -28.537 -9.544 1.00 0.00 O ATOM 1682 CB GLU A 107 12.302 -26.442 -7.097 1.00 0.00 C ATOM 1683 CG GLU A 107 13.278 -25.478 -6.444 1.00 0.00 C ATOM 1684 CD GLU A 107 14.725 -25.825 -6.736 1.00 0.00 C ATOM 1685 OE1 GLU A 107 15.212 -26.839 -6.193 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.370 -25.084 -7.506 1.00 0.00 O ATOM 0 H GLU A 107 11.040 -24.645 -8.285 1.00 0.00 H new ATOM 0 HA GLU A 107 13.270 -26.318 -9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.305 -26.265 -6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.578 -27.462 -6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.073 -24.466 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 107 13.118 -25.480 -5.366 1.00 0.00 H new ATOM 1693 N GLN A 108 10.194 -27.389 -9.338 1.00 0.00 N ATOM 1694 CA GLN A 108 9.369 -28.459 -9.887 1.00 0.00 C ATOM 1695 C GLN A 108 9.065 -28.211 -11.360 1.00 0.00 C ATOM 1696 O GLN A 108 8.400 -29.017 -12.011 1.00 0.00 O ATOM 1697 CB GLN A 108 8.065 -28.582 -9.098 1.00 0.00 C ATOM 1698 CG GLN A 108 8.229 -29.272 -7.753 1.00 0.00 C ATOM 1699 CD GLN A 108 8.581 -30.740 -7.891 1.00 0.00 C ATOM 1700 OE1 GLN A 108 9.561 -31.212 -7.314 1.00 0.00 O ATOM 1701 NE2 GLN A 108 7.781 -31.472 -8.658 1.00 0.00 N ATOM 0 H GLN A 108 9.676 -26.553 -9.068 1.00 0.00 H new ATOM 0 HA GLN A 108 9.926 -29.392 -9.802 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.652 -27.586 -8.938 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.340 -29.136 -9.695 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.008 -28.767 -7.182 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.304 -29.176 -7.184 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.980 -31.040 -9.118 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.968 -32.466 -8.787 1.00 0.00 H new ATOM 1710 N SER A 109 9.555 -27.090 -11.880 1.00 0.00 N ATOM 1711 CA SER A 109 9.331 -26.734 -13.277 1.00 0.00 C ATOM 1712 C SER A 109 7.855 -26.862 -13.640 1.00 0.00 C ATOM 1713 O SER A 109 7.502 -27.476 -14.648 1.00 0.00 O ATOM 1714 CB SER A 109 10.173 -27.623 -14.193 1.00 0.00 C ATOM 1715 OG SER A 109 10.214 -27.104 -15.511 1.00 0.00 O ATOM 0 H SER A 109 10.109 -26.413 -11.356 1.00 0.00 H new ATOM 0 HA SER A 109 9.632 -25.695 -13.415 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.186 -27.701 -13.798 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.758 -28.631 -14.208 1.00 0.00 H new ATOM 0 HG SER A 109 9.301 -27.015 -15.856 1.00 0.00 H new ATOM 1721 N LYS A 110 6.995 -26.278 -12.813 1.00 0.00 N ATOM 1722 CA LYS A 110 5.557 -26.324 -13.045 1.00 0.00 C ATOM 1723 C LYS A 110 4.985 -24.918 -13.199 1.00 0.00 C ATOM 1724 O LYS A 110 5.688 -23.927 -13.002 1.00 0.00 O ATOM 1725 CB LYS A 110 4.856 -27.048 -11.893 1.00 0.00 C ATOM 1726 CG LYS A 110 4.646 -28.531 -12.145 1.00 0.00 C ATOM 1727 CD LYS A 110 4.656 -29.324 -10.849 1.00 0.00 C ATOM 1728 CE LYS A 110 5.056 -30.772 -11.084 1.00 0.00 C ATOM 1729 NZ LYS A 110 3.990 -31.535 -11.790 1.00 0.00 N ATOM 0 H LYS A 110 7.270 -25.766 -11.975 1.00 0.00 H new ATOM 0 HA LYS A 110 5.381 -26.872 -13.971 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.444 -26.922 -10.984 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.889 -26.578 -11.714 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.696 -28.683 -12.658 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.429 -28.903 -12.806 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.349 -28.864 -10.145 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.667 -29.288 -10.392 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.974 -30.804 -11.670 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.271 -31.249 -10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.302 -32.517 -11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.121 -31.526 -11.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.802 -31.095 -12.714 1.00 0.00 H new ATOM 1743 N SER A 111 3.705 -24.840 -13.550 1.00 0.00 N ATOM 1744 CA SER A 111 3.040 -23.555 -13.732 1.00 0.00 C ATOM 1745 C SER A 111 1.524 -23.714 -13.667 1.00 0.00 C ATOM 1746 O SER A 111 0.936 -24.485 -14.426 1.00 0.00 O ATOM 1747 CB SER A 111 3.442 -22.934 -15.071 1.00 0.00 C ATOM 1748 OG SER A 111 2.588 -23.373 -16.114 1.00 0.00 O ATOM 0 H SER A 111 3.108 -25.651 -13.714 1.00 0.00 H new ATOM 0 HA SER A 111 3.354 -22.894 -12.924 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.403 -21.847 -14.998 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.473 -23.201 -15.304 1.00 0.00 H new ATOM 0 HG SER A 111 2.024 -24.106 -15.789 1.00 0.00 H new ATOM 1754 N PHE A 112 0.897 -22.980 -12.754 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.551 -23.040 -12.588 1.00 0.00 C ATOM 1756 C PHE A 112 -1.172 -21.653 -12.731 1.00 0.00 C ATOM 1757 O PHE A 112 -0.475 -20.639 -12.682 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.904 -23.630 -11.221 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.220 -24.937 -10.938 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -0.799 -26.135 -11.322 1.00 0.00 C ATOM 1761 CD2 PHE A 112 1.003 -24.966 -10.286 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -0.172 -27.339 -11.063 1.00 0.00 C ATOM 1763 CE2 PHE A 112 1.635 -26.167 -10.025 1.00 0.00 C ATOM 1764 CZ PHE A 112 1.046 -27.355 -10.412 1.00 0.00 C ATOM 0 H PHE A 112 1.368 -22.337 -12.118 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.956 -23.683 -13.370 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.636 -22.913 -10.445 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.983 -23.774 -11.164 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.752 -26.128 -11.830 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.467 -24.040 -9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.634 -28.266 -11.369 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.589 -26.177 -9.519 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.537 -28.295 -10.206 1.00 0.00 H new ATOM 1774 N THR A 113 -2.489 -21.617 -12.910 1.00 0.00 N ATOM 1775 CA THR A 113 -3.205 -20.357 -13.063 1.00 0.00 C ATOM 1776 C THR A 113 -4.629 -20.466 -12.529 1.00 0.00 C ATOM 1777 O THR A 113 -5.348 -21.414 -12.839 1.00 0.00 O ATOM 1778 CB THR A 113 -3.254 -19.914 -14.537 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.241 -20.593 -15.287 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.059 -18.410 -14.657 1.00 0.00 C ATOM 0 H THR A 113 -3.081 -22.446 -12.953 1.00 0.00 H new ATOM 0 HA THR A 113 -2.659 -19.611 -12.485 1.00 0.00 H new ATOM 0 HB THR A 113 -4.235 -20.170 -14.938 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.280 -20.307 -16.223 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.097 -18.121 -15.707 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.849 -17.896 -14.110 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.090 -18.134 -14.240 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.030 -19.487 -11.724 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.368 -19.491 -11.160 1.00 0.00 C ATOM 1790 C GLY A 114 -6.730 -18.167 -10.517 1.00 0.00 C ATOM 1791 O GLY A 114 -6.088 -17.148 -10.773 1.00 0.00 O ATOM 0 H GLY A 114 -4.453 -18.691 -11.452 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.089 -19.719 -11.945 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.443 -20.285 -10.417 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.763 -18.181 -9.682 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.212 -16.971 -9.001 1.00 0.00 C ATOM 1797 C LEU A 115 -7.686 -16.924 -7.570 1.00 0.00 C ATOM 1798 O LEU A 115 -7.626 -17.947 -6.886 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.740 -16.902 -8.997 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.348 -15.499 -8.954 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.810 -15.538 -9.372 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.205 -14.899 -7.563 1.00 0.00 C ATOM 0 H LEU A 115 -8.305 -19.016 -9.460 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.817 -16.111 -9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.109 -17.409 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.107 -17.462 -8.137 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.807 -14.867 -9.658 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.226 -14.531 -9.335 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.888 -15.926 -10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.365 -16.185 -8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.643 -13.901 -7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.721 -15.531 -6.840 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.149 -14.835 -7.301 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.309 -15.732 -7.123 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.788 -15.552 -5.773 1.00 0.00 C ATOM 1816 C TYR A 116 -7.552 -14.456 -5.036 1.00 0.00 C ATOM 1817 O TYR A 116 -7.648 -13.323 -5.509 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.299 -15.208 -5.820 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.770 -14.628 -4.528 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.124 -15.175 -3.301 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -3.914 -13.533 -4.533 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.644 -14.648 -2.118 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.428 -13.000 -3.355 1.00 0.00 C ATOM 1824 CZ TYR A 116 -3.796 -13.561 -2.150 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.314 -13.034 -0.974 1.00 0.00 O ATOM 0 H TYR A 116 -7.354 -14.876 -7.675 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.920 -16.489 -5.232 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.734 -16.108 -6.062 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.125 -14.496 -6.626 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.786 -16.028 -3.272 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.624 -13.091 -5.475 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.931 -15.085 -1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.764 -12.149 -3.377 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.545 -13.560 -0.671 1.00 0.00 H new ATOM 1835 N THR A 117 -8.094 -14.801 -3.872 1.00 0.00 N ATOM 1836 CA THR A 117 -8.850 -13.849 -3.068 1.00 0.00 C ATOM 1837 C THR A 117 -8.379 -13.858 -1.618 1.00 0.00 C ATOM 1838 O THR A 117 -8.149 -14.918 -1.037 1.00 0.00 O ATOM 1839 CB THR A 117 -10.359 -14.153 -3.108 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.869 -13.931 -4.428 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.113 -13.282 -2.115 1.00 0.00 C ATOM 0 H THR A 117 -8.023 -15.734 -3.465 1.00 0.00 H new ATOM 0 HA THR A 117 -8.675 -12.863 -3.498 1.00 0.00 H new ATOM 0 HB THR A 117 -10.504 -15.198 -2.834 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.829 -14.128 -4.445 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.177 -13.515 -2.161 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.743 -13.475 -1.108 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.960 -12.232 -2.363 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.239 -12.670 -1.039 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.799 -12.542 0.345 1.00 0.00 C ATOM 1851 C ALA A 118 -8.487 -11.368 1.033 1.00 0.00 C ATOM 1852 O ALA A 118 -8.713 -10.324 0.423 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.287 -12.379 0.404 1.00 0.00 C ATOM 0 H ALA A 118 -8.424 -11.783 -1.507 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.077 -13.453 0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.972 -12.284 1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.809 -13.251 -0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.996 -11.484 -0.146 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.819 -11.548 2.307 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.481 -10.503 3.079 1.00 0.00 C ATOM 1861 C ASP A 119 -8.955 -10.469 4.511 1.00 0.00 C ATOM 1862 O ASP A 119 -9.197 -11.386 5.295 1.00 0.00 O ATOM 1863 CB ASP A 119 -10.995 -10.725 3.084 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.740 -9.651 2.317 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.432 -8.457 2.516 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.632 -10.004 1.518 1.00 0.00 O ATOM 0 H ASP A 119 -8.641 -12.407 2.827 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.263 -9.544 2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.218 -11.699 2.649 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.353 -10.747 4.113 1.00 0.00 H new ATOM 1871 N THR A 120 -8.232 -9.404 4.844 1.00 0.00 N ATOM 1872 CA THR A 120 -7.669 -9.250 6.180 1.00 0.00 C ATOM 1873 C THR A 120 -7.124 -7.842 6.388 1.00 0.00 C ATOM 1874 O THR A 120 -6.966 -7.080 5.435 1.00 0.00 O ATOM 1875 CB THR A 120 -6.541 -10.268 6.434 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.018 -10.099 7.757 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.423 -10.102 5.416 1.00 0.00 C ATOM 0 H THR A 120 -8.023 -8.635 4.207 1.00 0.00 H new ATOM 0 HA THR A 120 -8.478 -9.431 6.887 1.00 0.00 H new ATOM 0 HB THR A 120 -6.956 -11.271 6.333 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.057 -9.913 7.708 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.638 -10.831 5.615 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.818 -10.260 4.413 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.010 -9.096 5.490 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.838 -7.503 7.641 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.310 -6.185 7.974 1.00 0.00 C ATOM 1887 C ASN A 121 -4.805 -6.126 7.737 1.00 0.00 C ATOM 1888 O ASN A 121 -4.072 -7.049 8.092 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.622 -5.842 9.433 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.341 -4.514 9.573 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.558 -4.435 9.405 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.590 -3.464 9.883 1.00 0.00 N ATOM 0 H ASN A 121 -6.963 -8.122 8.442 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.791 -5.454 7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.236 -6.632 9.866 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.693 -5.811 10.003 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.018 -2.545 9.991 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.585 -3.577 10.013 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.349 -5.032 7.134 1.00 0.00 N ATOM 1900 CA VAL A 122 -2.930 -4.851 6.850 1.00 0.00 C ATOM 1901 C VAL A 122 -2.378 -3.624 7.567 1.00 0.00 C ATOM 1902 O VAL A 122 -2.713 -2.490 7.223 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.674 -4.707 5.337 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.187 -4.548 5.060 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.241 -5.902 4.585 1.00 0.00 C ATOM 0 H VAL A 122 -4.941 -4.258 6.833 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.418 -5.742 7.214 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.182 -3.810 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.026 -4.448 3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.815 -3.658 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.653 -5.424 5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.051 -5.784 3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.763 -6.815 4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.315 -5.964 4.758 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.532 -3.859 8.563 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.932 -2.773 9.328 1.00 0.00 C ATOM 1917 C ILE A 123 0.530 -2.572 8.944 1.00 0.00 C ATOM 1918 O ILE A 123 1.398 -3.349 9.339 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.023 -3.034 10.843 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.372 -3.664 11.194 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.820 -1.739 11.616 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.559 -3.906 12.676 1.00 0.00 C ATOM 0 H ILE A 123 -1.246 -4.792 8.860 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.495 -1.871 9.089 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.234 -3.731 11.125 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.171 -3.015 10.837 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.470 -4.611 10.664 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.887 -1.939 12.685 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.162 -1.327 11.385 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.590 -1.021 11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.537 -4.354 12.851 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.781 -4.580 13.036 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.493 -2.958 13.211 1.00 0.00 H new ATOM 1934 N GLY A 124 0.796 -1.523 8.173 1.00 0.00 N ATOM 1935 CA GLY A 124 2.154 -1.237 7.750 1.00 0.00 C ATOM 1936 C GLY A 124 2.609 0.150 8.157 1.00 0.00 C ATOM 1937 O GLY A 124 1.804 1.079 8.227 1.00 0.00 O ATOM 0 H GLY A 124 0.094 -0.865 7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.828 -1.978 8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.222 -1.335 6.667 1.00 0.00 H new ATOM 1941 N ALA A 125 3.902 0.292 8.428 1.00 0.00 N ATOM 1942 CA ALA A 125 4.463 1.575 8.831 1.00 0.00 C ATOM 1943 C ALA A 125 5.235 2.220 7.685 1.00 0.00 C ATOM 1944 O ALA A 125 5.950 1.543 6.946 1.00 0.00 O ATOM 1945 CB ALA A 125 5.363 1.401 10.045 1.00 0.00 C ATOM 0 H ALA A 125 4.581 -0.467 8.376 1.00 0.00 H new ATOM 0 HA ALA A 125 3.638 2.236 9.097 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.775 2.368 10.334 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.783 0.991 10.872 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.177 0.719 9.800 1.00 0.00 H new ATOM 1951 N VAL A 126 5.087 3.534 7.543 1.00 0.00 N ATOM 1952 CA VAL A 126 5.772 4.270 6.487 1.00 0.00 C ATOM 1953 C VAL A 126 6.565 5.440 7.058 1.00 0.00 C ATOM 1954 O VAL A 126 6.024 6.276 7.782 1.00 0.00 O ATOM 1955 CB VAL A 126 4.777 4.803 5.438 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.353 4.665 4.037 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.445 4.076 5.550 1.00 0.00 C ATOM 0 H VAL A 126 4.499 4.110 8.146 1.00 0.00 H new ATOM 0 HA VAL A 126 6.456 3.571 6.007 1.00 0.00 H new ATOM 0 HB VAL A 126 4.604 5.862 5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.636 5.046 3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.280 5.235 3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.557 3.615 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.754 4.465 4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.597 3.010 5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.028 4.232 6.545 1.00 0.00 H new ATOM 1967 N ARG A 127 7.852 5.492 6.728 1.00 0.00 N ATOM 1968 CA ARG A 127 8.721 6.559 7.209 1.00 0.00 C ATOM 1969 C ARG A 127 9.196 7.436 6.054 1.00 0.00 C ATOM 1970 O ARG A 127 9.818 6.951 5.108 1.00 0.00 O ATOM 1971 CB ARG A 127 9.926 5.971 7.946 1.00 0.00 C ATOM 1972 CG ARG A 127 9.586 4.762 8.802 1.00 0.00 C ATOM 1973 CD ARG A 127 10.824 4.188 9.472 1.00 0.00 C ATOM 1974 NE ARG A 127 10.777 2.730 9.552 1.00 0.00 N ATOM 1975 CZ ARG A 127 10.111 2.067 10.491 1.00 0.00 C ATOM 1976 NH1 ARG A 127 9.439 2.728 11.424 1.00 0.00 N ATOM 1977 NH2 ARG A 127 10.115 0.740 10.497 1.00 0.00 N ATOM 0 H ARG A 127 8.315 4.808 6.130 1.00 0.00 H new ATOM 0 HA ARG A 127 8.147 7.177 7.900 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.684 5.687 7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.365 6.742 8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.858 5.046 9.562 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.118 3.997 8.183 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.711 4.492 8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.919 4.603 10.475 1.00 0.00 H new ATOM 0 HE ARG A 127 11.283 2.192 8.849 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.433 3.748 11.422 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.929 2.216 12.144 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.630 0.228 9.780 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.603 0.232 11.218 1.00 0.00 H new ATOM 1991 N TYR A 128 8.898 8.727 6.137 1.00 0.00 N ATOM 1992 CA TYR A 128 9.291 9.671 5.098 1.00 0.00 C ATOM 1993 C TYR A 128 9.636 11.031 5.699 1.00 0.00 C ATOM 1994 O TYR A 128 9.027 11.462 6.677 1.00 0.00 O ATOM 1995 CB TYR A 128 8.171 9.825 4.068 1.00 0.00 C ATOM 1996 CG TYR A 128 6.953 10.547 4.602 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.944 11.930 4.734 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.813 9.845 4.975 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.835 12.593 5.222 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.699 10.500 5.462 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.714 11.874 5.584 1.00 0.00 C ATOM 2002 OH TYR A 128 3.607 12.530 6.070 1.00 0.00 O ATOM 0 H TYR A 128 8.385 9.144 6.914 1.00 0.00 H new ATOM 0 HA TYR A 128 10.179 9.277 4.603 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.555 10.368 3.204 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.873 8.837 3.717 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.819 12.496 4.450 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.798 8.769 4.882 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.845 13.669 5.320 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.821 9.939 5.746 1.00 0.00 H new ATOM 0 HH TYR A 128 2.805 11.995 5.892 1.00 0.00 H new ATOM 2012 N GLY A 129 10.618 11.702 5.104 1.00 0.00 N ATOM 2013 CA GLY A 129 11.027 13.006 5.592 1.00 0.00 C ATOM 2014 C GLY A 129 10.222 14.134 4.978 1.00 0.00 C ATOM 2015 O GLY A 129 9.509 13.933 3.995 1.00 0.00 O ATOM 0 H GLY A 129 11.137 11.366 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.919 13.035 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.084 13.157 5.373 1.00 0.00 H new ATOM 2019 N TYR A 130 10.335 15.323 5.559 1.00 0.00 N ATOM 2020 CA TYR A 130 9.609 16.487 5.065 1.00 0.00 C ATOM 2021 C TYR A 130 10.400 17.768 5.311 1.00 0.00 C ATOM 2022 O TYR A 130 10.862 18.021 6.423 1.00 0.00 O ATOM 2023 CB TYR A 130 8.239 16.583 5.738 1.00 0.00 C ATOM 2024 CG TYR A 130 8.302 17.053 7.174 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.618 16.171 8.201 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.044 18.377 7.505 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.676 16.596 9.514 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.101 18.811 8.815 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.417 17.916 9.816 1.00 0.00 C ATOM 2030 OH TYR A 130 8.473 18.344 11.123 1.00 0.00 O ATOM 0 H TYR A 130 10.922 15.506 6.373 1.00 0.00 H new ATOM 0 HA TYR A 130 9.471 16.368 3.990 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.610 17.267 5.168 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.758 15.605 5.705 1.00 0.00 H new ATOM 0 HD1 TYR A 130 8.822 15.136 7.968 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.794 19.080 6.724 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.923 15.898 10.300 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.899 19.845 9.054 1.00 0.00 H new ATOM 0 HH TYR A 130 8.468 17.568 11.722 1.00 0.00 H new ATOM 2040 N ASN A 131 10.552 18.573 4.264 1.00 0.00 N ATOM 2041 CA ASN A 131 11.287 19.828 4.366 1.00 0.00 C ATOM 2042 C ASN A 131 10.467 20.985 3.803 1.00 0.00 C ATOM 2043 O ASN A 131 9.465 20.775 3.117 1.00 0.00 O ATOM 2044 CB ASN A 131 12.620 19.724 3.622 1.00 0.00 C ATOM 2045 CG ASN A 131 13.258 18.356 3.768 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.219 17.752 4.840 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.850 17.861 2.687 1.00 0.00 N ATOM 0 H ASN A 131 10.176 18.378 3.336 1.00 0.00 H new ATOM 0 HA ASN A 131 11.481 20.022 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.461 19.937 2.565 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.304 20.483 4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.297 16.945 2.725 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.858 18.397 1.819 1.00 0.00 H new ATOM 2054 N LEU A 132 10.899 22.207 4.096 1.00 0.00 N ATOM 2055 CA LEU A 132 10.207 23.398 3.619 1.00 0.00 C ATOM 2056 C LEU A 132 11.157 24.308 2.847 1.00 0.00 C ATOM 2057 O LEU A 132 12.112 24.845 3.408 1.00 0.00 O ATOM 2058 CB LEU A 132 9.594 24.161 4.795 1.00 0.00 C ATOM 2059 CG LEU A 132 8.956 23.306 5.890 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.036 24.014 7.234 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.511 22.983 5.540 1.00 0.00 C ATOM 0 H LEU A 132 11.726 22.398 4.662 1.00 0.00 H new ATOM 0 HA LEU A 132 9.411 23.080 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.372 24.775 5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.837 24.841 4.406 1.00 0.00 H new ATOM 0 HG LEU A 132 9.509 22.370 5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.577 23.391 8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.080 24.194 7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.508 24.966 7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.073 22.374 6.330 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.945 23.909 5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.479 22.434 4.599 1.00 0.00 H new ATOM 2073 N LYS A 133 10.887 24.479 1.557 1.00 0.00 N ATOM 2074 CA LYS A 133 11.715 25.327 0.708 1.00 0.00 C ATOM 2075 C LYS A 133 10.870 26.024 -0.354 1.00 0.00 C ATOM 2076 O LYS A 133 9.883 25.470 -0.836 1.00 0.00 O ATOM 2077 CB LYS A 133 12.812 24.497 0.038 1.00 0.00 C ATOM 2078 CG LYS A 133 14.210 24.823 0.535 1.00 0.00 C ATOM 2079 CD LYS A 133 14.593 23.961 1.726 1.00 0.00 C ATOM 2080 CE LYS A 133 16.100 23.780 1.822 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.715 24.737 2.783 1.00 0.00 N ATOM 0 H LYS A 133 10.101 24.041 1.077 1.00 0.00 H new ATOM 0 HA LYS A 133 12.177 26.088 1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.612 23.439 0.210 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.771 24.658 -1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.928 24.672 -0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.262 25.875 0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.222 24.419 2.643 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.113 22.986 1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.324 22.759 2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.546 23.918 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.743 24.581 2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.524 25.711 2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.309 24.588 3.729 1.00 0.00 H new ATOM 2095 N ASN A 134 11.266 27.240 -0.715 1.00 0.00 N ATOM 2096 CA ASN A 134 10.545 28.011 -1.721 1.00 0.00 C ATOM 2097 C ASN A 134 10.763 27.427 -3.114 1.00 0.00 C ATOM 2098 O ASN A 134 11.899 27.218 -3.540 1.00 0.00 O ATOM 2099 CB ASN A 134 10.996 29.473 -1.693 1.00 0.00 C ATOM 2100 CG ASN A 134 10.778 30.119 -0.339 1.00 0.00 C ATOM 2101 OD1 ASN A 134 9.517 30.347 0.012 1.00 0.00 O flip ATOM 2102 ND2 ASN A 134 11.731 30.410 0.384 1.00 0.00 N flip ATOM 0 H ASN A 134 12.082 27.713 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 134 9.481 27.961 -1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.053 29.529 -1.954 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.450 30.033 -2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 134 12.684 30.217 0.075 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.568 30.844 1.293 1.00 0.00 H new ATOM 2109 N ASP A 135 9.667 27.166 -3.818 1.00 0.00 N ATOM 2110 CA ASP A 135 9.738 26.607 -5.163 1.00 0.00 C ATOM 2111 C ASP A 135 10.458 27.562 -6.111 1.00 0.00 C ATOM 2112 O ASP A 135 11.148 28.483 -5.674 1.00 0.00 O ATOM 2113 CB ASP A 135 8.333 26.310 -5.689 1.00 0.00 C ATOM 2114 CG ASP A 135 8.282 25.043 -6.521 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.969 24.067 -6.156 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.557 25.029 -7.537 1.00 0.00 O ATOM 0 H ASP A 135 8.719 27.332 -3.480 1.00 0.00 H new ATOM 0 HA ASP A 135 10.304 25.677 -5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.646 26.217 -4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.988 27.151 -6.291 1.00 0.00 H new ATOM 2121 N ASP A 136 10.294 27.334 -7.409 1.00 0.00 N ATOM 2122 CA ASP A 136 10.928 28.174 -8.419 1.00 0.00 C ATOM 2123 C ASP A 136 10.164 29.482 -8.595 1.00 0.00 C ATOM 2124 O ASP A 136 10.529 30.318 -9.421 1.00 0.00 O ATOM 2125 CB ASP A 136 11.007 27.431 -9.754 1.00 0.00 C ATOM 2126 CG ASP A 136 12.399 26.901 -10.040 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.980 26.249 -9.147 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.905 27.137 -11.156 1.00 0.00 O ATOM 0 H ASP A 136 9.728 26.575 -7.787 1.00 0.00 H new ATOM 0 HA ASP A 136 11.938 28.407 -8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.300 26.602 -9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.704 28.102 -10.558 1.00 0.00 H new ATOM 2133 N ASN A 137 9.103 29.652 -7.814 1.00 0.00 N ATOM 2134 CA ASN A 137 8.286 30.858 -7.885 1.00 0.00 C ATOM 2135 C ASN A 137 8.525 31.749 -6.670 1.00 0.00 C ATOM 2136 O ASN A 137 8.297 32.957 -6.718 1.00 0.00 O ATOM 2137 CB ASN A 137 6.804 30.491 -7.979 1.00 0.00 C ATOM 2138 CG ASN A 137 6.424 29.374 -7.026 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.893 29.326 -5.889 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.570 28.468 -7.488 1.00 0.00 N ATOM 0 H ASN A 137 8.788 28.970 -7.124 1.00 0.00 H new ATOM 0 HA ASN A 137 8.574 31.409 -8.780 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.200 31.372 -7.762 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.571 30.189 -9.000 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.278 27.693 -6.893 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.206 28.547 -8.438 1.00 0.00 H new ATOM 2147 N GLY A 138 8.987 31.144 -5.580 1.00 0.00 N ATOM 2148 CA GLY A 138 9.250 31.897 -4.368 1.00 0.00 C ATOM 2149 C GLY A 138 8.266 31.576 -3.261 1.00 0.00 C ATOM 2150 O GLY A 138 8.166 32.310 -2.277 1.00 0.00 O ATOM 0 H GLY A 138 9.184 30.145 -5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.262 31.683 -4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.207 32.963 -4.590 1.00 0.00 H new ATOM 2154 N VAL A 139 7.534 30.478 -3.422 1.00 0.00 N ATOM 2155 CA VAL A 139 6.551 30.062 -2.428 1.00 0.00 C ATOM 2156 C VAL A 139 7.017 28.817 -1.683 1.00 0.00 C ATOM 2157 O VAL A 139 7.350 27.803 -2.297 1.00 0.00 O ATOM 2158 CB VAL A 139 5.183 29.778 -3.077 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.148 29.442 -2.014 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.734 30.966 -3.914 1.00 0.00 C ATOM 0 H VAL A 139 7.603 29.861 -4.231 1.00 0.00 H new ATOM 0 HA VAL A 139 6.445 30.886 -1.722 1.00 0.00 H new ATOM 0 HB VAL A 139 5.284 28.916 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.188 29.244 -2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.468 28.558 -1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.046 30.282 -1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.766 30.748 -4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.648 31.847 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.466 31.155 -4.699 1.00 0.00 H new ATOM 2170 N GLN A 140 7.036 28.900 -0.357 1.00 0.00 N ATOM 2171 CA GLN A 140 7.461 27.778 0.473 1.00 0.00 C ATOM 2172 C GLN A 140 6.624 26.537 0.180 1.00 0.00 C ATOM 2173 O GLN A 140 5.519 26.384 0.701 1.00 0.00 O ATOM 2174 CB GLN A 140 7.354 28.143 1.954 1.00 0.00 C ATOM 2175 CG GLN A 140 7.763 27.016 2.889 1.00 0.00 C ATOM 2176 CD GLN A 140 7.236 27.206 4.298 1.00 0.00 C ATOM 2177 OE1 GLN A 140 8.083 26.946 5.287 1.00 0.00 O flip ATOM 2178 NE2 GLN A 140 6.081 27.582 4.495 1.00 0.00 N flip ATOM 0 H GLN A 140 6.762 29.732 0.166 1.00 0.00 H new ATOM 0 HA GLN A 140 8.501 27.556 0.236 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.980 29.013 2.151 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.327 28.433 2.175 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.396 26.069 2.493 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.851 26.950 2.918 1.00 0.00 H new ATOM 0 HE21 GLN A 140 5.464 27.770 3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.740 27.705 5.449 1.00 0.00 H new ATOM 2187 N HIS A 141 7.158 25.653 -0.657 1.00 0.00 N ATOM 2188 CA HIS A 141 6.461 24.425 -1.019 1.00 0.00 C ATOM 2189 C HIS A 141 6.728 23.326 0.005 1.00 0.00 C ATOM 2190 O HIS A 141 7.379 23.558 1.024 1.00 0.00 O ATOM 2191 CB HIS A 141 6.893 23.958 -2.409 1.00 0.00 C ATOM 2192 CG HIS A 141 6.141 24.620 -3.523 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.044 24.081 -4.789 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.447 25.781 -3.556 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.324 24.884 -5.552 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.949 25.923 -4.828 1.00 0.00 N ATOM 0 H HIS A 141 8.071 25.765 -1.097 1.00 0.00 H new ATOM 0 HA HIS A 141 5.391 24.635 -1.031 1.00 0.00 H new ATOM 0 HB2 HIS A 141 7.958 24.153 -2.534 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.756 22.879 -2.480 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.310 26.469 -2.734 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.083 24.719 -6.592 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.382 26.703 -5.159 1.00 0.00 H new ATOM 2204 N PHE A 142 6.222 22.129 -0.272 1.00 0.00 N ATOM 2205 CA PHE A 142 6.405 20.995 0.626 1.00 0.00 C ATOM 2206 C PHE A 142 7.359 19.969 0.019 1.00 0.00 C ATOM 2207 O PHE A 142 7.060 19.361 -1.008 1.00 0.00 O ATOM 2208 CB PHE A 142 5.058 20.337 0.932 1.00 0.00 C ATOM 2209 CG PHE A 142 4.899 19.938 2.371 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.005 19.618 3.142 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.643 19.884 2.954 1.00 0.00 C ATOM 2212 CE1 PHE A 142 5.863 19.251 4.467 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.494 19.518 4.279 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.605 19.200 5.036 1.00 0.00 C ATOM 0 H PHE A 142 5.682 21.919 -1.111 1.00 0.00 H new ATOM 0 HA PHE A 142 6.840 21.365 1.554 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.257 21.026 0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.943 19.454 0.304 1.00 0.00 H new ATOM 0 HD1 PHE A 142 6.991 19.656 2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.771 20.131 2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.734 19.005 5.056 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.510 19.481 4.722 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.490 18.912 6.071 1.00 0.00 H new ATOM 2224 N GLU A 143 8.507 19.784 0.663 1.00 0.00 N ATOM 2225 CA GLU A 143 9.505 18.834 0.186 1.00 0.00 C ATOM 2226 C GLU A 143 9.215 17.431 0.711 1.00 0.00 C ATOM 2227 O GLU A 143 9.549 17.100 1.849 1.00 0.00 O ATOM 2228 CB GLU A 143 10.906 19.272 0.617 1.00 0.00 C ATOM 2229 CG GLU A 143 11.871 19.453 -0.543 1.00 0.00 C ATOM 2230 CD GLU A 143 11.477 20.597 -1.457 1.00 0.00 C ATOM 2231 OE1 GLU A 143 10.624 20.381 -2.343 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.021 21.708 -1.286 1.00 0.00 O ATOM 0 H GLU A 143 8.769 20.279 1.516 1.00 0.00 H new ATOM 0 HA GLU A 143 9.458 18.813 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.831 20.211 1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.313 18.531 1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.873 19.633 -0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.916 18.530 -1.121 1.00 0.00 H new ATOM 2239 N VAL A 144 8.590 16.609 -0.126 1.00 0.00 N ATOM 2240 CA VAL A 144 8.254 15.242 0.253 1.00 0.00 C ATOM 2241 C VAL A 144 9.413 14.293 -0.033 1.00 0.00 C ATOM 2242 O VAL A 144 9.870 14.180 -1.170 1.00 0.00 O ATOM 2243 CB VAL A 144 7.002 14.744 -0.493 1.00 0.00 C ATOM 2244 CG1 VAL A 144 7.173 14.911 -1.995 1.00 0.00 C ATOM 2245 CG2 VAL A 144 6.713 13.293 -0.139 1.00 0.00 C ATOM 0 H VAL A 144 8.306 16.866 -1.071 1.00 0.00 H new ATOM 0 HA VAL A 144 8.050 15.251 1.324 1.00 0.00 H new ATOM 0 HB VAL A 144 6.150 15.347 -0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.278 14.554 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.328 15.964 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.036 14.335 -2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.825 12.958 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.564 12.673 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.543 13.207 0.934 1.00 0.00 H new ATOM 2255 N GLN A 145 9.883 13.611 1.008 1.00 0.00 N ATOM 2256 CA GLN A 145 10.989 12.672 0.868 1.00 0.00 C ATOM 2257 C GLN A 145 10.478 11.277 0.523 1.00 0.00 C ATOM 2258 O GLN A 145 9.284 10.988 0.609 1.00 0.00 O ATOM 2259 CB GLN A 145 11.809 12.622 2.158 1.00 0.00 C ATOM 2260 CG GLN A 145 13.046 13.506 2.127 1.00 0.00 C ATOM 2261 CD GLN A 145 13.082 14.499 3.271 1.00 0.00 C ATOM 2262 OE1 GLN A 145 12.230 15.515 3.200 1.00 0.00 O flip ATOM 2263 NE2 GLN A 145 13.868 14.356 4.208 1.00 0.00 N flip ATOM 0 H GLN A 145 9.515 13.692 1.956 1.00 0.00 H new ATOM 0 HA GLN A 145 11.626 13.018 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.177 12.925 2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.113 11.592 2.346 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.937 12.879 2.167 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.078 14.046 1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 145 14.506 13.560 4.222 1.00 0.00 H new ATOM 0 HE22 GLN A 145 13.881 15.034 4.970 1.00 0.00 H new ATOM 2272 N PRO A 146 11.401 10.390 0.122 1.00 0.00 N ATOM 2273 CA PRO A 146 11.067 9.011 -0.245 1.00 0.00 C ATOM 2274 C PRO A 146 10.647 8.176 0.961 1.00 0.00 C ATOM 2275 O PRO A 146 11.475 7.821 1.799 1.00 0.00 O ATOM 2276 CB PRO A 146 12.373 8.475 -0.837 1.00 0.00 C ATOM 2277 CG PRO A 146 13.441 9.302 -0.209 1.00 0.00 C ATOM 2278 CD PRO A 146 12.842 10.666 -0.004 1.00 0.00 C ATOM 0 HA PRO A 146 10.221 8.965 -0.931 1.00 0.00 H new ATOM 0 HB2 PRO A 146 12.506 7.417 -0.610 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.385 8.571 -1.923 1.00 0.00 H new ATOM 0 HG2 PRO A 146 13.762 8.870 0.739 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.321 9.355 -0.850 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.238 11.149 0.889 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.053 11.328 -0.844 1.00 0.00 H new ATOM 2286 N GLU A 147 9.357 7.867 1.041 1.00 0.00 N ATOM 2287 CA GLU A 147 8.829 7.074 2.144 1.00 0.00 C ATOM 2288 C GLU A 147 9.384 5.653 2.108 1.00 0.00 C ATOM 2289 O GLU A 147 9.833 5.176 1.066 1.00 0.00 O ATOM 2290 CB GLU A 147 7.300 7.038 2.090 1.00 0.00 C ATOM 2291 CG GLU A 147 6.745 5.806 1.395 1.00 0.00 C ATOM 2292 CD GLU A 147 7.293 5.630 -0.007 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.606 6.651 -0.655 1.00 0.00 O ATOM 2294 OE2 GLU A 147 7.409 4.471 -0.457 1.00 0.00 O ATOM 0 H GLU A 147 8.659 8.154 0.355 1.00 0.00 H new ATOM 0 HA GLU A 147 9.141 7.544 3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.908 7.079 3.106 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.942 7.929 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.982 4.922 1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.658 5.878 1.350 1.00 0.00 H new ATOM 2301 N THR A 148 9.350 4.981 3.255 1.00 0.00 N ATOM 2302 CA THR A 148 9.850 3.616 3.356 1.00 0.00 C ATOM 2303 C THR A 148 8.816 2.698 3.998 1.00 0.00 C ATOM 2304 O THR A 148 8.433 2.889 5.152 1.00 0.00 O ATOM 2305 CB THR A 148 11.153 3.555 4.174 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.473 4.854 4.684 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.304 3.041 3.321 1.00 0.00 C ATOM 0 H THR A 148 8.981 5.361 4.127 1.00 0.00 H new ATOM 0 HA THR A 148 10.051 3.277 2.340 1.00 0.00 H new ATOM 0 HB THR A 148 11.002 2.866 5.005 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.302 4.806 5.204 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.214 3.007 3.920 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.070 2.040 2.959 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.454 3.708 2.472 1.00 0.00 H new ATOM 2315 N PHE A 149 8.369 1.699 3.243 1.00 0.00 N ATOM 2316 CA PHE A 149 7.379 0.751 3.740 1.00 0.00 C ATOM 2317 C PHE A 149 8.008 -0.222 4.733 1.00 0.00 C ATOM 2318 O PHE A 149 9.149 -0.652 4.562 1.00 0.00 O ATOM 2319 CB PHE A 149 6.755 -0.023 2.576 1.00 0.00 C ATOM 2320 CG PHE A 149 7.527 -1.252 2.191 1.00 0.00 C ATOM 2321 CD1 PHE A 149 8.547 -1.182 1.257 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.233 -2.479 2.764 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.260 -2.311 0.900 1.00 0.00 C ATOM 2324 CE2 PHE A 149 7.942 -3.612 2.413 1.00 0.00 C ATOM 2325 CZ PHE A 149 8.957 -3.528 1.479 1.00 0.00 C ATOM 0 H PHE A 149 8.677 1.526 2.286 1.00 0.00 H new ATOM 0 HA PHE A 149 6.599 1.313 4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.739 -0.311 2.845 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.681 0.636 1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 149 8.789 -0.233 0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.440 -2.551 3.494 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.053 -2.242 0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.703 -4.562 2.868 1.00 0.00 H new ATOM 0 HZ PHE A 149 9.512 -4.412 1.202 1.00 0.00 H new ATOM 2335 N THR A 150 7.255 -0.565 5.774 1.00 0.00 N ATOM 2336 CA THR A 150 7.737 -1.485 6.796 1.00 0.00 C ATOM 2337 C THR A 150 6.585 -2.258 7.428 1.00 0.00 C ATOM 2338 O THR A 150 5.949 -1.784 8.370 1.00 0.00 O ATOM 2339 CB THR A 150 8.509 -0.741 7.902 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.625 -0.044 7.336 1.00 0.00 O ATOM 2341 CG2 THR A 150 8.998 -1.711 8.967 1.00 0.00 C ATOM 0 H THR A 150 6.308 -0.219 5.931 1.00 0.00 H new ATOM 0 HA THR A 150 8.410 -2.184 6.300 1.00 0.00 H new ATOM 0 HB THR A 150 7.832 -0.025 8.368 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.914 0.663 7.949 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.540 -1.163 9.737 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.144 -2.219 9.416 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.660 -2.448 8.512 1.00 0.00 H new ATOM 2349 N CYS A 151 6.322 -3.451 6.906 1.00 0.00 N ATOM 2350 CA CYS A 151 5.247 -4.290 7.419 1.00 0.00 C ATOM 2351 C CYS A 151 5.314 -4.391 8.940 1.00 0.00 C ATOM 2352 O CYS A 151 6.395 -4.354 9.527 1.00 0.00 O ATOM 2353 CB CYS A 151 5.323 -5.688 6.800 1.00 0.00 C ATOM 2354 SG CYS A 151 5.232 -5.701 4.981 1.00 0.00 S ATOM 0 H CYS A 151 6.839 -3.858 6.127 1.00 0.00 H new ATOM 0 HA CYS A 151 4.298 -3.829 7.145 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.255 -6.161 7.110 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.510 -6.295 7.198 1.00 0.00 H new ATOM 2359 N GLU A 152 4.151 -4.519 9.571 1.00 0.00 N ATOM 2360 CA GLU A 152 4.078 -4.625 11.024 1.00 0.00 C ATOM 2361 C GLU A 152 3.215 -5.812 11.440 1.00 0.00 C ATOM 2362 O GLU A 152 3.654 -6.678 12.197 1.00 0.00 O ATOM 2363 CB GLU A 152 3.515 -3.335 11.624 1.00 0.00 C ATOM 2364 CG GLU A 152 4.215 -2.079 11.133 1.00 0.00 C ATOM 2365 CD GLU A 152 4.916 -1.328 12.248 1.00 0.00 C ATOM 2366 OE1 GLU A 152 4.285 -1.105 13.302 1.00 0.00 O ATOM 2367 OE2 GLU A 152 6.097 -0.965 12.066 1.00 0.00 O ATOM 0 H GLU A 152 3.247 -4.552 9.099 1.00 0.00 H new ATOM 0 HA GLU A 152 5.088 -4.782 11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.454 -3.266 11.385 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.595 -3.384 12.710 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.943 -2.349 10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.485 -1.422 10.660 1.00 0.00 H new ATOM 2374 N SER A 153 1.983 -5.845 10.941 1.00 0.00 N ATOM 2375 CA SER A 153 1.056 -6.922 11.264 1.00 0.00 C ATOM 2376 C SER A 153 0.048 -7.129 10.137 1.00 0.00 C ATOM 2377 O SER A 153 -0.034 -6.323 9.209 1.00 0.00 O ATOM 2378 CB SER A 153 0.321 -6.617 12.571 1.00 0.00 C ATOM 2379 OG SER A 153 -0.396 -7.749 13.030 1.00 0.00 O ATOM 0 H SER A 153 1.604 -5.138 10.311 1.00 0.00 H new ATOM 0 HA SER A 153 1.633 -7.839 11.385 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.038 -6.305 13.330 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.366 -5.785 12.420 1.00 0.00 H new ATOM 0 HG SER A 153 -0.855 -7.528 13.867 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.715 -8.213 10.225 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.718 -8.525 9.214 1.00 0.00 C ATOM 2387 C ILE A 154 -2.984 -9.088 9.851 1.00 0.00 C ATOM 2388 O ILE A 154 -3.862 -9.604 9.160 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.181 -9.535 8.183 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.658 -10.788 8.889 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.087 -8.900 7.338 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.624 -11.326 8.292 1.00 0.00 C ATOM 0 H ILE A 154 -0.658 -8.890 10.986 1.00 0.00 H new ATOM 0 HA ILE A 154 -1.956 -7.591 8.705 1.00 0.00 H new ATOM 0 HB ILE A 154 -1.998 -9.827 7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.491 -10.560 9.942 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.422 -11.564 8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.282 -9.627 6.614 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.490 -8.035 6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.732 -8.582 7.983 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.937 -12.214 8.842 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.457 -11.586 7.247 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.403 -10.566 8.357 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.072 -8.983 11.173 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.235 -9.485 11.882 1.00 0.00 C ATOM 2406 C GLY A 155 -4.557 -10.922 11.523 1.00 0.00 C ATOM 2407 O GLY A 155 -3.744 -11.820 11.742 1.00 0.00 O ATOM 0 H GLY A 155 -2.359 -8.559 11.766 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.062 -9.412 12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.095 -8.855 11.654 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.746 -11.141 10.972 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.174 -12.480 10.585 1.00 0.00 C ATOM 2413 C GLU A 156 -6.260 -12.606 9.066 1.00 0.00 C ATOM 2414 O GLU A 156 -7.258 -12.244 8.443 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.530 -12.808 11.212 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.427 -13.599 12.505 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.615 -13.377 13.422 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -8.832 -12.220 13.841 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.327 -14.358 13.720 1.00 0.00 O ATOM 0 H GLU A 156 -6.430 -10.408 10.783 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.432 -13.190 10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.065 -11.879 11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.125 -13.375 10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.347 -14.661 12.271 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.512 -13.317 13.027 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.188 -13.132 8.455 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.117 -13.319 7.003 1.00 0.00 C ATOM 2428 C PRO A 157 -6.057 -14.415 6.513 1.00 0.00 C ATOM 2429 O PRO A 157 -5.808 -15.602 6.727 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.659 -13.720 6.768 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.219 -14.324 8.056 1.00 0.00 C ATOM 2432 CD PRO A 157 -3.963 -13.586 9.135 1.00 0.00 C ATOM 0 HA PRO A 157 -5.419 -12.423 6.461 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.572 -14.432 5.947 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.048 -12.856 6.507 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.446 -15.390 8.085 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.141 -14.224 8.186 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.190 -14.234 9.982 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.384 -12.748 9.521 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.137 -14.011 5.853 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.114 -14.959 5.330 1.00 0.00 C ATOM 2442 C LYS A 158 -7.874 -15.225 3.847 1.00 0.00 C ATOM 2443 O LYS A 158 -8.328 -14.466 2.990 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.533 -14.428 5.541 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.493 -15.463 6.102 1.00 0.00 C ATOM 2446 CD LYS A 158 -10.762 -15.231 7.579 1.00 0.00 C ATOM 2447 CE LYS A 158 -11.884 -14.227 7.791 1.00 0.00 C ATOM 2448 NZ LYS A 158 -12.942 -14.759 8.693 1.00 0.00 N ATOM 0 H LYS A 158 -7.358 -13.033 5.667 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.000 -15.898 5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.496 -13.575 6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.921 -14.063 4.590 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.432 -15.426 5.550 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.078 -16.461 5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.024 -16.176 8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.854 -14.871 8.063 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.475 -13.309 8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.325 -13.966 6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.688 -14.045 8.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.351 -15.621 8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.527 -14.984 9.620 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.160 -16.306 3.553 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.863 -16.672 2.174 1.00 0.00 C ATOM 2464 C ILE A 159 -7.971 -17.539 1.585 1.00 0.00 C ATOM 2465 O ILE A 159 -8.545 -18.385 2.272 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.525 -17.426 2.067 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -4.897 -17.203 0.690 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -5.731 -18.911 2.327 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.493 -16.643 0.750 1.00 0.00 C ATOM 0 H ILE A 159 -6.777 -16.943 4.251 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.793 -15.743 1.609 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.844 -17.036 2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -4.879 -18.150 0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.527 -16.522 0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.776 -19.430 2.248 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.139 -19.052 3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.426 -19.316 1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.111 -16.511 -0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.507 -15.681 1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.849 -17.334 1.294 1.00 0.00 H new ATOM 2481 N THR A 160 -8.266 -17.325 0.306 1.00 0.00 N ATOM 2482 CA THR A 160 -9.303 -18.087 -0.377 1.00 0.00 C ATOM 2483 C THR A 160 -9.060 -18.123 -1.881 1.00 0.00 C ATOM 2484 O THR A 160 -9.361 -17.163 -2.592 1.00 0.00 O ATOM 2485 CB THR A 160 -10.701 -17.498 -0.108 1.00 0.00 C ATOM 2486 OG1 THR A 160 -11.599 -17.867 -1.161 1.00 0.00 O ATOM 2487 CG2 THR A 160 -10.637 -15.982 0.002 1.00 0.00 C ATOM 0 H THR A 160 -7.801 -16.630 -0.277 1.00 0.00 H new ATOM 0 HA THR A 160 -9.261 -19.102 0.018 1.00 0.00 H new ATOM 0 HB THR A 160 -11.065 -17.900 0.837 1.00 0.00 H new ATOM 0 HG1 THR A 160 -12.486 -17.490 -0.982 1.00 0.00 H new ATOM 0 HG21 THR A 160 -11.636 -15.589 0.192 1.00 0.00 H new ATOM 0 HG22 THR A 160 -9.975 -15.704 0.823 1.00 0.00 H new ATOM 0 HG23 THR A 160 -10.254 -15.565 -0.930 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.514 -19.235 -2.361 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.230 -19.396 -3.783 1.00 0.00 C ATOM 2497 C LEU A 161 -9.419 -20.018 -4.508 1.00 0.00 C ATOM 2498 O LEU A 161 -10.252 -20.686 -3.896 1.00 0.00 O ATOM 2499 CB LEU A 161 -6.986 -20.264 -3.980 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.715 -19.785 -3.278 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.630 -20.848 -3.355 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.229 -18.479 -3.889 1.00 0.00 C ATOM 0 H LEU A 161 -8.259 -20.038 -1.787 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.046 -18.408 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.212 -21.272 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.782 -20.335 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.947 -19.608 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.733 -20.490 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.979 -21.760 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.399 -21.057 -4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.324 -18.153 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.014 -18.630 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.001 -17.717 -3.781 1.00 0.00 H new ATOM 2514 N SER A 162 -9.490 -19.795 -5.817 1.00 0.00 N ATOM 2515 CA SER A 162 -10.578 -20.332 -6.626 1.00 0.00 C ATOM 2516 C SER A 162 -10.736 -21.832 -6.395 1.00 0.00 C ATOM 2517 O SER A 162 -9.825 -22.495 -5.900 1.00 0.00 O ATOM 2518 CB SER A 162 -10.323 -20.057 -8.109 1.00 0.00 C ATOM 2519 OG SER A 162 -11.480 -19.531 -8.736 1.00 0.00 O ATOM 0 H SER A 162 -8.807 -19.246 -6.339 1.00 0.00 H new ATOM 0 HA SER A 162 -11.501 -19.836 -6.326 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.497 -19.354 -8.215 1.00 0.00 H new ATOM 0 HB3 SER A 162 -10.023 -20.979 -8.607 1.00 0.00 H new ATOM 0 HG SER A 162 -11.291 -19.362 -9.683 1.00 0.00 H new ATOM 2525 N SER A 163 -11.900 -22.361 -6.759 1.00 0.00 N ATOM 2526 CA SER A 163 -12.181 -23.782 -6.590 1.00 0.00 C ATOM 2527 C SER A 163 -11.259 -24.626 -7.464 1.00 0.00 C ATOM 2528 O SER A 163 -10.967 -25.779 -7.146 1.00 0.00 O ATOM 2529 CB SER A 163 -13.642 -24.079 -6.933 1.00 0.00 C ATOM 2530 OG SER A 163 -13.754 -24.669 -8.217 1.00 0.00 O ATOM 0 H SER A 163 -12.664 -21.827 -7.173 1.00 0.00 H new ATOM 0 HA SER A 163 -12.001 -24.041 -5.547 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.066 -24.747 -6.184 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.221 -23.156 -6.901 1.00 0.00 H new ATOM 0 HG SER A 163 -14.697 -24.851 -8.412 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.804 -24.043 -8.568 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.915 -24.740 -9.490 1.00 0.00 C ATOM 2538 C ASP A 164 -8.472 -24.690 -8.995 1.00 0.00 C ATOM 2539 O ASP A 164 -7.776 -25.706 -8.976 1.00 0.00 O ATOM 2540 CB ASP A 164 -10.009 -24.125 -10.887 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.282 -24.521 -11.609 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.645 -25.714 -11.558 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.914 -23.637 -12.225 1.00 0.00 O ATOM 0 H ASP A 164 -11.036 -23.089 -8.846 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.228 -25.783 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.963 -23.039 -10.807 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.148 -24.438 -11.477 1.00 0.00 H new ATOM 2548 N LEU A 165 -8.030 -23.503 -8.596 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.670 -23.320 -8.101 1.00 0.00 C ATOM 2550 C LEU A 165 -6.506 -23.938 -6.717 1.00 0.00 C ATOM 2551 O LEU A 165 -5.602 -24.742 -6.488 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.320 -21.831 -8.052 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.842 -21.483 -8.234 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.981 -22.296 -7.280 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.413 -21.717 -9.675 1.00 0.00 C ATOM 0 H LEU A 165 -8.593 -22.653 -8.605 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.989 -23.825 -8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.891 -21.318 -8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.651 -21.432 -7.093 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.706 -20.427 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.933 -22.035 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.271 -22.078 -6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.121 -23.358 -7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.359 -21.464 -9.786 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.564 -22.765 -9.934 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.008 -21.090 -10.338 1.00 0.00 H new ATOM 2567 N SER A 166 -7.387 -23.559 -5.797 1.00 0.00 N ATOM 2568 CA SER A 166 -7.339 -24.075 -4.434 1.00 0.00 C ATOM 2569 C SER A 166 -7.339 -25.600 -4.430 1.00 0.00 C ATOM 2570 O SER A 166 -6.690 -26.230 -3.595 1.00 0.00 O ATOM 2571 CB SER A 166 -8.528 -23.552 -3.625 1.00 0.00 C ATOM 2572 OG SER A 166 -8.275 -23.635 -2.234 1.00 0.00 O ATOM 0 H SER A 166 -8.143 -22.896 -5.971 1.00 0.00 H new ATOM 0 HA SER A 166 -6.414 -23.727 -3.973 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.731 -22.517 -3.900 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.420 -24.128 -3.870 1.00 0.00 H new ATOM 0 HG SER A 166 -9.049 -23.293 -1.740 1.00 0.00 H new ATOM 2578 N SER A 167 -8.072 -26.188 -5.370 1.00 0.00 N ATOM 2579 CA SER A 167 -8.161 -27.640 -5.474 1.00 0.00 C ATOM 2580 C SER A 167 -6.880 -28.221 -6.065 1.00 0.00 C ATOM 2581 O SER A 167 -6.468 -29.327 -5.715 1.00 0.00 O ATOM 2582 CB SER A 167 -9.360 -28.038 -6.336 1.00 0.00 C ATOM 2583 OG SER A 167 -9.423 -29.444 -6.504 1.00 0.00 O ATOM 0 H SER A 167 -8.613 -25.681 -6.071 1.00 0.00 H new ATOM 0 HA SER A 167 -8.294 -28.044 -4.471 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.280 -27.683 -5.872 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.288 -27.555 -7.310 1.00 0.00 H new ATOM 0 HG SER A 167 -10.199 -29.673 -7.057 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.254 -27.467 -6.962 1.00 0.00 N ATOM 2590 CA ALA A 168 -5.019 -27.905 -7.600 1.00 0.00 C ATOM 2591 C ALA A 168 -3.856 -27.893 -6.613 1.00 0.00 C ATOM 2592 O ALA A 168 -2.924 -28.690 -6.726 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.704 -27.025 -8.801 1.00 0.00 C ATOM 0 H ALA A 168 -6.582 -26.549 -7.263 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.160 -28.930 -7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.779 -27.364 -9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.519 -27.089 -9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.588 -25.992 -8.474 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.917 -26.983 -5.647 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.868 -26.867 -4.640 1.00 0.00 C ATOM 2601 C LEU A 169 -3.039 -27.921 -3.551 1.00 0.00 C ATOM 2602 O LEU A 169 -2.130 -28.708 -3.288 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.884 -25.469 -4.019 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.510 -24.316 -4.951 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.433 -23.008 -4.179 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.189 -24.603 -5.650 1.00 0.00 C ATOM 0 H LEU A 169 -4.681 -26.315 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.908 -27.030 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.882 -25.281 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.198 -25.462 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.287 -24.221 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.166 -22.199 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.401 -22.796 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.677 -23.090 -3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.938 -23.772 -6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.402 -24.726 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.279 -25.517 -6.237 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.211 -27.931 -2.923 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.500 -28.891 -1.863 1.00 0.00 C ATOM 2620 C GLU A 170 -4.320 -30.322 -2.361 1.00 0.00 C ATOM 2621 O GLU A 170 -3.964 -31.218 -1.595 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.926 -28.696 -1.344 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.991 -28.856 -2.416 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.662 -30.215 -2.373 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -8.679 -30.352 -1.660 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -7.171 -31.142 -3.051 1.00 0.00 O ATOM 0 H GLU A 170 -4.974 -27.287 -3.129 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.797 -28.717 -1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.115 -29.414 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -6.011 -27.702 -0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.745 -28.079 -2.293 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.539 -28.709 -3.397 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.569 -30.530 -3.650 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.434 -31.850 -4.252 1.00 0.00 C ATOM 2635 C LYS A 171 -2.989 -32.115 -4.665 1.00 0.00 C ATOM 2636 O LYS A 171 -2.578 -33.266 -4.816 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.354 -31.975 -5.469 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.239 -33.310 -6.184 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.579 -33.761 -6.741 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.404 -34.746 -7.887 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.657 -35.500 -8.167 1.00 0.00 N ATOM 0 H LYS A 171 -4.866 -29.800 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.723 -32.592 -3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.386 -31.831 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.123 -31.175 -6.172 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.516 -33.228 -6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.859 -34.063 -5.493 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.166 -34.224 -5.948 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.140 -32.894 -7.088 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.096 -34.209 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.605 -35.447 -7.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.496 -36.160 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.938 -36.033 -7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -8.413 -34.834 -8.423 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.224 -31.044 -4.845 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.825 -31.161 -5.238 1.00 0.00 C ATOM 2657 C ASP A 172 0.073 -31.302 -4.013 1.00 0.00 C ATOM 2658 O ASP A 172 1.171 -31.853 -4.095 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.400 -29.944 -6.060 1.00 0.00 C ATOM 2660 CG ASP A 172 1.106 -29.781 -6.118 1.00 0.00 C ATOM 2661 OD1 ASP A 172 1.685 -29.258 -5.143 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.706 -30.178 -7.138 1.00 0.00 O ATOM 0 H ASP A 172 -2.549 -30.085 -4.725 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.719 -32.057 -5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.791 -30.039 -7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.843 -29.046 -5.630 1.00 0.00 H new ATOM 2667 N SER A 173 -0.400 -30.798 -2.877 1.00 0.00 N ATOM 2668 CA SER A 173 0.362 -30.864 -1.636 1.00 0.00 C ATOM 2669 C SER A 173 -0.083 -32.050 -0.786 1.00 0.00 C ATOM 2670 O SER A 173 0.734 -32.711 -0.146 1.00 0.00 O ATOM 2671 CB SER A 173 0.198 -29.565 -0.844 1.00 0.00 C ATOM 2672 OG SER A 173 1.453 -29.074 -0.405 1.00 0.00 O ATOM 0 H SER A 173 -1.307 -30.340 -2.791 1.00 0.00 H new ATOM 0 HA SER A 173 1.413 -30.997 -1.891 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.292 -28.816 -1.466 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.449 -29.739 0.016 1.00 0.00 H new ATOM 0 HG SER A 173 1.322 -28.243 0.097 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.386 -32.315 -0.787 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.919 -33.421 -0.013 1.00 0.00 C ATOM 2680 C GLY A 174 -2.678 -32.958 1.214 1.00 0.00 C ATOM 2681 O GLY A 174 -2.924 -33.740 2.131 1.00 0.00 O ATOM 0 H GLY A 174 -2.082 -31.783 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.581 -34.015 -0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.101 -34.073 0.294 1.00 0.00 H new ATOM 2685 N ASN A 175 -3.048 -31.682 1.232 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.782 -31.115 2.358 1.00 0.00 C ATOM 2687 C ASN A 175 -5.279 -31.374 2.218 1.00 0.00 C ATOM 2688 O ASN A 175 -5.974 -31.604 3.206 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.521 -29.611 2.458 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.185 -29.215 1.860 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -2.218 -28.327 0.873 1.00 0.00 O flip ATOM 2692 ND2 ASN A 175 -1.135 -29.702 2.281 1.00 0.00 N flip ATOM 0 H ASN A 175 -2.852 -31.021 0.480 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.431 -31.600 3.269 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.319 -29.072 1.947 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.551 -29.309 3.505 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.157 -30.381 3.042 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -0.244 -29.426 1.869 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.767 -31.336 0.982 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.182 -31.567 0.712 1.00 0.00 C ATOM 2701 C ASN A 176 -8.029 -30.402 1.215 1.00 0.00 C ATOM 2702 O ASN A 176 -9.257 -30.437 1.142 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.642 -32.868 1.371 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.581 -33.951 1.318 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -6.208 -34.520 2.343 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.090 -34.239 0.118 1.00 0.00 N ATOM 0 H ASN A 176 -5.204 -31.148 0.152 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.312 -31.648 -0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.905 -32.672 2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.545 -33.224 0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.373 -34.958 0.019 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.430 -33.741 -0.705 1.00 0.00 H new ATOM 2713 N SER A 177 -7.363 -29.370 1.724 1.00 0.00 N ATOM 2714 CA SER A 177 -8.055 -28.195 2.242 1.00 0.00 C ATOM 2715 C SER A 177 -7.169 -26.957 2.145 1.00 0.00 C ATOM 2716 O SER A 177 -7.498 -25.899 2.684 1.00 0.00 O ATOM 2717 CB SER A 177 -8.474 -28.423 3.695 1.00 0.00 C ATOM 2718 OG SER A 177 -9.852 -28.740 3.785 1.00 0.00 O ATOM 0 H SER A 177 -6.346 -29.324 1.789 1.00 0.00 H new ATOM 0 HA SER A 177 -8.946 -28.032 1.636 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.883 -29.232 4.124 1.00 0.00 H new ATOM 0 HB3 SER A 177 -8.264 -27.529 4.282 1.00 0.00 H new ATOM 0 HG SER A 177 -10.101 -29.329 3.043 1.00 0.00 H new ATOM 2724 N LEU A 178 -6.042 -27.096 1.454 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.107 -25.989 1.285 1.00 0.00 C ATOM 2726 C LEU A 178 -4.941 -25.212 2.587 1.00 0.00 C ATOM 2727 O LEU A 178 -5.650 -24.238 2.834 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.590 -25.052 0.177 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.616 -24.820 -0.979 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.028 -23.601 -1.788 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.196 -24.660 -0.455 1.00 0.00 C ATOM 0 H LEU A 178 -5.754 -27.964 1.002 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.139 -26.404 1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.518 -25.453 -0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.829 -24.087 0.624 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.645 -25.691 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.323 -23.452 -2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.028 -23.755 -2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.029 -22.721 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.516 -24.496 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.152 -23.807 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.902 -25.563 0.080 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.999 -25.651 3.416 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.740 -24.995 4.692 1.00 0.00 C ATOM 2745 C GLU A 179 -3.186 -23.589 4.479 1.00 0.00 C ATOM 2746 O GLU A 179 -2.462 -23.318 3.521 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.757 -25.821 5.525 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.430 -26.703 6.563 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.459 -28.164 6.157 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.394 -28.815 6.206 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.547 -28.656 5.791 1.00 0.00 O ATOM 0 H GLU A 179 -3.403 -26.457 3.227 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.685 -24.917 5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -2.165 -26.447 4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -2.064 -25.147 6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.905 -26.604 7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.450 -26.354 6.724 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.534 -22.672 5.394 1.00 0.00 N ATOM 2759 CA PRO A 180 -3.084 -21.278 5.328 1.00 0.00 C ATOM 2760 C PRO A 180 -1.592 -21.137 5.612 1.00 0.00 C ATOM 2761 O PRO A 180 -0.897 -20.362 4.955 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.903 -20.589 6.422 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.240 -21.675 7.385 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.394 -22.924 6.562 1.00 0.00 C ATOM 0 HA PRO A 180 -3.227 -20.850 4.336 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.331 -19.796 6.904 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.803 -20.130 6.013 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.454 -21.793 8.131 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -5.159 -21.447 7.924 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -4.075 -23.809 7.112 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.431 -23.087 6.269 1.00 0.00 H new ATOM 2772 N ASP A 181 -1.107 -21.891 6.592 1.00 0.00 N ATOM 2773 CA ASP A 181 0.303 -21.851 6.961 1.00 0.00 C ATOM 2774 C ASP A 181 0.992 -23.169 6.620 1.00 0.00 C ATOM 2775 O ASP A 181 1.602 -23.802 7.480 1.00 0.00 O ATOM 2776 CB ASP A 181 0.453 -21.555 8.454 1.00 0.00 C ATOM 2777 CG ASP A 181 -0.236 -22.589 9.322 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.484 -22.640 9.307 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.473 -23.348 10.015 1.00 0.00 O ATOM 0 H ASP A 181 -1.670 -22.537 7.145 1.00 0.00 H new ATOM 0 HA ASP A 181 0.780 -21.054 6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.512 -21.518 8.709 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.039 -20.570 8.669 1.00 0.00 H new ATOM 2784 N MET A 182 0.887 -23.576 5.359 1.00 0.00 N ATOM 2785 CA MET A 182 1.500 -24.819 4.905 1.00 0.00 C ATOM 2786 C MET A 182 2.532 -24.549 3.814 1.00 0.00 C ATOM 2787 O MET A 182 3.327 -25.423 3.470 1.00 0.00 O ATOM 2788 CB MET A 182 0.430 -25.780 4.384 1.00 0.00 C ATOM 2789 CG MET A 182 -0.356 -25.232 3.204 1.00 0.00 C ATOM 2790 SD MET A 182 0.058 -26.052 1.652 1.00 0.00 S ATOM 2791 CE MET A 182 -0.150 -24.704 0.491 1.00 0.00 C ATOM 0 H MET A 182 0.384 -23.064 4.634 1.00 0.00 H new ATOM 0 HA MET A 182 2.006 -25.277 5.755 1.00 0.00 H new ATOM 0 HB2 MET A 182 0.906 -26.716 4.090 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.261 -26.014 5.193 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.422 -25.347 3.398 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.163 -24.163 3.109 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.353 -25.107 -0.501 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.985 -24.078 0.806 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.761 -24.106 0.461 1.00 0.00 H new ATOM 2801 N GLU A 183 2.513 -23.335 3.274 1.00 0.00 N ATOM 2802 CA GLU A 183 3.446 -22.952 2.222 1.00 0.00 C ATOM 2803 C GLU A 183 3.175 -23.737 0.942 1.00 0.00 C ATOM 2804 O GLU A 183 2.847 -24.924 0.969 1.00 0.00 O ATOM 2805 CB GLU A 183 4.888 -23.184 2.680 1.00 0.00 C ATOM 2806 CG GLU A 183 5.124 -22.845 4.142 1.00 0.00 C ATOM 2807 CD GLU A 183 6.396 -22.048 4.358 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.629 -21.084 3.598 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.158 -22.388 5.287 1.00 0.00 O ATOM 0 H GLU A 183 1.861 -22.600 3.548 1.00 0.00 H new ATOM 0 HA GLU A 183 3.304 -21.891 2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.150 -24.228 2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.557 -22.583 2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.275 -22.277 4.521 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.175 -23.767 4.721 1.00 0.00 H new ATOM 2816 N PRO A 184 3.314 -23.060 -0.208 1.00 0.00 N ATOM 2817 CA PRO A 184 3.703 -21.648 -0.252 1.00 0.00 C ATOM 2818 C PRO A 184 2.606 -20.727 0.271 1.00 0.00 C ATOM 2819 O PRO A 184 2.779 -19.509 0.330 1.00 0.00 O ATOM 2820 CB PRO A 184 3.949 -21.394 -1.742 1.00 0.00 C ATOM 2821 CG PRO A 184 3.112 -22.409 -2.442 1.00 0.00 C ATOM 2822 CD PRO A 184 3.101 -23.621 -1.552 1.00 0.00 C ATOM 0 HA PRO A 184 4.569 -21.444 0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.661 -20.381 -2.024 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.003 -21.508 -1.994 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.101 -22.036 -2.606 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.526 -22.648 -3.422 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.155 -24.159 -1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.888 -24.325 -1.823 1.00 0.00 H new ATOM 2830 N LEU A 185 1.477 -21.316 0.650 1.00 0.00 N ATOM 2831 CA LEU A 185 0.351 -20.548 1.170 1.00 0.00 C ATOM 2832 C LEU A 185 0.819 -19.524 2.199 1.00 0.00 C ATOM 2833 O LEU A 185 0.306 -18.406 2.255 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.683 -21.484 1.799 1.00 0.00 C ATOM 2835 CG LEU A 185 -2.006 -21.625 1.046 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.898 -20.420 1.303 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.756 -21.797 -0.445 1.00 0.00 C ATOM 0 H LEU A 185 1.317 -22.322 0.607 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.109 -20.015 0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.236 -22.473 1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.898 -21.130 2.807 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.517 -22.515 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.835 -20.538 0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.106 -20.342 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.394 -19.515 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.709 -21.896 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.223 -20.927 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.157 -22.692 -0.613 1.00 0.00 H new ATOM 2849 N LYS A 186 1.796 -19.912 3.010 1.00 0.00 N ATOM 2850 CA LYS A 186 2.337 -19.027 4.036 1.00 0.00 C ATOM 2851 C LYS A 186 2.714 -17.674 3.443 1.00 0.00 C ATOM 2852 O LYS A 186 2.496 -16.631 4.059 1.00 0.00 O ATOM 2853 CB LYS A 186 3.561 -19.666 4.696 1.00 0.00 C ATOM 2854 CG LYS A 186 3.246 -20.382 5.998 1.00 0.00 C ATOM 2855 CD LYS A 186 4.417 -20.323 6.964 1.00 0.00 C ATOM 2856 CE LYS A 186 3.974 -19.876 8.349 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.121 -19.782 9.294 1.00 0.00 N ATOM 0 H LYS A 186 2.230 -20.834 2.977 1.00 0.00 H new ATOM 0 HA LYS A 186 1.565 -18.871 4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.010 -20.375 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.305 -18.893 4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.369 -19.929 6.460 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.996 -21.423 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 186 4.886 -21.305 7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.171 -19.635 6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.482 -18.906 8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.238 -20.579 8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 4.778 -19.475 10.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.576 -20.713 9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 5.811 -19.092 8.934 1.00 0.00 H new ATOM 2871 N THR A 187 3.282 -17.697 2.240 1.00 0.00 N ATOM 2872 CA THR A 187 3.689 -16.472 1.564 1.00 0.00 C ATOM 2873 C THR A 187 2.515 -15.831 0.833 1.00 0.00 C ATOM 2874 O THR A 187 2.463 -14.611 0.671 1.00 0.00 O ATOM 2875 CB THR A 187 4.823 -16.737 0.556 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.957 -18.145 0.328 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.142 -16.174 1.063 1.00 0.00 C ATOM 0 H THR A 187 3.470 -18.551 1.715 1.00 0.00 H new ATOM 0 HA THR A 187 4.049 -15.791 2.335 1.00 0.00 H new ATOM 0 HB THR A 187 4.570 -16.239 -0.380 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.115 -18.501 -0.025 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.927 -16.374 0.334 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.047 -15.098 1.208 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.399 -16.646 2.011 1.00 0.00 H new ATOM 2885 N LEU A 188 1.573 -16.659 0.395 1.00 0.00 N ATOM 2886 CA LEU A 188 0.398 -16.172 -0.318 1.00 0.00 C ATOM 2887 C LEU A 188 -0.433 -15.249 0.567 1.00 0.00 C ATOM 2888 O LEU A 188 -1.278 -14.498 0.078 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.458 -17.348 -0.793 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.121 -17.909 -2.175 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.628 -16.980 -3.266 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.379 -18.125 -2.311 1.00 0.00 C ATOM 0 H LEU A 188 1.600 -17.671 0.521 1.00 0.00 H new ATOM 0 HA LEU A 188 0.739 -15.604 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.369 -18.154 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.502 -17.034 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.619 -18.872 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.379 -17.396 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.710 -16.875 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.159 -16.002 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.601 -18.525 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.897 -17.175 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.715 -18.830 -1.551 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.185 -15.308 1.871 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.909 -14.476 2.825 1.00 0.00 C ATOM 2906 C ARG A 189 0.006 -13.411 3.423 1.00 0.00 C ATOM 2907 O ARG A 189 -0.346 -12.233 3.471 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.502 -15.339 3.940 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.488 -16.259 4.602 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.170 -17.310 5.464 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.293 -17.803 6.523 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.096 -17.065 7.557 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.313 -15.809 7.670 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.895 -17.584 8.480 1.00 0.00 N ATOM 0 H ARG A 189 0.512 -15.923 2.291 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.718 -13.977 2.292 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.939 -14.689 4.698 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.313 -15.941 3.530 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.114 -16.749 3.837 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.194 -15.670 5.216 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.071 -16.886 5.908 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.485 -18.144 4.837 1.00 0.00 H new ATOM 0 HE ARG A 189 0.039 -18.766 6.466 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.928 -15.407 6.962 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.013 -15.244 8.465 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.211 -18.550 8.396 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.193 -17.017 9.274 1.00 0.00 H new ATOM 2928 N GLN A 190 1.181 -13.836 3.877 1.00 0.00 N ATOM 2929 CA GLN A 190 2.146 -12.919 4.472 1.00 0.00 C ATOM 2930 C GLN A 190 2.835 -12.082 3.400 1.00 0.00 C ATOM 2931 O GLN A 190 2.704 -10.858 3.374 1.00 0.00 O ATOM 2932 CB GLN A 190 3.189 -13.695 5.279 1.00 0.00 C ATOM 2933 CG GLN A 190 2.587 -14.583 6.356 1.00 0.00 C ATOM 2934 CD GLN A 190 3.640 -15.242 7.224 1.00 0.00 C ATOM 2935 OE1 GLN A 190 3.521 -15.273 8.450 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.680 -15.774 6.593 1.00 0.00 N ATOM 0 H GLN A 190 1.487 -14.808 3.844 1.00 0.00 H new ATOM 0 HA GLN A 190 1.606 -12.247 5.140 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.778 -14.311 4.599 1.00 0.00 H new ATOM 0 HB3 GLN A 190 3.876 -12.988 5.745 1.00 0.00 H new ATOM 0 HG2 GLN A 190 1.924 -13.988 6.984 1.00 0.00 H new ATOM 0 HG3 GLN A 190 1.975 -15.353 5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.739 -15.726 5.576 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.420 -16.231 7.125 1.00 0.00 H new ATOM 2945 N ALA A 191 3.571 -12.750 2.517 1.00 0.00 N ATOM 2946 CA ALA A 191 4.279 -12.067 1.441 1.00 0.00 C ATOM 2947 C ALA A 191 3.321 -11.241 0.590 1.00 0.00 C ATOM 2948 O ALA A 191 3.597 -10.084 0.274 1.00 0.00 O ATOM 2949 CB ALA A 191 5.022 -13.075 0.576 1.00 0.00 C ATOM 0 H ALA A 191 3.692 -13.763 2.526 1.00 0.00 H new ATOM 0 HA ALA A 191 5.002 -11.386 1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.546 -12.552 -0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.742 -13.618 1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.310 -13.778 0.144 1.00 0.00 H new ATOM 2955 N ALA A 192 2.195 -11.843 0.222 1.00 0.00 N ATOM 2956 CA ALA A 192 1.195 -11.161 -0.591 1.00 0.00 C ATOM 2957 C ALA A 192 0.744 -9.862 0.067 1.00 0.00 C ATOM 2958 O ALA A 192 0.826 -8.790 -0.534 1.00 0.00 O ATOM 2959 CB ALA A 192 0.002 -12.074 -0.835 1.00 0.00 C ATOM 0 H ALA A 192 1.952 -12.801 0.474 1.00 0.00 H new ATOM 0 HA ALA A 192 1.650 -10.912 -1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.737 -11.552 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.332 -12.973 -1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.445 -12.352 0.120 1.00 0.00 H new ATOM 2965 N ILE A 193 0.268 -9.965 1.303 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.195 -8.797 2.042 1.00 0.00 C ATOM 2967 C ILE A 193 0.853 -7.690 2.034 1.00 0.00 C ATOM 2968 O ILE A 193 0.550 -6.535 1.731 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.538 -9.154 3.501 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.882 -9.880 3.569 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.563 -7.899 4.361 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.163 -10.508 4.917 1.00 0.00 C ATOM 0 H ILE A 193 0.193 -10.845 1.814 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.096 -8.444 1.541 1.00 0.00 H new ATOM 0 HB ILE A 193 0.233 -9.821 3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.679 -9.175 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.906 -10.656 2.804 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.807 -8.167 5.389 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.415 -7.419 4.333 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.316 -7.210 3.978 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.133 -11.005 4.892 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.387 -11.238 5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.172 -9.734 5.684 1.00 0.00 H new ATOM 2984 N CYS A 194 2.088 -8.049 2.368 1.00 0.00 N ATOM 2985 CA CYS A 194 3.183 -7.087 2.398 1.00 0.00 C ATOM 2986 C CYS A 194 3.409 -6.477 1.018 1.00 0.00 C ATOM 2987 O CYS A 194 3.362 -5.258 0.850 1.00 0.00 O ATOM 2988 CB CYS A 194 4.467 -7.760 2.887 1.00 0.00 C ATOM 2989 SG CYS A 194 4.686 -7.720 4.695 1.00 0.00 S ATOM 0 H CYS A 194 2.356 -9.000 2.622 1.00 0.00 H new ATOM 0 HA CYS A 194 2.913 -6.288 3.089 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.470 -8.798 2.554 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.321 -7.273 2.417 1.00 0.00 H new ATOM 2994 N LYS A 195 3.655 -7.333 0.031 1.00 0.00 N ATOM 2995 CA LYS A 195 3.887 -6.881 -1.335 1.00 0.00 C ATOM 2996 C LYS A 195 2.783 -5.930 -1.788 1.00 0.00 C ATOM 2997 O LYS A 195 3.055 -4.809 -2.219 1.00 0.00 O ATOM 2998 CB LYS A 195 3.965 -8.078 -2.284 1.00 0.00 C ATOM 2999 CG LYS A 195 4.141 -7.689 -3.742 1.00 0.00 C ATOM 3000 CD LYS A 195 5.607 -7.505 -4.097 1.00 0.00 C ATOM 3001 CE LYS A 195 5.783 -7.117 -5.557 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.493 -5.816 -5.703 1.00 0.00 N ATOM 0 H LYS A 195 3.699 -8.345 0.153 1.00 0.00 H new ATOM 0 HA LYS A 195 4.836 -6.345 -1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.797 -8.715 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.056 -8.671 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.705 -8.458 -4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.599 -6.765 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.043 -6.735 -3.460 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.150 -8.429 -3.897 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.342 -7.896 -6.075 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.806 -7.054 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.593 -5.587 -6.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.947 -5.068 -5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.435 -5.884 -5.268 1.00 0.00 H new ATOM 3016 N ILE A 196 1.539 -6.385 -1.688 1.00 0.00 N ATOM 3017 CA ILE A 196 0.395 -5.574 -2.085 1.00 0.00 C ATOM 3018 C ILE A 196 0.431 -4.206 -1.413 1.00 0.00 C ATOM 3019 O ILE A 196 0.297 -3.175 -2.071 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.936 -6.269 -1.740 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.023 -7.627 -2.438 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.111 -5.387 -2.134 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.828 -8.651 -1.669 1.00 0.00 C ATOM 0 H ILE A 196 1.298 -7.311 -1.335 1.00 0.00 H new ATOM 0 HA ILE A 196 0.459 -5.447 -3.166 1.00 0.00 H new ATOM 0 HB ILE A 196 -0.976 -6.433 -0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.469 -7.492 -3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.015 -8.012 -2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.044 -5.891 -1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.054 -4.442 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.078 -5.195 -3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.847 -9.589 -2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.371 -8.815 -0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.847 -8.287 -1.536 1.00 0.00 H new ATOM 3035 N ALA A 197 0.614 -4.205 -0.096 1.00 0.00 N ATOM 3036 CA ALA A 197 0.672 -2.963 0.666 1.00 0.00 C ATOM 3037 C ALA A 197 1.687 -1.997 0.065 1.00 0.00 C ATOM 3038 O ALA A 197 1.420 -0.802 -0.061 1.00 0.00 O ATOM 3039 CB ALA A 197 1.012 -3.253 2.120 1.00 0.00 C ATOM 0 H ALA A 197 0.725 -5.050 0.465 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.309 -2.491 0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 197 1.052 -2.317 2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.247 -3.900 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.980 -3.750 2.175 1.00 0.00 H new ATOM 3045 N GLU A 198 2.851 -2.522 -0.304 1.00 0.00 N ATOM 3046 CA GLU A 198 3.906 -1.704 -0.890 1.00 0.00 C ATOM 3047 C GLU A 198 3.437 -1.064 -2.193 1.00 0.00 C ATOM 3048 O GLU A 198 3.581 0.142 -2.392 1.00 0.00 O ATOM 3049 CB GLU A 198 5.156 -2.550 -1.145 1.00 0.00 C ATOM 3050 CG GLU A 198 6.225 -1.829 -1.949 1.00 0.00 C ATOM 3051 CD GLU A 198 6.381 -2.392 -3.348 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.384 -2.911 -3.893 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.499 -2.314 -3.898 1.00 0.00 O ATOM 0 H GLU A 198 3.087 -3.510 -0.208 1.00 0.00 H new ATOM 0 HA GLU A 198 4.151 -0.911 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.578 -2.857 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.868 -3.459 -1.673 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.974 -0.770 -2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.178 -1.899 -1.425 1.00 0.00 H new ATOM 3060 N ALA A 199 2.876 -1.881 -3.079 1.00 0.00 N ATOM 3061 CA ALA A 199 2.385 -1.395 -4.362 1.00 0.00 C ATOM 3062 C ALA A 199 1.447 -0.207 -4.177 1.00 0.00 C ATOM 3063 O ALA A 199 1.512 0.770 -4.924 1.00 0.00 O ATOM 3064 CB ALA A 199 1.680 -2.514 -5.116 1.00 0.00 C ATOM 0 H ALA A 199 2.751 -2.882 -2.931 1.00 0.00 H new ATOM 0 HA ALA A 199 3.242 -1.060 -4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.318 -2.137 -6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.379 -3.332 -5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.837 -2.875 -4.527 1.00 0.00 H new ATOM 3070 N CYS A 200 0.575 -0.298 -3.179 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.378 0.769 -2.897 1.00 0.00 C ATOM 3072 C CYS A 200 0.329 1.991 -2.318 1.00 0.00 C ATOM 3073 O CYS A 200 -0.019 3.129 -2.632 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.452 0.279 -1.925 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.150 -1.335 -2.349 1.00 0.00 S ATOM 0 H CYS A 200 0.508 -1.100 -2.552 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.852 1.056 -3.836 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.024 0.226 -0.924 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.257 1.013 -1.889 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.221 -2.241 -2.279 1.00 0.00 H new ATOM 3081 N TYR A 201 1.322 1.746 -1.470 1.00 0.00 N ATOM 3082 CA TYR A 201 2.075 2.826 -0.844 1.00 0.00 C ATOM 3083 C TYR A 201 2.734 3.712 -1.896 1.00 0.00 C ATOM 3084 O TYR A 201 2.843 4.926 -1.721 1.00 0.00 O ATOM 3085 CB TYR A 201 3.139 2.255 0.096 1.00 0.00 C ATOM 3086 CG TYR A 201 2.608 1.902 1.467 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.872 2.820 2.207 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.842 0.650 2.023 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.386 2.502 3.460 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.358 0.323 3.275 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.632 1.252 3.990 1.00 0.00 C ATOM 3092 OH TYR A 201 1.148 0.931 5.237 1.00 0.00 O ATOM 0 H TYR A 201 1.624 0.810 -1.201 1.00 0.00 H new ATOM 0 HA TYR A 201 1.378 3.434 -0.268 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.572 1.363 -0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.945 2.981 0.203 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.677 3.799 1.795 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.412 -0.080 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.817 3.228 4.022 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.547 -0.655 3.692 1.00 0.00 H new ATOM 0 HH TYR A 201 0.402 1.525 5.461 1.00 0.00 H new ATOM 3102 N ILE A 202 3.171 3.097 -2.990 1.00 0.00 N ATOM 3103 CA ILE A 202 3.817 3.829 -4.072 1.00 0.00 C ATOM 3104 C ILE A 202 2.845 4.797 -4.737 1.00 0.00 C ATOM 3105 O ILE A 202 3.210 5.922 -5.079 1.00 0.00 O ATOM 3106 CB ILE A 202 4.384 2.873 -5.138 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.386 1.905 -4.507 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.038 3.663 -6.263 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.688 0.700 -5.370 1.00 0.00 C ATOM 0 H ILE A 202 3.089 2.093 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 202 4.638 4.391 -3.627 1.00 0.00 H new ATOM 0 HB ILE A 202 3.563 2.292 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.315 2.438 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.996 1.566 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.434 2.974 -7.009 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.298 4.315 -6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.851 4.267 -5.859 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.406 0.058 -4.860 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.769 0.144 -5.553 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.108 1.029 -6.321 1.00 0.00 H new ATOM 3121 N SER A 203 1.606 4.353 -4.917 1.00 0.00 N ATOM 3122 CA SER A 203 0.581 5.180 -5.543 1.00 0.00 C ATOM 3123 C SER A 203 0.238 6.379 -4.664 1.00 0.00 C ATOM 3124 O SER A 203 0.287 7.525 -5.111 1.00 0.00 O ATOM 3125 CB SER A 203 -0.678 4.353 -5.811 1.00 0.00 C ATOM 3126 OG SER A 203 -0.601 3.086 -5.179 1.00 0.00 O ATOM 0 H SER A 203 1.287 3.425 -4.638 1.00 0.00 H new ATOM 0 HA SER A 203 0.975 5.547 -6.491 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.554 4.891 -5.449 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.807 4.220 -6.885 1.00 0.00 H new ATOM 0 HG SER A 203 -0.729 3.194 -4.213 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.110 6.105 -3.411 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.461 7.160 -2.467 1.00 0.00 C ATOM 3134 C VAL A 204 0.664 8.181 -2.342 1.00 0.00 C ATOM 3135 O VAL A 204 0.426 9.389 -2.356 1.00 0.00 O ATOM 3136 CB VAL A 204 -0.776 6.585 -1.074 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.093 5.825 -1.095 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.359 5.689 -0.599 1.00 0.00 C ATOM 0 H VAL A 204 -0.157 5.162 -3.026 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.352 7.651 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 204 -0.874 7.413 -0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.299 5.426 -0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -2.897 6.499 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.028 5.004 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 204 0.120 5.291 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.490 4.865 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.281 6.268 -0.543 1.00 0.00 H new ATOM 3148 N VAL A 205 1.892 7.688 -2.219 1.00 0.00 N ATOM 3149 CA VAL A 205 3.056 8.557 -2.092 1.00 0.00 C ATOM 3150 C VAL A 205 3.177 9.492 -3.290 1.00 0.00 C ATOM 3151 O VAL A 205 3.296 10.707 -3.134 1.00 0.00 O ATOM 3152 CB VAL A 205 4.355 7.740 -1.959 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.570 8.634 -2.153 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.408 7.040 -0.609 1.00 0.00 C ATOM 0 H VAL A 205 2.107 6.691 -2.205 1.00 0.00 H new ATOM 0 HA VAL A 205 2.913 9.147 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 205 4.366 6.978 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.478 8.040 -2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.536 9.084 -3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.568 9.420 -1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.332 6.467 -0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.374 7.783 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.556 6.367 -0.514 1.00 0.00 H new ATOM 3164 N HIS A 206 3.145 8.916 -4.488 1.00 0.00 N ATOM 3165 CA HIS A 206 3.250 9.698 -5.715 1.00 0.00 C ATOM 3166 C HIS A 206 2.198 10.803 -5.747 1.00 0.00 C ATOM 3167 O HIS A 206 2.488 11.939 -6.121 1.00 0.00 O ATOM 3168 CB HIS A 206 3.092 8.793 -6.937 1.00 0.00 C ATOM 3169 CG HIS A 206 2.729 9.533 -8.188 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.659 9.921 -9.129 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.529 9.954 -8.650 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.046 10.550 -10.116 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.753 10.584 -9.850 1.00 0.00 N ATOM 0 H HIS A 206 3.047 7.911 -4.635 1.00 0.00 H new ATOM 0 HA HIS A 206 4.237 10.159 -5.739 1.00 0.00 H new ATOM 0 HB2 HIS A 206 4.024 8.253 -7.102 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.324 8.048 -6.730 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.573 9.820 -8.166 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.522 10.966 -10.992 1.00 0.00 H new ATOM 0 HE2 HIS A 206 1.037 11.009 -10.440 1.00 0.00 H new ATOM 3181 N ASN A 207 0.976 10.462 -5.352 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.119 11.425 -5.336 1.00 0.00 C ATOM 3183 C ASN A 207 0.235 12.638 -4.482 1.00 0.00 C ATOM 3184 O ASN A 207 0.097 13.780 -4.920 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.395 10.768 -4.806 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.026 9.831 -5.817 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.455 9.564 -6.875 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.211 9.325 -5.496 1.00 0.00 N ATOM 0 H ASN A 207 0.719 9.526 -5.039 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.289 11.761 -6.359 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.164 10.214 -3.896 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.113 11.542 -4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.684 8.688 -6.137 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.648 9.573 -4.608 1.00 0.00 H new ATOM 3195 N ILE A 208 0.692 12.381 -3.261 1.00 0.00 N ATOM 3196 CA ILE A 208 1.068 13.451 -2.345 1.00 0.00 C ATOM 3197 C ILE A 208 2.265 14.234 -2.876 1.00 0.00 C ATOM 3198 O ILE A 208 2.350 15.450 -2.704 1.00 0.00 O ATOM 3199 CB ILE A 208 1.407 12.903 -0.947 1.00 0.00 C ATOM 3200 CG1 ILE A 208 0.261 12.034 -0.424 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.692 14.047 0.015 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.599 11.289 0.847 1.00 0.00 C ATOM 0 H ILE A 208 0.811 11.441 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 208 0.208 14.115 -2.266 1.00 0.00 H new ATOM 0 HB ILE A 208 2.302 12.285 -1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.610 12.665 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.019 11.315 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.930 13.644 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.537 14.630 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.814 14.688 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.259 10.694 1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.450 10.632 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.850 12.003 1.631 1.00 0.00 H new ATOM 3214 N ARG A 209 3.186 13.528 -3.523 1.00 0.00 N ATOM 3215 CA ARG A 209 4.378 14.156 -4.079 1.00 0.00 C ATOM 3216 C ARG A 209 4.002 15.253 -5.071 1.00 0.00 C ATOM 3217 O ARG A 209 4.485 16.381 -4.977 1.00 0.00 O ATOM 3218 CB ARG A 209 5.257 13.111 -4.768 1.00 0.00 C ATOM 3219 CG ARG A 209 5.869 12.102 -3.810 1.00 0.00 C ATOM 3220 CD ARG A 209 7.359 11.928 -4.060 1.00 0.00 C ATOM 3221 NE ARG A 209 7.634 10.831 -4.983 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.811 10.221 -5.070 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.817 10.600 -4.293 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.985 9.231 -5.936 1.00 0.00 N ATOM 0 H ARG A 209 3.130 12.521 -3.675 1.00 0.00 H new ATOM 0 HA ARG A 209 4.936 14.607 -3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.661 12.580 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.057 13.619 -5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.707 12.429 -2.783 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.366 11.142 -3.921 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.769 12.853 -4.464 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.866 11.741 -3.113 1.00 0.00 H new ATOM 0 HE ARG A 209 6.881 10.516 -5.595 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.688 11.361 -3.627 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.720 10.130 -4.362 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.214 8.937 -6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.889 8.764 -6.002 1.00 0.00 H new ATOM 3238 N ALA A 210 3.138 14.913 -6.022 1.00 0.00 N ATOM 3239 CA ALA A 210 2.696 15.868 -7.030 1.00 0.00 C ATOM 3240 C ALA A 210 1.856 16.977 -6.404 1.00 0.00 C ATOM 3241 O ALA A 210 2.000 18.149 -6.752 1.00 0.00 O ATOM 3242 CB ALA A 210 1.908 15.158 -8.121 1.00 0.00 C ATOM 0 H ALA A 210 2.730 13.983 -6.115 1.00 0.00 H new ATOM 0 HA ALA A 210 3.580 16.324 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.584 15.884 -8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.539 14.407 -8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.035 14.674 -7.683 1.00 0.00 H new ATOM 3248 N SER A 211 0.978 16.599 -5.481 1.00 0.00 N ATOM 3249 CA SER A 211 0.112 17.561 -4.810 1.00 0.00 C ATOM 3250 C SER A 211 0.936 18.618 -4.080 1.00 0.00 C ATOM 3251 O SER A 211 0.688 19.816 -4.215 1.00 0.00 O ATOM 3252 CB SER A 211 -0.811 16.846 -3.821 1.00 0.00 C ATOM 3253 OG SER A 211 -1.100 17.670 -2.706 1.00 0.00 O ATOM 0 H SER A 211 0.847 15.633 -5.181 1.00 0.00 H new ATOM 0 HA SER A 211 -0.494 18.057 -5.568 1.00 0.00 H new ATOM 0 HB2 SER A 211 -1.739 16.567 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.341 15.923 -3.483 1.00 0.00 H new ATOM 0 HG SER A 211 -1.692 17.191 -2.090 1.00 0.00 H new ATOM 3259 N ALA A 212 1.917 18.164 -3.307 1.00 0.00 N ATOM 3260 CA ALA A 212 2.780 19.069 -2.558 1.00 0.00 C ATOM 3261 C ALA A 212 3.465 20.067 -3.484 1.00 0.00 C ATOM 3262 O ALA A 212 3.877 21.146 -3.056 1.00 0.00 O ATOM 3263 CB ALA A 212 3.815 18.280 -1.770 1.00 0.00 C ATOM 0 H ALA A 212 2.134 17.175 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 212 2.158 19.629 -1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.453 18.969 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.310 17.612 -1.073 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.425 17.693 -2.457 1.00 0.00 H new ATOM 3269 N LYS A 213 3.586 19.701 -4.756 1.00 0.00 N ATOM 3270 CA LYS A 213 4.221 20.565 -5.744 1.00 0.00 C ATOM 3271 C LYS A 213 3.204 21.512 -6.373 1.00 0.00 C ATOM 3272 O LYS A 213 3.573 22.494 -7.017 1.00 0.00 O ATOM 3273 CB LYS A 213 4.890 19.722 -6.832 1.00 0.00 C ATOM 3274 CG LYS A 213 5.993 18.818 -6.310 1.00 0.00 C ATOM 3275 CD LYS A 213 6.302 17.695 -7.285 1.00 0.00 C ATOM 3276 CE LYS A 213 6.789 18.235 -8.621 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.161 17.756 -8.947 1.00 0.00 N ATOM 0 H LYS A 213 3.252 18.811 -5.127 1.00 0.00 H new ATOM 0 HA LYS A 213 4.979 21.161 -5.236 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.133 19.111 -7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.305 20.386 -7.591 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.894 19.406 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.695 18.396 -5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.061 17.039 -6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.409 17.090 -7.440 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.101 17.929 -9.409 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.781 19.325 -8.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 8.456 18.146 -9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.823 18.070 -8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.164 16.717 -8.996 1.00 0.00 H new ATOM 3291 N ILE A 214 1.924 21.211 -6.180 1.00 0.00 N ATOM 3292 CA ILE A 214 0.855 22.038 -6.726 1.00 0.00 C ATOM 3293 C ILE A 214 0.360 23.048 -5.696 1.00 0.00 C ATOM 3294 O ILE A 214 -0.197 24.088 -6.049 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.333 21.181 -7.201 1.00 0.00 C ATOM 3296 CG1 ILE A 214 0.121 20.193 -8.278 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.451 22.069 -7.726 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.785 18.989 -8.414 1.00 0.00 C ATOM 0 H ILE A 214 1.602 20.401 -5.650 1.00 0.00 H new ATOM 0 HA ILE A 214 1.273 22.570 -7.581 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.715 20.614 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.171 20.710 -9.236 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.131 19.854 -8.046 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.283 21.448 -8.058 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.789 22.736 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.083 22.660 -8.564 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.402 18.332 -9.195 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.816 18.448 -7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.790 19.318 -8.677 1.00 0.00 H new ATOM 3310 N LEU A 215 0.568 22.735 -4.422 1.00 0.00 N ATOM 3311 CA LEU A 215 0.144 23.615 -3.339 1.00 0.00 C ATOM 3312 C LEU A 215 1.263 23.801 -2.319 1.00 0.00 C ATOM 3313 O LEU A 215 2.170 22.977 -2.199 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.099 23.049 -2.652 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.201 21.524 -2.597 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.916 21.082 -1.330 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -1.918 20.993 -3.830 1.00 0.00 C ATOM 0 H LEU A 215 1.028 21.878 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.097 24.588 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.132 23.432 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.980 23.434 -3.166 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.192 21.112 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.979 19.994 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.361 21.431 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.921 21.504 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.982 19.906 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.923 21.413 -3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.364 21.279 -4.724 1.00 0.00 H new ATOM 3329 N PRO A 216 1.198 24.908 -1.564 1.00 0.00 N ATOM 3330 CA PRO A 216 2.196 25.226 -0.539 1.00 0.00 C ATOM 3331 C PRO A 216 2.117 24.286 0.659 1.00 0.00 C ATOM 3332 O PRO A 216 1.225 23.442 0.740 1.00 0.00 O ATOM 3333 CB PRO A 216 1.835 26.654 -0.123 1.00 0.00 C ATOM 3334 CG PRO A 216 0.384 26.784 -0.437 1.00 0.00 C ATOM 3335 CD PRO A 216 0.146 25.934 -1.654 1.00 0.00 C ATOM 0 HA PRO A 216 3.214 25.121 -0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.027 26.818 0.937 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.426 27.388 -0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.228 26.447 0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.118 27.823 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.850 25.490 -1.646 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.229 26.515 -2.573 1.00 0.00 H new ATOM 3343 N ALA A 217 3.054 24.439 1.588 1.00 0.00 N ATOM 3344 CA ALA A 217 3.088 23.605 2.784 1.00 0.00 C ATOM 3345 C ALA A 217 2.002 24.018 3.772 1.00 0.00 C ATOM 3346 O ALA A 217 1.412 23.175 4.448 1.00 0.00 O ATOM 3347 CB ALA A 217 4.458 23.680 3.441 1.00 0.00 C ATOM 0 H ALA A 217 3.800 25.133 1.536 1.00 0.00 H new ATOM 0 HA ALA A 217 2.897 22.575 2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.469 23.053 4.332 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.217 23.329 2.741 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.671 24.712 3.721 1.00 0.00 H new ATOM 3353 N SER A 218 1.744 25.319 3.850 1.00 0.00 N ATOM 3354 CA SER A 218 0.732 25.844 4.760 1.00 0.00 C ATOM 3355 C SER A 218 -0.641 25.261 4.439 1.00 0.00 C ATOM 3356 O SER A 218 -1.542 25.269 5.278 1.00 0.00 O ATOM 3357 CB SER A 218 0.682 27.371 4.675 1.00 0.00 C ATOM 3358 OG SER A 218 -0.276 27.798 3.722 1.00 0.00 O ATOM 0 H SER A 218 2.221 26.029 3.295 1.00 0.00 H new ATOM 0 HA SER A 218 1.004 25.552 5.774 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.436 27.785 5.653 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.665 27.756 4.404 1.00 0.00 H new ATOM 0 HG SER A 218 -0.290 28.777 3.688 1.00 0.00 H new ATOM 3364 N SER A 219 -0.792 24.754 3.220 1.00 0.00 N ATOM 3365 CA SER A 219 -2.055 24.169 2.786 1.00 0.00 C ATOM 3366 C SER A 219 -2.268 22.800 3.426 1.00 0.00 C ATOM 3367 O SER A 219 -3.391 22.299 3.487 1.00 0.00 O ATOM 3368 CB SER A 219 -2.086 24.042 1.262 1.00 0.00 C ATOM 3369 OG SER A 219 -2.203 25.314 0.647 1.00 0.00 O ATOM 0 H SER A 219 -0.055 24.737 2.515 1.00 0.00 H new ATOM 0 HA SER A 219 -2.861 24.830 3.105 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.177 23.550 0.916 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.924 23.412 0.963 1.00 0.00 H new ATOM 0 HG SER A 219 -2.534 25.205 -0.269 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.182 22.201 3.901 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.248 20.890 4.536 1.00 0.00 C ATOM 3377 C PHE A 220 -1.513 21.023 6.033 1.00 0.00 C ATOM 3378 O PHE A 220 -2.481 20.470 6.555 1.00 0.00 O ATOM 3379 CB PHE A 220 0.054 20.120 4.303 1.00 0.00 C ATOM 3380 CG PHE A 220 0.184 19.571 2.911 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.260 20.422 1.820 1.00 0.00 C ATOM 3382 CD2 PHE A 220 0.232 18.204 2.693 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.379 19.920 0.538 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.352 17.695 1.413 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.427 18.554 0.335 1.00 0.00 C ATOM 0 H PHE A 220 -0.245 22.602 3.858 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.073 20.338 4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.898 20.779 4.505 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.113 19.298 5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.226 21.490 1.973 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.175 17.528 3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.434 20.594 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.387 16.627 1.257 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.523 18.159 -0.666 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.644 21.759 6.718 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.781 21.964 8.155 1.00 0.00 C ATOM 3397 C PHE A 221 -1.348 23.349 8.455 1.00 0.00 C ATOM 3398 O PHE A 221 -1.747 24.077 7.547 1.00 0.00 O ATOM 3399 CB PHE A 221 0.572 21.793 8.847 1.00 0.00 C ATOM 3400 CG PHE A 221 1.122 20.398 8.754 1.00 0.00 C ATOM 3401 CD1 PHE A 221 1.707 19.948 7.581 1.00 0.00 C ATOM 3402 CD2 PHE A 221 1.053 19.538 9.838 1.00 0.00 C ATOM 3403 CE1 PHE A 221 2.214 18.665 7.492 1.00 0.00 C ATOM 3404 CE2 PHE A 221 1.559 18.255 9.754 1.00 0.00 C ATOM 3405 CZ PHE A 221 2.139 17.817 8.579 1.00 0.00 C ATOM 0 H PHE A 221 0.163 22.223 6.301 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.474 21.216 8.539 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.287 22.487 8.405 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.471 22.066 9.897 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.767 20.607 6.727 1.00 0.00 H new ATOM 0 HD2 PHE A 221 0.599 19.874 10.758 1.00 0.00 H new ATOM 0 HE1 PHE A 221 2.668 18.326 6.573 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.501 17.595 10.607 1.00 0.00 H new ATOM 0 HZ PHE A 221 2.533 16.814 8.511 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.379 23.704 9.736 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.898 25.000 10.156 1.00 0.00 C ATOM 3417 C GLU A 222 -0.760 25.975 10.443 1.00 0.00 C ATOM 3418 O GLU A 222 -0.991 27.142 10.756 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.776 24.845 11.399 1.00 0.00 C ATOM 3420 CG GLU A 222 -3.786 25.967 11.576 1.00 0.00 C ATOM 3421 CD GLU A 222 -4.671 26.152 10.358 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -5.577 25.319 10.150 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -4.457 27.132 9.614 1.00 0.00 O ATOM 0 H GLU A 222 -1.051 23.113 10.500 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.501 25.401 9.342 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.307 23.895 11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -2.137 24.800 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -4.409 25.756 12.445 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -3.257 26.898 11.781 1.00 0.00 H new ATOM 3430 N ASN A 223 0.472 25.486 10.333 1.00 0.00 N ATOM 3431 CA ASN A 223 1.647 26.313 10.582 1.00 0.00 C ATOM 3432 C ASN A 223 2.879 25.726 9.899 1.00 0.00 C ATOM 3433 O ASN A 223 3.300 26.198 8.842 1.00 0.00 O ATOM 3434 CB ASN A 223 1.897 26.442 12.086 1.00 0.00 C ATOM 3435 CG ASN A 223 1.517 25.185 12.845 1.00 0.00 C ATOM 3436 OD1 ASN A 223 2.371 24.360 13.168 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.229 25.035 13.133 1.00 0.00 N ATOM 0 H ASN A 223 0.682 24.522 10.073 1.00 0.00 H new ATOM 0 HA ASN A 223 1.459 27.303 10.166 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.950 26.663 12.259 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.326 27.285 12.476 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.087 24.210 13.642 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -0.444 25.745 12.845 1.00 0.00 H new ATOM 3444 N LEU A 224 3.452 24.695 10.509 1.00 0.00 N ATOM 3445 CA LEU A 224 4.635 24.042 9.961 1.00 0.00 C ATOM 3446 C LEU A 224 5.836 24.983 9.984 1.00 0.00 C ATOM 3447 O LEU A 224 6.877 24.691 9.398 1.00 0.00 O ATOM 3448 CB LEU A 224 4.367 23.575 8.529 1.00 0.00 C ATOM 3449 CG LEU A 224 4.603 22.090 8.252 1.00 0.00 C ATOM 3450 CD1 LEU A 224 4.561 21.813 6.757 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.932 21.642 8.842 1.00 0.00 C ATOM 0 H LEU A 224 3.116 24.293 11.384 1.00 0.00 H new ATOM 0 HA LEU A 224 4.862 23.176 10.583 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.333 23.811 8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.998 24.155 7.855 1.00 0.00 H new ATOM 0 HG LEU A 224 3.806 21.520 8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.731 20.751 6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.585 22.096 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.337 22.393 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.083 20.583 8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.742 22.218 8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.925 21.804 9.920 1.00 0.00 H new ATOM 3463 N ASN A 225 5.683 26.112 10.668 1.00 0.00 N ATOM 3464 CA ASN A 225 6.756 27.095 10.770 1.00 0.00 C ATOM 3465 C ASN A 225 6.361 28.236 11.702 1.00 0.00 C ATOM 3466 O ASN A 225 6.885 29.340 11.560 1.00 0.00 O ATOM 3467 CB ASN A 225 7.101 27.649 9.386 1.00 0.00 C ATOM 3468 CG ASN A 225 5.942 28.401 8.758 1.00 0.00 C ATOM 3469 OD1 ASN A 225 5.396 27.852 7.679 1.00 0.00 O flip ATOM 3470 ND2 ASN A 225 5.543 29.462 9.238 1.00 0.00 N flip ATOM 0 H ASN A 225 4.827 26.369 11.160 1.00 0.00 H new ATOM 0 HA ASN A 225 7.633 26.598 11.184 1.00 0.00 H new ATOM 0 HB2 ASN A 225 7.960 28.314 9.468 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.395 26.828 8.732 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.993 29.847 10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 225 4.763 29.956 8.805 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.195 10.650 5.361 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.382 10.868 5.093 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.426 9.410 5.303 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.365 8.272 4.898 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.789 11.722 5.805 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.833 12.421 6.956 1.00 0.00 C HETATM 3484 C3' JH3 A 300 0.175 12.262 8.084 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.925 13.467 7.170 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -2.079 14.420 5.964 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.737 14.888 5.429 1.00 0.00 C HETATM 3488 C7 JH3 A 300 -0.143 14.545 4.270 1.00 0.00 C HETATM 3489 C7' JH3 A 300 -0.787 13.615 3.252 1.00 0.00 C HETATM 3490 C8 JH3 A 300 1.215 15.136 3.900 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.273 14.058 3.586 1.00 0.00 C HETATM 3492 CA JH3 A 300 3.712 14.591 3.747 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.597 14.099 2.707 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.380 15.531 2.775 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.642 16.269 3.246 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.677 16.062 1.512 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.402 16.881 4.116 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.410 15.543 3.514 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 -0.975 12.645 3.713 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -1.730 14.044 2.912 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 0.157 11.234 8.446 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.173 12.500 7.716 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.756 8.439 3.894 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.195 8.140 5.593 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.257 7.377 4.901 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.395 15.225 0.873 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.784 16.617 1.799 1.00 0.00 H new HETATM 0 HC JH3 A 300 4.354 16.721 0.969 1.00 0.00 H new HETATM 0 HB' JH3 A 300 6.011 16.908 2.443 1.00 0.00 H new HETATM 0 HA JH3 A 300 3.623 14.636 4.832 1.00 0.00 H new HETATM 0 H9A JH3 A 300 2.127 13.204 4.248 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.132 13.699 2.567 1.00 0.00 H new HETATM 0 H8A JH3 A 300 1.098 15.787 3.033 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.571 15.759 4.721 1.00 0.00 H new HETATM 0 H7' JH3 A 300 -0.118 13.488 2.401 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.188 15.587 6.060 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -2.628 13.913 5.170 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.672 15.285 6.260 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.874 12.964 7.354 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.695 14.050 8.062 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.082 12.938 8.899 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.574 11.959 5.087 1.00 0.00 H new