USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1257 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 HIS : no HE2:sc= -0.744 K(o=-1.6,f=-8.6!) USER MOD Set 1.2: A 94 GLN : amide:sc= -0.813! C(o=-1.6!,f=-5.9!) USER MOD Set 2.1: A 66 SER OG : rot 180:sc= 0.424 USER MOD Set 2.2: A 88 ASN : amide:sc= 1.59 K(o=2,f=-6.5!) USER MOD Set 3.1: A 69 ASN : amide:sc= 0.944 K(o=0.99,f=-3.9!) USER MOD Set 3.2: A 70 THR OG1 : rot 180:sc= 0.0419 USER MOD Set 4.1: A 57 HIS : no HD1:sc= -2.05 K(o=-1.4,f=-8.3!) USER MOD Set 4.2: A 152 SER OG : rot 136:sc= 0.681 USER MOD Set 5.1: A 14 THR OG1 : rot -26:sc= 0.225 USER MOD Set 5.2: A 127 HIS : no HD1:sc= -1.71 K(o=-1.5,f=-4.9!) USER MOD Single : A 10 ASN : amide:sc= -2.91! K(o=-2.9!,f=0.032) USER MOD Single : A 28 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.0278 USER MOD Single : A 46 MET CE :methyl -174:sc= 0 (180deg=-0.0802) USER MOD Single : A 52 MET CE :methyl 167:sc= -0.163 (180deg=-0.379) USER MOD Single : A 54 ASN : amide:sc= 1.22 K(o=1.2,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -171:sc= 0.786 (180deg=0.72) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 66:sc= 0.218 USER MOD Single : A 74 MET CE :methyl 155:sc= -0.0242 (180deg=-0.197) USER MOD Single : A 75 MET CE :methyl -162:sc= -0.0296 (180deg=-0.675) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0297 USER MOD Single : A 89 LYS NZ :NH3+ -157:sc= 0.749 (180deg=0.433) USER MOD Single : A 91 SER OG : rot -133:sc= 0.967 USER MOD Single : A 102 SER OG : rot 78:sc= 0.482 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.574 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -125:sc= 0.113 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -0.0493 USER MOD Single : A 131 THR OG1 : rot -83:sc= 0.812 USER MOD Single : A 133 THR OG1 : rot -165:sc= 1.31 USER MOD Single : A 137 MET CE :methyl -174:sc= -1.16 (180deg=-1.42) USER MOD Single : A 144 GLN : amide:sc= -1.63 X(o=-1.6,f=-1.6) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 5.257 0.852 -2.042 1.00 0.00 N ATOM 21 CA ARG A 2 6.708 1.104 -2.129 1.00 0.00 C ATOM 22 C ARG A 2 6.926 2.382 -2.942 1.00 0.00 C ATOM 23 O ARG A 2 6.415 2.463 -4.059 1.00 0.00 O ATOM 24 CB ARG A 2 7.414 -0.115 -2.782 1.00 0.00 C ATOM 25 CG ARG A 2 6.660 -0.692 -4.004 1.00 0.00 C ATOM 26 CD ARG A 2 7.476 -1.658 -4.875 1.00 0.00 C ATOM 27 NE ARG A 2 7.672 -2.964 -4.217 1.00 0.00 N ATOM 28 CZ ARG A 2 8.230 -4.047 -4.776 1.00 0.00 C ATOM 29 NH1 ARG A 2 8.731 -3.999 -6.009 1.00 0.00 N ATOM 30 NH2 ARG A 2 8.287 -5.184 -4.089 1.00 0.00 N ATOM 0 HA ARG A 2 7.138 1.238 -1.136 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.416 0.180 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.530 -0.900 -2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.769 -1.211 -3.650 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.321 0.136 -4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.967 -1.805 -5.828 1.00 0.00 H new ATOM 0 HD3 ARG A 2 8.447 -1.214 -5.097 1.00 0.00 H new ATOM 0 HE ARG A 2 7.355 -3.050 -3.251 1.00 0.00 H new ATOM 0 HH11 ARG A 2 8.693 -3.130 -6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 2 9.153 -4.831 -6.421 1.00 0.00 H new ATOM 0 HH21 ARG A 2 7.908 -5.228 -3.143 1.00 0.00 H new ATOM 0 HH22 ARG A 2 8.710 -6.012 -4.508 1.00 0.00 H new ATOM 44 N ILE A 3 7.615 3.389 -2.398 1.00 0.00 N ATOM 45 CA ILE A 3 7.688 4.720 -3.015 1.00 0.00 C ATOM 46 C ILE A 3 9.091 5.302 -2.848 1.00 0.00 C ATOM 47 O ILE A 3 9.618 5.321 -1.734 1.00 0.00 O ATOM 48 CB ILE A 3 6.636 5.659 -2.363 1.00 0.00 C ATOM 49 CG1 ILE A 3 5.206 5.255 -2.760 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.873 7.143 -2.718 1.00 0.00 C ATOM 51 CD1 ILE A 3 4.117 5.838 -1.856 1.00 0.00 C ATOM 0 H ILE A 3 8.135 3.308 -1.524 1.00 0.00 H new ATOM 0 HA ILE A 3 7.473 4.631 -4.080 1.00 0.00 H new ATOM 0 HB ILE A 3 6.754 5.547 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.021 5.575 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.130 4.168 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.112 7.758 -2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.859 7.448 -2.368 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.816 7.272 -3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.139 5.505 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.273 5.498 -0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.162 6.927 -1.887 1.00 0.00 H new ATOM 63 N LEU A 4 9.650 5.846 -3.937 1.00 0.00 N ATOM 64 CA LEU A 4 10.869 6.654 -3.877 1.00 0.00 C ATOM 65 C LEU A 4 10.469 8.050 -4.337 1.00 0.00 C ATOM 66 O LEU A 4 9.850 8.207 -5.388 1.00 0.00 O ATOM 67 CB LEU A 4 12.019 6.086 -4.738 1.00 0.00 C ATOM 68 CG LEU A 4 13.171 5.443 -3.946 1.00 0.00 C ATOM 69 CD1 LEU A 4 14.001 6.496 -3.196 1.00 0.00 C ATOM 70 CD2 LEU A 4 12.693 4.367 -2.963 1.00 0.00 C ATOM 0 H LEU A 4 9.271 5.738 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 4 11.265 6.658 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.608 5.342 -5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.425 6.891 -5.351 1.00 0.00 H new ATOM 0 HG LEU A 4 13.801 4.956 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.805 6.003 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 4 14.427 7.200 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.361 7.033 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.550 3.951 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.004 4.811 -2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.184 3.574 -3.511 1.00 0.00 H new ATOM 82 N VAL A 5 10.812 9.059 -3.548 1.00 0.00 N ATOM 83 CA VAL A 5 10.641 10.452 -3.910 1.00 0.00 C ATOM 84 C VAL A 5 12.066 10.923 -4.195 1.00 0.00 C ATOM 85 O VAL A 5 12.846 11.174 -3.276 1.00 0.00 O ATOM 86 CB VAL A 5 9.896 11.186 -2.781 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.620 12.648 -3.151 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.566 10.501 -2.435 1.00 0.00 C ATOM 0 H VAL A 5 11.223 8.926 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 5 10.019 10.645 -4.784 1.00 0.00 H new ATOM 0 HB VAL A 5 10.550 11.150 -1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.093 13.137 -2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.564 13.162 -3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 5 9.007 12.686 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.072 11.050 -1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.924 10.487 -3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.757 9.478 -2.110 1.00 0.00 H new ATOM 98 N LEU A 6 12.440 10.951 -5.474 1.00 0.00 N ATOM 99 CA LEU A 6 13.804 11.155 -5.912 1.00 0.00 C ATOM 100 C LEU A 6 14.012 12.601 -6.318 1.00 0.00 C ATOM 101 O LEU A 6 13.490 13.043 -7.346 1.00 0.00 O ATOM 102 CB LEU A 6 14.148 10.180 -7.050 1.00 0.00 C ATOM 103 CG LEU A 6 15.160 9.119 -6.599 1.00 0.00 C ATOM 104 CD1 LEU A 6 15.273 8.034 -7.679 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.531 9.755 -6.341 1.00 0.00 C ATOM 0 H LEU A 6 11.783 10.829 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 6 14.485 10.946 -5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.238 9.691 -7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.555 10.735 -7.895 1.00 0.00 H new ATOM 0 HG LEU A 6 14.814 8.670 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.992 7.278 -7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.299 7.568 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.609 8.484 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.235 8.986 -6.022 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.894 10.222 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.441 10.510 -5.560 1.00 0.00 H new ATOM 117 N GLY A 7 14.788 13.326 -5.520 1.00 0.00 N ATOM 118 CA GLY A 7 15.240 14.650 -5.886 1.00 0.00 C ATOM 119 C GLY A 7 16.544 14.485 -6.624 1.00 0.00 C ATOM 120 O GLY A 7 17.488 13.902 -6.084 1.00 0.00 O ATOM 0 H GLY A 7 15.116 13.009 -4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.502 15.149 -6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.375 15.270 -5.000 1.00 0.00 H new ATOM 124 N VAL A 8 16.604 14.958 -7.858 1.00 0.00 N ATOM 125 CA VAL A 8 17.756 14.850 -8.713 1.00 0.00 C ATOM 126 C VAL A 8 17.999 16.219 -9.369 1.00 0.00 C ATOM 127 O VAL A 8 17.384 17.208 -8.961 1.00 0.00 O ATOM 128 CB VAL A 8 17.502 13.678 -9.676 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.572 12.317 -8.980 1.00 0.00 C ATOM 130 CG2 VAL A 8 16.188 13.765 -10.457 1.00 0.00 C ATOM 0 H VAL A 8 15.822 15.442 -8.299 1.00 0.00 H new ATOM 0 HA VAL A 8 18.682 14.617 -8.187 1.00 0.00 H new ATOM 0 HB VAL A 8 18.317 13.767 -10.395 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.385 11.527 -9.707 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.562 12.182 -8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.819 12.272 -8.193 1.00 0.00 H new ATOM 0 HG21 VAL A 8 16.095 12.897 -11.110 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.351 13.786 -9.759 1.00 0.00 H new ATOM 0 HG23 VAL A 8 16.182 14.674 -11.059 1.00 0.00 H new ATOM 140 N GLY A 9 18.925 16.290 -10.329 1.00 0.00 N ATOM 141 CA GLY A 9 19.358 17.541 -10.934 1.00 0.00 C ATOM 142 C GLY A 9 20.784 17.863 -10.524 1.00 0.00 C ATOM 143 O GLY A 9 21.296 17.388 -9.504 1.00 0.00 O ATOM 0 H GLY A 9 19.397 15.469 -10.708 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.293 17.469 -12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.694 18.349 -10.628 1.00 0.00 H new ATOM 147 N ASN A 10 21.468 18.632 -11.359 1.00 0.00 N ATOM 148 CA ASN A 10 22.842 19.028 -11.145 1.00 0.00 C ATOM 149 C ASN A 10 22.887 20.146 -10.106 1.00 0.00 C ATOM 150 O ASN A 10 22.737 21.323 -10.441 1.00 0.00 O ATOM 151 CB ASN A 10 23.458 19.458 -12.484 1.00 0.00 C ATOM 152 CG ASN A 10 24.903 19.910 -12.342 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.832 19.152 -12.568 1.00 0.00 O ATOM 154 ND2 ASN A 10 25.122 21.149 -11.937 1.00 0.00 N ATOM 0 H ASN A 10 21.069 19.003 -12.221 1.00 0.00 H new ATOM 0 HA ASN A 10 23.429 18.194 -10.761 1.00 0.00 H new ATOM 0 HB2 ASN A 10 23.408 18.626 -13.187 1.00 0.00 H new ATOM 0 HB3 ASN A 10 22.867 20.270 -12.908 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.077 21.483 -11.810 1.00 0.00 H new ATOM 0 HD22 ASN A 10 24.336 21.772 -11.752 1.00 0.00 H new ATOM 161 N ILE A 11 23.143 19.796 -8.845 1.00 0.00 N ATOM 162 CA ILE A 11 23.204 20.729 -7.724 1.00 0.00 C ATOM 163 C ILE A 11 24.458 21.627 -7.724 1.00 0.00 C ATOM 164 O ILE A 11 25.007 21.913 -6.667 1.00 0.00 O ATOM 165 CB ILE A 11 23.120 19.891 -6.430 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.232 18.809 -6.409 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.736 19.262 -6.225 1.00 0.00 C ATOM 168 CD1 ILE A 11 24.961 18.777 -5.077 1.00 0.00 C ATOM 0 H ILE A 11 23.318 18.830 -8.570 1.00 0.00 H new ATOM 0 HA ILE A 11 22.370 21.426 -7.806 1.00 0.00 H new ATOM 0 HB ILE A 11 23.279 20.573 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 11 23.792 17.831 -6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.945 19.005 -7.209 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.732 18.684 -5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 11 20.984 20.049 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.507 18.606 -7.064 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.732 18.007 -5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.423 19.747 -4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.252 18.555 -4.279 1.00 0.00 H new ATOM 180 N LEU A 12 24.939 22.061 -8.889 1.00 0.00 N ATOM 181 CA LEU A 12 26.005 23.054 -8.974 1.00 0.00 C ATOM 182 C LEU A 12 25.497 24.253 -9.780 1.00 0.00 C ATOM 183 O LEU A 12 26.173 25.274 -9.843 1.00 0.00 O ATOM 184 CB LEU A 12 27.270 22.451 -9.620 1.00 0.00 C ATOM 185 CG LEU A 12 27.764 21.113 -9.015 1.00 0.00 C ATOM 186 CD1 LEU A 12 28.857 20.512 -9.902 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.315 21.298 -7.595 1.00 0.00 C ATOM 0 H LEU A 12 24.602 21.735 -9.795 1.00 0.00 H new ATOM 0 HA LEU A 12 26.279 23.380 -7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.075 22.298 -10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.076 23.181 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 12 26.907 20.441 -8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.200 19.572 -9.470 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.457 20.329 -10.899 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.694 21.207 -9.969 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.651 20.336 -7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.154 21.993 -7.618 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.532 21.696 -6.950 1.00 0.00 H new ATOM 199 N LEU A 13 24.312 24.126 -10.395 1.00 0.00 N ATOM 200 CA LEU A 13 23.803 25.067 -11.368 1.00 0.00 C ATOM 201 C LEU A 13 22.416 25.487 -10.928 1.00 0.00 C ATOM 202 O LEU A 13 21.412 24.907 -11.326 1.00 0.00 O ATOM 203 CB LEU A 13 23.854 24.435 -12.778 1.00 0.00 C ATOM 204 CG LEU A 13 24.812 25.233 -13.657 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.279 25.012 -13.256 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.709 24.842 -15.134 1.00 0.00 C ATOM 0 H LEU A 13 23.678 23.347 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 13 24.414 25.968 -11.427 1.00 0.00 H new ATOM 0 HB2 LEU A 13 24.182 23.398 -12.712 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.858 24.427 -13.221 1.00 0.00 H new ATOM 0 HG LEU A 13 24.520 26.273 -13.513 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.927 25.599 -13.907 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.425 25.325 -12.222 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.528 23.955 -13.354 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.410 25.438 -15.718 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.948 23.785 -15.248 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.695 25.025 -15.489 1.00 0.00 H new ATOM 218 N THR A 14 22.424 26.469 -10.040 1.00 0.00 N ATOM 219 CA THR A 14 21.255 27.212 -9.605 1.00 0.00 C ATOM 220 C THR A 14 19.975 26.386 -9.505 1.00 0.00 C ATOM 221 O THR A 14 19.802 25.582 -8.586 1.00 0.00 O ATOM 222 CB THR A 14 21.109 28.473 -10.477 1.00 0.00 C ATOM 223 OG1 THR A 14 22.357 29.006 -10.762 1.00 0.00 O ATOM 224 CG2 THR A 14 20.268 29.582 -9.853 1.00 0.00 C ATOM 0 H THR A 14 23.282 26.782 -9.585 1.00 0.00 H new ATOM 0 HA THR A 14 21.420 27.514 -8.571 1.00 0.00 H new ATOM 0 HB THR A 14 20.592 28.132 -11.374 1.00 0.00 H new ATOM 0 HG1 THR A 14 22.988 28.760 -10.053 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.219 30.430 -10.536 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.261 29.211 -9.662 1.00 0.00 H new ATOM 0 HG23 THR A 14 20.722 29.898 -8.914 1.00 0.00 H new ATOM 232 N ASP A 15 19.098 26.571 -10.488 1.00 0.00 N ATOM 233 CA ASP A 15 17.752 26.068 -10.468 1.00 0.00 C ATOM 234 C ASP A 15 17.697 24.550 -10.555 1.00 0.00 C ATOM 235 O ASP A 15 16.695 23.988 -10.139 1.00 0.00 O ATOM 236 CB ASP A 15 16.994 26.739 -11.610 1.00 0.00 C ATOM 237 CG ASP A 15 16.884 28.246 -11.401 1.00 0.00 C ATOM 238 OD1 ASP A 15 16.733 28.696 -10.244 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.964 28.967 -12.415 1.00 0.00 O ATOM 0 H ASP A 15 19.322 27.090 -11.337 1.00 0.00 H new ATOM 0 HA ASP A 15 17.282 26.310 -9.515 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.503 26.538 -12.553 1.00 0.00 H new ATOM 0 HB3 ASP A 15 15.996 26.308 -11.688 1.00 0.00 H new ATOM 244 N GLU A 16 18.734 23.844 -11.022 1.00 0.00 N ATOM 245 CA GLU A 16 18.697 22.384 -11.088 1.00 0.00 C ATOM 246 C GLU A 16 18.693 21.755 -9.702 1.00 0.00 C ATOM 247 O GLU A 16 18.176 20.647 -9.555 1.00 0.00 O ATOM 248 CB GLU A 16 19.846 21.809 -11.925 1.00 0.00 C ATOM 249 CG GLU A 16 19.361 21.390 -13.312 1.00 0.00 C ATOM 250 CD GLU A 16 20.449 20.620 -14.049 1.00 0.00 C ATOM 251 OE1 GLU A 16 20.490 19.395 -13.809 1.00 0.00 O ATOM 252 OE2 GLU A 16 21.259 21.216 -14.793 1.00 0.00 O ATOM 0 H GLU A 16 19.603 24.260 -11.357 1.00 0.00 H new ATOM 0 HA GLU A 16 17.761 22.129 -11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.637 22.553 -12.022 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.278 20.950 -11.413 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.469 20.771 -13.220 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.079 22.272 -13.887 1.00 0.00 H new ATOM 259 N ALA A 17 19.186 22.437 -8.660 1.00 0.00 N ATOM 260 CA ALA A 17 19.053 21.929 -7.323 1.00 0.00 C ATOM 261 C ALA A 17 17.595 21.888 -6.911 1.00 0.00 C ATOM 262 O ALA A 17 17.344 21.264 -5.893 1.00 0.00 O ATOM 263 CB ALA A 17 19.857 22.782 -6.339 1.00 0.00 C ATOM 0 H ALA A 17 19.672 23.331 -8.733 1.00 0.00 H new ATOM 0 HA ALA A 17 19.448 20.913 -7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.743 22.381 -5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.910 22.765 -6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.491 23.808 -6.364 1.00 0.00 H new ATOM 269 N ILE A 18 16.635 22.504 -7.618 1.00 0.00 N ATOM 270 CA ILE A 18 15.244 22.497 -7.184 1.00 0.00 C ATOM 271 C ILE A 18 14.773 21.070 -6.947 1.00 0.00 C ATOM 272 O ILE A 18 14.085 20.831 -5.962 1.00 0.00 O ATOM 273 CB ILE A 18 14.327 23.243 -8.184 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.914 23.515 -7.615 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.170 22.506 -9.534 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.877 24.209 -6.252 1.00 0.00 C ATOM 0 H ILE A 18 16.803 23.009 -8.488 1.00 0.00 H new ATOM 0 HA ILE A 18 15.181 23.038 -6.240 1.00 0.00 H new ATOM 0 HB ILE A 18 14.838 24.190 -8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.365 24.127 -8.330 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.384 22.566 -7.535 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.516 23.081 -10.189 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.147 22.395 -10.004 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.736 21.521 -9.362 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.841 24.352 -5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.392 23.592 -5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.372 25.178 -6.323 1.00 0.00 H new ATOM 288 N GLY A 19 15.195 20.117 -7.784 1.00 0.00 N ATOM 289 CA GLY A 19 14.772 18.740 -7.639 1.00 0.00 C ATOM 290 C GLY A 19 15.218 18.174 -6.298 1.00 0.00 C ATOM 291 O GLY A 19 14.427 17.568 -5.577 1.00 0.00 O ATOM 0 H GLY A 19 15.829 20.284 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.687 18.678 -7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.188 18.140 -8.448 1.00 0.00 H new ATOM 295 N VAL A 20 16.460 18.455 -5.917 1.00 0.00 N ATOM 296 CA VAL A 20 16.989 18.052 -4.629 1.00 0.00 C ATOM 297 C VAL A 20 16.317 18.869 -3.516 1.00 0.00 C ATOM 298 O VAL A 20 15.821 18.276 -2.552 1.00 0.00 O ATOM 299 CB VAL A 20 18.532 18.133 -4.686 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.164 17.941 -3.302 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.057 17.066 -5.664 1.00 0.00 C ATOM 0 H VAL A 20 17.124 18.969 -6.496 1.00 0.00 H new ATOM 0 HA VAL A 20 16.754 17.015 -4.388 1.00 0.00 H new ATOM 0 HB VAL A 20 18.812 19.128 -5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.249 18.005 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.806 18.718 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.887 16.963 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.145 17.118 -5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.755 16.077 -5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.644 17.247 -6.656 1.00 0.00 H new ATOM 311 N ARG A 21 16.208 20.200 -3.642 1.00 0.00 N ATOM 312 CA ARG A 21 15.610 20.996 -2.567 1.00 0.00 C ATOM 313 C ARG A 21 14.160 20.608 -2.290 1.00 0.00 C ATOM 314 O ARG A 21 13.776 20.680 -1.126 1.00 0.00 O ATOM 315 CB ARG A 21 15.742 22.507 -2.798 1.00 0.00 C ATOM 316 CG ARG A 21 17.172 23.065 -2.920 1.00 0.00 C ATOM 317 CD ARG A 21 18.209 22.479 -1.951 1.00 0.00 C ATOM 318 NE ARG A 21 19.483 23.228 -2.001 1.00 0.00 N ATOM 319 CZ ARG A 21 20.648 22.822 -1.469 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.735 21.656 -0.842 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.730 23.591 -1.571 1.00 0.00 N ATOM 0 H ARG A 21 16.517 20.733 -4.455 1.00 0.00 H new ATOM 0 HA ARG A 21 16.189 20.758 -1.675 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.199 22.761 -3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.245 23.022 -1.976 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.521 22.897 -3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.134 24.144 -2.770 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.813 22.501 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.391 21.433 -2.200 1.00 0.00 H new ATOM 0 HE ARG A 21 19.477 24.129 -2.480 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.913 21.058 -0.760 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.624 21.357 -0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.674 24.488 -2.053 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.615 23.283 -1.167 1.00 0.00 H new ATOM 335 N ILE A 22 13.351 20.163 -3.262 1.00 0.00 N ATOM 336 CA ILE A 22 11.996 19.709 -2.957 1.00 0.00 C ATOM 337 C ILE A 22 12.051 18.551 -1.956 1.00 0.00 C ATOM 338 O ILE A 22 11.327 18.580 -0.964 1.00 0.00 O ATOM 339 CB ILE A 22 11.259 19.318 -4.254 1.00 0.00 C ATOM 340 CG1 ILE A 22 10.993 20.568 -5.118 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.911 18.635 -3.962 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.980 20.228 -6.602 1.00 0.00 C ATOM 0 H ILE A 22 13.609 20.110 -4.247 1.00 0.00 H new ATOM 0 HA ILE A 22 11.432 20.521 -2.497 1.00 0.00 H new ATOM 0 HB ILE A 22 11.903 18.618 -4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.037 21.010 -4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.760 21.317 -4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.424 18.375 -4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.081 17.730 -3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.273 19.315 -3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.790 21.132 -7.181 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.945 19.810 -6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.195 19.498 -6.801 1.00 0.00 H new ATOM 354 N VAL A 23 12.883 17.531 -2.178 1.00 0.00 N ATOM 355 CA VAL A 23 12.838 16.335 -1.336 1.00 0.00 C ATOM 356 C VAL A 23 13.499 16.596 0.018 1.00 0.00 C ATOM 357 O VAL A 23 13.043 16.058 1.029 1.00 0.00 O ATOM 358 CB VAL A 23 13.366 15.092 -2.067 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.666 14.945 -3.427 1.00 0.00 C ATOM 360 CG2 VAL A 23 14.883 15.033 -2.255 1.00 0.00 C ATOM 0 H VAL A 23 13.583 17.508 -2.919 1.00 0.00 H new ATOM 0 HA VAL A 23 11.795 16.104 -1.121 1.00 0.00 H new ATOM 0 HB VAL A 23 13.128 14.256 -1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.047 14.061 -3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.592 14.841 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.862 15.828 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.149 14.116 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.211 15.894 -2.837 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.371 15.047 -1.281 1.00 0.00 H new ATOM 370 N GLU A 24 14.506 17.473 0.067 1.00 0.00 N ATOM 371 CA GLU A 24 15.084 17.929 1.319 1.00 0.00 C ATOM 372 C GLU A 24 14.050 18.722 2.116 1.00 0.00 C ATOM 373 O GLU A 24 13.959 18.537 3.330 1.00 0.00 O ATOM 374 CB GLU A 24 16.323 18.791 1.065 1.00 0.00 C ATOM 375 CG GLU A 24 17.494 17.984 0.489 1.00 0.00 C ATOM 376 CD GLU A 24 18.754 18.852 0.356 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.686 19.923 -0.288 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.821 18.472 0.896 1.00 0.00 O ATOM 0 H GLU A 24 14.937 17.882 -0.762 1.00 0.00 H new ATOM 0 HA GLU A 24 15.386 17.054 1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.067 19.595 0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.633 19.259 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.703 17.131 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.219 17.585 -0.487 1.00 0.00 H new ATOM 385 N ALA A 25 13.249 19.591 1.477 1.00 0.00 N ATOM 386 CA ALA A 25 12.188 20.292 2.191 1.00 0.00 C ATOM 387 C ALA A 25 11.114 19.312 2.667 1.00 0.00 C ATOM 388 O ALA A 25 10.604 19.480 3.772 1.00 0.00 O ATOM 389 CB ALA A 25 11.588 21.405 1.329 1.00 0.00 C ATOM 0 H ALA A 25 13.319 19.817 0.485 1.00 0.00 H new ATOM 0 HA ALA A 25 12.624 20.761 3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.799 21.911 1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.366 22.122 1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.171 20.975 0.418 1.00 0.00 H new ATOM 395 N LEU A 26 10.786 18.276 1.885 1.00 0.00 N ATOM 396 CA LEU A 26 9.723 17.331 2.253 1.00 0.00 C ATOM 397 C LEU A 26 10.098 16.596 3.541 1.00 0.00 C ATOM 398 O LEU A 26 9.254 16.443 4.414 1.00 0.00 O ATOM 399 CB LEU A 26 9.423 16.316 1.129 1.00 0.00 C ATOM 400 CG LEU A 26 8.160 15.468 1.433 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.886 16.144 0.918 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.266 14.097 0.758 1.00 0.00 C ATOM 0 H LEU A 26 11.240 18.071 0.995 1.00 0.00 H new ATOM 0 HA LEU A 26 8.814 17.911 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.284 16.848 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.280 15.656 0.999 1.00 0.00 H new ATOM 0 HG LEU A 26 8.103 15.364 2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.023 15.519 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.770 17.116 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.956 16.279 -0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.373 13.512 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.355 14.228 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.145 13.573 1.134 1.00 0.00 H new ATOM 414 N GLU A 27 11.365 16.200 3.670 1.00 0.00 N ATOM 415 CA GLU A 27 11.874 15.486 4.844 1.00 0.00 C ATOM 416 C GLU A 27 11.706 16.284 6.149 1.00 0.00 C ATOM 417 O GLU A 27 11.585 15.710 7.233 1.00 0.00 O ATOM 418 CB GLU A 27 13.353 15.166 4.562 1.00 0.00 C ATOM 419 CG GLU A 27 14.013 14.267 5.616 1.00 0.00 C ATOM 420 CD GLU A 27 15.452 13.893 5.215 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.360 14.755 5.315 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.695 12.722 4.830 1.00 0.00 O ATOM 0 H GLU A 27 12.074 16.367 2.956 1.00 0.00 H new ATOM 0 HA GLU A 27 11.298 14.574 5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.429 14.682 3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.910 16.101 4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.023 14.779 6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.422 13.360 5.744 1.00 0.00 H new ATOM 429 N GLN A 28 11.694 17.608 6.025 1.00 0.00 N ATOM 430 CA GLN A 28 11.633 18.564 7.116 1.00 0.00 C ATOM 431 C GLN A 28 10.196 19.007 7.390 1.00 0.00 C ATOM 432 O GLN A 28 9.824 19.209 8.547 1.00 0.00 O ATOM 433 CB GLN A 28 12.547 19.751 6.780 1.00 0.00 C ATOM 434 CG GLN A 28 14.008 19.285 6.721 1.00 0.00 C ATOM 435 CD GLN A 28 14.947 20.406 6.275 1.00 0.00 C ATOM 436 OE1 GLN A 28 15.430 21.197 7.083 1.00 0.00 O ATOM 437 NE2 GLN A 28 15.211 20.506 4.979 1.00 0.00 N ATOM 0 H GLN A 28 11.728 18.062 5.112 1.00 0.00 H new ATOM 0 HA GLN A 28 11.985 18.094 8.035 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.256 20.186 5.824 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.435 20.532 7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.314 18.925 7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.093 18.445 6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 28 14.802 19.841 4.322 1.00 0.00 H new ATOM 0 HE22 GLN A 28 15.823 21.248 4.639 1.00 0.00 H new ATOM 446 N ARG A 29 9.388 19.166 6.334 1.00 0.00 N ATOM 447 CA ARG A 29 8.024 19.667 6.460 1.00 0.00 C ATOM 448 C ARG A 29 7.009 18.547 6.681 1.00 0.00 C ATOM 449 O ARG A 29 5.978 18.814 7.285 1.00 0.00 O ATOM 450 CB ARG A 29 7.655 20.546 5.252 1.00 0.00 C ATOM 451 CG ARG A 29 8.482 21.841 5.150 1.00 0.00 C ATOM 452 CD ARG A 29 7.717 22.883 4.325 1.00 0.00 C ATOM 453 NE ARG A 29 8.413 24.183 4.279 1.00 0.00 N ATOM 454 CZ ARG A 29 7.903 25.313 3.765 1.00 0.00 C ATOM 455 NH1 ARG A 29 6.676 25.329 3.249 1.00 0.00 N ATOM 456 NH2 ARG A 29 8.620 26.432 3.757 1.00 0.00 N ATOM 0 H ARG A 29 9.664 18.951 5.376 1.00 0.00 H new ATOM 0 HA ARG A 29 7.986 20.289 7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.790 19.967 4.338 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.598 20.805 5.312 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.687 22.232 6.147 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.446 21.632 4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.581 22.510 3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 29 6.723 23.021 4.750 1.00 0.00 H new ATOM 0 HE ARG A 29 9.355 24.226 4.668 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.115 24.477 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.297 26.193 2.861 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.564 26.436 4.143 1.00 0.00 H new ATOM 0 HH22 ARG A 29 8.226 27.287 3.365 1.00 0.00 H new ATOM 470 N TYR A 30 7.263 17.318 6.216 1.00 0.00 N ATOM 471 CA TYR A 30 6.277 16.232 6.315 1.00 0.00 C ATOM 472 C TYR A 30 6.807 15.015 7.058 1.00 0.00 C ATOM 473 O TYR A 30 7.982 14.663 6.950 1.00 0.00 O ATOM 474 CB TYR A 30 5.729 15.825 4.936 1.00 0.00 C ATOM 475 CG TYR A 30 4.950 16.947 4.284 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.661 18.012 3.711 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.544 17.007 4.369 1.00 0.00 C ATOM 478 CE1 TYR A 30 4.998 19.179 3.314 1.00 0.00 C ATOM 479 CE2 TYR A 30 2.869 18.171 3.964 1.00 0.00 C ATOM 480 CZ TYR A 30 3.595 19.278 3.460 1.00 0.00 C ATOM 481 OH TYR A 30 2.935 20.430 3.137 1.00 0.00 O ATOM 0 H TYR A 30 8.140 17.050 5.769 1.00 0.00 H new ATOM 0 HA TYR A 30 5.454 16.636 6.905 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.556 15.533 4.289 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.086 14.952 5.044 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.729 17.931 3.575 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.987 16.161 4.744 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.557 20.003 2.897 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.793 18.222 4.037 1.00 0.00 H new ATOM 0 HH TYR A 30 1.976 20.314 3.301 1.00 0.00 H new ATOM 491 N ILE A 31 5.901 14.363 7.797 1.00 0.00 N ATOM 492 CA ILE A 31 6.165 13.049 8.384 1.00 0.00 C ATOM 493 C ILE A 31 5.577 12.066 7.368 1.00 0.00 C ATOM 494 O ILE A 31 4.514 12.327 6.793 1.00 0.00 O ATOM 495 CB ILE A 31 5.630 12.919 9.822 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.207 14.011 10.756 1.00 0.00 C ATOM 497 CG2 ILE A 31 5.924 11.525 10.405 1.00 0.00 C ATOM 498 CD1 ILE A 31 7.738 14.148 10.798 1.00 0.00 C ATOM 0 H ILE A 31 4.972 14.730 8.002 1.00 0.00 H new ATOM 0 HA ILE A 31 7.226 12.849 8.536 1.00 0.00 H new ATOM 0 HB ILE A 31 4.550 13.056 9.765 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.788 14.971 10.456 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.856 13.813 11.769 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.534 11.466 11.421 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.446 10.764 9.788 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.001 11.356 10.420 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.013 14.946 11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.178 13.209 11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.109 14.386 9.801 1.00 0.00 H new ATOM 510 N LEU A 32 6.280 10.961 7.114 1.00 0.00 N ATOM 511 CA LEU A 32 5.979 10.050 6.011 1.00 0.00 C ATOM 512 C LEU A 32 5.882 8.610 6.526 1.00 0.00 C ATOM 513 O LEU A 32 6.610 8.265 7.461 1.00 0.00 O ATOM 514 CB LEU A 32 7.091 10.176 4.945 1.00 0.00 C ATOM 515 CG LEU A 32 7.344 11.608 4.429 1.00 0.00 C ATOM 516 CD1 LEU A 32 8.610 11.672 3.575 1.00 0.00 C ATOM 517 CD2 LEU A 32 6.155 12.137 3.618 1.00 0.00 C ATOM 0 H LEU A 32 7.082 10.672 7.674 1.00 0.00 H new ATOM 0 HA LEU A 32 5.020 10.312 5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.020 9.788 5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.834 9.541 4.097 1.00 0.00 H new ATOM 0 HG LEU A 32 7.474 12.240 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.762 12.693 3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.468 11.361 4.172 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.504 11.007 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.371 13.148 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.983 11.488 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.264 12.151 4.246 1.00 0.00 H new ATOM 529 N PRO A 33 5.020 7.758 5.931 1.00 0.00 N ATOM 530 CA PRO A 33 4.979 6.332 6.240 1.00 0.00 C ATOM 531 C PRO A 33 6.262 5.639 5.753 1.00 0.00 C ATOM 532 O PRO A 33 6.933 6.123 4.841 1.00 0.00 O ATOM 533 CB PRO A 33 3.719 5.798 5.555 1.00 0.00 C ATOM 534 CG PRO A 33 3.561 6.730 4.354 1.00 0.00 C ATOM 535 CD PRO A 33 4.066 8.072 4.876 1.00 0.00 C ATOM 0 HA PRO A 33 4.936 6.137 7.312 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.836 4.759 5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.852 5.839 6.215 1.00 0.00 H new ATOM 0 HG2 PRO A 33 4.144 6.386 3.500 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.523 6.791 4.027 1.00 0.00 H new ATOM 0 HD2 PRO A 33 4.539 8.647 4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.244 8.676 5.260 1.00 0.00 H new ATOM 543 N ASP A 34 6.576 4.474 6.329 1.00 0.00 N ATOM 544 CA ASP A 34 7.874 3.815 6.133 1.00 0.00 C ATOM 545 C ASP A 34 8.200 3.478 4.674 1.00 0.00 C ATOM 546 O ASP A 34 9.369 3.533 4.275 1.00 0.00 O ATOM 547 CB ASP A 34 7.890 2.522 6.949 1.00 0.00 C ATOM 548 CG ASP A 34 9.223 1.768 6.785 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.241 2.202 7.377 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.247 0.715 6.104 1.00 0.00 O ATOM 0 H ASP A 34 5.941 3.962 6.942 1.00 0.00 H new ATOM 0 HA ASP A 34 8.634 4.525 6.461 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.728 2.753 8.002 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.067 1.881 6.633 1.00 0.00 H new ATOM 555 N TYR A 35 7.187 3.146 3.864 1.00 0.00 N ATOM 556 CA TYR A 35 7.392 2.763 2.478 1.00 0.00 C ATOM 557 C TYR A 35 7.709 3.959 1.582 1.00 0.00 C ATOM 558 O TYR A 35 8.107 3.755 0.436 1.00 0.00 O ATOM 559 CB TYR A 35 6.158 2.008 1.984 1.00 0.00 C ATOM 560 CG TYR A 35 4.817 2.672 2.238 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.450 3.806 1.492 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.934 2.161 3.208 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.223 4.449 1.733 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.690 2.779 3.431 1.00 0.00 C ATOM 565 CZ TYR A 35 2.327 3.929 2.695 1.00 0.00 C ATOM 566 OH TYR A 35 1.133 4.552 2.904 1.00 0.00 O ATOM 0 H TYR A 35 6.210 3.138 4.157 1.00 0.00 H new ATOM 0 HA TYR A 35 8.265 2.112 2.426 1.00 0.00 H new ATOM 0 HB2 TYR A 35 6.262 1.847 0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 35 6.147 1.025 2.454 1.00 0.00 H new ATOM 0 HD1 TYR A 35 5.114 4.185 0.730 1.00 0.00 H new ATOM 0 HD2 TYR A 35 4.213 1.291 3.784 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.965 5.341 1.182 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.011 2.373 4.166 1.00 0.00 H new ATOM 0 HH TYR A 35 0.630 4.072 3.595 1.00 0.00 H new ATOM 576 N VAL A 36 7.500 5.187 2.059 1.00 0.00 N ATOM 577 CA VAL A 36 7.957 6.377 1.363 1.00 0.00 C ATOM 578 C VAL A 36 9.380 6.654 1.831 1.00 0.00 C ATOM 579 O VAL A 36 9.615 6.885 3.021 1.00 0.00 O ATOM 580 CB VAL A 36 7.035 7.577 1.651 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.585 8.877 1.042 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.620 7.383 1.097 1.00 0.00 C ATOM 0 H VAL A 36 7.012 5.378 2.934 1.00 0.00 H new ATOM 0 HA VAL A 36 7.934 6.220 0.285 1.00 0.00 H new ATOM 0 HB VAL A 36 6.997 7.646 2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.906 9.700 1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.567 9.090 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.672 8.764 -0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.015 8.259 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.667 7.251 0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.169 6.500 1.551 1.00 0.00 H new ATOM 592 N GLU A 37 10.314 6.701 0.884 1.00 0.00 N ATOM 593 CA GLU A 37 11.664 7.168 1.145 1.00 0.00 C ATOM 594 C GLU A 37 11.980 8.302 0.189 1.00 0.00 C ATOM 595 O GLU A 37 11.757 8.197 -1.017 1.00 0.00 O ATOM 596 CB GLU A 37 12.682 6.025 0.988 1.00 0.00 C ATOM 597 CG GLU A 37 12.668 5.019 2.150 1.00 0.00 C ATOM 598 CD GLU A 37 13.484 5.496 3.371 1.00 0.00 C ATOM 599 OE1 GLU A 37 13.323 6.653 3.830 1.00 0.00 O ATOM 600 OE2 GLU A 37 14.308 4.699 3.884 1.00 0.00 O ATOM 0 H GLU A 37 10.152 6.416 -0.082 1.00 0.00 H new ATOM 0 HA GLU A 37 11.731 7.525 2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.478 5.495 0.058 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.682 6.451 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.637 4.840 2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.067 4.066 1.803 1.00 0.00 H new ATOM 607 N ILE A 38 12.464 9.411 0.740 1.00 0.00 N ATOM 608 CA ILE A 38 13.046 10.462 -0.059 1.00 0.00 C ATOM 609 C ILE A 38 14.489 10.042 -0.323 1.00 0.00 C ATOM 610 O ILE A 38 15.171 9.576 0.594 1.00 0.00 O ATOM 611 CB ILE A 38 12.989 11.842 0.624 1.00 0.00 C ATOM 612 CG1 ILE A 38 13.331 11.896 2.128 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.673 12.541 0.267 1.00 0.00 C ATOM 614 CD1 ILE A 38 12.154 11.753 3.102 1.00 0.00 C ATOM 0 H ILE A 38 12.460 9.597 1.743 1.00 0.00 H new ATOM 0 HA ILE A 38 12.480 10.583 -0.982 1.00 0.00 H new ATOM 0 HB ILE A 38 13.825 12.405 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.050 11.106 2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.829 12.844 2.331 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.636 13.517 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.611 12.670 -0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.834 11.934 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.521 11.807 4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.439 12.558 2.930 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.664 10.793 2.942 1.00 0.00 H new ATOM 626 N LEU A 39 14.966 10.225 -1.553 1.00 0.00 N ATOM 627 CA LEU A 39 16.385 10.067 -1.857 1.00 0.00 C ATOM 628 C LEU A 39 16.900 11.302 -2.589 1.00 0.00 C ATOM 629 O LEU A 39 16.233 11.809 -3.490 1.00 0.00 O ATOM 630 CB LEU A 39 16.629 8.762 -2.633 1.00 0.00 C ATOM 631 CG LEU A 39 18.116 8.461 -2.930 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.964 8.307 -1.657 1.00 0.00 C ATOM 633 CD2 LEU A 39 18.241 7.166 -3.736 1.00 0.00 C ATOM 0 H LEU A 39 14.390 10.483 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 39 16.953 9.984 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.210 7.932 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 39 16.085 8.808 -3.577 1.00 0.00 H new ATOM 0 HG LEU A 39 18.490 9.317 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.998 8.097 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.923 9.230 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.574 7.485 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.293 6.964 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.817 6.340 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.703 7.270 -4.678 1.00 0.00 H new ATOM 645 N ASP A 40 18.082 11.782 -2.200 1.00 0.00 N ATOM 646 CA ASP A 40 18.829 12.808 -2.928 1.00 0.00 C ATOM 647 C ASP A 40 19.792 12.073 -3.867 1.00 0.00 C ATOM 648 O ASP A 40 20.603 11.269 -3.393 1.00 0.00 O ATOM 649 CB ASP A 40 19.606 13.708 -1.958 1.00 0.00 C ATOM 650 CG ASP A 40 20.801 14.392 -2.649 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.616 14.956 -3.747 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.919 14.364 -2.079 1.00 0.00 O ATOM 0 H ASP A 40 18.555 11.463 -1.355 1.00 0.00 H new ATOM 0 HA ASP A 40 18.152 13.453 -3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.938 14.467 -1.551 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.963 13.114 -1.117 1.00 0.00 H new ATOM 657 N GLY A 41 19.683 12.309 -5.179 1.00 0.00 N ATOM 658 CA GLY A 41 20.622 11.764 -6.145 1.00 0.00 C ATOM 659 C GLY A 41 21.948 12.509 -6.023 1.00 0.00 C ATOM 660 O GLY A 41 22.925 11.945 -5.522 1.00 0.00 O ATOM 0 H GLY A 41 18.945 12.880 -5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.771 10.699 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.225 11.865 -7.155 1.00 0.00 H new ATOM 664 N GLY A 42 21.971 13.773 -6.473 1.00 0.00 N ATOM 665 CA GLY A 42 23.181 14.582 -6.459 1.00 0.00 C ATOM 666 C GLY A 42 23.968 14.270 -7.723 1.00 0.00 C ATOM 667 O GLY A 42 24.719 13.295 -7.762 1.00 0.00 O ATOM 0 H GLY A 42 21.154 14.252 -6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 42 22.931 15.642 -6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 42 23.778 14.361 -5.574 1.00 0.00 H new ATOM 671 N THR A 43 23.723 15.071 -8.776 1.00 0.00 N ATOM 672 CA THR A 43 24.414 14.995 -10.074 1.00 0.00 C ATOM 673 C THR A 43 24.323 13.578 -10.695 1.00 0.00 C ATOM 674 O THR A 43 25.220 13.160 -11.431 1.00 0.00 O ATOM 675 CB THR A 43 25.844 15.610 -9.958 1.00 0.00 C ATOM 676 OG1 THR A 43 26.656 15.048 -8.938 1.00 0.00 O ATOM 677 CG2 THR A 43 25.806 17.114 -9.636 1.00 0.00 C ATOM 0 H THR A 43 23.019 15.809 -8.745 1.00 0.00 H new ATOM 0 HA THR A 43 23.900 15.615 -10.809 1.00 0.00 H new ATOM 0 HB THR A 43 26.268 15.394 -10.939 1.00 0.00 H new ATOM 0 HG1 THR A 43 27.531 15.489 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.824 17.497 -9.565 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.274 17.642 -10.427 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.293 17.270 -8.687 1.00 0.00 H new ATOM 685 N ALA A 44 23.226 12.847 -10.415 1.00 0.00 N ATOM 686 CA ALA A 44 23.147 11.423 -10.730 1.00 0.00 C ATOM 687 C ALA A 44 22.783 11.094 -12.181 1.00 0.00 C ATOM 688 O ALA A 44 23.582 10.474 -12.886 1.00 0.00 O ATOM 689 CB ALA A 44 22.194 10.772 -9.724 1.00 0.00 C ATOM 0 H ALA A 44 22.389 13.226 -9.972 1.00 0.00 H new ATOM 0 HA ALA A 44 24.150 11.006 -10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 44 22.115 9.706 -9.935 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.578 10.914 -8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.209 11.232 -9.806 1.00 0.00 H new ATOM 695 N GLY A 45 21.566 11.440 -12.609 1.00 0.00 N ATOM 696 CA GLY A 45 21.071 11.092 -13.937 1.00 0.00 C ATOM 697 C GLY A 45 21.029 9.574 -14.105 1.00 0.00 C ATOM 698 O GLY A 45 20.209 8.901 -13.479 1.00 0.00 O ATOM 0 H GLY A 45 20.900 11.968 -12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.074 11.509 -14.082 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.714 11.532 -14.699 1.00 0.00 H new ATOM 702 N MET A 46 21.921 9.028 -14.940 1.00 0.00 N ATOM 703 CA MET A 46 21.960 7.612 -15.291 1.00 0.00 C ATOM 704 C MET A 46 22.326 6.727 -14.085 1.00 0.00 C ATOM 705 O MET A 46 21.999 5.543 -14.051 1.00 0.00 O ATOM 706 CB MET A 46 22.927 7.434 -16.479 1.00 0.00 C ATOM 707 CG MET A 46 22.411 6.429 -17.511 1.00 0.00 C ATOM 708 SD MET A 46 22.444 4.688 -17.014 1.00 0.00 S ATOM 709 CE MET A 46 21.506 4.006 -18.395 1.00 0.00 C ATOM 0 H MET A 46 22.650 9.575 -15.398 1.00 0.00 H new ATOM 0 HA MET A 46 20.966 7.280 -15.591 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.084 8.398 -16.963 1.00 0.00 H new ATOM 0 HB3 MET A 46 23.896 7.102 -16.107 1.00 0.00 H new ATOM 0 HG2 MET A 46 21.384 6.694 -17.764 1.00 0.00 H new ATOM 0 HG3 MET A 46 23.002 6.537 -18.421 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.322 2.946 -18.221 1.00 0.00 H new ATOM 0 HE2 MET A 46 20.554 4.530 -18.483 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.074 4.129 -19.317 1.00 0.00 H new ATOM 719 N GLU A 47 22.963 7.303 -13.062 1.00 0.00 N ATOM 720 CA GLU A 47 23.450 6.546 -11.915 1.00 0.00 C ATOM 721 C GLU A 47 22.332 5.816 -11.138 1.00 0.00 C ATOM 722 O GLU A 47 22.627 4.873 -10.401 1.00 0.00 O ATOM 723 CB GLU A 47 24.248 7.533 -11.049 1.00 0.00 C ATOM 724 CG GLU A 47 25.142 6.910 -9.978 1.00 0.00 C ATOM 725 CD GLU A 47 26.310 6.105 -10.581 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.379 6.700 -10.861 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.179 4.870 -10.763 1.00 0.00 O ATOM 0 H GLU A 47 23.153 8.304 -13.009 1.00 0.00 H new ATOM 0 HA GLU A 47 24.089 5.728 -12.247 1.00 0.00 H new ATOM 0 HB2 GLU A 47 24.870 8.141 -11.705 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.545 8.208 -10.560 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.540 7.697 -9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.543 6.256 -9.344 1.00 0.00 H new ATOM 734 N LEU A 48 21.052 6.205 -11.291 1.00 0.00 N ATOM 735 CA LEU A 48 19.957 5.736 -10.444 1.00 0.00 C ATOM 736 C LEU A 48 19.122 4.600 -11.032 1.00 0.00 C ATOM 737 O LEU A 48 18.029 4.362 -10.524 1.00 0.00 O ATOM 738 CB LEU A 48 19.072 6.910 -9.987 1.00 0.00 C ATOM 739 CG LEU A 48 19.822 8.118 -9.406 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.829 9.002 -8.672 1.00 0.00 C ATOM 741 CD2 LEU A 48 20.954 7.740 -8.432 1.00 0.00 C ATOM 0 H LEU A 48 20.754 6.859 -12.014 1.00 0.00 H new ATOM 0 HA LEU A 48 20.442 5.293 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.479 7.247 -10.837 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.372 6.544 -9.236 1.00 0.00 H new ATOM 0 HG LEU A 48 20.287 8.631 -10.248 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.349 9.864 -8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.062 9.343 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.362 8.434 -7.867 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.436 8.646 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.540 7.183 -7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.689 7.123 -8.950 1.00 0.00 H new ATOM 753 N LEU A 49 19.586 3.910 -12.082 1.00 0.00 N ATOM 754 CA LEU A 49 18.808 2.868 -12.769 1.00 0.00 C ATOM 755 C LEU A 49 18.192 1.887 -11.770 1.00 0.00 C ATOM 756 O LEU A 49 16.970 1.761 -11.694 1.00 0.00 O ATOM 757 CB LEU A 49 19.729 2.160 -13.791 1.00 0.00 C ATOM 758 CG LEU A 49 19.025 1.273 -14.838 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.057 0.857 -15.894 1.00 0.00 C ATOM 760 CD2 LEU A 49 18.361 0.002 -14.292 1.00 0.00 C ATOM 0 H LEU A 49 20.513 4.058 -12.481 1.00 0.00 H new ATOM 0 HA LEU A 49 17.972 3.321 -13.302 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.306 2.920 -14.318 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.441 1.544 -13.242 1.00 0.00 H new ATOM 0 HG LEU A 49 18.216 1.882 -15.240 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.577 0.228 -16.644 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.466 1.746 -16.374 1.00 0.00 H new ATOM 0 HD13 LEU A 49 20.863 0.300 -15.416 1.00 0.00 H new ATOM 0 HD21 LEU A 49 17.897 -0.547 -15.111 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.114 -0.626 -13.816 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.600 0.274 -13.561 1.00 0.00 H new ATOM 772 N GLY A 50 19.039 1.239 -10.970 1.00 0.00 N ATOM 773 CA GLY A 50 18.599 0.219 -10.031 1.00 0.00 C ATOM 774 C GLY A 50 17.659 0.779 -8.961 1.00 0.00 C ATOM 775 O GLY A 50 16.762 0.066 -8.511 1.00 0.00 O ATOM 0 H GLY A 50 20.045 1.409 -10.958 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.092 -0.578 -10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.469 -0.227 -9.549 1.00 0.00 H new ATOM 779 N ASP A 51 17.825 2.046 -8.565 1.00 0.00 N ATOM 780 CA ASP A 51 16.994 2.628 -7.507 1.00 0.00 C ATOM 781 C ASP A 51 15.636 3.091 -8.024 1.00 0.00 C ATOM 782 O ASP A 51 14.627 2.959 -7.327 1.00 0.00 O ATOM 783 CB ASP A 51 17.683 3.800 -6.821 1.00 0.00 C ATOM 784 CG ASP A 51 16.750 4.312 -5.712 1.00 0.00 C ATOM 785 OD1 ASP A 51 16.543 3.561 -4.726 1.00 0.00 O ATOM 786 OD2 ASP A 51 16.214 5.434 -5.839 1.00 0.00 O ATOM 0 H ASP A 51 18.520 2.682 -8.957 1.00 0.00 H new ATOM 0 HA ASP A 51 16.841 1.827 -6.784 1.00 0.00 H new ATOM 0 HB2 ASP A 51 18.639 3.488 -6.401 1.00 0.00 H new ATOM 0 HB3 ASP A 51 17.893 4.593 -7.539 1.00 0.00 H new ATOM 791 N MET A 52 15.587 3.612 -9.249 1.00 0.00 N ATOM 792 CA MET A 52 14.344 4.054 -9.855 1.00 0.00 C ATOM 793 C MET A 52 13.508 2.845 -10.278 1.00 0.00 C ATOM 794 O MET A 52 12.281 2.945 -10.359 1.00 0.00 O ATOM 795 CB MET A 52 14.638 4.939 -11.067 1.00 0.00 C ATOM 796 CG MET A 52 15.178 6.307 -10.655 1.00 0.00 C ATOM 797 SD MET A 52 15.586 7.453 -12.006 1.00 0.00 S ATOM 798 CE MET A 52 14.249 7.183 -13.212 1.00 0.00 C ATOM 0 H MET A 52 16.407 3.737 -9.843 1.00 0.00 H new ATOM 0 HA MET A 52 13.781 4.633 -9.124 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.362 4.442 -11.712 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.727 5.069 -11.651 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.440 6.786 -10.011 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.074 6.154 -10.054 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.264 7.979 -13.957 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.393 6.222 -13.705 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.288 7.186 -12.697 1.00 0.00 H new ATOM 808 N ALA A 53 14.157 1.717 -10.571 1.00 0.00 N ATOM 809 CA ALA A 53 13.490 0.504 -10.990 1.00 0.00 C ATOM 810 C ALA A 53 12.634 -0.085 -9.867 1.00 0.00 C ATOM 811 O ALA A 53 12.884 0.134 -8.679 1.00 0.00 O ATOM 812 CB ALA A 53 14.538 -0.515 -11.448 1.00 0.00 C ATOM 0 H ALA A 53 15.172 1.629 -10.520 1.00 0.00 H new ATOM 0 HA ALA A 53 12.822 0.745 -11.817 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.040 -1.431 -11.765 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.106 -0.103 -12.282 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.215 -0.737 -10.623 1.00 0.00 H new ATOM 818 N ASN A 54 11.650 -0.893 -10.275 1.00 0.00 N ATOM 819 CA ASN A 54 10.803 -1.763 -9.437 1.00 0.00 C ATOM 820 C ASN A 54 9.912 -1.039 -8.415 1.00 0.00 C ATOM 821 O ASN A 54 9.249 -1.706 -7.617 1.00 0.00 O ATOM 822 CB ASN A 54 11.637 -2.869 -8.743 1.00 0.00 C ATOM 823 CG ASN A 54 12.570 -3.626 -9.681 1.00 0.00 C ATOM 824 OD1 ASN A 54 13.777 -3.399 -9.689 1.00 0.00 O ATOM 825 ND2 ASN A 54 12.045 -4.522 -10.501 1.00 0.00 N ATOM 0 H ASN A 54 11.404 -0.965 -11.262 1.00 0.00 H new ATOM 0 HA ASN A 54 10.109 -2.215 -10.146 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.228 -2.417 -7.946 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.958 -3.580 -8.272 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.644 -5.033 -11.149 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.041 -4.702 -10.485 1.00 0.00 H new ATOM 832 N ARG A 55 9.879 0.295 -8.386 1.00 0.00 N ATOM 833 CA ARG A 55 9.026 1.040 -7.449 1.00 0.00 C ATOM 834 C ARG A 55 7.584 1.001 -7.949 1.00 0.00 C ATOM 835 O ARG A 55 7.357 0.797 -9.134 1.00 0.00 O ATOM 836 CB ARG A 55 9.562 2.476 -7.254 1.00 0.00 C ATOM 837 CG ARG A 55 11.065 2.554 -6.915 1.00 0.00 C ATOM 838 CD ARG A 55 11.497 1.644 -5.752 1.00 0.00 C ATOM 839 NE ARG A 55 12.921 1.826 -5.403 1.00 0.00 N ATOM 840 CZ ARG A 55 13.587 1.177 -4.437 1.00 0.00 C ATOM 841 NH1 ARG A 55 12.993 0.223 -3.722 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.850 1.483 -4.169 1.00 0.00 N ATOM 0 H ARG A 55 10.435 0.887 -9.003 1.00 0.00 H new ATOM 0 HA ARG A 55 9.046 0.574 -6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.377 3.047 -8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.996 2.957 -6.456 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.640 2.289 -7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.317 3.585 -6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.880 1.855 -4.878 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.321 0.603 -6.022 1.00 0.00 H new ATOM 0 HE ARG A 55 13.447 2.509 -5.948 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.020 -0.022 -3.907 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.511 -0.263 -2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.321 2.216 -4.699 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.350 0.985 -3.433 1.00 0.00 H new ATOM 856 N ASP A 56 6.596 1.217 -7.085 1.00 0.00 N ATOM 857 CA ASP A 56 5.199 1.290 -7.531 1.00 0.00 C ATOM 858 C ASP A 56 4.954 2.710 -7.998 1.00 0.00 C ATOM 859 O ASP A 56 4.663 2.893 -9.171 1.00 0.00 O ATOM 860 CB ASP A 56 4.237 0.806 -6.447 1.00 0.00 C ATOM 861 CG ASP A 56 2.786 0.691 -6.956 1.00 0.00 C ATOM 862 OD1 ASP A 56 2.164 1.708 -7.341 1.00 0.00 O ATOM 863 OD2 ASP A 56 2.256 -0.447 -6.951 1.00 0.00 O ATOM 0 H ASP A 56 6.729 1.344 -6.082 1.00 0.00 H new ATOM 0 HA ASP A 56 5.010 0.614 -8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.568 -0.165 -6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.269 1.495 -5.603 1.00 0.00 H new ATOM 868 N HIS A 57 5.222 3.733 -7.182 1.00 0.00 N ATOM 869 CA HIS A 57 5.216 5.102 -7.686 1.00 0.00 C ATOM 870 C HIS A 57 6.558 5.728 -7.377 1.00 0.00 C ATOM 871 O HIS A 57 7.216 5.393 -6.390 1.00 0.00 O ATOM 872 CB HIS A 57 3.951 5.884 -7.302 1.00 0.00 C ATOM 873 CG HIS A 57 3.881 6.632 -6.010 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.777 6.650 -5.202 1.00 0.00 N ATOM 875 CD2 HIS A 57 4.719 7.615 -5.562 1.00 0.00 C ATOM 876 CE1 HIS A 57 2.961 7.579 -4.261 1.00 0.00 C ATOM 877 NE2 HIS A 57 4.140 8.199 -4.434 1.00 0.00 N ATOM 0 H HIS A 57 5.441 3.640 -6.190 1.00 0.00 H new ATOM 0 HA HIS A 57 5.124 5.123 -8.772 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.763 6.603 -8.100 1.00 0.00 H new ATOM 0 HB3 HIS A 57 3.122 5.177 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.665 7.892 -6.004 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.259 7.801 -3.471 1.00 0.00 H new ATOM 0 HE2 HIS A 57 4.532 8.944 -3.859 1.00 0.00 H new ATOM 885 N LEU A 58 6.982 6.610 -8.272 1.00 0.00 N ATOM 886 CA LEU A 58 8.287 7.242 -8.204 1.00 0.00 C ATOM 887 C LEU A 58 8.037 8.683 -8.569 1.00 0.00 C ATOM 888 O LEU A 58 7.637 8.941 -9.704 1.00 0.00 O ATOM 889 CB LEU A 58 9.258 6.548 -9.170 1.00 0.00 C ATOM 890 CG LEU A 58 10.557 7.328 -9.457 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.382 7.661 -8.210 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.445 6.501 -10.387 1.00 0.00 C ATOM 0 H LEU A 58 6.423 6.908 -9.072 1.00 0.00 H new ATOM 0 HA LEU A 58 8.750 7.169 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.520 5.573 -8.760 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.743 6.369 -10.114 1.00 0.00 H new ATOM 0 HG LEU A 58 10.242 8.271 -9.903 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.278 8.209 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.787 8.273 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.670 6.738 -7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.365 7.048 -10.593 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.687 5.551 -9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.917 6.313 -11.322 1.00 0.00 H new ATOM 904 N ILE A 59 8.222 9.596 -7.622 1.00 0.00 N ATOM 905 CA ILE A 59 8.068 11.017 -7.900 1.00 0.00 C ATOM 906 C ILE A 59 9.479 11.527 -8.195 1.00 0.00 C ATOM 907 O ILE A 59 10.320 11.536 -7.298 1.00 0.00 O ATOM 908 CB ILE A 59 7.335 11.767 -6.763 1.00 0.00 C ATOM 909 CG1 ILE A 59 6.055 11.032 -6.313 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.984 13.178 -7.282 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.421 11.594 -5.039 1.00 0.00 C ATOM 0 H ILE A 59 8.478 9.378 -6.659 1.00 0.00 H new ATOM 0 HA ILE A 59 7.420 11.201 -8.757 1.00 0.00 H new ATOM 0 HB ILE A 59 7.987 11.820 -5.891 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.323 11.076 -7.119 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.291 9.980 -6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.465 13.734 -6.501 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.899 13.704 -7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.340 13.094 -8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.527 11.020 -4.794 1.00 0.00 H new ATOM 0 HD12 ILE A 59 6.134 11.525 -4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.150 12.638 -5.197 1.00 0.00 H new ATOM 923 N ILE A 60 9.744 11.924 -9.441 1.00 0.00 N ATOM 924 CA ILE A 60 10.981 12.595 -9.807 1.00 0.00 C ATOM 925 C ILE A 60 10.760 14.090 -9.563 1.00 0.00 C ATOM 926 O ILE A 60 9.709 14.623 -9.929 1.00 0.00 O ATOM 927 CB ILE A 60 11.317 12.337 -11.300 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.531 10.838 -11.610 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.565 13.121 -11.769 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.975 10.548 -13.056 1.00 0.00 C ATOM 0 H ILE A 60 9.102 11.787 -10.222 1.00 0.00 H new ATOM 0 HA ILE A 60 11.817 12.221 -9.216 1.00 0.00 H new ATOM 0 HB ILE A 60 10.445 12.692 -11.848 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.280 10.441 -10.925 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.603 10.302 -11.413 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.756 12.905 -12.820 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.392 14.190 -11.644 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.428 12.821 -11.174 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.102 9.474 -13.189 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.217 10.912 -13.749 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.920 11.053 -13.254 1.00 0.00 H new ATOM 942 N ALA A 61 11.751 14.770 -8.995 1.00 0.00 N ATOM 943 CA ALA A 61 11.809 16.218 -8.921 1.00 0.00 C ATOM 944 C ALA A 61 13.137 16.561 -9.611 1.00 0.00 C ATOM 945 O ALA A 61 14.193 16.108 -9.159 1.00 0.00 O ATOM 946 CB ALA A 61 11.707 16.693 -7.464 1.00 0.00 C ATOM 0 H ALA A 61 12.555 14.313 -8.564 1.00 0.00 H new ATOM 0 HA ALA A 61 10.979 16.727 -9.411 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.753 17.782 -7.432 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.762 16.357 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.534 16.278 -6.887 1.00 0.00 H new ATOM 952 N ASP A 62 13.086 17.293 -10.728 1.00 0.00 N ATOM 953 CA ASP A 62 14.252 17.690 -11.526 1.00 0.00 C ATOM 954 C ASP A 62 13.905 18.978 -12.270 1.00 0.00 C ATOM 955 O ASP A 62 12.719 19.260 -12.487 1.00 0.00 O ATOM 956 CB ASP A 62 14.625 16.622 -12.572 1.00 0.00 C ATOM 957 CG ASP A 62 16.026 16.842 -13.170 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.765 17.739 -12.716 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.415 16.102 -14.096 1.00 0.00 O ATOM 0 H ASP A 62 12.207 17.636 -11.114 1.00 0.00 H new ATOM 0 HA ASP A 62 15.098 17.821 -10.851 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.582 15.636 -12.110 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.887 16.631 -13.374 1.00 0.00 H new ATOM 964 N ALA A 63 14.912 19.747 -12.689 1.00 0.00 N ATOM 965 CA ALA A 63 14.667 20.859 -13.592 1.00 0.00 C ATOM 966 C ALA A 63 14.734 20.347 -15.034 1.00 0.00 C ATOM 967 O ALA A 63 15.409 19.370 -15.337 1.00 0.00 O ATOM 968 CB ALA A 63 15.620 22.034 -13.344 1.00 0.00 C ATOM 0 H ALA A 63 15.887 19.619 -12.420 1.00 0.00 H new ATOM 0 HA ALA A 63 13.670 21.257 -13.403 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.396 22.839 -14.044 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.494 22.395 -12.323 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.649 21.704 -13.488 1.00 0.00 H new ATOM 974 N ILE A 64 14.019 21.032 -15.921 1.00 0.00 N ATOM 975 CA ILE A 64 13.913 20.711 -17.346 1.00 0.00 C ATOM 976 C ILE A 64 15.055 21.382 -18.137 1.00 0.00 C ATOM 977 O ILE A 64 15.395 20.949 -19.234 1.00 0.00 O ATOM 978 CB ILE A 64 12.492 21.161 -17.789 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.424 20.241 -17.147 1.00 0.00 C ATOM 980 CG2 ILE A 64 12.347 21.220 -19.319 1.00 0.00 C ATOM 981 CD1 ILE A 64 9.980 20.702 -17.390 1.00 0.00 C ATOM 0 H ILE A 64 13.477 21.856 -15.661 1.00 0.00 H new ATOM 0 HA ILE A 64 14.027 19.645 -17.544 1.00 0.00 H new ATOM 0 HB ILE A 64 12.335 22.179 -17.433 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.544 19.232 -17.540 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.602 20.188 -16.073 1.00 0.00 H new ATOM 0 HG21 ILE A 64 11.337 21.539 -19.577 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.067 21.930 -19.726 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.534 20.232 -19.741 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.291 20.007 -16.910 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.841 21.699 -16.971 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.782 20.728 -18.462 1.00 0.00 H new ATOM 993 N VAL A 65 15.646 22.444 -17.581 1.00 0.00 N ATOM 994 CA VAL A 65 16.685 23.319 -18.123 1.00 0.00 C ATOM 995 C VAL A 65 16.210 24.210 -19.270 1.00 0.00 C ATOM 996 O VAL A 65 16.442 25.417 -19.200 1.00 0.00 O ATOM 997 CB VAL A 65 18.007 22.560 -18.349 1.00 0.00 C ATOM 998 CG1 VAL A 65 19.074 23.451 -19.010 1.00 0.00 C ATOM 999 CG2 VAL A 65 18.523 21.986 -17.017 1.00 0.00 C ATOM 0 H VAL A 65 15.379 22.741 -16.642 1.00 0.00 H new ATOM 0 HA VAL A 65 16.923 24.057 -17.357 1.00 0.00 H new ATOM 0 HB VAL A 65 17.806 21.737 -19.035 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.990 22.878 -19.151 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.710 23.798 -19.977 1.00 0.00 H new ATOM 0 HG13 VAL A 65 19.278 24.309 -18.370 1.00 0.00 H new ATOM 0 HG21 VAL A 65 19.457 21.452 -17.189 1.00 0.00 H new ATOM 0 HG22 VAL A 65 18.694 22.800 -16.312 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.783 21.300 -16.606 1.00 0.00 H new ATOM 1009 N SER A 66 15.472 23.694 -20.245 1.00 0.00 N ATOM 1010 CA SER A 66 14.859 24.537 -21.271 1.00 0.00 C ATOM 1011 C SER A 66 13.785 23.789 -22.057 1.00 0.00 C ATOM 1012 O SER A 66 13.834 22.568 -22.200 1.00 0.00 O ATOM 1013 CB SER A 66 15.929 25.138 -22.210 1.00 0.00 C ATOM 1014 OG SER A 66 17.026 24.266 -22.452 1.00 0.00 O ATOM 0 H SER A 66 15.282 22.697 -20.349 1.00 0.00 H new ATOM 0 HA SER A 66 14.363 25.361 -20.759 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.463 25.395 -23.161 1.00 0.00 H new ATOM 0 HB3 SER A 66 16.302 26.066 -21.776 1.00 0.00 H new ATOM 0 HG SER A 66 17.665 24.703 -23.053 1.00 0.00 H new ATOM 1020 N LYS A 67 12.805 24.543 -22.551 1.00 0.00 N ATOM 1021 CA LYS A 67 11.773 24.146 -23.509 1.00 0.00 C ATOM 1022 C LYS A 67 11.203 25.469 -24.054 1.00 0.00 C ATOM 1023 O LYS A 67 11.563 26.548 -23.579 1.00 0.00 O ATOM 1024 CB LYS A 67 10.708 23.267 -22.798 1.00 0.00 C ATOM 1025 CG LYS A 67 9.781 22.447 -23.727 1.00 0.00 C ATOM 1026 CD LYS A 67 10.447 21.297 -24.510 1.00 0.00 C ATOM 1027 CE LYS A 67 10.972 20.163 -23.606 1.00 0.00 C ATOM 1028 NZ LYS A 67 11.290 18.926 -24.392 1.00 0.00 N ATOM 0 H LYS A 67 12.703 25.519 -22.272 1.00 0.00 H new ATOM 0 HA LYS A 67 12.152 23.536 -24.329 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.222 22.577 -22.129 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.088 23.913 -22.176 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.975 22.029 -23.124 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.323 23.129 -24.443 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.727 20.884 -25.217 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.275 21.698 -25.095 1.00 0.00 H new ATOM 0 HE2 LYS A 67 11.866 20.500 -23.082 1.00 0.00 H new ATOM 0 HE3 LYS A 67 10.226 19.929 -22.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.493 18.142 -23.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.477 18.676 -24.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.121 19.100 -24.992 1.00 0.00 H new ATOM 1042 N LYS A 68 10.284 25.387 -25.016 1.00 0.00 N ATOM 1043 CA LYS A 68 9.579 26.543 -25.584 1.00 0.00 C ATOM 1044 C LYS A 68 8.741 27.325 -24.557 1.00 0.00 C ATOM 1045 O LYS A 68 8.481 28.512 -24.769 1.00 0.00 O ATOM 1046 CB LYS A 68 8.723 26.048 -26.764 1.00 0.00 C ATOM 1047 CG LYS A 68 7.481 25.240 -26.337 1.00 0.00 C ATOM 1048 CD LYS A 68 6.851 24.444 -27.487 1.00 0.00 C ATOM 1049 CE LYS A 68 7.697 23.224 -27.893 1.00 0.00 C ATOM 1050 NZ LYS A 68 7.024 22.407 -28.941 1.00 0.00 N ATOM 0 H LYS A 68 10.001 24.500 -25.432 1.00 0.00 H new ATOM 0 HA LYS A 68 10.322 27.262 -25.929 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.401 26.907 -27.353 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.341 25.429 -27.415 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.760 24.553 -25.538 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.737 25.921 -25.925 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.856 24.110 -27.191 1.00 0.00 H new ATOM 0 HD3 LYS A 68 6.724 25.098 -28.350 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.666 23.560 -28.261 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.887 22.605 -27.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.625 21.595 -29.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.110 22.065 -28.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.866 22.990 -29.787 1.00 0.00 H new ATOM 1064 N ASN A 69 8.278 26.667 -23.486 1.00 0.00 N ATOM 1065 CA ASN A 69 7.377 27.258 -22.492 1.00 0.00 C ATOM 1066 C ASN A 69 8.150 28.215 -21.563 1.00 0.00 C ATOM 1067 O ASN A 69 9.384 28.221 -21.548 1.00 0.00 O ATOM 1068 CB ASN A 69 6.632 26.133 -21.742 1.00 0.00 C ATOM 1069 CG ASN A 69 5.367 26.586 -21.006 1.00 0.00 C ATOM 1070 OD1 ASN A 69 4.940 27.733 -21.093 1.00 0.00 O ATOM 1071 ND2 ASN A 69 4.720 25.683 -20.286 1.00 0.00 N ATOM 0 H ASN A 69 8.523 25.697 -23.285 1.00 0.00 H new ATOM 0 HA ASN A 69 6.620 27.869 -22.983 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.362 25.355 -22.456 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.314 25.681 -21.021 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.861 25.939 -19.799 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.081 24.731 -20.218 1.00 0.00 H new ATOM 1078 N THR A 70 7.427 29.042 -20.810 1.00 0.00 N ATOM 1079 CA THR A 70 7.980 30.149 -20.030 1.00 0.00 C ATOM 1080 C THR A 70 8.970 29.671 -18.941 1.00 0.00 C ATOM 1081 O THR A 70 8.837 28.557 -18.431 1.00 0.00 O ATOM 1082 CB THR A 70 6.793 30.902 -19.389 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.693 30.976 -20.295 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.101 32.328 -18.916 1.00 0.00 C ATOM 0 H THR A 70 6.414 28.959 -20.723 1.00 0.00 H new ATOM 0 HA THR A 70 8.551 30.801 -20.690 1.00 0.00 H new ATOM 0 HB THR A 70 6.556 30.312 -18.504 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.951 31.455 -19.870 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.204 32.769 -18.482 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.891 32.300 -18.165 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.428 32.930 -19.764 1.00 0.00 H new ATOM 1092 N PRO A 71 9.948 30.501 -18.537 1.00 0.00 N ATOM 1093 CA PRO A 71 10.809 30.265 -17.377 1.00 0.00 C ATOM 1094 C PRO A 71 10.035 30.138 -16.063 1.00 0.00 C ATOM 1095 O PRO A 71 8.899 30.609 -15.954 1.00 0.00 O ATOM 1096 CB PRO A 71 11.751 31.476 -17.312 1.00 0.00 C ATOM 1097 CG PRO A 71 11.797 31.971 -18.748 1.00 0.00 C ATOM 1098 CD PRO A 71 10.368 31.714 -19.216 1.00 0.00 C ATOM 0 HA PRO A 71 11.334 29.317 -17.496 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.372 32.242 -16.636 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.741 31.195 -16.953 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.063 33.026 -18.808 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.527 31.424 -19.345 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.716 32.550 -18.964 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.326 31.592 -20.298 1.00 0.00 H new ATOM 1106 N GLY A 72 10.673 29.535 -15.053 1.00 0.00 N ATOM 1107 CA GLY A 72 10.144 29.514 -13.686 1.00 0.00 C ATOM 1108 C GLY A 72 8.784 28.804 -13.587 1.00 0.00 C ATOM 1109 O GLY A 72 7.992 29.125 -12.700 1.00 0.00 O ATOM 0 H GLY A 72 11.565 29.051 -15.160 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.859 29.014 -13.032 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.042 30.537 -13.324 1.00 0.00 H new ATOM 1113 N THR A 73 8.475 27.908 -14.528 1.00 0.00 N ATOM 1114 CA THR A 73 7.170 27.289 -14.707 1.00 0.00 C ATOM 1115 C THR A 73 7.226 25.844 -14.221 1.00 0.00 C ATOM 1116 O THR A 73 8.222 25.159 -14.459 1.00 0.00 O ATOM 1117 CB THR A 73 6.829 27.431 -16.203 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.415 28.769 -16.442 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.771 26.472 -16.760 1.00 0.00 C ATOM 0 H THR A 73 9.159 27.584 -15.211 1.00 0.00 H new ATOM 0 HA THR A 73 6.383 27.764 -14.122 1.00 0.00 H new ATOM 0 HB THR A 73 7.744 27.162 -16.731 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.170 29.376 -16.296 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.621 26.672 -17.821 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.107 25.443 -16.629 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.831 26.617 -16.227 1.00 0.00 H new ATOM 1127 N MET A 74 6.160 25.369 -13.570 1.00 0.00 N ATOM 1128 CA MET A 74 6.014 23.947 -13.240 1.00 0.00 C ATOM 1129 C MET A 74 5.199 23.275 -14.349 1.00 0.00 C ATOM 1130 O MET A 74 4.249 23.872 -14.856 1.00 0.00 O ATOM 1131 CB MET A 74 5.371 23.763 -11.847 1.00 0.00 C ATOM 1132 CG MET A 74 5.520 22.328 -11.317 1.00 0.00 C ATOM 1133 SD MET A 74 5.124 22.113 -9.557 1.00 0.00 S ATOM 1134 CE MET A 74 3.334 22.394 -9.546 1.00 0.00 C ATOM 0 H MET A 74 5.382 25.951 -13.260 1.00 0.00 H new ATOM 0 HA MET A 74 6.994 23.472 -13.185 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.831 24.457 -11.143 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.313 24.019 -11.902 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.875 21.672 -11.902 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.545 21.999 -11.486 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.891 21.884 -8.691 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.134 23.463 -9.475 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.899 22.004 -10.466 1.00 0.00 H new ATOM 1144 N MET A 75 5.546 22.031 -14.697 1.00 0.00 N ATOM 1145 CA MET A 75 4.744 21.194 -15.586 1.00 0.00 C ATOM 1146 C MET A 75 4.611 19.816 -14.955 1.00 0.00 C ATOM 1147 O MET A 75 5.571 19.293 -14.384 1.00 0.00 O ATOM 1148 CB MET A 75 5.379 21.117 -16.984 1.00 0.00 C ATOM 1149 CG MET A 75 5.273 22.459 -17.723 1.00 0.00 C ATOM 1150 SD MET A 75 5.667 22.428 -19.497 1.00 0.00 S ATOM 1151 CE MET A 75 7.386 21.860 -19.445 1.00 0.00 C ATOM 0 H MET A 75 6.397 21.577 -14.366 1.00 0.00 H new ATOM 0 HA MET A 75 3.753 21.628 -15.715 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.427 20.832 -16.894 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.886 20.339 -17.567 1.00 0.00 H new ATOM 0 HG2 MET A 75 4.258 22.837 -17.604 1.00 0.00 H new ATOM 0 HG3 MET A 75 5.938 23.172 -17.236 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.873 22.087 -20.393 1.00 0.00 H new ATOM 0 HE2 MET A 75 7.912 22.367 -18.636 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.409 20.784 -19.274 1.00 0.00 H new ATOM 1161 N ILE A 76 3.418 19.233 -15.060 1.00 0.00 N ATOM 1162 CA ILE A 76 3.161 17.891 -14.557 1.00 0.00 C ATOM 1163 C ILE A 76 3.391 16.941 -15.725 1.00 0.00 C ATOM 1164 O ILE A 76 2.750 17.089 -16.768 1.00 0.00 O ATOM 1165 CB ILE A 76 1.731 17.745 -13.983 1.00 0.00 C ATOM 1166 CG1 ILE A 76 1.257 18.946 -13.134 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.636 16.433 -13.170 1.00 0.00 C ATOM 1168 CD1 ILE A 76 2.257 19.408 -12.076 1.00 0.00 C ATOM 0 H ILE A 76 2.609 19.677 -15.494 1.00 0.00 H new ATOM 0 HA ILE A 76 3.829 17.663 -13.726 1.00 0.00 H new ATOM 0 HB ILE A 76 1.056 17.717 -14.838 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.039 19.782 -13.799 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.322 18.679 -12.641 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.630 16.328 -12.765 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.856 15.586 -13.820 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.356 16.459 -12.352 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.842 20.254 -11.528 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.458 18.590 -11.384 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.186 19.710 -12.560 1.00 0.00 H new ATOM 1180 N LEU A 77 4.301 15.980 -15.556 1.00 0.00 N ATOM 1181 CA LEU A 77 4.553 14.951 -16.558 1.00 0.00 C ATOM 1182 C LEU A 77 4.084 13.619 -15.984 1.00 0.00 C ATOM 1183 O LEU A 77 4.549 13.222 -14.910 1.00 0.00 O ATOM 1184 CB LEU A 77 6.034 14.925 -16.941 1.00 0.00 C ATOM 1185 CG LEU A 77 6.501 15.981 -17.949 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.902 15.764 -19.341 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.318 17.438 -17.504 1.00 0.00 C ATOM 0 H LEU A 77 4.881 15.896 -14.721 1.00 0.00 H new ATOM 0 HA LEU A 77 4.003 15.160 -17.476 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.623 15.039 -16.031 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.263 13.940 -17.348 1.00 0.00 H new ATOM 0 HG LEU A 77 7.578 15.824 -18.000 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.264 16.538 -20.018 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.200 14.785 -19.717 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.815 15.814 -19.281 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.679 18.105 -18.287 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.261 17.632 -17.320 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.884 17.613 -16.589 1.00 0.00 H new ATOM 1199 N ARG A 78 3.185 12.935 -16.693 1.00 0.00 N ATOM 1200 CA ARG A 78 2.712 11.603 -16.309 1.00 0.00 C ATOM 1201 C ARG A 78 3.715 10.534 -16.752 1.00 0.00 C ATOM 1202 O ARG A 78 4.622 10.819 -17.531 1.00 0.00 O ATOM 1203 CB ARG A 78 1.318 11.323 -16.910 1.00 0.00 C ATOM 1204 CG ARG A 78 0.239 12.339 -16.482 1.00 0.00 C ATOM 1205 CD ARG A 78 -1.108 12.074 -17.174 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.745 10.823 -16.718 1.00 0.00 N ATOM 1207 CZ ARG A 78 -2.814 10.236 -17.281 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -3.417 10.788 -18.333 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -3.275 9.090 -16.787 1.00 0.00 N ATOM 0 H ARG A 78 2.763 13.289 -17.551 1.00 0.00 H new ATOM 0 HA ARG A 78 2.626 11.568 -15.223 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.395 11.325 -17.997 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.000 10.323 -16.615 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.106 12.293 -15.401 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.576 13.348 -16.720 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.781 12.910 -16.983 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.955 12.027 -18.252 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.337 10.364 -15.904 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.068 11.665 -18.719 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.228 10.333 -18.753 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.817 8.660 -15.983 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.087 8.641 -17.212 1.00 0.00 H new ATOM 1223 N ASP A 79 3.479 9.307 -16.284 1.00 0.00 N ATOM 1224 CA ASP A 79 4.350 8.137 -16.450 1.00 0.00 C ATOM 1225 C ASP A 79 5.099 8.036 -17.784 1.00 0.00 C ATOM 1226 O ASP A 79 6.327 7.977 -17.785 1.00 0.00 O ATOM 1227 CB ASP A 79 3.475 6.896 -16.230 1.00 0.00 C ATOM 1228 CG ASP A 79 4.301 5.604 -16.207 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.471 4.976 -17.280 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.704 5.198 -15.091 1.00 0.00 O ATOM 0 H ASP A 79 2.636 9.089 -15.753 1.00 0.00 H new ATOM 0 HA ASP A 79 5.154 8.230 -15.720 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.934 6.997 -15.289 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.728 6.834 -17.022 1.00 0.00 H new ATOM 1235 N GLU A 80 4.377 8.068 -18.908 1.00 0.00 N ATOM 1236 CA GLU A 80 4.971 7.894 -20.240 1.00 0.00 C ATOM 1237 C GLU A 80 5.447 9.217 -20.857 1.00 0.00 C ATOM 1238 O GLU A 80 6.108 9.207 -21.897 1.00 0.00 O ATOM 1239 CB GLU A 80 3.933 7.208 -21.153 1.00 0.00 C ATOM 1240 CG GLU A 80 2.739 8.124 -21.495 1.00 0.00 C ATOM 1241 CD GLU A 80 1.664 7.369 -22.302 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.772 7.297 -23.551 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.688 6.857 -21.698 1.00 0.00 O ATOM 0 H GLU A 80 3.368 8.215 -18.922 1.00 0.00 H new ATOM 0 HA GLU A 80 5.861 7.273 -20.140 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.420 6.893 -22.076 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.565 6.306 -20.663 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.301 8.511 -20.575 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.090 8.983 -22.067 1.00 0.00 H new ATOM 1250 N GLU A 81 5.113 10.355 -20.244 1.00 0.00 N ATOM 1251 CA GLU A 81 5.415 11.666 -20.795 1.00 0.00 C ATOM 1252 C GLU A 81 6.800 12.105 -20.353 1.00 0.00 C ATOM 1253 O GLU A 81 7.552 12.646 -21.155 1.00 0.00 O ATOM 1254 CB GLU A 81 4.366 12.700 -20.369 1.00 0.00 C ATOM 1255 CG GLU A 81 2.914 12.314 -20.682 1.00 0.00 C ATOM 1256 CD GLU A 81 1.947 13.458 -20.315 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.979 13.926 -19.150 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.156 13.891 -21.190 1.00 0.00 O ATOM 0 H GLU A 81 4.624 10.387 -19.349 1.00 0.00 H new ATOM 0 HA GLU A 81 5.392 11.595 -21.882 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.458 12.869 -19.296 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.589 13.647 -20.861 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.817 12.077 -21.742 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.646 11.414 -20.128 1.00 0.00 H new ATOM 1265 N VAL A 82 7.164 11.851 -19.096 1.00 0.00 N ATOM 1266 CA VAL A 82 8.471 12.228 -18.548 1.00 0.00 C ATOM 1267 C VAL A 82 9.637 11.703 -19.406 1.00 0.00 C ATOM 1268 O VAL A 82 10.518 12.498 -19.729 1.00 0.00 O ATOM 1269 CB VAL A 82 8.614 11.916 -17.031 1.00 0.00 C ATOM 1270 CG1 VAL A 82 7.370 11.355 -16.328 1.00 0.00 C ATOM 1271 CG2 VAL A 82 9.798 11.029 -16.623 1.00 0.00 C ATOM 0 H VAL A 82 6.560 11.376 -18.425 1.00 0.00 H new ATOM 0 HA VAL A 82 8.528 13.315 -18.609 1.00 0.00 H new ATOM 0 HB VAL A 82 8.793 12.934 -16.686 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.595 11.179 -15.276 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.552 12.071 -16.409 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.078 10.416 -16.799 1.00 0.00 H new ATOM 0 HG21 VAL A 82 9.789 10.885 -15.543 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.716 10.062 -17.119 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.731 11.510 -16.917 1.00 0.00 H new ATOM 1281 N PRO A 83 9.681 10.427 -19.830 1.00 0.00 N ATOM 1282 CA PRO A 83 10.777 9.914 -20.645 1.00 0.00 C ATOM 1283 C PRO A 83 10.849 10.670 -21.976 1.00 0.00 C ATOM 1284 O PRO A 83 11.931 11.032 -22.438 1.00 0.00 O ATOM 1285 CB PRO A 83 10.476 8.418 -20.853 1.00 0.00 C ATOM 1286 CG PRO A 83 9.524 8.078 -19.705 1.00 0.00 C ATOM 1287 CD PRO A 83 8.745 9.366 -19.532 1.00 0.00 C ATOM 0 HA PRO A 83 11.746 10.050 -20.166 1.00 0.00 H new ATOM 0 HB2 PRO A 83 10.015 8.233 -21.823 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.384 7.817 -20.812 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.873 7.240 -19.953 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.063 7.805 -18.798 1.00 0.00 H new ATOM 0 HD2 PRO A 83 7.887 9.399 -20.204 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.358 9.457 -18.517 1.00 0.00 H new ATOM 1295 N ALA A 84 9.678 10.957 -22.556 1.00 0.00 N ATOM 1296 CA ALA A 84 9.549 11.714 -23.794 1.00 0.00 C ATOM 1297 C ALA A 84 9.729 13.227 -23.597 1.00 0.00 C ATOM 1298 O ALA A 84 9.710 13.963 -24.584 1.00 0.00 O ATOM 1299 CB ALA A 84 8.176 11.388 -24.403 1.00 0.00 C ATOM 0 H ALA A 84 8.782 10.662 -22.167 1.00 0.00 H new ATOM 0 HA ALA A 84 10.350 11.419 -24.472 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.050 11.942 -25.334 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.112 10.319 -24.605 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.391 11.672 -23.703 1.00 0.00 H new ATOM 1305 N LEU A 85 9.893 13.713 -22.359 1.00 0.00 N ATOM 1306 CA LEU A 85 10.056 15.132 -22.078 1.00 0.00 C ATOM 1307 C LEU A 85 11.524 15.515 -22.170 1.00 0.00 C ATOM 1308 O LEU A 85 11.853 16.567 -22.719 1.00 0.00 O ATOM 1309 CB LEU A 85 9.449 15.478 -20.700 1.00 0.00 C ATOM 1310 CG LEU A 85 9.372 16.975 -20.328 1.00 0.00 C ATOM 1311 CD1 LEU A 85 10.690 17.553 -19.803 1.00 0.00 C ATOM 1312 CD2 LEU A 85 8.825 17.838 -21.468 1.00 0.00 C ATOM 0 H LEU A 85 9.915 13.124 -21.526 1.00 0.00 H new ATOM 0 HA LEU A 85 9.517 15.715 -22.824 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.441 15.066 -20.660 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.033 14.967 -19.934 1.00 0.00 H new ATOM 0 HG LEU A 85 8.662 17.011 -19.502 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.555 18.608 -19.564 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.992 17.013 -18.906 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.462 17.450 -20.566 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.793 18.881 -21.152 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.473 17.743 -22.339 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.819 17.506 -21.726 1.00 0.00 H new ATOM 1324 N PHE A 86 12.408 14.659 -21.658 1.00 0.00 N ATOM 1325 CA PHE A 86 13.827 14.964 -21.498 1.00 0.00 C ATOM 1326 C PHE A 86 14.623 14.810 -22.812 1.00 0.00 C ATOM 1327 O PHE A 86 15.830 14.576 -22.803 1.00 0.00 O ATOM 1328 CB PHE A 86 14.385 14.113 -20.344 1.00 0.00 C ATOM 1329 CG PHE A 86 13.785 14.370 -18.974 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.864 15.656 -18.406 1.00 0.00 C ATOM 1331 CD2 PHE A 86 13.219 13.317 -18.228 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.429 15.877 -17.090 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.738 13.548 -16.932 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.871 14.822 -16.349 1.00 0.00 C ATOM 0 H PHE A 86 12.155 13.724 -21.339 1.00 0.00 H new ATOM 0 HA PHE A 86 13.941 16.017 -21.241 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.238 13.062 -20.591 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.461 14.279 -20.284 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.261 16.476 -18.986 1.00 0.00 H new ATOM 0 HD2 PHE A 86 13.156 12.328 -18.657 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.523 16.858 -16.647 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.265 12.748 -16.381 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.544 14.988 -15.333 1.00 0.00 H new ATOM 1344 N THR A 87 13.940 14.935 -23.953 1.00 0.00 N ATOM 1345 CA THR A 87 14.532 14.839 -25.288 1.00 0.00 C ATOM 1346 C THR A 87 15.520 15.981 -25.591 1.00 0.00 C ATOM 1347 O THR A 87 16.368 15.838 -26.478 1.00 0.00 O ATOM 1348 CB THR A 87 13.357 14.838 -26.290 1.00 0.00 C ATOM 1349 OG1 THR A 87 12.460 15.897 -25.979 1.00 0.00 O ATOM 1350 CG2 THR A 87 12.567 13.529 -26.195 1.00 0.00 C ATOM 0 H THR A 87 12.935 15.110 -23.973 1.00 0.00 H new ATOM 0 HA THR A 87 15.124 13.927 -25.363 1.00 0.00 H new ATOM 0 HB THR A 87 13.772 14.956 -27.291 1.00 0.00 H new ATOM 0 HG1 THR A 87 11.717 15.894 -26.618 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.744 13.548 -26.909 1.00 0.00 H new ATOM 0 HG22 THR A 87 13.225 12.690 -26.422 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.170 13.416 -25.186 1.00 0.00 H new ATOM 1358 N ASN A 88 15.401 17.112 -24.878 1.00 0.00 N ATOM 1359 CA ASN A 88 16.229 18.298 -25.095 1.00 0.00 C ATOM 1360 C ASN A 88 17.706 17.972 -24.842 1.00 0.00 C ATOM 1361 O ASN A 88 18.055 17.456 -23.779 1.00 0.00 O ATOM 1362 CB ASN A 88 15.735 19.431 -24.173 1.00 0.00 C ATOM 1363 CG ASN A 88 16.527 20.730 -24.295 1.00 0.00 C ATOM 1364 OD1 ASN A 88 17.459 20.850 -25.081 1.00 0.00 O ATOM 1365 ND2 ASN A 88 16.159 21.733 -23.527 1.00 0.00 N ATOM 0 H ASN A 88 14.719 17.225 -24.128 1.00 0.00 H new ATOM 0 HA ASN A 88 16.142 18.626 -26.131 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.688 19.635 -24.397 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.779 19.088 -23.139 1.00 0.00 H new ATOM 0 HD21 ASN A 88 16.652 22.625 -23.582 1.00 0.00 H new ATOM 0 HD22 ASN A 88 15.381 21.619 -22.877 1.00 0.00 H new ATOM 1372 N LYS A 89 18.578 18.287 -25.807 1.00 0.00 N ATOM 1373 CA LYS A 89 20.007 17.973 -25.724 1.00 0.00 C ATOM 1374 C LYS A 89 20.780 18.958 -24.841 1.00 0.00 C ATOM 1375 O LYS A 89 21.887 18.639 -24.408 1.00 0.00 O ATOM 1376 CB LYS A 89 20.628 17.909 -27.132 1.00 0.00 C ATOM 1377 CG LYS A 89 19.911 16.957 -28.104 1.00 0.00 C ATOM 1378 CD LYS A 89 19.797 15.509 -27.597 1.00 0.00 C ATOM 1379 CE LYS A 89 19.157 14.562 -28.627 1.00 0.00 C ATOM 1380 NZ LYS A 89 17.738 14.899 -28.930 1.00 0.00 N ATOM 0 H LYS A 89 18.312 18.767 -26.667 1.00 0.00 H new ATOM 0 HA LYS A 89 20.088 16.994 -25.251 1.00 0.00 H new ATOM 0 HB2 LYS A 89 20.629 18.911 -27.560 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.669 17.599 -27.042 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.910 17.342 -28.300 1.00 0.00 H new ATOM 0 HG3 LYS A 89 20.444 16.957 -29.055 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.790 15.140 -27.340 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.205 15.495 -26.682 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.736 14.594 -29.550 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.209 13.540 -28.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.251 14.056 -29.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.265 15.223 -28.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.705 15.654 -29.644 1.00 0.00 H new ATOM 1394 N ILE A 90 20.227 20.149 -24.583 1.00 0.00 N ATOM 1395 CA ILE A 90 20.871 21.189 -23.775 1.00 0.00 C ATOM 1396 C ILE A 90 21.033 20.670 -22.337 1.00 0.00 C ATOM 1397 O ILE A 90 22.100 20.805 -21.738 1.00 0.00 O ATOM 1398 CB ILE A 90 20.071 22.507 -23.841 1.00 0.00 C ATOM 1399 CG1 ILE A 90 20.057 22.986 -25.311 1.00 0.00 C ATOM 1400 CG2 ILE A 90 20.695 23.578 -22.921 1.00 0.00 C ATOM 1401 CD1 ILE A 90 19.174 24.204 -25.522 1.00 0.00 C ATOM 0 H ILE A 90 19.309 20.420 -24.934 1.00 0.00 H new ATOM 0 HA ILE A 90 21.861 21.413 -24.172 1.00 0.00 H new ATOM 0 HB ILE A 90 19.052 22.340 -23.493 1.00 0.00 H new ATOM 0 HG12 ILE A 90 21.075 23.222 -25.622 1.00 0.00 H new ATOM 0 HG13 ILE A 90 19.709 22.175 -25.950 1.00 0.00 H new ATOM 0 HG21 ILE A 90 20.113 24.497 -22.986 1.00 0.00 H new ATOM 0 HG22 ILE A 90 20.694 23.219 -21.892 1.00 0.00 H new ATOM 0 HG23 ILE A 90 21.720 23.775 -23.235 1.00 0.00 H new ATOM 0 HD11 ILE A 90 19.202 24.496 -26.572 1.00 0.00 H new ATOM 0 HD12 ILE A 90 18.149 23.964 -25.240 1.00 0.00 H new ATOM 0 HD13 ILE A 90 19.536 25.027 -24.906 1.00 0.00 H new ATOM 1413 N SER A 91 19.969 20.077 -21.795 1.00 0.00 N ATOM 1414 CA SER A 91 19.805 19.697 -20.402 1.00 0.00 C ATOM 1415 C SER A 91 20.784 18.559 -20.019 1.00 0.00 C ATOM 1416 O SER A 91 20.583 17.431 -20.473 1.00 0.00 O ATOM 1417 CB SER A 91 18.331 19.295 -20.247 1.00 0.00 C ATOM 1418 OG SER A 91 17.486 20.162 -20.994 1.00 0.00 O ATOM 0 H SER A 91 19.152 19.837 -22.356 1.00 0.00 H new ATOM 0 HA SER A 91 20.044 20.515 -19.722 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.193 18.268 -20.584 1.00 0.00 H new ATOM 0 HB3 SER A 91 18.050 19.326 -19.194 1.00 0.00 H new ATOM 0 HG SER A 91 16.735 20.449 -20.434 1.00 0.00 H new ATOM 1424 N PRO A 92 21.833 18.801 -19.203 1.00 0.00 N ATOM 1425 CA PRO A 92 22.907 17.830 -19.001 1.00 0.00 C ATOM 1426 C PRO A 92 22.467 16.622 -18.162 1.00 0.00 C ATOM 1427 O PRO A 92 22.439 15.499 -18.665 1.00 0.00 O ATOM 1428 CB PRO A 92 24.065 18.621 -18.375 1.00 0.00 C ATOM 1429 CG PRO A 92 23.375 19.785 -17.658 1.00 0.00 C ATOM 1430 CD PRO A 92 22.123 20.045 -18.498 1.00 0.00 C ATOM 0 HA PRO A 92 23.216 17.377 -19.943 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.637 18.007 -17.680 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.762 18.977 -19.134 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.120 19.526 -16.630 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.017 20.665 -17.615 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.285 20.337 -17.865 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.290 20.860 -19.202 1.00 0.00 H new ATOM 1438 N HIS A 93 22.084 16.835 -16.897 1.00 0.00 N ATOM 1439 CA HIS A 93 21.659 15.767 -15.987 1.00 0.00 C ATOM 1440 C HIS A 93 20.451 15.031 -16.564 1.00 0.00 C ATOM 1441 O HIS A 93 20.359 13.803 -16.508 1.00 0.00 O ATOM 1442 CB HIS A 93 21.270 16.410 -14.652 1.00 0.00 C ATOM 1443 CG HIS A 93 20.471 15.517 -13.747 1.00 0.00 C ATOM 1444 ND1 HIS A 93 19.099 15.410 -13.715 1.00 0.00 N ATOM 1445 CD2 HIS A 93 20.967 14.605 -12.858 1.00 0.00 C ATOM 1446 CE1 HIS A 93 18.783 14.443 -12.856 1.00 0.00 C ATOM 1447 NE2 HIS A 93 19.886 13.942 -12.272 1.00 0.00 N ATOM 0 H HIS A 93 22.061 17.763 -16.474 1.00 0.00 H new ATOM 0 HA HIS A 93 22.470 15.051 -15.851 1.00 0.00 H new ATOM 0 HB2 HIS A 93 22.177 16.717 -14.132 1.00 0.00 H new ATOM 0 HB3 HIS A 93 20.695 17.314 -14.851 1.00 0.00 H new ATOM 0 HD1 HIS A 93 18.441 15.972 -14.254 1.00 0.00 H new ATOM 0 HD2 HIS A 93 22.011 14.428 -12.646 1.00 0.00 H new ATOM 0 HE1 HIS A 93 17.777 14.106 -12.655 1.00 0.00 H new ATOM 1455 N GLN A 94 19.542 15.800 -17.148 1.00 0.00 N ATOM 1456 CA GLN A 94 18.275 15.339 -17.656 1.00 0.00 C ATOM 1457 C GLN A 94 18.496 14.349 -18.798 1.00 0.00 C ATOM 1458 O GLN A 94 17.692 13.439 -18.928 1.00 0.00 O ATOM 1459 CB GLN A 94 17.450 16.535 -18.144 1.00 0.00 C ATOM 1460 CG GLN A 94 17.037 17.545 -17.062 1.00 0.00 C ATOM 1461 CD GLN A 94 18.220 18.225 -16.370 1.00 0.00 C ATOM 1462 OE1 GLN A 94 19.180 18.619 -17.031 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.248 18.299 -15.058 1.00 0.00 N ATOM 0 H GLN A 94 19.681 16.802 -17.282 1.00 0.00 H new ATOM 0 HA GLN A 94 17.732 14.833 -16.858 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.024 17.062 -18.907 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.548 16.158 -18.627 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.404 18.309 -17.514 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.434 17.034 -16.312 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.451 17.972 -14.512 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.067 18.684 -14.586 1.00 0.00 H new ATOM 1472 N LEU A 95 19.578 14.449 -19.582 1.00 0.00 N ATOM 1473 CA LEU A 95 19.892 13.428 -20.581 1.00 0.00 C ATOM 1474 C LEU A 95 20.277 12.117 -19.908 1.00 0.00 C ATOM 1475 O LEU A 95 19.790 11.069 -20.323 1.00 0.00 O ATOM 1476 CB LEU A 95 21.029 13.866 -21.516 1.00 0.00 C ATOM 1477 CG LEU A 95 20.602 14.774 -22.683 1.00 0.00 C ATOM 1478 CD1 LEU A 95 21.876 15.199 -23.426 1.00 0.00 C ATOM 1479 CD2 LEU A 95 19.646 14.072 -23.660 1.00 0.00 C ATOM 0 H LEU A 95 20.243 15.221 -19.542 1.00 0.00 H new ATOM 0 HA LEU A 95 18.991 13.286 -21.178 1.00 0.00 H new ATOM 0 HB2 LEU A 95 21.782 14.389 -20.926 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.506 12.975 -21.925 1.00 0.00 H new ATOM 0 HG LEU A 95 20.062 15.631 -22.281 1.00 0.00 H new ATOM 0 HD11 LEU A 95 21.611 15.846 -24.262 1.00 0.00 H new ATOM 0 HD12 LEU A 95 22.532 15.739 -22.744 1.00 0.00 H new ATOM 0 HD13 LEU A 95 22.391 14.314 -23.800 1.00 0.00 H new ATOM 0 HD21 LEU A 95 19.378 14.759 -24.463 1.00 0.00 H new ATOM 0 HD22 LEU A 95 20.136 13.195 -24.082 1.00 0.00 H new ATOM 0 HD23 LEU A 95 18.745 13.764 -23.129 1.00 0.00 H new ATOM 1491 N GLY A 96 21.117 12.142 -18.870 1.00 0.00 N ATOM 1492 CA GLY A 96 21.456 10.920 -18.147 1.00 0.00 C ATOM 1493 C GLY A 96 20.204 10.314 -17.518 1.00 0.00 C ATOM 1494 O GLY A 96 20.005 9.102 -17.568 1.00 0.00 O ATOM 0 H GLY A 96 21.569 12.986 -18.517 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.914 10.202 -18.827 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.191 11.139 -17.373 1.00 0.00 H new ATOM 1498 N LEU A 97 19.328 11.157 -16.974 1.00 0.00 N ATOM 1499 CA LEU A 97 18.064 10.707 -16.418 1.00 0.00 C ATOM 1500 C LEU A 97 17.169 10.152 -17.533 1.00 0.00 C ATOM 1501 O LEU A 97 16.534 9.119 -17.336 1.00 0.00 O ATOM 1502 CB LEU A 97 17.404 11.875 -15.672 1.00 0.00 C ATOM 1503 CG LEU A 97 16.011 11.540 -15.108 1.00 0.00 C ATOM 1504 CD1 LEU A 97 16.116 10.565 -13.931 1.00 0.00 C ATOM 1505 CD2 LEU A 97 15.309 12.820 -14.647 1.00 0.00 C ATOM 0 H LEU A 97 19.478 12.164 -16.909 1.00 0.00 H new ATOM 0 HA LEU A 97 18.227 9.898 -15.706 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.053 12.185 -14.853 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.318 12.725 -16.349 1.00 0.00 H new ATOM 0 HG LEU A 97 15.430 11.069 -15.901 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.118 10.345 -13.551 1.00 0.00 H new ATOM 0 HD12 LEU A 97 16.589 9.642 -14.265 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.715 11.014 -13.139 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.325 12.572 -14.250 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.903 13.301 -13.870 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.199 13.499 -15.492 1.00 0.00 H new ATOM 1517 N ALA A 98 17.144 10.770 -18.715 1.00 0.00 N ATOM 1518 CA ALA A 98 16.378 10.268 -19.845 1.00 0.00 C ATOM 1519 C ALA A 98 16.898 8.896 -20.251 1.00 0.00 C ATOM 1520 O ALA A 98 16.109 7.994 -20.518 1.00 0.00 O ATOM 1521 CB ALA A 98 16.497 11.218 -21.042 1.00 0.00 C ATOM 0 H ALA A 98 17.655 11.631 -18.911 1.00 0.00 H new ATOM 0 HA ALA A 98 15.332 10.198 -19.546 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.917 10.825 -21.877 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.115 12.201 -20.766 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.543 11.304 -21.335 1.00 0.00 H new ATOM 1527 N ASP A 99 18.217 8.713 -20.284 1.00 0.00 N ATOM 1528 CA ASP A 99 18.821 7.435 -20.624 1.00 0.00 C ATOM 1529 C ASP A 99 18.536 6.398 -19.543 1.00 0.00 C ATOM 1530 O ASP A 99 18.374 5.222 -19.855 1.00 0.00 O ATOM 1531 CB ASP A 99 20.321 7.611 -20.862 1.00 0.00 C ATOM 1532 CG ASP A 99 20.950 6.360 -21.498 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.385 5.811 -22.475 1.00 0.00 O ATOM 1534 OD2 ASP A 99 22.067 5.975 -21.080 1.00 0.00 O ATOM 0 H ASP A 99 18.892 9.448 -20.075 1.00 0.00 H new ATOM 0 HA ASP A 99 18.376 7.066 -21.548 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.487 8.471 -21.511 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.816 7.825 -19.915 1.00 0.00 H new ATOM 1539 N VAL A 100 18.360 6.814 -18.285 1.00 0.00 N ATOM 1540 CA VAL A 100 17.954 5.910 -17.231 1.00 0.00 C ATOM 1541 C VAL A 100 16.484 5.538 -17.358 1.00 0.00 C ATOM 1542 O VAL A 100 16.115 4.393 -17.110 1.00 0.00 O ATOM 1543 CB VAL A 100 18.308 6.509 -15.859 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.146 6.910 -14.950 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.098 5.452 -15.102 1.00 0.00 C ATOM 0 H VAL A 100 18.496 7.778 -17.982 1.00 0.00 H new ATOM 0 HA VAL A 100 18.507 4.976 -17.328 1.00 0.00 H new ATOM 0 HB VAL A 100 18.838 7.434 -16.085 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.537 7.317 -14.017 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.538 7.665 -15.448 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.533 6.035 -14.735 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.371 5.836 -14.119 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.488 4.556 -14.985 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.002 5.205 -15.659 1.00 0.00 H new ATOM 1555 N LEU A 101 15.636 6.481 -17.761 1.00 0.00 N ATOM 1556 CA LEU A 101 14.226 6.225 -17.984 1.00 0.00 C ATOM 1557 C LEU A 101 14.079 5.309 -19.186 1.00 0.00 C ATOM 1558 O LEU A 101 13.275 4.381 -19.157 1.00 0.00 O ATOM 1559 CB LEU A 101 13.515 7.566 -18.200 1.00 0.00 C ATOM 1560 CG LEU A 101 13.323 8.320 -16.878 1.00 0.00 C ATOM 1561 CD1 LEU A 101 13.059 9.793 -17.168 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.146 7.741 -16.090 1.00 0.00 C ATOM 0 H LEU A 101 15.914 7.446 -17.941 1.00 0.00 H new ATOM 0 HA LEU A 101 13.772 5.731 -17.125 1.00 0.00 H new ATOM 0 HB2 LEU A 101 14.095 8.180 -18.889 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.545 7.394 -18.666 1.00 0.00 H new ATOM 0 HG LEU A 101 14.229 8.213 -16.282 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.922 10.330 -16.229 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.907 10.215 -17.707 1.00 0.00 H new ATOM 0 HD13 LEU A 101 12.159 9.889 -17.775 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.028 8.291 -15.156 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.234 7.829 -16.681 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.336 6.690 -15.871 1.00 0.00 H new ATOM 1574 N SER A 102 14.915 5.499 -20.203 1.00 0.00 N ATOM 1575 CA SER A 102 14.992 4.582 -21.320 1.00 0.00 C ATOM 1576 C SER A 102 15.512 3.228 -20.850 1.00 0.00 C ATOM 1577 O SER A 102 14.972 2.216 -21.281 1.00 0.00 O ATOM 1578 CB SER A 102 15.842 5.176 -22.437 1.00 0.00 C ATOM 1579 OG SER A 102 15.177 6.324 -22.949 1.00 0.00 O ATOM 0 H SER A 102 15.553 6.292 -20.270 1.00 0.00 H new ATOM 0 HA SER A 102 13.995 4.422 -21.730 1.00 0.00 H new ATOM 0 HB2 SER A 102 16.828 5.447 -22.059 1.00 0.00 H new ATOM 0 HB3 SER A 102 15.994 4.442 -23.228 1.00 0.00 H new ATOM 0 HG SER A 102 15.306 7.077 -22.336 1.00 0.00 H new ATOM 1585 N ALA A 103 16.456 3.167 -19.909 1.00 0.00 N ATOM 1586 CA ALA A 103 16.907 1.901 -19.374 1.00 0.00 C ATOM 1587 C ALA A 103 15.771 1.192 -18.635 1.00 0.00 C ATOM 1588 O ALA A 103 15.586 -0.005 -18.828 1.00 0.00 O ATOM 1589 CB ALA A 103 18.148 2.086 -18.512 1.00 0.00 C ATOM 0 H ALA A 103 16.917 3.984 -19.508 1.00 0.00 H new ATOM 0 HA ALA A 103 17.198 1.253 -20.200 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.467 1.120 -18.122 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.948 2.516 -19.114 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.918 2.755 -17.682 1.00 0.00 H new ATOM 1595 N LEU A 104 14.954 1.919 -17.869 1.00 0.00 N ATOM 1596 CA LEU A 104 13.783 1.341 -17.220 1.00 0.00 C ATOM 1597 C LEU A 104 12.768 0.871 -18.263 1.00 0.00 C ATOM 1598 O LEU A 104 12.061 -0.112 -18.047 1.00 0.00 O ATOM 1599 CB LEU A 104 13.100 2.350 -16.284 1.00 0.00 C ATOM 1600 CG LEU A 104 13.866 2.843 -15.042 1.00 0.00 C ATOM 1601 CD1 LEU A 104 12.857 3.161 -13.937 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.875 1.836 -14.480 1.00 0.00 C ATOM 0 H LEU A 104 15.086 2.913 -17.685 1.00 0.00 H new ATOM 0 HA LEU A 104 14.130 0.492 -16.631 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.835 3.225 -16.878 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.167 1.903 -15.941 1.00 0.00 H new ATOM 0 HG LEU A 104 14.432 3.717 -15.363 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.386 3.511 -13.051 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.173 3.936 -14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.292 2.262 -13.690 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.369 2.264 -13.608 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.355 0.923 -14.191 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.620 1.604 -15.241 1.00 0.00 H new ATOM 1614 N ARG A 105 12.681 1.562 -19.402 1.00 0.00 N ATOM 1615 CA ARG A 105 11.810 1.172 -20.505 1.00 0.00 C ATOM 1616 C ARG A 105 12.374 -0.074 -21.206 1.00 0.00 C ATOM 1617 O ARG A 105 11.588 -0.882 -21.701 1.00 0.00 O ATOM 1618 CB ARG A 105 11.627 2.409 -21.404 1.00 0.00 C ATOM 1619 CG ARG A 105 10.817 2.209 -22.694 1.00 0.00 C ATOM 1620 CD ARG A 105 10.454 3.554 -23.358 1.00 0.00 C ATOM 1621 NE ARG A 105 11.633 4.366 -23.751 1.00 0.00 N ATOM 1622 CZ ARG A 105 11.577 5.592 -24.300 1.00 0.00 C ATOM 1623 NH1 ARG A 105 10.406 6.122 -24.651 1.00 0.00 N ATOM 1624 NH2 ARG A 105 12.690 6.299 -24.494 1.00 0.00 N ATOM 0 H ARG A 105 13.217 2.411 -19.583 1.00 0.00 H new ATOM 0 HA ARG A 105 10.818 0.867 -20.172 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.143 3.189 -20.816 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.615 2.781 -21.676 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.392 1.602 -23.393 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.904 1.657 -22.468 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.847 3.360 -24.242 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.838 4.134 -22.670 1.00 0.00 H new ATOM 0 HE ARG A 105 12.556 3.963 -23.592 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.544 5.597 -24.504 1.00 0.00 H new ATOM 0 HH12 ARG A 105 10.372 7.053 -25.067 1.00 0.00 H new ATOM 0 HH21 ARG A 105 13.594 5.911 -24.225 1.00 0.00 H new ATOM 0 HH22 ARG A 105 12.638 7.228 -24.911 1.00 0.00 H new ATOM 1638 N PHE A 106 13.696 -0.281 -21.202 1.00 0.00 N ATOM 1639 CA PHE A 106 14.323 -1.480 -21.755 1.00 0.00 C ATOM 1640 C PHE A 106 14.055 -2.687 -20.851 1.00 0.00 C ATOM 1641 O PHE A 106 13.674 -3.749 -21.350 1.00 0.00 O ATOM 1642 CB PHE A 106 15.847 -1.310 -21.930 1.00 0.00 C ATOM 1643 CG PHE A 106 16.372 -0.132 -22.738 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.608 0.466 -23.762 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.664 0.360 -22.458 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.121 1.560 -24.480 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.173 1.459 -23.173 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.401 2.060 -24.183 1.00 0.00 C ATOM 0 H PHE A 106 14.362 0.385 -20.812 1.00 0.00 H new ATOM 0 HA PHE A 106 13.882 -1.644 -22.738 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.287 -1.248 -20.935 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.228 -2.221 -22.391 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.626 0.082 -23.995 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.264 -0.109 -21.692 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.531 2.017 -25.261 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.157 1.841 -22.946 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.791 2.905 -24.730 1.00 0.00 H new ATOM 1658 N THR A 107 14.245 -2.548 -19.534 1.00 0.00 N ATOM 1659 CA THR A 107 14.085 -3.654 -18.594 1.00 0.00 C ATOM 1660 C THR A 107 12.617 -4.021 -18.393 1.00 0.00 C ATOM 1661 O THR A 107 12.299 -5.158 -18.031 1.00 0.00 O ATOM 1662 CB THR A 107 14.649 -3.255 -17.221 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.052 -2.051 -16.779 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.146 -3.017 -17.220 1.00 0.00 C ATOM 0 H THR A 107 14.513 -1.667 -19.095 1.00 0.00 H new ATOM 0 HA THR A 107 14.618 -4.507 -19.013 1.00 0.00 H new ATOM 0 HB THR A 107 14.425 -4.098 -16.567 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.526 -1.722 -15.987 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.470 -2.739 -16.217 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.659 -3.928 -17.528 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.387 -2.212 -17.915 1.00 0.00 H new ATOM 1672 N GLY A 108 11.726 -3.050 -18.610 1.00 0.00 N ATOM 1673 CA GLY A 108 10.337 -3.171 -18.231 1.00 0.00 C ATOM 1674 C GLY A 108 10.201 -3.048 -16.707 1.00 0.00 C ATOM 1675 O GLY A 108 9.097 -3.234 -16.194 1.00 0.00 O ATOM 0 H GLY A 108 11.959 -2.162 -19.054 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.748 -2.396 -18.722 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.942 -4.131 -18.564 1.00 0.00 H new ATOM 1679 N GLU A 109 11.277 -2.705 -15.971 1.00 0.00 N ATOM 1680 CA GLU A 109 11.219 -2.493 -14.519 1.00 0.00 C ATOM 1681 C GLU A 109 10.841 -1.037 -14.197 1.00 0.00 C ATOM 1682 O GLU A 109 11.089 -0.539 -13.097 1.00 0.00 O ATOM 1683 CB GLU A 109 12.506 -2.984 -13.838 1.00 0.00 C ATOM 1684 CG GLU A 109 12.716 -4.491 -14.056 1.00 0.00 C ATOM 1685 CD GLU A 109 13.955 -5.025 -13.315 1.00 0.00 C ATOM 1686 OE1 GLU A 109 15.102 -4.746 -13.739 1.00 0.00 O ATOM 1687 OE2 GLU A 109 13.777 -5.765 -12.315 1.00 0.00 O ATOM 0 H GLU A 109 12.206 -2.569 -16.369 1.00 0.00 H new ATOM 0 HA GLU A 109 10.421 -3.103 -14.094 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.361 -2.435 -14.233 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.458 -2.773 -12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.832 -5.031 -13.716 1.00 0.00 H new ATOM 0 HG3 GLU A 109 12.820 -4.690 -15.123 1.00 0.00 H new ATOM 1694 N PHE A 110 10.239 -0.353 -15.171 1.00 0.00 N ATOM 1695 CA PHE A 110 9.613 0.950 -15.035 1.00 0.00 C ATOM 1696 C PHE A 110 8.499 0.874 -13.964 1.00 0.00 C ATOM 1697 O PHE A 110 7.760 -0.118 -13.942 1.00 0.00 O ATOM 1698 CB PHE A 110 9.072 1.365 -16.418 1.00 0.00 C ATOM 1699 CG PHE A 110 9.021 2.862 -16.666 1.00 0.00 C ATOM 1700 CD1 PHE A 110 7.987 3.639 -16.113 1.00 0.00 C ATOM 1701 CD2 PHE A 110 9.990 3.479 -17.484 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.938 5.019 -16.361 1.00 0.00 C ATOM 1703 CE2 PHE A 110 9.949 4.865 -17.717 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.919 5.635 -17.152 1.00 0.00 C ATOM 0 H PHE A 110 10.175 -0.717 -16.122 1.00 0.00 H new ATOM 0 HA PHE A 110 10.326 1.705 -14.703 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.693 0.906 -17.187 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.067 0.958 -16.535 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.231 3.173 -15.498 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.769 2.883 -17.935 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.139 5.611 -15.940 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.706 5.335 -18.327 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.882 6.700 -17.326 1.00 0.00 H new ATOM 1714 N PRO A 111 8.361 1.881 -13.076 1.00 0.00 N ATOM 1715 CA PRO A 111 7.350 1.897 -12.019 1.00 0.00 C ATOM 1716 C PRO A 111 5.898 1.789 -12.497 1.00 0.00 C ATOM 1717 O PRO A 111 5.597 2.049 -13.666 1.00 0.00 O ATOM 1718 CB PRO A 111 7.567 3.210 -11.256 1.00 0.00 C ATOM 1719 CG PRO A 111 9.067 3.425 -11.406 1.00 0.00 C ATOM 1720 CD PRO A 111 9.333 2.932 -12.824 1.00 0.00 C ATOM 0 HA PRO A 111 7.482 1.008 -11.402 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.993 4.031 -11.686 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.270 3.127 -10.210 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.341 4.473 -11.283 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.634 2.859 -10.667 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.226 3.743 -13.545 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.350 2.553 -12.920 1.00 0.00 H new ATOM 1728 N LYS A 112 4.972 1.466 -11.579 1.00 0.00 N ATOM 1729 CA LYS A 112 3.542 1.450 -11.904 1.00 0.00 C ATOM 1730 C LYS A 112 2.997 2.860 -12.188 1.00 0.00 C ATOM 1731 O LYS A 112 2.125 3.003 -13.052 1.00 0.00 O ATOM 1732 CB LYS A 112 2.724 0.775 -10.790 1.00 0.00 C ATOM 1733 CG LYS A 112 2.934 -0.743 -10.673 1.00 0.00 C ATOM 1734 CD LYS A 112 2.245 -1.511 -11.812 1.00 0.00 C ATOM 1735 CE LYS A 112 2.391 -3.029 -11.607 1.00 0.00 C ATOM 1736 NZ LYS A 112 1.695 -3.815 -12.661 1.00 0.00 N ATOM 0 H LYS A 112 5.189 1.215 -10.614 1.00 0.00 H new ATOM 0 HA LYS A 112 3.435 0.864 -12.817 1.00 0.00 H new ATOM 0 HB2 LYS A 112 2.980 1.239 -9.837 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.666 0.970 -10.965 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.002 -0.963 -10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.545 -1.090 -9.715 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.189 -1.244 -11.851 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.682 -1.224 -12.768 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.449 -3.292 -11.601 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.990 -3.301 -10.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 1.823 -4.831 -12.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.680 -3.587 -12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.094 -3.578 -13.592 1.00 0.00 H new ATOM 1750 N LYS A 113 3.468 3.882 -11.465 1.00 0.00 N ATOM 1751 CA LYS A 113 2.973 5.258 -11.561 1.00 0.00 C ATOM 1752 C LYS A 113 4.182 6.185 -11.438 1.00 0.00 C ATOM 1753 O LYS A 113 4.425 6.759 -10.374 1.00 0.00 O ATOM 1754 CB LYS A 113 1.918 5.481 -10.445 1.00 0.00 C ATOM 1755 CG LYS A 113 1.222 6.861 -10.480 1.00 0.00 C ATOM 1756 CD LYS A 113 0.756 7.395 -9.101 1.00 0.00 C ATOM 1757 CE LYS A 113 -0.120 6.470 -8.224 1.00 0.00 C ATOM 1758 NZ LYS A 113 -1.399 6.054 -8.880 1.00 0.00 N ATOM 0 H LYS A 113 4.219 3.773 -10.783 1.00 0.00 H new ATOM 0 HA LYS A 113 2.480 5.465 -12.511 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.158 4.704 -10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.402 5.358 -9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.907 7.585 -10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.357 6.798 -11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.644 7.657 -8.527 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.202 8.318 -9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.453 5.579 -7.967 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.351 6.982 -7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.201 6.302 -8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.497 6.544 -9.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.389 5.026 -9.039 1.00 0.00 H new ATOM 1772 N LEU A 114 5.021 6.305 -12.465 1.00 0.00 N ATOM 1773 CA LEU A 114 6.070 7.317 -12.422 1.00 0.00 C ATOM 1774 C LEU A 114 5.398 8.685 -12.582 1.00 0.00 C ATOM 1775 O LEU A 114 4.487 8.829 -13.400 1.00 0.00 O ATOM 1776 CB LEU A 114 7.152 7.026 -13.469 1.00 0.00 C ATOM 1777 CG LEU A 114 8.470 7.759 -13.165 1.00 0.00 C ATOM 1778 CD1 LEU A 114 9.657 6.962 -13.708 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.534 9.140 -13.819 1.00 0.00 C ATOM 0 H LEU A 114 4.998 5.734 -13.310 1.00 0.00 H new ATOM 0 HA LEU A 114 6.598 7.307 -11.469 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.337 5.952 -13.509 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.792 7.324 -14.453 1.00 0.00 H new ATOM 0 HG LEU A 114 8.513 7.864 -12.081 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.583 7.492 -13.486 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.680 5.979 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.555 6.847 -14.787 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.484 9.615 -13.574 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.450 9.035 -14.901 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.714 9.756 -13.450 1.00 0.00 H new ATOM 1791 N THR A 115 5.823 9.691 -11.818 1.00 0.00 N ATOM 1792 CA THR A 115 5.331 11.064 -11.932 1.00 0.00 C ATOM 1793 C THR A 115 6.549 11.997 -11.905 1.00 0.00 C ATOM 1794 O THR A 115 7.498 11.721 -11.172 1.00 0.00 O ATOM 1795 CB THR A 115 4.308 11.359 -10.803 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.560 10.201 -10.427 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.322 12.447 -11.265 1.00 0.00 C ATOM 0 H THR A 115 6.529 9.573 -11.092 1.00 0.00 H new ATOM 0 HA THR A 115 4.796 11.224 -12.868 1.00 0.00 H new ATOM 0 HB THR A 115 4.880 11.692 -9.937 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.931 10.435 -9.713 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.606 12.651 -10.469 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.871 13.359 -11.501 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.790 12.103 -12.152 1.00 0.00 H new ATOM 1805 N LEU A 116 6.579 13.086 -12.684 1.00 0.00 N ATOM 1806 CA LEU A 116 7.720 14.014 -12.700 1.00 0.00 C ATOM 1807 C LEU A 116 7.212 15.436 -12.513 1.00 0.00 C ATOM 1808 O LEU A 116 6.411 15.930 -13.306 1.00 0.00 O ATOM 1809 CB LEU A 116 8.557 13.785 -13.973 1.00 0.00 C ATOM 1810 CG LEU A 116 9.746 14.716 -14.325 1.00 0.00 C ATOM 1811 CD1 LEU A 116 9.390 15.747 -15.405 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.415 15.452 -13.163 1.00 0.00 C ATOM 0 H LEU A 116 5.822 13.348 -13.315 1.00 0.00 H new ATOM 0 HA LEU A 116 8.400 13.828 -11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.951 12.770 -13.918 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.868 13.813 -14.817 1.00 0.00 H new ATOM 0 HG LEU A 116 10.477 13.996 -14.694 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.259 16.372 -15.612 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.089 15.230 -16.316 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.569 16.372 -15.055 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.230 16.068 -13.543 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.682 16.087 -12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.810 14.726 -12.452 1.00 0.00 H new ATOM 1824 N VAL A 117 7.684 16.070 -11.441 1.00 0.00 N ATOM 1825 CA VAL A 117 7.393 17.460 -11.129 1.00 0.00 C ATOM 1826 C VAL A 117 8.441 18.279 -11.883 1.00 0.00 C ATOM 1827 O VAL A 117 9.549 18.498 -11.380 1.00 0.00 O ATOM 1828 CB VAL A 117 7.447 17.661 -9.599 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.815 19.005 -9.230 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.727 16.533 -8.841 1.00 0.00 C ATOM 0 H VAL A 117 8.290 15.620 -10.755 1.00 0.00 H new ATOM 0 HA VAL A 117 6.395 17.774 -11.436 1.00 0.00 H new ATOM 0 HB VAL A 117 8.496 17.644 -9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.856 19.142 -8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.363 19.811 -9.719 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.776 19.021 -9.559 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.791 16.717 -7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.680 16.503 -9.142 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.199 15.579 -9.074 1.00 0.00 H new ATOM 1840 N GLY A 118 8.146 18.622 -13.138 1.00 0.00 N ATOM 1841 CA GLY A 118 9.118 19.265 -14.001 1.00 0.00 C ATOM 1842 C GLY A 118 9.163 20.750 -13.695 1.00 0.00 C ATOM 1843 O GLY A 118 8.114 21.375 -13.558 1.00 0.00 O ATOM 0 H GLY A 118 7.238 18.462 -13.573 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.103 18.822 -13.851 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.853 19.106 -15.046 1.00 0.00 H new ATOM 1847 N VAL A 119 10.363 21.319 -13.592 1.00 0.00 N ATOM 1848 CA VAL A 119 10.550 22.736 -13.302 1.00 0.00 C ATOM 1849 C VAL A 119 11.357 23.363 -14.436 1.00 0.00 C ATOM 1850 O VAL A 119 12.465 22.913 -14.699 1.00 0.00 O ATOM 1851 CB VAL A 119 11.250 22.863 -11.934 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.702 24.308 -11.676 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.338 22.361 -10.802 1.00 0.00 C ATOM 0 H VAL A 119 11.236 20.805 -13.708 1.00 0.00 H new ATOM 0 HA VAL A 119 9.600 23.268 -13.241 1.00 0.00 H new ATOM 0 HB VAL A 119 12.140 22.234 -11.954 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.192 24.368 -10.704 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.400 24.615 -12.454 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.834 24.968 -11.686 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.854 22.461 -9.847 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.423 22.952 -10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.090 21.313 -10.972 1.00 0.00 H new ATOM 1863 N ILE A 120 10.860 24.403 -15.098 1.00 0.00 N ATOM 1864 CA ILE A 120 11.676 25.174 -16.036 1.00 0.00 C ATOM 1865 C ILE A 120 12.427 26.205 -15.177 1.00 0.00 C ATOM 1866 O ILE A 120 11.799 26.831 -14.322 1.00 0.00 O ATOM 1867 CB ILE A 120 10.806 25.806 -17.145 1.00 0.00 C ATOM 1868 CG1 ILE A 120 10.064 24.692 -17.917 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.676 26.634 -18.107 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.245 25.184 -19.111 1.00 0.00 C ATOM 0 H ILE A 120 9.899 24.732 -15.004 1.00 0.00 H new ATOM 0 HA ILE A 120 12.388 24.552 -16.578 1.00 0.00 H new ATOM 0 HB ILE A 120 10.076 26.473 -16.687 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.794 23.963 -18.269 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.400 24.170 -17.228 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.046 27.072 -18.882 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.175 27.429 -17.553 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.423 25.989 -18.569 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.759 24.336 -19.593 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.488 25.889 -18.767 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.904 25.679 -19.825 1.00 0.00 H new ATOM 1882 N PRO A 121 13.745 26.382 -15.361 1.00 0.00 N ATOM 1883 CA PRO A 121 14.527 27.285 -14.540 1.00 0.00 C ATOM 1884 C PRO A 121 14.269 28.748 -14.909 1.00 0.00 C ATOM 1885 O PRO A 121 13.561 29.064 -15.868 1.00 0.00 O ATOM 1886 CB PRO A 121 15.987 26.902 -14.820 1.00 0.00 C ATOM 1887 CG PRO A 121 15.933 26.543 -16.293 1.00 0.00 C ATOM 1888 CD PRO A 121 14.609 25.771 -16.365 1.00 0.00 C ATOM 0 HA PRO A 121 14.268 27.196 -13.485 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.672 27.727 -14.625 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.315 26.063 -14.206 1.00 0.00 H new ATOM 0 HG2 PRO A 121 15.929 27.426 -16.932 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.782 25.932 -16.599 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.167 25.842 -17.359 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.761 24.711 -16.159 1.00 0.00 H new ATOM 1896 N GLU A 122 14.881 29.626 -14.129 1.00 0.00 N ATOM 1897 CA GLU A 122 14.969 31.042 -14.413 1.00 0.00 C ATOM 1898 C GLU A 122 16.297 31.307 -15.132 1.00 0.00 C ATOM 1899 O GLU A 122 16.283 31.944 -16.190 1.00 0.00 O ATOM 1900 CB GLU A 122 14.852 31.776 -13.086 1.00 0.00 C ATOM 1901 CG GLU A 122 15.113 33.277 -13.193 1.00 0.00 C ATOM 1902 CD GLU A 122 13.957 34.015 -13.887 1.00 0.00 C ATOM 1903 OE1 GLU A 122 12.951 34.329 -13.208 1.00 0.00 O ATOM 1904 OE2 GLU A 122 14.056 34.312 -15.101 1.00 0.00 O ATOM 0 H GLU A 122 15.341 29.361 -13.258 1.00 0.00 H new ATOM 0 HA GLU A 122 14.173 31.395 -15.068 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.853 31.617 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.557 31.343 -12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.261 33.691 -12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.036 33.446 -13.748 1.00 0.00 H new ATOM 1911 N SER A 123 17.428 30.804 -14.611 1.00 0.00 N ATOM 1912 CA SER A 123 18.747 31.194 -15.125 1.00 0.00 C ATOM 1913 C SER A 123 19.629 29.999 -15.486 1.00 0.00 C ATOM 1914 O SER A 123 20.144 29.920 -16.607 1.00 0.00 O ATOM 1915 CB SER A 123 19.440 32.122 -14.121 1.00 0.00 C ATOM 1916 OG SER A 123 19.714 31.448 -12.906 1.00 0.00 O ATOM 0 H SER A 123 17.454 30.134 -13.843 1.00 0.00 H new ATOM 0 HA SER A 123 18.588 31.731 -16.060 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.369 32.497 -14.550 1.00 0.00 H new ATOM 0 HB3 SER A 123 18.807 32.988 -13.925 1.00 0.00 H new ATOM 0 HG SER A 123 20.158 32.062 -12.284 1.00 0.00 H new ATOM 1922 N LEU A 124 19.795 29.070 -14.541 1.00 0.00 N ATOM 1923 CA LEU A 124 20.766 27.983 -14.616 1.00 0.00 C ATOM 1924 C LEU A 124 22.207 28.470 -14.914 1.00 0.00 C ATOM 1925 O LEU A 124 22.962 27.794 -15.622 1.00 0.00 O ATOM 1926 CB LEU A 124 20.288 26.855 -15.561 1.00 0.00 C ATOM 1927 CG LEU A 124 20.910 25.540 -15.072 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.971 24.890 -14.055 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.168 24.568 -16.222 1.00 0.00 C ATOM 0 H LEU A 124 19.243 29.055 -13.683 1.00 0.00 H new ATOM 0 HA LEU A 124 20.825 27.546 -13.619 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.200 26.788 -15.557 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.590 27.062 -16.587 1.00 0.00 H new ATOM 0 HG LEU A 124 21.871 25.771 -14.613 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.407 23.955 -13.703 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.827 25.564 -13.210 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.009 24.688 -14.526 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.609 23.651 -15.831 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.227 24.335 -16.720 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.853 25.024 -16.937 1.00 0.00 H new ATOM 1941 N GLU A 125 22.606 29.643 -14.406 1.00 0.00 N ATOM 1942 CA GLU A 125 23.988 30.123 -14.528 1.00 0.00 C ATOM 1943 C GLU A 125 24.914 29.381 -13.532 1.00 0.00 C ATOM 1944 O GLU A 125 24.421 28.733 -12.608 1.00 0.00 O ATOM 1945 CB GLU A 125 24.015 31.661 -14.400 1.00 0.00 C ATOM 1946 CG GLU A 125 23.580 32.330 -15.712 1.00 0.00 C ATOM 1947 CD GLU A 125 23.672 33.866 -15.622 1.00 0.00 C ATOM 1948 OE1 GLU A 125 24.780 34.422 -15.822 1.00 0.00 O ATOM 1949 OE2 GLU A 125 22.639 34.530 -15.365 1.00 0.00 O ATOM 0 H GLU A 125 21.987 30.280 -13.904 1.00 0.00 H new ATOM 0 HA GLU A 125 24.386 29.890 -15.516 1.00 0.00 H new ATOM 0 HB2 GLU A 125 23.354 31.974 -13.592 1.00 0.00 H new ATOM 0 HB3 GLU A 125 25.020 31.990 -14.136 1.00 0.00 H new ATOM 0 HG2 GLU A 125 24.208 31.974 -16.529 1.00 0.00 H new ATOM 0 HG3 GLU A 125 22.556 32.039 -15.948 1.00 0.00 H new ATOM 1956 N PRO A 126 26.252 29.413 -13.671 1.00 0.00 N ATOM 1957 CA PRO A 126 27.131 28.584 -12.843 1.00 0.00 C ATOM 1958 C PRO A 126 27.364 29.185 -11.440 1.00 0.00 C ATOM 1959 O PRO A 126 28.313 29.944 -11.225 1.00 0.00 O ATOM 1960 CB PRO A 126 28.393 28.409 -13.689 1.00 0.00 C ATOM 1961 CG PRO A 126 28.469 29.698 -14.501 1.00 0.00 C ATOM 1962 CD PRO A 126 27.000 30.015 -14.768 1.00 0.00 C ATOM 0 HA PRO A 126 26.697 27.614 -12.601 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.277 28.276 -13.066 1.00 0.00 H new ATOM 0 HB3 PRO A 126 28.324 27.533 -14.334 1.00 0.00 H new ATOM 0 HG2 PRO A 126 28.961 30.497 -13.947 1.00 0.00 H new ATOM 0 HG3 PRO A 126 29.028 29.561 -15.427 1.00 0.00 H new ATOM 0 HD2 PRO A 126 26.834 31.092 -14.808 1.00 0.00 H new ATOM 0 HD3 PRO A 126 26.681 29.607 -15.727 1.00 0.00 H new ATOM 1970 N HIS A 127 26.476 28.845 -10.496 1.00 0.00 N ATOM 1971 CA HIS A 127 26.494 29.293 -9.097 1.00 0.00 C ATOM 1972 C HIS A 127 25.324 28.547 -8.442 1.00 0.00 C ATOM 1973 O HIS A 127 24.400 28.158 -9.155 1.00 0.00 O ATOM 1974 CB HIS A 127 26.312 30.825 -8.948 1.00 0.00 C ATOM 1975 CG HIS A 127 25.111 31.434 -9.645 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.423 30.903 -10.704 1.00 0.00 N ATOM 1977 CD2 HIS A 127 24.464 32.596 -9.308 1.00 0.00 C ATOM 1978 CE1 HIS A 127 23.369 31.678 -10.967 1.00 0.00 C ATOM 1979 NE2 HIS A 127 23.355 32.750 -10.156 1.00 0.00 N ATOM 0 H HIS A 127 25.692 28.224 -10.695 1.00 0.00 H new ATOM 0 HA HIS A 127 27.457 29.080 -8.634 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.245 31.059 -7.886 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.210 31.314 -9.326 1.00 0.00 H new ATOM 0 HD2 HIS A 127 24.758 33.277 -8.523 1.00 0.00 H new ATOM 0 HE1 HIS A 127 22.629 31.472 -11.727 1.00 0.00 H new ATOM 0 HE2 HIS A 127 22.680 33.515 -10.156 1.00 0.00 H new ATOM 1987 N ILE A 128 25.324 28.309 -7.129 1.00 0.00 N ATOM 1988 CA ILE A 128 24.358 27.422 -6.490 1.00 0.00 C ATOM 1989 C ILE A 128 23.356 28.165 -5.596 1.00 0.00 C ATOM 1990 O ILE A 128 23.584 29.306 -5.186 1.00 0.00 O ATOM 1991 CB ILE A 128 25.083 26.255 -5.767 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.602 26.142 -6.065 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.369 24.977 -6.214 1.00 0.00 C ATOM 1994 CD1 ILE A 128 27.323 24.956 -5.416 1.00 0.00 C ATOM 0 H ILE A 128 25.993 28.726 -6.482 1.00 0.00 H new ATOM 0 HA ILE A 128 23.744 26.983 -7.277 1.00 0.00 H new ATOM 0 HB ILE A 128 25.032 26.432 -4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.737 26.078 -7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 128 27.087 27.061 -5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.835 24.114 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.319 25.027 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.444 24.878 -7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 128 28.377 24.976 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 128 27.230 25.023 -4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.875 24.024 -5.762 1.00 0.00 H new ATOM 2006 N GLY A 129 22.255 27.461 -5.292 1.00 0.00 N ATOM 2007 CA GLY A 129 21.076 28.045 -4.652 1.00 0.00 C ATOM 2008 C GLY A 129 20.124 28.442 -5.782 1.00 0.00 C ATOM 2009 O GLY A 129 20.592 28.816 -6.854 1.00 0.00 O ATOM 0 H GLY A 129 22.161 26.464 -5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 129 20.604 27.328 -3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.350 28.913 -4.052 1.00 0.00 H new ATOM 2013 N LEU A 130 18.807 28.299 -5.615 1.00 0.00 N ATOM 2014 CA LEU A 130 17.880 28.621 -6.689 1.00 0.00 C ATOM 2015 C LEU A 130 17.797 30.137 -6.893 1.00 0.00 C ATOM 2016 O LEU A 130 18.170 30.923 -6.013 1.00 0.00 O ATOM 2017 CB LEU A 130 16.460 28.166 -6.343 1.00 0.00 C ATOM 2018 CG LEU A 130 16.205 26.771 -5.785 1.00 0.00 C ATOM 2019 CD1 LEU A 130 16.879 25.685 -6.617 1.00 0.00 C ATOM 2020 CD2 LEU A 130 16.569 26.586 -4.311 1.00 0.00 C ATOM 0 H LEU A 130 18.368 27.967 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 130 18.250 28.115 -7.581 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.062 28.878 -5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.862 28.263 -7.249 1.00 0.00 H new ATOM 0 HG LEU A 130 15.122 26.666 -5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.669 24.709 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.495 25.717 -7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.956 25.852 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.351 25.562 -4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.631 26.788 -4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.985 27.276 -3.703 1.00 0.00 H new ATOM 2032 N THR A 131 17.230 30.532 -8.030 1.00 0.00 N ATOM 2033 CA THR A 131 16.835 31.916 -8.274 1.00 0.00 C ATOM 2034 C THR A 131 15.664 32.258 -7.336 1.00 0.00 C ATOM 2035 O THR A 131 15.028 31.340 -6.805 1.00 0.00 O ATOM 2036 CB THR A 131 16.396 32.050 -9.736 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.406 31.077 -10.008 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.589 31.915 -10.679 1.00 0.00 C ATOM 0 H THR A 131 17.032 29.902 -8.807 1.00 0.00 H new ATOM 0 HA THR A 131 17.664 32.598 -8.085 1.00 0.00 H new ATOM 0 HB THR A 131 15.974 33.041 -9.901 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.836 30.221 -10.214 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.251 32.014 -11.710 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.317 32.696 -10.459 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.053 30.938 -10.541 1.00 0.00 H new ATOM 2046 N PRO A 132 15.283 33.536 -7.154 1.00 0.00 N ATOM 2047 CA PRO A 132 14.083 33.853 -6.388 1.00 0.00 C ATOM 2048 C PRO A 132 12.829 33.218 -7.015 1.00 0.00 C ATOM 2049 O PRO A 132 11.914 32.835 -6.281 1.00 0.00 O ATOM 2050 CB PRO A 132 14.013 35.383 -6.340 1.00 0.00 C ATOM 2051 CG PRO A 132 14.804 35.825 -7.571 1.00 0.00 C ATOM 2052 CD PRO A 132 15.883 34.750 -7.697 1.00 0.00 C ATOM 0 HA PRO A 132 14.125 33.441 -5.380 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.983 35.737 -6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.451 35.775 -5.422 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.174 35.870 -8.460 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.237 36.816 -7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.180 34.611 -8.737 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.780 35.027 -7.143 1.00 0.00 H new ATOM 2060 N THR A 133 12.788 33.040 -8.342 1.00 0.00 N ATOM 2061 CA THR A 133 11.668 32.455 -9.032 1.00 0.00 C ATOM 2062 C THR A 133 11.538 30.975 -8.664 1.00 0.00 C ATOM 2063 O THR A 133 10.428 30.502 -8.424 1.00 0.00 O ATOM 2064 CB THR A 133 11.946 32.693 -10.518 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.110 34.079 -10.762 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.864 32.132 -11.427 1.00 0.00 C ATOM 0 H THR A 133 13.552 33.308 -8.962 1.00 0.00 H new ATOM 0 HA THR A 133 10.711 32.898 -8.757 1.00 0.00 H new ATOM 0 HB THR A 133 12.865 32.157 -10.755 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.050 34.251 -11.725 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.121 32.334 -12.467 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.784 31.056 -11.276 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.910 32.604 -11.191 1.00 0.00 H new ATOM 2074 N VAL A 134 12.651 30.241 -8.587 1.00 0.00 N ATOM 2075 CA VAL A 134 12.624 28.788 -8.456 1.00 0.00 C ATOM 2076 C VAL A 134 12.733 28.374 -6.987 1.00 0.00 C ATOM 2077 O VAL A 134 12.202 27.334 -6.617 1.00 0.00 O ATOM 2078 CB VAL A 134 13.738 28.226 -9.342 1.00 0.00 C ATOM 2079 CG1 VAL A 134 13.888 26.709 -9.206 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.480 28.575 -10.822 1.00 0.00 C ATOM 0 H VAL A 134 13.590 30.638 -8.614 1.00 0.00 H new ATOM 0 HA VAL A 134 11.675 28.372 -8.794 1.00 0.00 H new ATOM 0 HB VAL A 134 14.665 28.688 -9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.692 26.363 -9.856 1.00 0.00 H new ATOM 0 HG12 VAL A 134 14.124 26.458 -8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.955 26.224 -9.493 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.282 28.167 -11.437 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.528 28.147 -11.136 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.447 29.658 -10.940 1.00 0.00 H new ATOM 2090 N GLU A 135 13.337 29.175 -6.111 1.00 0.00 N ATOM 2091 CA GLU A 135 13.270 28.938 -4.668 1.00 0.00 C ATOM 2092 C GLU A 135 11.799 28.789 -4.270 1.00 0.00 C ATOM 2093 O GLU A 135 11.409 27.829 -3.603 1.00 0.00 O ATOM 2094 CB GLU A 135 13.921 30.117 -3.920 1.00 0.00 C ATOM 2095 CG GLU A 135 13.591 30.100 -2.421 1.00 0.00 C ATOM 2096 CD GLU A 135 14.436 31.124 -1.646 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.991 32.290 -1.494 1.00 0.00 O ATOM 2098 OE2 GLU A 135 15.537 30.765 -1.164 1.00 0.00 O ATOM 0 H GLU A 135 13.880 29.997 -6.375 1.00 0.00 H new ATOM 0 HA GLU A 135 13.810 28.028 -4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 135 15.002 30.078 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.579 31.056 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.533 30.318 -2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.768 29.102 -2.020 1.00 0.00 H new ATOM 2105 N ALA A 136 10.965 29.706 -4.757 1.00 0.00 N ATOM 2106 CA ALA A 136 9.557 29.735 -4.444 1.00 0.00 C ATOM 2107 C ALA A 136 8.764 28.593 -5.060 1.00 0.00 C ATOM 2108 O ALA A 136 7.647 28.320 -4.622 1.00 0.00 O ATOM 2109 CB ALA A 136 9.023 31.061 -4.950 1.00 0.00 C ATOM 0 H ALA A 136 11.261 30.453 -5.385 1.00 0.00 H new ATOM 0 HA ALA A 136 9.442 29.618 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.957 31.130 -4.735 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.547 31.878 -4.453 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.181 31.130 -6.026 1.00 0.00 H new ATOM 2115 N MET A 137 9.342 27.919 -6.049 1.00 0.00 N ATOM 2116 CA MET A 137 8.737 26.725 -6.622 1.00 0.00 C ATOM 2117 C MET A 137 8.787 25.528 -5.673 1.00 0.00 C ATOM 2118 O MET A 137 8.078 24.560 -5.949 1.00 0.00 O ATOM 2119 CB MET A 137 9.398 26.378 -7.944 1.00 0.00 C ATOM 2120 CG MET A 137 9.012 27.380 -9.032 1.00 0.00 C ATOM 2121 SD MET A 137 9.555 26.884 -10.676 1.00 0.00 S ATOM 2122 CE MET A 137 8.321 25.591 -10.953 1.00 0.00 C ATOM 0 H MET A 137 10.233 28.182 -6.471 1.00 0.00 H new ATOM 0 HA MET A 137 7.685 26.953 -6.793 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.481 26.369 -7.821 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.103 25.374 -8.249 1.00 0.00 H new ATOM 0 HG2 MET A 137 7.929 27.504 -9.036 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.443 28.352 -8.792 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.542 25.071 -11.885 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.346 24.881 -10.127 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.330 26.041 -11.014 1.00 0.00 H new ATOM 2132 N ILE A 138 9.548 25.567 -4.569 1.00 0.00 N ATOM 2133 CA ILE A 138 9.539 24.481 -3.592 1.00 0.00 C ATOM 2134 C ILE A 138 8.101 24.202 -3.164 1.00 0.00 C ATOM 2135 O ILE A 138 7.721 23.039 -3.143 1.00 0.00 O ATOM 2136 CB ILE A 138 10.469 24.794 -2.389 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.940 24.591 -2.828 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.126 23.923 -1.158 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.994 24.927 -1.765 1.00 0.00 C ATOM 0 H ILE A 138 10.173 26.338 -4.336 1.00 0.00 H new ATOM 0 HA ILE A 138 9.939 23.577 -4.051 1.00 0.00 H new ATOM 0 HB ILE A 138 10.320 25.830 -2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.071 23.552 -3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.127 25.206 -3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.799 24.172 -0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.097 24.113 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.240 22.870 -1.414 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.990 24.751 -2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.899 25.974 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 138 12.843 24.295 -0.890 1.00 0.00 H new ATOM 2151 N GLU A 139 7.294 25.206 -2.825 1.00 0.00 N ATOM 2152 CA GLU A 139 6.000 24.940 -2.209 1.00 0.00 C ATOM 2153 C GLU A 139 4.977 24.384 -3.223 1.00 0.00 C ATOM 2154 O GLU A 139 4.392 23.343 -2.922 1.00 0.00 O ATOM 2155 CB GLU A 139 5.501 26.161 -1.416 1.00 0.00 C ATOM 2156 CG GLU A 139 6.475 26.550 -0.291 1.00 0.00 C ATOM 2157 CD GLU A 139 5.929 27.698 0.578 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.694 28.815 0.056 1.00 0.00 O ATOM 2159 OE2 GLU A 139 5.769 27.492 1.808 1.00 0.00 O ATOM 0 H GLU A 139 7.510 26.193 -2.964 1.00 0.00 H new ATOM 0 HA GLU A 139 6.128 24.142 -1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.372 27.006 -2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.522 25.942 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.668 25.681 0.337 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.429 26.847 -0.725 1.00 0.00 H new ATOM 2166 N PRO A 140 4.797 24.952 -4.438 1.00 0.00 N ATOM 2167 CA PRO A 140 3.993 24.324 -5.487 1.00 0.00 C ATOM 2168 C PRO A 140 4.454 22.898 -5.792 1.00 0.00 C ATOM 2169 O PRO A 140 3.640 21.983 -5.916 1.00 0.00 O ATOM 2170 CB PRO A 140 4.151 25.190 -6.742 1.00 0.00 C ATOM 2171 CG PRO A 140 4.618 26.541 -6.222 1.00 0.00 C ATOM 2172 CD PRO A 140 5.279 26.246 -4.881 1.00 0.00 C ATOM 0 HA PRO A 140 2.956 24.257 -5.159 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.876 24.759 -7.432 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.209 25.278 -7.284 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.320 27.008 -6.913 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.781 27.229 -6.105 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.364 26.238 -4.981 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.032 27.018 -4.153 1.00 0.00 H new ATOM 2180 N ALA A 141 5.768 22.700 -5.908 1.00 0.00 N ATOM 2181 CA ALA A 141 6.306 21.389 -6.216 1.00 0.00 C ATOM 2182 C ALA A 141 6.085 20.416 -5.060 1.00 0.00 C ATOM 2183 O ALA A 141 5.729 19.272 -5.318 1.00 0.00 O ATOM 2184 CB ALA A 141 7.769 21.495 -6.613 1.00 0.00 C ATOM 0 H ALA A 141 6.470 23.431 -5.793 1.00 0.00 H new ATOM 0 HA ALA A 141 5.766 20.982 -7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.157 20.502 -6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.862 22.132 -7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.339 21.927 -5.790 1.00 0.00 H new ATOM 2190 N LEU A 142 6.229 20.837 -3.803 1.00 0.00 N ATOM 2191 CA LEU A 142 5.892 20.007 -2.655 1.00 0.00 C ATOM 2192 C LEU A 142 4.421 19.636 -2.719 1.00 0.00 C ATOM 2193 O LEU A 142 4.109 18.466 -2.538 1.00 0.00 O ATOM 2194 CB LEU A 142 6.145 20.732 -1.322 1.00 0.00 C ATOM 2195 CG LEU A 142 7.601 20.734 -0.847 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.725 21.668 0.364 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.061 19.338 -0.425 1.00 0.00 C ATOM 0 H LEU A 142 6.582 21.762 -3.556 1.00 0.00 H new ATOM 0 HA LEU A 142 6.528 19.123 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.810 21.765 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.529 20.268 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 142 8.225 21.069 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.758 21.678 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.429 22.677 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.076 21.314 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.099 19.381 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.435 18.980 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.978 18.656 -1.271 1.00 0.00 H new ATOM 2209 N GLU A 143 3.527 20.584 -3.003 1.00 0.00 N ATOM 2210 CA GLU A 143 2.112 20.273 -3.170 1.00 0.00 C ATOM 2211 C GLU A 143 1.928 19.243 -4.288 1.00 0.00 C ATOM 2212 O GLU A 143 1.060 18.377 -4.175 1.00 0.00 O ATOM 2213 CB GLU A 143 1.282 21.537 -3.440 1.00 0.00 C ATOM 2214 CG GLU A 143 1.076 22.365 -2.165 1.00 0.00 C ATOM 2215 CD GLU A 143 0.160 23.574 -2.427 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.084 23.415 -2.362 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.667 24.696 -2.673 1.00 0.00 O ATOM 0 H GLU A 143 3.759 21.570 -3.121 1.00 0.00 H new ATOM 0 HA GLU A 143 1.747 19.844 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.782 22.147 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.313 21.255 -3.851 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.640 21.737 -1.387 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.041 22.710 -1.793 1.00 0.00 H new ATOM 2224 N GLN A 144 2.759 19.272 -5.331 1.00 0.00 N ATOM 2225 CA GLN A 144 2.714 18.275 -6.380 1.00 0.00 C ATOM 2226 C GLN A 144 3.197 16.920 -5.876 1.00 0.00 C ATOM 2227 O GLN A 144 2.608 15.898 -6.226 1.00 0.00 O ATOM 2228 CB GLN A 144 3.554 18.731 -7.574 1.00 0.00 C ATOM 2229 CG GLN A 144 2.700 18.900 -8.828 1.00 0.00 C ATOM 2230 CD GLN A 144 1.868 17.653 -9.164 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.645 17.676 -9.100 1.00 0.00 O ATOM 2232 NE2 GLN A 144 2.511 16.537 -9.493 1.00 0.00 N ATOM 0 H GLN A 144 3.475 19.986 -5.464 1.00 0.00 H new ATOM 0 HA GLN A 144 1.677 18.162 -6.697 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.044 19.675 -7.336 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.342 18.003 -7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.031 19.750 -8.693 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.348 19.135 -9.672 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.530 16.531 -9.543 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.986 15.687 -9.696 1.00 0.00 H new ATOM 2241 N VAL A 145 4.243 16.886 -5.049 1.00 0.00 N ATOM 2242 CA VAL A 145 4.673 15.660 -4.396 1.00 0.00 C ATOM 2243 C VAL A 145 3.515 15.127 -3.545 1.00 0.00 C ATOM 2244 O VAL A 145 3.197 13.943 -3.651 1.00 0.00 O ATOM 2245 CB VAL A 145 5.965 15.908 -3.592 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.401 14.690 -2.772 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.143 16.266 -4.508 1.00 0.00 C ATOM 0 H VAL A 145 4.808 17.703 -4.818 1.00 0.00 H new ATOM 0 HA VAL A 145 4.922 14.893 -5.129 1.00 0.00 H new ATOM 0 HB VAL A 145 5.720 16.735 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.316 14.926 -2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.615 14.428 -2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.583 13.848 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.035 16.433 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.324 15.447 -5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.907 17.172 -5.066 1.00 0.00 H new ATOM 2257 N LEU A 146 2.824 15.983 -2.777 1.00 0.00 N ATOM 2258 CA LEU A 146 1.666 15.560 -1.990 1.00 0.00 C ATOM 2259 C LEU A 146 0.604 14.974 -2.917 1.00 0.00 C ATOM 2260 O LEU A 146 0.032 13.938 -2.599 1.00 0.00 O ATOM 2261 CB LEU A 146 1.024 16.697 -1.165 1.00 0.00 C ATOM 2262 CG LEU A 146 1.927 17.520 -0.225 1.00 0.00 C ATOM 2263 CD1 LEU A 146 1.049 18.311 0.744 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.955 16.696 0.556 1.00 0.00 C ATOM 0 H LEU A 146 3.051 16.973 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 146 2.036 14.818 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.553 17.389 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.227 16.261 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 146 2.512 18.182 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.681 18.896 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.398 18.980 0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.441 17.622 1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.545 17.357 1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.439 15.963 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.614 16.180 -0.142 1.00 0.00 H new ATOM 2276 N ALA A 147 0.340 15.587 -4.072 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.705 15.118 -4.963 1.00 0.00 C ATOM 2278 C ALA A 147 -0.344 13.752 -5.547 1.00 0.00 C ATOM 2279 O ALA A 147 -1.197 12.868 -5.567 1.00 0.00 O ATOM 2280 CB ALA A 147 -0.940 16.145 -6.071 1.00 0.00 C ATOM 0 H ALA A 147 0.840 16.410 -4.407 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.629 15.001 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.725 15.788 -6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.243 17.094 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.020 16.286 -6.638 1.00 0.00 H new ATOM 2286 N ALA A 148 0.903 13.539 -5.983 1.00 0.00 N ATOM 2287 CA ALA A 148 1.315 12.260 -6.532 1.00 0.00 C ATOM 2288 C ALA A 148 1.326 11.169 -5.448 1.00 0.00 C ATOM 2289 O ALA A 148 1.035 10.011 -5.741 1.00 0.00 O ATOM 2290 CB ALA A 148 2.670 12.435 -7.214 1.00 0.00 C ATOM 0 H ALA A 148 1.640 14.244 -5.962 1.00 0.00 H new ATOM 0 HA ALA A 148 0.597 11.923 -7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.993 11.481 -7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.583 13.171 -8.014 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.403 12.778 -6.484 1.00 0.00 H new ATOM 2296 N LEU A 149 1.573 11.545 -4.192 1.00 0.00 N ATOM 2297 CA LEU A 149 1.410 10.656 -3.066 1.00 0.00 C ATOM 2298 C LEU A 149 -0.064 10.301 -2.946 1.00 0.00 C ATOM 2299 O LEU A 149 -0.398 9.113 -2.921 1.00 0.00 O ATOM 2300 CB LEU A 149 1.987 11.287 -1.789 1.00 0.00 C ATOM 2301 CG LEU A 149 3.523 11.329 -1.750 1.00 0.00 C ATOM 2302 CD1 LEU A 149 3.997 12.348 -0.716 1.00 0.00 C ATOM 2303 CD2 LEU A 149 4.105 9.968 -1.364 1.00 0.00 C ATOM 0 H LEU A 149 1.892 12.480 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 149 1.970 9.733 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.604 12.303 -1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.627 10.728 -0.925 1.00 0.00 H new ATOM 0 HG LEU A 149 3.864 11.605 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.087 12.368 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.620 13.336 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.623 12.068 0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.193 10.030 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.740 9.683 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.797 9.220 -2.095 1.00 0.00 H new ATOM 2315 N ARG A 150 -0.963 11.288 -2.962 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.392 11.034 -2.805 1.00 0.00 C ATOM 2317 C ARG A 150 -2.968 10.301 -4.015 1.00 0.00 C ATOM 2318 O ARG A 150 -4.023 9.686 -3.874 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.179 12.328 -2.522 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.813 12.974 -1.177 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.611 14.252 -0.877 1.00 0.00 C ATOM 2322 NE ARG A 150 -4.801 13.975 -0.050 1.00 0.00 N ATOM 2323 CZ ARG A 150 -6.081 13.883 -0.425 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -6.459 14.008 -1.696 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -6.979 13.655 0.525 1.00 0.00 N ATOM 0 H ARG A 150 -0.723 12.272 -3.083 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.502 10.386 -1.936 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.993 13.042 -3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.246 12.107 -2.534 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -2.983 12.253 -0.378 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.749 13.210 -1.173 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.970 14.968 -0.363 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.920 14.716 -1.814 1.00 0.00 H new ATOM 0 HE ARG A 150 -4.623 13.834 0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -5.762 14.180 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.445 13.932 -1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -6.681 13.557 1.496 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -7.967 13.577 0.285 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.294 10.267 -5.165 1.00 0.00 N ATOM 2340 CA GLU A 151 -2.712 9.418 -6.278 1.00 0.00 C ATOM 2341 C GLU A 151 -2.589 7.926 -5.920 1.00 0.00 C ATOM 2342 O GLU A 151 -3.291 7.109 -6.515 1.00 0.00 O ATOM 2343 CB GLU A 151 -1.942 9.787 -7.558 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.488 11.039 -8.256 1.00 0.00 C ATOM 2345 CD GLU A 151 -3.887 10.790 -8.847 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -3.993 10.107 -9.893 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -4.893 11.269 -8.271 1.00 0.00 O ATOM 0 H GLU A 151 -1.456 10.818 -5.349 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.768 9.599 -6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.893 9.947 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.981 8.947 -8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.534 11.863 -7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.805 11.341 -9.050 1.00 0.00 H new ATOM 2354 N SER A 152 -1.734 7.556 -4.955 1.00 0.00 N ATOM 2355 CA SER A 152 -1.708 6.210 -4.363 1.00 0.00 C ATOM 2356 C SER A 152 -2.428 6.213 -3.004 1.00 0.00 C ATOM 2357 O SER A 152 -2.240 5.306 -2.187 1.00 0.00 O ATOM 2358 CB SER A 152 -0.276 5.701 -4.235 1.00 0.00 C ATOM 2359 OG SER A 152 0.250 5.448 -5.526 1.00 0.00 O ATOM 0 H SER A 152 -1.036 8.187 -4.561 1.00 0.00 H new ATOM 0 HA SER A 152 -2.239 5.526 -5.025 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.339 6.438 -3.718 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.254 4.790 -3.636 1.00 0.00 H new ATOM 0 HG SER A 152 1.162 5.801 -5.583 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.236 7.242 -2.734 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.911 7.410 -1.463 1.00 0.00 C ATOM 2367 C GLY A 153 -2.935 7.723 -0.337 1.00 0.00 C ATOM 2368 O GLY A 153 -3.310 7.517 0.819 1.00 0.00 O ATOM 0 H GLY A 153 -3.436 7.984 -3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.642 8.215 -1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.463 6.501 -1.223 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.699 8.173 -0.615 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.748 8.412 0.455 1.00 0.00 C ATOM 2374 C VAL A 154 -0.912 9.869 0.848 1.00 0.00 C ATOM 2375 O VAL A 154 -0.709 10.759 0.027 1.00 0.00 O ATOM 2376 CB VAL A 154 0.675 8.007 0.042 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.633 8.174 1.229 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.691 6.550 -0.428 1.00 0.00 C ATOM 0 H VAL A 154 -1.352 8.371 -1.553 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.939 7.790 1.329 1.00 0.00 H new ATOM 0 HB VAL A 154 0.999 8.651 -0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.640 7.885 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.636 9.215 1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.305 7.541 2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.704 6.273 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.356 5.903 0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.024 6.436 -1.283 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.284 10.116 2.098 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.442 11.466 2.607 1.00 0.00 C ATOM 2390 C GLU A 155 -0.324 11.679 3.617 1.00 0.00 C ATOM 2391 O GLU A 155 -0.453 11.348 4.797 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.862 11.688 3.146 1.00 0.00 C ATOM 2393 CG GLU A 155 -3.075 13.164 3.513 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.564 13.466 3.760 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -5.310 13.650 2.765 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -4.994 13.528 4.936 1.00 0.00 O ATOM 0 H GLU A 155 -1.483 9.387 2.783 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.346 12.223 1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.593 11.385 2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.026 11.062 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.499 13.406 4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.701 13.799 2.710 1.00 0.00 H new ATOM 2403 N ALA A 156 0.811 12.159 3.104 1.00 0.00 N ATOM 2404 CA ALA A 156 1.912 12.633 3.943 1.00 0.00 C ATOM 2405 C ALA A 156 1.373 13.609 5.005 1.00 0.00 C ATOM 2406 O ALA A 156 0.533 14.463 4.703 1.00 0.00 O ATOM 2407 CB ALA A 156 2.959 13.332 3.076 1.00 0.00 C ATOM 0 H ALA A 156 0.991 12.230 2.103 1.00 0.00 H new ATOM 0 HA ALA A 156 2.375 11.782 4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.777 13.683 3.705 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.346 12.631 2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.502 14.181 2.567 1.00 0.00 H new ATOM 2413 N ILE A 157 1.864 13.492 6.239 1.00 0.00 N ATOM 2414 CA ILE A 157 1.358 14.262 7.370 1.00 0.00 C ATOM 2415 C ILE A 157 2.068 15.616 7.372 1.00 0.00 C ATOM 2416 O ILE A 157 3.300 15.612 7.361 1.00 0.00 O ATOM 2417 CB ILE A 157 1.543 13.500 8.691 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.175 11.997 8.656 1.00 0.00 C ATOM 2419 CG2 ILE A 157 0.708 14.237 9.745 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.290 11.694 8.317 1.00 0.00 C ATOM 0 H ILE A 157 2.626 12.858 6.481 1.00 0.00 H new ATOM 0 HA ILE A 157 0.284 14.421 7.271 1.00 0.00 H new ATOM 0 HB ILE A 157 2.608 13.493 8.921 1.00 0.00 H new ATOM 0 HG12 ILE A 157 1.812 11.500 7.924 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.405 11.560 9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 157 0.807 13.732 10.706 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.062 15.264 9.837 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.339 14.240 9.443 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.448 10.616 8.317 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.939 12.156 9.061 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.526 12.095 7.331 1.00 0.00 H new ATOM 2432 N PRO A 158 1.361 16.763 7.444 1.00 0.00 N ATOM 2433 CA PRO A 158 1.984 18.067 7.633 1.00 0.00 C ATOM 2434 C PRO A 158 2.615 18.119 9.031 1.00 0.00 C ATOM 2435 O PRO A 158 1.958 18.412 10.034 1.00 0.00 O ATOM 2436 CB PRO A 158 0.874 19.100 7.406 1.00 0.00 C ATOM 2437 CG PRO A 158 -0.394 18.343 7.791 1.00 0.00 C ATOM 2438 CD PRO A 158 -0.087 16.908 7.362 1.00 0.00 C ATOM 0 HA PRO A 158 2.797 18.273 6.937 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.017 19.986 8.024 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.843 19.436 6.370 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.594 18.410 8.860 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.271 18.738 7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.588 16.191 8.013 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.441 16.720 6.348 1.00 0.00 H new ATOM 2446 N ARG A 159 3.896 17.750 9.085 1.00 0.00 N ATOM 2447 CA ARG A 159 4.779 17.696 10.251 1.00 0.00 C ATOM 2448 C ARG A 159 4.215 16.974 11.484 1.00 0.00 C ATOM 2449 O ARG A 159 4.719 17.168 12.591 1.00 0.00 O ATOM 2450 CB ARG A 159 5.282 19.119 10.541 1.00 0.00 C ATOM 2451 CG ARG A 159 6.761 19.097 10.959 1.00 0.00 C ATOM 2452 CD ARG A 159 7.400 20.487 10.887 1.00 0.00 C ATOM 2453 NE ARG A 159 8.863 20.386 11.039 1.00 0.00 N ATOM 2454 CZ ARG A 159 9.591 20.662 12.129 1.00 0.00 C ATOM 2455 NH1 ARG A 159 9.008 21.080 13.250 1.00 0.00 N ATOM 2456 NH2 ARG A 159 10.913 20.511 12.090 1.00 0.00 N ATOM 0 H ARG A 159 4.385 17.456 8.239 1.00 0.00 H new ATOM 0 HA ARG A 159 5.620 17.051 9.996 1.00 0.00 H new ATOM 0 HB2 ARG A 159 5.158 19.742 9.655 1.00 0.00 H new ATOM 0 HB3 ARG A 159 4.682 19.568 11.332 1.00 0.00 H new ATOM 0 HG2 ARG A 159 6.844 18.712 11.975 1.00 0.00 H new ATOM 0 HG3 ARG A 159 7.310 18.412 10.313 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.158 20.957 9.934 1.00 0.00 H new ATOM 0 HD3 ARG A 159 6.989 21.125 11.670 1.00 0.00 H new ATOM 0 HE ARG A 159 9.381 20.069 10.219 1.00 0.00 H new ATOM 0 HH11 ARG A 159 7.995 21.194 13.286 1.00 0.00 H new ATOM 0 HH12 ARG A 159 9.574 21.287 14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 159 11.364 20.187 11.234 1.00 0.00 H new ATOM 0 HH22 ARG A 159 11.475 20.719 12.916 1.00 0.00 H new ATOM 2470 N SER A 160 3.192 16.140 11.293 1.00 0.00 N ATOM 2471 CA SER A 160 2.400 15.543 12.360 1.00 0.00 C ATOM 2472 C SER A 160 1.991 16.582 13.422 1.00 0.00 C ATOM 2473 O SER A 160 1.976 16.291 14.622 1.00 0.00 O ATOM 2474 CB SER A 160 3.107 14.292 12.900 1.00 0.00 C ATOM 2475 OG SER A 160 3.105 13.285 11.900 1.00 0.00 O ATOM 0 H SER A 160 2.886 15.855 10.363 1.00 0.00 H new ATOM 0 HA SER A 160 1.447 15.196 11.962 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.130 14.534 13.187 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.601 13.932 13.796 1.00 0.00 H new ATOM 0 HG SER A 160 3.557 12.485 12.240 1.00 0.00 H new