USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 694 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 121 ASN : amide:sc= -5.64! C(o=-5!,f=-4.1!) USER MOD Set 1.2: A 140 THR OG1 : rot 91:sc= 0.638 USER MOD Set 2.1: A 134 GLN : amide:sc= -3.01! K(o=-5.1!,f=-3.2) USER MOD Set 2.2: A 137 MET CE :methyl -146:sc= -2.09 (180deg=-3.61!) USER MOD Set 3.1: A 126 THR OG1 : rot -81:sc= 0.641 USER MOD Set 3.2: A 127 ASN : amide:sc= -2.94 K(o=-2.3,f=-0.92) USER MOD Set 4.1: A 112 HIS : no HD1:sc= -4.72 K(o=-12,f=-12) USER MOD Set 4.2: A 151 ASN : amide:sc= -7.09! C(o=-12!,f=-12!) USER MOD Set 5.1: A 101 HIS : no HD1:sc= -0.0264 X(o=-1.7,f=-1.9) USER MOD Set 5.2: A 106 HIS : no HE2:sc= -1.63 K(o=-1.7,f=-1) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -109:sc= -1.73 (180deg=-2.81!) USER MOD Single : A 78 THR OG1 : rot 43:sc= 0.335 USER MOD Single : A 82 MET CE :methyl -152:sc= -0.701 (180deg=-1.68!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -2.25 K(o=-2.2,f=-11!) USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0732) USER MOD Single : A 92 GLN : amide:sc= -0.754 K(o=-0.75,f=-1.7) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot -109:sc= -3.03! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.971 K(o=-0.97,f=-1.8!) USER MOD Single : A 110 SER OG : rot 120:sc= 0.207 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.0896 X(o=-0.09,f=0) USER MOD Single : A 128 HIS : no HD1:sc= -4.26! K(o=-4.3!,f=-0.99) USER MOD Single : A 129 SER OG : rot 180:sc=0.000828 USER MOD Single : A 132 GLN : amide:sc= -0.0825 K(o=-0.082,f=-1.6!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 164:sc= -0.0139 (180deg=-0.141) USER MOD Single : A 141 LYS NZ :NH3+ 163:sc= -0.0785 (180deg=-0.458) USER MOD Single : A 143 MET CE :methyl -166:sc= 0 (180deg=-0.204) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 153 GLN : amide:sc= -1.41 K(o=-1.4,f=-7.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.829 0.493 6.481 1.00 0.00 N ATOM 2 CA VAL A 69 12.628 0.162 5.671 1.00 0.00 C ATOM 3 C VAL A 69 11.757 -0.871 6.374 1.00 0.00 C ATOM 4 O VAL A 69 12.070 -1.322 7.477 1.00 0.00 O ATOM 5 CB VAL A 69 13.018 -0.377 4.282 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.742 0.691 3.476 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.875 -1.627 4.412 1.00 0.00 C ATOM 0 HA VAL A 69 12.065 1.088 5.551 1.00 0.00 H new ATOM 0 HB VAL A 69 12.105 -0.644 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 69 14.009 0.290 2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.090 1.555 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.647 0.994 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.140 -1.992 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.784 -1.389 4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 69 13.317 -2.397 4.945 1.00 0.00 H new ATOM 17 N ARG A 70 10.659 -1.238 5.727 1.00 0.00 N ATOM 18 CA ARG A 70 9.729 -2.215 6.275 1.00 0.00 C ATOM 19 C ARG A 70 8.839 -2.766 5.168 1.00 0.00 C ATOM 20 O ARG A 70 8.711 -2.154 4.111 1.00 0.00 O ATOM 21 CB ARG A 70 8.872 -1.571 7.368 1.00 0.00 C ATOM 22 CG ARG A 70 9.030 -2.224 8.731 1.00 0.00 C ATOM 23 CD ARG A 70 8.189 -3.486 8.844 1.00 0.00 C ATOM 24 NE ARG A 70 7.857 -3.801 10.232 1.00 0.00 N ATOM 25 CZ ARG A 70 8.743 -4.239 11.124 1.00 0.00 C ATOM 26 NH1 ARG A 70 10.012 -4.416 10.778 1.00 0.00 N ATOM 27 NH2 ARG A 70 8.359 -4.499 12.366 1.00 0.00 N ATOM 0 H ARG A 70 10.390 -0.870 4.815 1.00 0.00 H new ATOM 0 HA ARG A 70 10.297 -3.036 6.713 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.133 -0.516 7.448 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.824 -1.618 7.071 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.079 -2.468 8.900 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.738 -1.519 9.510 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.270 -3.362 8.271 1.00 0.00 H new ATOM 0 HD3 ARG A 70 8.730 -4.323 8.402 1.00 0.00 H new ATOM 0 HE ARG A 70 6.891 -3.678 10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.313 -4.216 9.824 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.686 -4.752 11.466 1.00 0.00 H new ATOM 0 HH21 ARG A 70 7.385 -4.363 12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 70 9.037 -4.835 13.050 1.00 0.00 H new ATOM 41 N LEU A 71 8.224 -3.918 5.409 1.00 0.00 N ATOM 42 CA LEU A 71 7.350 -4.523 4.412 1.00 0.00 C ATOM 43 C LEU A 71 6.035 -4.977 5.037 1.00 0.00 C ATOM 44 O LEU A 71 5.972 -5.284 6.228 1.00 0.00 O ATOM 45 CB LEU A 71 8.060 -5.692 3.705 1.00 0.00 C ATOM 46 CG LEU A 71 7.697 -7.106 4.187 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.299 -7.980 3.008 1.00 0.00 C ATOM 48 CD2 LEU A 71 8.859 -7.728 4.945 1.00 0.00 C ATOM 0 H LEU A 71 8.313 -4.447 6.277 1.00 0.00 H new ATOM 0 HA LEU A 71 7.116 -3.766 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.843 -5.629 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.136 -5.558 3.820 1.00 0.00 H new ATOM 0 HG LEU A 71 6.847 -7.032 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.045 -8.978 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.436 -7.543 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.131 -8.046 2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.582 -8.728 5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.728 -7.791 4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.100 -7.111 5.811 1.00 0.00 H new ATOM 60 N ILE A 72 4.991 -5.020 4.221 1.00 0.00 N ATOM 61 CA ILE A 72 3.674 -5.441 4.679 1.00 0.00 C ATOM 62 C ILE A 72 3.094 -6.482 3.732 1.00 0.00 C ATOM 63 O ILE A 72 2.874 -6.205 2.553 1.00 0.00 O ATOM 64 CB ILE A 72 2.700 -4.249 4.779 1.00 0.00 C ATOM 65 CG1 ILE A 72 3.434 -2.994 5.259 1.00 0.00 C ATOM 66 CG2 ILE A 72 1.542 -4.583 5.712 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.948 -3.099 6.678 1.00 0.00 C ATOM 0 H ILE A 72 5.031 -4.767 3.234 1.00 0.00 H new ATOM 0 HA ILE A 72 3.797 -5.872 5.673 1.00 0.00 H new ATOM 0 HB ILE A 72 2.295 -4.050 3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.273 -2.796 4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.761 -2.140 5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.865 -3.731 5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.003 -5.449 5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.929 -4.808 6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.457 -2.174 6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.112 -3.266 7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.647 -3.932 6.751 1.00 0.00 H new ATOM 79 N GLN A 73 2.849 -7.681 4.247 1.00 0.00 N ATOM 80 CA GLN A 73 2.299 -8.754 3.434 1.00 0.00 C ATOM 81 C GLN A 73 0.875 -9.066 3.858 1.00 0.00 C ATOM 82 O GLN A 73 0.628 -9.458 4.998 1.00 0.00 O ATOM 83 CB GLN A 73 3.168 -10.008 3.549 1.00 0.00 C ATOM 84 CG GLN A 73 4.290 -10.066 2.525 1.00 0.00 C ATOM 85 CD GLN A 73 4.357 -11.400 1.807 1.00 0.00 C ATOM 86 OE1 GLN A 73 4.738 -12.415 2.393 1.00 0.00 O ATOM 87 NE2 GLN A 73 3.986 -11.407 0.533 1.00 0.00 N ATOM 0 H GLN A 73 3.022 -7.932 5.220 1.00 0.00 H new ATOM 0 HA GLN A 73 2.290 -8.427 2.394 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.598 -10.052 4.550 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.537 -10.889 3.435 1.00 0.00 H new ATOM 0 HG2 GLN A 73 4.150 -9.270 1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 73 5.241 -9.878 3.023 1.00 0.00 H new ATOM 0 HE21 GLN A 73 3.677 -10.543 0.087 1.00 0.00 H new ATOM 0 HE22 GLN A 73 4.010 -12.276 -0.000 1.00 0.00 H new ATOM 96 N PHE A 74 -0.062 -8.891 2.937 1.00 0.00 N ATOM 97 CA PHE A 74 -1.462 -9.159 3.233 1.00 0.00 C ATOM 98 C PHE A 74 -2.168 -9.792 2.040 1.00 0.00 C ATOM 99 O PHE A 74 -1.720 -9.664 0.901 1.00 0.00 O ATOM 100 CB PHE A 74 -2.181 -7.871 3.642 1.00 0.00 C ATOM 101 CG PHE A 74 -1.967 -6.727 2.690 1.00 0.00 C ATOM 102 CD1 PHE A 74 -2.396 -6.810 1.374 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.339 -5.568 3.115 1.00 0.00 C ATOM 104 CE1 PHE A 74 -2.203 -5.757 0.501 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.142 -4.512 2.245 1.00 0.00 C ATOM 106 CZ PHE A 74 -1.575 -4.607 0.936 1.00 0.00 C ATOM 0 H PHE A 74 0.119 -8.568 1.987 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.495 -9.864 4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.250 -8.072 3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.839 -7.575 4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.886 -7.708 1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.000 -5.488 4.137 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.543 -5.833 -0.521 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.650 -3.614 2.588 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.422 -3.783 0.255 1.00 0.00 H new ATOM 116 N GLU A 75 -3.281 -10.468 2.308 1.00 0.00 N ATOM 117 CA GLU A 75 -4.058 -11.115 1.253 1.00 0.00 C ATOM 118 C GLU A 75 -5.020 -10.126 0.608 1.00 0.00 C ATOM 119 O GLU A 75 -5.941 -9.633 1.258 1.00 0.00 O ATOM 120 CB GLU A 75 -4.846 -12.306 1.813 1.00 0.00 C ATOM 121 CG GLU A 75 -5.468 -12.047 3.176 1.00 0.00 C ATOM 122 CD GLU A 75 -6.642 -12.961 3.465 1.00 0.00 C ATOM 123 OE1 GLU A 75 -6.441 -14.194 3.498 1.00 0.00 O ATOM 124 OE2 GLU A 75 -7.763 -12.446 3.659 1.00 0.00 O ATOM 0 H GLU A 75 -3.666 -10.583 3.246 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.359 -11.474 0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.635 -12.571 1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.182 -13.167 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.710 -12.180 3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.798 -11.010 3.229 1.00 0.00 H new ATOM 131 N LYS A 76 -4.810 -9.840 -0.674 1.00 0.00 N ATOM 132 CA LYS A 76 -5.675 -8.911 -1.387 1.00 0.00 C ATOM 133 C LYS A 76 -6.521 -9.643 -2.426 1.00 0.00 C ATOM 134 O LYS A 76 -6.083 -9.869 -3.550 1.00 0.00 O ATOM 135 CB LYS A 76 -4.839 -7.822 -2.065 1.00 0.00 C ATOM 136 CG LYS A 76 -5.257 -6.410 -1.683 1.00 0.00 C ATOM 137 CD LYS A 76 -4.968 -5.420 -2.802 1.00 0.00 C ATOM 138 CE LYS A 76 -4.269 -4.175 -2.278 1.00 0.00 C ATOM 139 NZ LYS A 76 -5.240 -3.144 -1.815 1.00 0.00 N ATOM 0 H LYS A 76 -4.055 -10.235 -1.234 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.345 -8.447 -0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.790 -7.965 -1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.917 -7.936 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -6.321 -6.395 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.728 -6.105 -0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.345 -5.897 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.901 -5.137 -3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.610 -4.449 -1.454 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.640 -3.755 -3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.240 -2.344 -2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -6.193 -3.559 -1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.966 -2.809 -0.870 1.00 0.00 H new ATOM 153 N VAL A 77 -7.744 -9.985 -2.030 1.00 0.00 N ATOM 154 CA VAL A 77 -8.693 -10.678 -2.899 1.00 0.00 C ATOM 155 C VAL A 77 -10.078 -10.661 -2.250 1.00 0.00 C ATOM 156 O VAL A 77 -10.853 -9.726 -2.454 1.00 0.00 O ATOM 157 CB VAL A 77 -8.264 -12.143 -3.182 1.00 0.00 C ATOM 158 CG1 VAL A 77 -9.412 -12.944 -3.784 1.00 0.00 C ATOM 159 CG2 VAL A 77 -7.056 -12.187 -4.103 1.00 0.00 C ATOM 0 H VAL A 77 -8.106 -9.790 -1.097 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.716 -10.154 -3.855 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.991 -12.596 -2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.083 -13.966 -3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.252 -12.955 -3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -9.723 -12.485 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.775 -13.224 -4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.302 -11.706 -5.049 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.223 -11.663 -3.635 1.00 0.00 H new ATOM 169 N THR A 78 -10.371 -11.688 -1.449 1.00 0.00 N ATOM 170 CA THR A 78 -11.647 -11.784 -0.745 1.00 0.00 C ATOM 171 C THR A 78 -12.835 -11.547 -1.677 1.00 0.00 C ATOM 172 O THR A 78 -12.667 -11.208 -2.848 1.00 0.00 O ATOM 173 CB THR A 78 -11.672 -10.774 0.407 1.00 0.00 C ATOM 174 OG1 THR A 78 -11.124 -9.535 -0.001 1.00 0.00 O ATOM 175 CG2 THR A 78 -10.900 -11.239 1.623 1.00 0.00 C ATOM 0 H THR A 78 -9.737 -12.467 -1.273 1.00 0.00 H new ATOM 0 HA THR A 78 -11.739 -12.797 -0.354 1.00 0.00 H new ATOM 0 HB THR A 78 -12.722 -10.670 0.679 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.453 -9.311 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 78 -10.957 -10.479 2.402 1.00 0.00 H new ATOM 0 HG22 THR A 78 -11.329 -12.170 1.992 1.00 0.00 H new ATOM 0 HG23 THR A 78 -9.857 -11.403 1.351 1.00 0.00 H new ATOM 183 N GLU A 79 -14.039 -11.718 -1.140 1.00 0.00 N ATOM 184 CA GLU A 79 -15.259 -11.506 -1.913 1.00 0.00 C ATOM 185 C GLU A 79 -15.815 -10.109 -1.650 1.00 0.00 C ATOM 186 O GLU A 79 -16.980 -9.825 -1.922 1.00 0.00 O ATOM 187 CB GLU A 79 -16.306 -12.565 -1.564 1.00 0.00 C ATOM 188 CG GLU A 79 -15.985 -13.943 -2.117 1.00 0.00 C ATOM 189 CD GLU A 79 -17.134 -14.919 -1.954 1.00 0.00 C ATOM 190 OE1 GLU A 79 -18.111 -14.821 -2.724 1.00 0.00 O ATOM 191 OE2 GLU A 79 -17.056 -15.781 -1.054 1.00 0.00 O ATOM 0 H GLU A 79 -14.196 -12.003 -0.173 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.016 -11.594 -2.972 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.397 -12.630 -0.480 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.275 -12.246 -1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.734 -13.857 -3.174 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.104 -14.337 -1.611 1.00 0.00 H new ATOM 198 N GLU A 80 -14.958 -9.250 -1.113 1.00 0.00 N ATOM 199 CA GLU A 80 -15.314 -7.880 -0.791 1.00 0.00 C ATOM 200 C GLU A 80 -14.114 -7.185 -0.156 1.00 0.00 C ATOM 201 O GLU A 80 -14.098 -6.930 1.049 1.00 0.00 O ATOM 202 CB GLU A 80 -16.506 -7.845 0.162 1.00 0.00 C ATOM 203 CG GLU A 80 -16.250 -8.553 1.484 1.00 0.00 C ATOM 204 CD GLU A 80 -17.079 -9.812 1.643 1.00 0.00 C ATOM 205 OE1 GLU A 80 -18.192 -9.866 1.079 1.00 0.00 O ATOM 206 OE2 GLU A 80 -16.617 -10.744 2.333 1.00 0.00 O ATOM 0 H GLU A 80 -13.992 -9.488 -0.889 1.00 0.00 H new ATOM 0 HA GLU A 80 -15.595 -7.360 -1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -16.771 -6.807 0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -17.365 -8.305 -0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.193 -8.808 1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.471 -7.871 2.305 1.00 0.00 H new ATOM 213 N PRO A 81 -13.078 -6.889 -0.964 1.00 0.00 N ATOM 214 CA PRO A 81 -11.855 -6.244 -0.492 1.00 0.00 C ATOM 215 C PRO A 81 -12.106 -5.203 0.593 1.00 0.00 C ATOM 216 O PRO A 81 -13.134 -4.524 0.594 1.00 0.00 O ATOM 217 CB PRO A 81 -11.320 -5.590 -1.761 1.00 0.00 C ATOM 218 CG PRO A 81 -11.727 -6.519 -2.856 1.00 0.00 C ATOM 219 CD PRO A 81 -13.014 -7.176 -2.410 1.00 0.00 C ATOM 0 HA PRO A 81 -11.169 -6.950 -0.024 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.744 -4.596 -1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -10.237 -5.472 -1.721 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -11.873 -5.976 -3.790 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -10.954 -7.265 -3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -13.875 -6.766 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -13.003 -8.249 -2.604 1.00 0.00 H new ATOM 227 N MET A 82 -11.161 -5.091 1.520 1.00 0.00 N ATOM 228 CA MET A 82 -11.275 -4.143 2.621 1.00 0.00 C ATOM 229 C MET A 82 -11.499 -2.725 2.103 1.00 0.00 C ATOM 230 O MET A 82 -12.598 -2.183 2.216 1.00 0.00 O ATOM 231 CB MET A 82 -10.021 -4.191 3.498 1.00 0.00 C ATOM 232 CG MET A 82 -9.537 -5.604 3.791 1.00 0.00 C ATOM 233 SD MET A 82 -7.876 -5.919 3.162 1.00 0.00 S ATOM 234 CE MET A 82 -8.240 -6.931 1.730 1.00 0.00 C ATOM 0 H MET A 82 -10.306 -5.647 1.530 1.00 0.00 H new ATOM 0 HA MET A 82 -12.139 -4.428 3.222 1.00 0.00 H new ATOM 0 HB2 MET A 82 -9.222 -3.637 3.006 1.00 0.00 H new ATOM 0 HB3 MET A 82 -10.227 -3.684 4.440 1.00 0.00 H new ATOM 0 HG2 MET A 82 -9.550 -5.772 4.868 1.00 0.00 H new ATOM 0 HG3 MET A 82 -10.230 -6.320 3.348 1.00 0.00 H new ATOM 0 HE1 MET A 82 -7.399 -7.595 1.531 1.00 0.00 H new ATOM 0 HE2 MET A 82 -9.134 -7.525 1.922 1.00 0.00 H new ATOM 0 HE3 MET A 82 -8.409 -6.290 0.865 1.00 0.00 H new ATOM 244 N GLY A 83 -10.456 -2.129 1.533 1.00 0.00 N ATOM 245 CA GLY A 83 -10.570 -0.781 1.009 1.00 0.00 C ATOM 246 C GLY A 83 -9.506 0.147 1.562 1.00 0.00 C ATOM 247 O GLY A 83 -9.512 0.464 2.749 1.00 0.00 O ATOM 0 H GLY A 83 -9.536 -2.555 1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.494 -0.809 -0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.556 -0.383 1.249 1.00 0.00 H new ATOM 251 N ILE A 84 -8.591 0.586 0.701 1.00 0.00 N ATOM 252 CA ILE A 84 -7.522 1.487 1.122 1.00 0.00 C ATOM 253 C ILE A 84 -7.095 2.413 -0.016 1.00 0.00 C ATOM 254 O ILE A 84 -7.231 2.079 -1.192 1.00 0.00 O ATOM 255 CB ILE A 84 -6.291 0.713 1.657 1.00 0.00 C ATOM 256 CG1 ILE A 84 -5.382 0.253 0.514 1.00 0.00 C ATOM 257 CG2 ILE A 84 -6.734 -0.480 2.492 1.00 0.00 C ATOM 258 CD1 ILE A 84 -6.102 -0.550 -0.544 1.00 0.00 C ATOM 0 H ILE A 84 -8.568 0.334 -0.287 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.926 2.090 1.935 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.719 1.393 2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.927 1.127 0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.571 -0.348 0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.857 -1.012 2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -7.328 -0.132 3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -7.335 -1.151 1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.397 -0.842 -1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.534 -1.443 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -6.896 0.055 -0.982 1.00 0.00 H new ATOM 270 N THR A 85 -6.584 3.581 0.346 1.00 0.00 N ATOM 271 CA THR A 85 -6.138 4.560 -0.636 1.00 0.00 C ATOM 272 C THR A 85 -4.928 5.336 -0.121 1.00 0.00 C ATOM 273 O THR A 85 -4.744 5.486 1.086 1.00 0.00 O ATOM 274 CB THR A 85 -7.281 5.522 -0.972 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.341 4.836 -1.611 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.866 6.665 -1.873 1.00 0.00 C ATOM 0 H THR A 85 -6.468 3.875 1.316 1.00 0.00 H new ATOM 0 HA THR A 85 -5.841 4.030 -1.541 1.00 0.00 H new ATOM 0 HB THR A 85 -7.595 5.936 -0.014 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.062 5.467 -1.816 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.726 7.305 -2.068 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.084 7.247 -1.386 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.488 6.267 -2.815 1.00 0.00 H new ATOM 284 N LEU A 86 -4.116 5.845 -1.045 1.00 0.00 N ATOM 285 CA LEU A 86 -2.939 6.625 -0.677 1.00 0.00 C ATOM 286 C LEU A 86 -2.961 7.977 -1.371 1.00 0.00 C ATOM 287 O LEU A 86 -3.506 8.119 -2.466 1.00 0.00 O ATOM 288 CB LEU A 86 -1.647 5.884 -1.024 1.00 0.00 C ATOM 289 CG LEU A 86 -1.517 5.448 -2.480 1.00 0.00 C ATOM 290 CD1 LEU A 86 -0.075 5.098 -2.806 1.00 0.00 C ATOM 291 CD2 LEU A 86 -2.432 4.269 -2.754 1.00 0.00 C ATOM 0 H LEU A 86 -4.251 5.731 -2.050 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.966 6.774 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.802 6.526 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.572 5.001 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.817 6.276 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.002 4.789 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.557 5.970 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.256 4.283 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.332 3.965 -3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.158 3.437 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.465 4.557 -2.558 1.00 0.00 H new ATOM 303 N LYS A 87 -2.365 8.966 -0.726 1.00 0.00 N ATOM 304 CA LYS A 87 -2.311 10.313 -1.271 1.00 0.00 C ATOM 305 C LYS A 87 -0.865 10.766 -1.417 1.00 0.00 C ATOM 306 O LYS A 87 -0.074 10.663 -0.481 1.00 0.00 O ATOM 307 CB LYS A 87 -3.082 11.281 -0.369 1.00 0.00 C ATOM 308 CG LYS A 87 -4.536 11.477 -0.776 1.00 0.00 C ATOM 309 CD LYS A 87 -5.229 10.153 -1.063 1.00 0.00 C ATOM 310 CE LYS A 87 -6.710 10.210 -0.721 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.549 10.463 -1.924 1.00 0.00 N ATOM 0 H LYS A 87 -1.909 8.861 0.180 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.776 10.309 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.048 10.912 0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.579 12.248 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.068 12.000 0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.583 12.111 -1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.108 9.899 -2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.752 9.360 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.012 9.270 -0.259 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.883 10.996 0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.551 10.495 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.279 11.372 -2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.404 9.699 -2.615 1.00 0.00 H new ATOM 325 N LEU A 88 -0.520 11.253 -2.600 1.00 0.00 N ATOM 326 CA LEU A 88 0.836 11.708 -2.860 1.00 0.00 C ATOM 327 C LEU A 88 0.842 13.092 -3.497 1.00 0.00 C ATOM 328 O LEU A 88 -0.138 13.507 -4.116 1.00 0.00 O ATOM 329 CB LEU A 88 1.553 10.716 -3.769 1.00 0.00 C ATOM 330 CG LEU A 88 0.808 10.380 -5.059 1.00 0.00 C ATOM 331 CD1 LEU A 88 1.313 11.247 -6.199 1.00 0.00 C ATOM 332 CD2 LEU A 88 0.957 8.902 -5.394 1.00 0.00 C ATOM 0 H LEU A 88 -1.158 11.343 -3.391 1.00 0.00 H new ATOM 0 HA LEU A 88 1.360 11.771 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.532 11.121 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.725 9.794 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.252 10.587 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.774 10.997 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.150 12.297 -5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.378 11.070 -6.347 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.419 8.682 -6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.013 8.663 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.546 8.302 -4.582 1.00 0.00 H new ATOM 344 N ASN A 89 1.958 13.797 -3.350 1.00 0.00 N ATOM 345 CA ASN A 89 2.103 15.129 -3.920 1.00 0.00 C ATOM 346 C ASN A 89 2.404 15.033 -5.416 1.00 0.00 C ATOM 347 O ASN A 89 2.135 14.007 -6.042 1.00 0.00 O ATOM 348 CB ASN A 89 3.215 15.892 -3.192 1.00 0.00 C ATOM 349 CG ASN A 89 4.573 15.240 -3.363 1.00 0.00 C ATOM 350 OD1 ASN A 89 4.691 14.177 -3.971 1.00 0.00 O ATOM 351 ND2 ASN A 89 5.606 15.875 -2.823 1.00 0.00 N ATOM 0 H ASN A 89 2.777 13.466 -2.839 1.00 0.00 H new ATOM 0 HA ASN A 89 1.168 15.674 -3.793 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.256 16.914 -3.568 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.975 15.952 -2.130 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.544 15.483 -2.904 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.461 16.755 -2.327 1.00 0.00 H new ATOM 358 N GLU A 90 2.961 16.098 -5.988 1.00 0.00 N ATOM 359 CA GLU A 90 3.291 16.114 -7.409 1.00 0.00 C ATOM 360 C GLU A 90 4.604 15.382 -7.693 1.00 0.00 C ATOM 361 O GLU A 90 5.096 15.396 -8.822 1.00 0.00 O ATOM 362 CB GLU A 90 3.379 17.555 -7.914 1.00 0.00 C ATOM 363 CG GLU A 90 4.331 18.425 -7.108 1.00 0.00 C ATOM 364 CD GLU A 90 5.107 19.397 -7.975 1.00 0.00 C ATOM 365 OE1 GLU A 90 6.023 18.949 -8.696 1.00 0.00 O ATOM 366 OE2 GLU A 90 4.798 20.607 -7.932 1.00 0.00 O ATOM 0 H GLU A 90 3.192 16.958 -5.490 1.00 0.00 H new ATOM 0 HA GLU A 90 2.494 15.591 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.701 17.547 -8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.385 18.001 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 90 3.765 18.982 -6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.031 17.788 -6.567 1.00 0.00 H new ATOM 373 N LYS A 91 5.174 14.748 -6.670 1.00 0.00 N ATOM 374 CA LYS A 91 6.429 14.021 -6.825 1.00 0.00 C ATOM 375 C LYS A 91 6.195 12.517 -6.976 1.00 0.00 C ATOM 376 O LYS A 91 7.129 11.766 -7.256 1.00 0.00 O ATOM 377 CB LYS A 91 7.338 14.282 -5.621 1.00 0.00 C ATOM 378 CG LYS A 91 8.371 15.370 -5.864 1.00 0.00 C ATOM 379 CD LYS A 91 7.714 16.725 -6.075 1.00 0.00 C ATOM 380 CE LYS A 91 7.793 17.583 -4.823 1.00 0.00 C ATOM 381 NZ LYS A 91 7.287 18.963 -5.063 1.00 0.00 N ATOM 0 H LYS A 91 4.786 14.724 -5.727 1.00 0.00 H new ATOM 0 HA LYS A 91 6.910 14.381 -7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.723 14.561 -4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.851 13.358 -5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.052 15.423 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.971 15.115 -6.738 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.200 17.241 -6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.670 16.585 -6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.213 17.117 -4.026 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.826 17.630 -4.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.512 19.563 -4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.739 19.355 -5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.256 18.936 -5.200 1.00 0.00 H new ATOM 395 N GLN A 92 4.952 12.080 -6.786 1.00 0.00 N ATOM 396 CA GLN A 92 4.621 10.663 -6.899 1.00 0.00 C ATOM 397 C GLN A 92 5.297 9.865 -5.789 1.00 0.00 C ATOM 398 O GLN A 92 5.940 8.848 -6.042 1.00 0.00 O ATOM 399 CB GLN A 92 5.043 10.121 -8.268 1.00 0.00 C ATOM 400 CG GLN A 92 4.624 11.008 -9.429 1.00 0.00 C ATOM 401 CD GLN A 92 3.599 10.345 -10.330 1.00 0.00 C ATOM 402 OE1 GLN A 92 3.906 9.948 -11.454 1.00 0.00 O ATOM 403 NE2 GLN A 92 2.371 10.223 -9.839 1.00 0.00 N ATOM 0 H GLN A 92 4.163 12.683 -6.555 1.00 0.00 H new ATOM 0 HA GLN A 92 3.541 10.556 -6.798 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.126 10.003 -8.284 1.00 0.00 H new ATOM 0 HB3 GLN A 92 4.612 9.129 -8.405 1.00 0.00 H new ATOM 0 HG2 GLN A 92 4.212 11.939 -9.040 1.00 0.00 H new ATOM 0 HG3 GLN A 92 5.504 11.270 -10.017 1.00 0.00 H new ATOM 0 HE21 GLN A 92 2.160 10.566 -8.902 1.00 0.00 H new ATOM 0 HE22 GLN A 92 1.639 9.786 -10.399 1.00 0.00 H new ATOM 412 N SER A 93 5.158 10.346 -4.556 1.00 0.00 N ATOM 413 CA SER A 93 5.768 9.685 -3.408 1.00 0.00 C ATOM 414 C SER A 93 4.807 8.723 -2.716 1.00 0.00 C ATOM 415 O SER A 93 5.095 8.230 -1.626 1.00 0.00 O ATOM 416 CB SER A 93 6.270 10.728 -2.411 1.00 0.00 C ATOM 417 OG SER A 93 7.686 10.760 -2.371 1.00 0.00 O ATOM 0 H SER A 93 4.630 11.188 -4.328 1.00 0.00 H new ATOM 0 HA SER A 93 6.606 9.096 -3.780 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.889 11.711 -2.687 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.881 10.503 -1.418 1.00 0.00 H new ATOM 0 HG SER A 93 7.980 11.437 -1.726 1.00 0.00 H new ATOM 423 N CYS A 94 3.680 8.452 -3.365 1.00 0.00 N ATOM 424 CA CYS A 94 2.663 7.535 -2.835 1.00 0.00 C ATOM 425 C CYS A 94 2.657 7.496 -1.308 1.00 0.00 C ATOM 426 O CYS A 94 3.168 6.552 -0.704 1.00 0.00 O ATOM 427 CB CYS A 94 2.892 6.119 -3.374 1.00 0.00 C ATOM 428 SG CYS A 94 4.634 5.670 -3.572 1.00 0.00 S ATOM 0 H CYS A 94 3.441 8.857 -4.270 1.00 0.00 H new ATOM 0 HA CYS A 94 1.695 7.911 -3.166 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.419 5.405 -2.699 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.393 6.025 -4.338 1.00 0.00 H new ATOM 0 HG CYS A 94 4.926 5.614 -4.837 1.00 0.00 H new ATOM 434 N THR A 95 2.067 8.509 -0.682 1.00 0.00 N ATOM 435 CA THR A 95 2.001 8.546 0.769 1.00 0.00 C ATOM 436 C THR A 95 0.661 8.009 1.246 1.00 0.00 C ATOM 437 O THR A 95 -0.383 8.618 1.008 1.00 0.00 O ATOM 438 CB THR A 95 2.225 9.968 1.299 1.00 0.00 C ATOM 439 OG1 THR A 95 3.598 10.312 1.238 1.00 0.00 O ATOM 440 CG2 THR A 95 1.770 10.158 2.735 1.00 0.00 C ATOM 0 H THR A 95 1.634 9.304 -1.152 1.00 0.00 H new ATOM 0 HA THR A 95 2.797 7.913 1.161 1.00 0.00 H new ATOM 0 HB THR A 95 1.623 10.611 0.658 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.723 11.223 1.578 1.00 0.00 H new ATOM 0 HG21 THR A 95 1.959 11.186 3.043 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.703 9.947 2.810 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.321 9.478 3.384 1.00 0.00 H new ATOM 448 N VAL A 96 0.706 6.870 1.926 1.00 0.00 N ATOM 449 CA VAL A 96 -0.491 6.230 2.460 1.00 0.00 C ATOM 450 C VAL A 96 -1.493 7.273 2.954 1.00 0.00 C ATOM 451 O VAL A 96 -1.108 8.284 3.540 1.00 0.00 O ATOM 452 CB VAL A 96 -0.110 5.282 3.608 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.333 4.574 4.163 1.00 0.00 C ATOM 454 CG2 VAL A 96 0.941 4.284 3.130 1.00 0.00 C ATOM 0 H VAL A 96 1.570 6.365 2.123 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.960 5.657 1.660 1.00 0.00 H new ATOM 0 HB VAL A 96 0.317 5.871 4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.033 3.910 4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.040 5.312 4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.806 3.991 3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.207 3.615 3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.539 3.701 2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.829 4.822 2.798 1.00 0.00 H new ATOM 464 N ALA A 97 -2.774 7.046 2.681 1.00 0.00 N ATOM 465 CA ALA A 97 -3.808 7.998 3.068 1.00 0.00 C ATOM 466 C ALA A 97 -4.835 7.403 4.027 1.00 0.00 C ATOM 467 O ALA A 97 -4.781 7.639 5.232 1.00 0.00 O ATOM 468 CB ALA A 97 -4.505 8.532 1.828 1.00 0.00 C ATOM 0 H ALA A 97 -3.119 6.217 2.197 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.312 8.810 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.277 9.243 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.777 9.031 1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.962 7.706 1.283 1.00 0.00 H new ATOM 474 N ARG A 98 -5.792 6.662 3.480 1.00 0.00 N ATOM 475 CA ARG A 98 -6.851 6.075 4.292 1.00 0.00 C ATOM 476 C ARG A 98 -6.848 4.552 4.227 1.00 0.00 C ATOM 477 O ARG A 98 -6.344 3.954 3.277 1.00 0.00 O ATOM 478 CB ARG A 98 -8.214 6.608 3.839 1.00 0.00 C ATOM 479 CG ARG A 98 -8.316 6.838 2.335 1.00 0.00 C ATOM 480 CD ARG A 98 -9.597 7.571 1.969 1.00 0.00 C ATOM 481 NE ARG A 98 -9.806 8.757 2.798 1.00 0.00 N ATOM 482 CZ ARG A 98 -9.464 9.994 2.435 1.00 0.00 C ATOM 483 NH1 ARG A 98 -8.894 10.217 1.257 1.00 0.00 N ATOM 484 NH2 ARG A 98 -9.694 11.010 3.255 1.00 0.00 N ATOM 0 H ARG A 98 -5.856 6.454 2.483 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.665 6.362 5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.988 5.904 4.143 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.417 7.546 4.355 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.456 7.415 1.995 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.283 5.880 1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.560 7.864 0.920 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.446 6.896 2.081 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.241 8.630 3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -8.715 9.439 0.622 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.636 11.166 0.987 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.132 10.845 4.161 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.433 11.957 2.979 1.00 0.00 H new ATOM 498 N ILE A 99 -7.436 3.937 5.249 1.00 0.00 N ATOM 499 CA ILE A 99 -7.533 2.487 5.333 1.00 0.00 C ATOM 500 C ILE A 99 -8.840 2.082 6.006 1.00 0.00 C ATOM 501 O ILE A 99 -9.019 2.285 7.207 1.00 0.00 O ATOM 502 CB ILE A 99 -6.349 1.875 6.113 1.00 0.00 C ATOM 503 CG1 ILE A 99 -5.023 2.260 5.457 1.00 0.00 C ATOM 504 CG2 ILE A 99 -6.482 0.361 6.185 1.00 0.00 C ATOM 505 CD1 ILE A 99 -4.417 3.529 6.015 1.00 0.00 C ATOM 0 H ILE A 99 -7.856 4.429 6.038 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.506 2.103 4.313 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.364 2.272 7.128 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.314 1.442 5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.180 2.383 4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -5.639 -0.052 6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.411 0.101 6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -6.492 -0.052 5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.478 3.740 5.502 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.107 4.359 5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -4.228 3.404 7.081 1.00 0.00 H new ATOM 517 N LEU A 100 -9.749 1.517 5.222 1.00 0.00 N ATOM 518 CA LEU A 100 -11.051 1.083 5.727 1.00 0.00 C ATOM 519 C LEU A 100 -10.910 0.331 7.052 1.00 0.00 C ATOM 520 O LEU A 100 -9.988 -0.464 7.234 1.00 0.00 O ATOM 521 CB LEU A 100 -11.741 0.201 4.680 1.00 0.00 C ATOM 522 CG LEU A 100 -12.813 -0.751 5.216 1.00 0.00 C ATOM 523 CD1 LEU A 100 -13.941 -0.905 4.207 1.00 0.00 C ATOM 524 CD2 LEU A 100 -12.196 -2.103 5.548 1.00 0.00 C ATOM 0 H LEU A 100 -9.610 1.346 4.226 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.662 1.966 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.198 0.848 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.979 -0.389 4.170 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.231 -0.329 6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.694 -1.585 4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.395 0.068 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -13.543 -1.308 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -12.968 -2.772 5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.755 -2.532 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.423 -1.974 6.305 1.00 0.00 H new ATOM 536 N HIS A 101 -11.835 0.592 7.971 1.00 0.00 N ATOM 537 CA HIS A 101 -11.822 -0.055 9.279 1.00 0.00 C ATOM 538 C HIS A 101 -11.967 -1.567 9.140 1.00 0.00 C ATOM 539 O HIS A 101 -12.659 -2.055 8.247 1.00 0.00 O ATOM 540 CB HIS A 101 -12.948 0.496 10.155 1.00 0.00 C ATOM 541 CG HIS A 101 -12.618 1.805 10.802 1.00 0.00 C ATOM 542 ND1 HIS A 101 -11.518 2.561 10.456 1.00 0.00 N ATOM 543 CD2 HIS A 101 -13.253 2.495 11.780 1.00 0.00 C ATOM 544 CE1 HIS A 101 -11.489 3.658 11.193 1.00 0.00 C ATOM 545 NE2 HIS A 101 -12.530 3.642 12.004 1.00 0.00 N ATOM 0 H HIS A 101 -12.604 1.248 7.834 1.00 0.00 H new ATOM 0 HA HIS A 101 -10.864 0.159 9.752 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -13.844 0.617 9.547 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -13.184 -0.233 10.930 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -14.159 2.199 12.289 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -10.741 4.435 11.140 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -12.761 4.364 12.687 1.00 0.00 H new ATOM 554 N GLY A 102 -11.310 -2.303 10.032 1.00 0.00 N ATOM 555 CA GLY A 102 -11.380 -3.753 9.994 1.00 0.00 C ATOM 556 C GLY A 102 -10.975 -4.319 8.646 1.00 0.00 C ATOM 557 O GLY A 102 -11.820 -4.540 7.780 1.00 0.00 O ATOM 0 H GLY A 102 -10.731 -1.921 10.780 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.732 -4.165 10.767 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.396 -4.071 10.227 1.00 0.00 H new ATOM 561 N GLY A 103 -9.679 -4.552 8.470 1.00 0.00 N ATOM 562 CA GLY A 103 -9.189 -5.092 7.217 1.00 0.00 C ATOM 563 C GLY A 103 -7.893 -5.860 7.379 1.00 0.00 C ATOM 564 O GLY A 103 -7.771 -6.708 8.263 1.00 0.00 O ATOM 0 H GLY A 103 -8.960 -4.377 9.172 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.945 -5.750 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.038 -4.277 6.509 1.00 0.00 H new ATOM 568 N MET A 104 -6.921 -5.561 6.522 1.00 0.00 N ATOM 569 CA MET A 104 -5.626 -6.229 6.572 1.00 0.00 C ATOM 570 C MET A 104 -4.530 -5.261 7.001 1.00 0.00 C ATOM 571 O MET A 104 -3.641 -5.620 7.773 1.00 0.00 O ATOM 572 CB MET A 104 -5.286 -6.827 5.208 1.00 0.00 C ATOM 573 CG MET A 104 -6.035 -8.114 4.904 1.00 0.00 C ATOM 574 SD MET A 104 -5.233 -9.568 5.609 1.00 0.00 S ATOM 575 CE MET A 104 -6.638 -10.413 6.331 1.00 0.00 C ATOM 0 H MET A 104 -7.006 -4.861 5.785 1.00 0.00 H new ATOM 0 HA MET A 104 -5.687 -7.030 7.309 1.00 0.00 H new ATOM 0 HB2 MET A 104 -5.511 -6.094 4.433 1.00 0.00 H new ATOM 0 HB3 MET A 104 -4.214 -7.021 5.162 1.00 0.00 H new ATOM 0 HG2 MET A 104 -7.050 -8.039 5.293 1.00 0.00 H new ATOM 0 HG3 MET A 104 -6.116 -8.236 3.824 1.00 0.00 H new ATOM 0 HE1 MET A 104 -6.303 -11.335 6.807 1.00 0.00 H new ATOM 0 HE2 MET A 104 -7.106 -9.769 7.076 1.00 0.00 H new ATOM 0 HE3 MET A 104 -7.361 -10.650 5.550 1.00 0.00 H new ATOM 585 N ILE A 105 -4.603 -4.030 6.505 1.00 0.00 N ATOM 586 CA ILE A 105 -3.612 -3.014 6.854 1.00 0.00 C ATOM 587 C ILE A 105 -3.972 -2.362 8.182 1.00 0.00 C ATOM 588 O ILE A 105 -3.162 -2.325 9.107 1.00 0.00 O ATOM 589 CB ILE A 105 -3.453 -1.910 5.775 1.00 0.00 C ATOM 590 CG1 ILE A 105 -4.656 -1.867 4.825 1.00 0.00 C ATOM 591 CG2 ILE A 105 -2.161 -2.119 4.996 1.00 0.00 C ATOM 592 CD1 ILE A 105 -4.658 -2.978 3.798 1.00 0.00 C ATOM 0 H ILE A 105 -5.331 -3.712 5.865 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.658 -3.536 6.927 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.408 -0.948 6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.573 -1.924 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.667 -0.907 4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.060 -1.338 4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.313 -2.075 5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.184 -3.094 4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -5.538 -2.884 3.161 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -3.758 -2.910 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -4.679 -3.942 4.305 1.00 0.00 H new ATOM 604 N HIS A 106 -5.200 -1.857 8.273 1.00 0.00 N ATOM 605 CA HIS A 106 -5.672 -1.217 9.494 1.00 0.00 C ATOM 606 C HIS A 106 -5.497 -2.149 10.689 1.00 0.00 C ATOM 607 O HIS A 106 -5.246 -1.701 11.808 1.00 0.00 O ATOM 608 CB HIS A 106 -7.144 -0.820 9.353 1.00 0.00 C ATOM 609 CG HIS A 106 -7.479 0.476 10.024 1.00 0.00 C ATOM 610 ND1 HIS A 106 -6.702 1.031 11.018 1.00 0.00 N ATOM 611 CD2 HIS A 106 -8.514 1.328 9.837 1.00 0.00 C ATOM 612 CE1 HIS A 106 -7.245 2.168 11.416 1.00 0.00 C ATOM 613 NE2 HIS A 106 -8.345 2.371 10.714 1.00 0.00 N ATOM 0 H HIS A 106 -5.884 -1.879 7.516 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.078 -0.318 9.661 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -7.393 -0.747 8.294 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -7.767 -1.609 9.773 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -5.842 0.627 11.389 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -9.322 1.210 9.130 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.856 2.820 12.184 1.00 0.00 H new ATOM 622 N ARG A 107 -5.627 -3.449 10.440 1.00 0.00 N ATOM 623 CA ARG A 107 -5.479 -4.448 11.490 1.00 0.00 C ATOM 624 C ARG A 107 -4.017 -4.858 11.649 1.00 0.00 C ATOM 625 O ARG A 107 -3.593 -5.274 12.727 1.00 0.00 O ATOM 626 CB ARG A 107 -6.338 -5.677 11.181 1.00 0.00 C ATOM 627 CG ARG A 107 -7.704 -5.647 11.846 1.00 0.00 C ATOM 628 CD ARG A 107 -8.572 -6.808 11.391 1.00 0.00 C ATOM 629 NE ARG A 107 -9.380 -7.348 12.482 1.00 0.00 N ATOM 630 CZ ARG A 107 -8.882 -8.060 13.491 1.00 0.00 C ATOM 631 NH1 ARG A 107 -7.582 -8.320 13.550 1.00 0.00 N ATOM 632 NH2 ARG A 107 -9.686 -8.511 14.444 1.00 0.00 N ATOM 0 H ARG A 107 -5.835 -3.834 9.519 1.00 0.00 H new ATOM 0 HA ARG A 107 -5.817 -4.006 12.427 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -6.470 -5.756 10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.806 -6.572 11.503 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.583 -5.684 12.929 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -8.202 -4.706 11.613 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.226 -6.477 10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.939 -7.596 10.984 1.00 0.00 H new ATOM 0 HE ARG A 107 -10.384 -7.169 12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.959 -7.974 12.820 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.206 -8.866 14.325 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -10.686 -8.313 14.404 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.305 -9.056 15.217 1.00 0.00 H new ATOM 646 N GLN A 108 -3.252 -4.739 10.566 1.00 0.00 N ATOM 647 CA GLN A 108 -1.836 -5.098 10.579 1.00 0.00 C ATOM 648 C GLN A 108 -1.121 -4.495 11.787 1.00 0.00 C ATOM 649 O GLN A 108 -0.398 -5.188 12.502 1.00 0.00 O ATOM 650 CB GLN A 108 -1.160 -4.630 9.288 1.00 0.00 C ATOM 651 CG GLN A 108 -0.190 -5.645 8.708 1.00 0.00 C ATOM 652 CD GLN A 108 -0.867 -6.947 8.328 1.00 0.00 C ATOM 653 OE1 GLN A 108 -1.107 -7.806 9.176 1.00 0.00 O ATOM 654 NE2 GLN A 108 -1.178 -7.099 7.046 1.00 0.00 N ATOM 0 H GLN A 108 -3.590 -4.396 9.667 1.00 0.00 H new ATOM 0 HA GLN A 108 -1.768 -6.184 10.650 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.927 -4.407 8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.626 -3.700 9.484 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.292 -5.220 7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.596 -5.847 9.435 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -0.960 -6.360 6.377 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.635 -7.955 6.730 1.00 0.00 H new ATOM 663 N GLY A 109 -1.328 -3.201 12.005 1.00 0.00 N ATOM 664 CA GLY A 109 -0.693 -2.528 13.123 1.00 0.00 C ATOM 665 C GLY A 109 0.623 -1.883 12.736 1.00 0.00 C ATOM 666 O GLY A 109 0.890 -0.736 13.096 1.00 0.00 O ATOM 0 H GLY A 109 -1.923 -2.607 11.428 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.367 -1.766 13.515 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.521 -3.245 13.926 1.00 0.00 H new ATOM 670 N SER A 110 1.445 -2.621 11.997 1.00 0.00 N ATOM 671 CA SER A 110 2.741 -2.116 11.556 1.00 0.00 C ATOM 672 C SER A 110 2.571 -0.920 10.623 1.00 0.00 C ATOM 673 O SER A 110 3.485 -0.109 10.467 1.00 0.00 O ATOM 674 CB SER A 110 3.528 -3.220 10.849 1.00 0.00 C ATOM 675 OG SER A 110 4.909 -3.140 11.157 1.00 0.00 O ATOM 0 H SER A 110 1.237 -3.571 11.691 1.00 0.00 H new ATOM 0 HA SER A 110 3.295 -1.791 12.437 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.142 -4.194 11.148 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.387 -3.138 9.771 1.00 0.00 H new ATOM 0 HG SER A 110 5.196 -3.971 11.590 1.00 0.00 H new ATOM 681 N LEU A 111 1.398 -0.814 10.006 1.00 0.00 N ATOM 682 CA LEU A 111 1.113 0.284 9.090 1.00 0.00 C ATOM 683 C LEU A 111 1.083 1.615 9.834 1.00 0.00 C ATOM 684 O LEU A 111 0.962 1.652 11.059 1.00 0.00 O ATOM 685 CB LEU A 111 -0.224 0.050 8.380 1.00 0.00 C ATOM 686 CG LEU A 111 -0.126 -0.151 6.869 1.00 0.00 C ATOM 687 CD1 LEU A 111 0.269 1.146 6.182 1.00 0.00 C ATOM 688 CD2 LEU A 111 0.869 -1.255 6.542 1.00 0.00 C ATOM 0 H LEU A 111 0.630 -1.475 10.124 1.00 0.00 H new ATOM 0 HA LEU A 111 1.908 0.322 8.345 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.702 -0.826 8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.876 0.901 8.577 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.106 -0.450 6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.334 0.983 5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.480 1.910 6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.237 1.476 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.926 -1.385 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.852 -0.985 6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.542 -2.187 7.003 1.00 0.00 H new ATOM 700 N HIS A 112 1.194 2.708 9.085 1.00 0.00 N ATOM 701 CA HIS A 112 1.180 4.039 9.675 1.00 0.00 C ATOM 702 C HIS A 112 0.762 5.086 8.649 1.00 0.00 C ATOM 703 O HIS A 112 1.580 5.554 7.858 1.00 0.00 O ATOM 704 CB HIS A 112 2.559 4.384 10.241 1.00 0.00 C ATOM 705 CG HIS A 112 3.001 3.467 11.338 1.00 0.00 C ATOM 706 ND1 HIS A 112 2.390 3.422 12.574 1.00 0.00 N ATOM 707 CD2 HIS A 112 3.999 2.553 11.380 1.00 0.00 C ATOM 708 CE1 HIS A 112 2.993 2.522 13.329 1.00 0.00 C ATOM 709 NE2 HIS A 112 3.972 1.980 12.628 1.00 0.00 N ATOM 0 H HIS A 112 1.294 2.697 8.070 1.00 0.00 H new ATOM 0 HA HIS A 112 0.451 4.041 10.486 1.00 0.00 H new ATOM 0 HB2 HIS A 112 3.292 4.353 9.435 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.543 5.407 10.618 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.687 2.318 10.582 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.730 2.272 14.346 1.00 0.00 H new ATOM 0 HE2 HIS A 112 4.606 1.253 12.960 1.00 0.00 H new ATOM 718 N VAL A 113 -0.518 5.452 8.671 1.00 0.00 N ATOM 719 CA VAL A 113 -1.055 6.448 7.746 1.00 0.00 C ATOM 720 C VAL A 113 -0.133 7.653 7.636 1.00 0.00 C ATOM 721 O VAL A 113 0.201 8.292 8.634 1.00 0.00 O ATOM 722 CB VAL A 113 -2.457 6.915 8.185 1.00 0.00 C ATOM 723 CG1 VAL A 113 -3.005 7.962 7.226 1.00 0.00 C ATOM 724 CG2 VAL A 113 -3.406 5.729 8.292 1.00 0.00 C ATOM 0 H VAL A 113 -1.205 5.072 9.322 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.129 5.970 6.769 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.371 7.374 9.170 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.995 8.276 7.557 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.338 8.824 7.209 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.075 7.537 6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.391 6.078 8.603 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.485 5.237 7.322 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.023 5.022 9.027 1.00 0.00 H new ATOM 734 N GLY A 114 0.281 7.949 6.411 1.00 0.00 N ATOM 735 CA GLY A 114 1.168 9.066 6.178 1.00 0.00 C ATOM 736 C GLY A 114 2.583 8.622 5.870 1.00 0.00 C ATOM 737 O GLY A 114 3.406 9.420 5.424 1.00 0.00 O ATOM 0 H GLY A 114 0.016 7.432 5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.788 9.662 5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.175 9.711 7.057 1.00 0.00 H new ATOM 741 N ASP A 115 2.869 7.342 6.102 1.00 0.00 N ATOM 742 CA ASP A 115 4.195 6.802 5.835 1.00 0.00 C ATOM 743 C ASP A 115 4.525 6.931 4.355 1.00 0.00 C ATOM 744 O ASP A 115 3.766 7.531 3.593 1.00 0.00 O ATOM 745 CB ASP A 115 4.276 5.335 6.266 1.00 0.00 C ATOM 746 CG ASP A 115 3.349 4.439 5.467 1.00 0.00 C ATOM 747 OD1 ASP A 115 2.125 4.479 5.714 1.00 0.00 O ATOM 748 OD2 ASP A 115 3.847 3.699 4.594 1.00 0.00 O ATOM 0 H ASP A 115 2.202 6.665 6.472 1.00 0.00 H new ATOM 0 HA ASP A 115 4.923 7.373 6.412 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.301 4.983 6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.027 5.257 7.324 1.00 0.00 H new ATOM 753 N GLU A 116 5.651 6.365 3.946 1.00 0.00 N ATOM 754 CA GLU A 116 6.056 6.425 2.550 1.00 0.00 C ATOM 755 C GLU A 116 6.272 5.024 1.987 1.00 0.00 C ATOM 756 O GLU A 116 6.807 4.144 2.661 1.00 0.00 O ATOM 757 CB GLU A 116 7.320 7.283 2.387 1.00 0.00 C ATOM 758 CG GLU A 116 8.624 6.522 2.570 1.00 0.00 C ATOM 759 CD GLU A 116 9.610 7.260 3.454 1.00 0.00 C ATOM 760 OE1 GLU A 116 9.255 7.565 4.613 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.737 7.533 2.990 1.00 0.00 O ATOM 0 H GLU A 116 6.296 5.863 4.556 1.00 0.00 H new ATOM 0 HA GLU A 116 5.253 6.895 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.313 7.734 1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.286 8.099 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.412 5.545 3.005 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.077 6.345 1.595 1.00 0.00 H new ATOM 768 N ILE A 117 5.844 4.835 0.747 1.00 0.00 N ATOM 769 CA ILE A 117 5.976 3.554 0.068 1.00 0.00 C ATOM 770 C ILE A 117 6.905 3.690 -1.136 1.00 0.00 C ATOM 771 O ILE A 117 6.793 4.639 -1.912 1.00 0.00 O ATOM 772 CB ILE A 117 4.597 3.025 -0.384 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.675 2.862 0.825 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.739 1.702 -1.125 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.221 2.661 0.455 1.00 0.00 C ATOM 0 H ILE A 117 5.398 5.561 0.186 1.00 0.00 H new ATOM 0 HA ILE A 117 6.404 2.839 0.770 1.00 0.00 H new ATOM 0 HB ILE A 117 4.158 3.751 -1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.012 2.011 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.761 3.744 1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.754 1.350 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.366 1.844 -2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.199 0.964 -0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.626 2.553 1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.867 3.523 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.121 1.762 -0.154 1.00 0.00 H new ATOM 787 N LEU A 118 7.839 2.753 -1.275 1.00 0.00 N ATOM 788 CA LEU A 118 8.800 2.792 -2.374 1.00 0.00 C ATOM 789 C LEU A 118 8.441 1.812 -3.483 1.00 0.00 C ATOM 790 O LEU A 118 8.634 2.100 -4.663 1.00 0.00 O ATOM 791 CB LEU A 118 10.202 2.487 -1.859 1.00 0.00 C ATOM 792 CG LEU A 118 10.318 1.239 -0.980 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.514 0.397 -1.400 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.427 1.628 0.487 1.00 0.00 C ATOM 0 H LEU A 118 7.951 1.960 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 118 8.770 3.798 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.869 2.373 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.557 3.346 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 118 9.416 0.642 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.579 -0.485 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.394 0.087 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.426 0.985 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.509 0.728 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.311 2.248 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.539 2.187 0.782 1.00 0.00 H new ATOM 806 N GLU A 119 7.927 0.653 -3.101 1.00 0.00 N ATOM 807 CA GLU A 119 7.551 -0.364 -4.068 1.00 0.00 C ATOM 808 C GLU A 119 6.672 -1.420 -3.427 1.00 0.00 C ATOM 809 O GLU A 119 6.954 -1.910 -2.334 1.00 0.00 O ATOM 810 CB GLU A 119 8.788 -1.021 -4.671 1.00 0.00 C ATOM 811 CG GLU A 119 9.671 -1.706 -3.644 1.00 0.00 C ATOM 812 CD GLU A 119 11.131 -1.729 -4.053 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.570 -0.786 -4.744 1.00 0.00 O ATOM 814 OE2 GLU A 119 11.836 -2.692 -3.682 1.00 0.00 O ATOM 0 H GLU A 119 7.761 0.394 -2.128 1.00 0.00 H new ATOM 0 HA GLU A 119 6.989 0.126 -4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.475 -1.753 -5.415 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.373 -0.265 -5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.574 -1.194 -2.687 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.323 -2.728 -3.495 1.00 0.00 H new ATOM 821 N ILE A 120 5.608 -1.765 -4.126 1.00 0.00 N ATOM 822 CA ILE A 120 4.670 -2.772 -3.644 1.00 0.00 C ATOM 823 C ILE A 120 4.698 -4.013 -4.523 1.00 0.00 C ATOM 824 O ILE A 120 4.864 -3.933 -5.738 1.00 0.00 O ATOM 825 CB ILE A 120 3.224 -2.224 -3.526 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.349 -2.622 -4.724 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.248 -0.720 -3.367 1.00 0.00 C ATOM 828 CD1 ILE A 120 2.863 -2.124 -6.056 1.00 0.00 C ATOM 0 H ILE A 120 5.367 -1.364 -5.032 1.00 0.00 H new ATOM 0 HA ILE A 120 4.996 -3.047 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 120 2.777 -2.675 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.273 -3.709 -4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.341 -2.237 -4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.227 -0.346 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.804 -0.458 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.731 -0.270 -4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.189 -2.447 -6.850 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.913 -1.035 -6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.858 -2.530 -6.237 1.00 0.00 H new ATOM 840 N ASN A 121 4.538 -5.157 -3.882 1.00 0.00 N ATOM 841 CA ASN A 121 4.544 -6.446 -4.574 1.00 0.00 C ATOM 842 C ASN A 121 5.659 -6.520 -5.621 1.00 0.00 C ATOM 843 O ASN A 121 5.531 -7.220 -6.626 1.00 0.00 O ATOM 844 CB ASN A 121 3.191 -6.701 -5.240 1.00 0.00 C ATOM 845 CG ASN A 121 2.670 -8.098 -4.964 1.00 0.00 C ATOM 846 OD1 ASN A 121 3.098 -8.756 -4.016 1.00 0.00 O ATOM 847 ND2 ASN A 121 1.744 -8.561 -5.795 1.00 0.00 N ATOM 0 H ASN A 121 4.401 -5.226 -2.874 1.00 0.00 H new ATOM 0 HA ASN A 121 4.730 -7.217 -3.826 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.468 -5.968 -4.882 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.285 -6.556 -6.316 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.359 -9.496 -5.660 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.417 -7.982 -6.568 1.00 0.00 H new ATOM 854 N GLY A 122 6.750 -5.797 -5.381 1.00 0.00 N ATOM 855 CA GLY A 122 7.863 -5.805 -6.316 1.00 0.00 C ATOM 856 C GLY A 122 7.647 -4.874 -7.495 1.00 0.00 C ATOM 857 O GLY A 122 8.154 -5.121 -8.589 1.00 0.00 O ATOM 0 H GLY A 122 6.883 -5.208 -4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.774 -5.515 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.016 -6.820 -6.683 1.00 0.00 H new ATOM 861 N THR A 123 6.890 -3.804 -7.274 1.00 0.00 N ATOM 862 CA THR A 123 6.604 -2.836 -8.329 1.00 0.00 C ATOM 863 C THR A 123 7.001 -1.426 -7.898 1.00 0.00 C ATOM 864 O THR A 123 6.833 -1.050 -6.739 1.00 0.00 O ATOM 865 CB THR A 123 5.116 -2.876 -8.693 1.00 0.00 C ATOM 866 OG1 THR A 123 4.787 -4.105 -9.314 1.00 0.00 O ATOM 867 CG2 THR A 123 4.688 -1.761 -9.628 1.00 0.00 C ATOM 0 H THR A 123 6.463 -3.585 -6.374 1.00 0.00 H new ATOM 0 HA THR A 123 7.193 -3.104 -9.206 1.00 0.00 H new ATOM 0 HB THR A 123 4.588 -2.752 -7.747 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.833 -4.113 -9.538 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.623 -1.854 -9.841 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.881 -0.797 -9.157 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.252 -1.830 -10.558 1.00 0.00 H new ATOM 875 N ASN A 124 7.520 -0.648 -8.843 1.00 0.00 N ATOM 876 CA ASN A 124 7.934 0.723 -8.564 1.00 0.00 C ATOM 877 C ASN A 124 6.715 1.616 -8.350 1.00 0.00 C ATOM 878 O ASN A 124 6.183 2.195 -9.294 1.00 0.00 O ATOM 879 CB ASN A 124 8.786 1.265 -9.713 1.00 0.00 C ATOM 880 CG ASN A 124 10.269 1.235 -9.397 1.00 0.00 C ATOM 881 OD1 ASN A 124 11.047 0.571 -10.081 1.00 0.00 O ATOM 882 ND2 ASN A 124 10.667 1.956 -8.355 1.00 0.00 N ATOM 0 H ASN A 124 7.664 -0.944 -9.809 1.00 0.00 H new ATOM 0 HA ASN A 124 8.531 0.723 -7.652 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.597 0.677 -10.611 1.00 0.00 H new ATOM 0 HB3 ASN A 124 8.485 2.289 -9.933 1.00 0.00 H new ATOM 0 HD21 ASN A 124 11.653 1.974 -8.094 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.987 2.492 -7.816 1.00 0.00 H new ATOM 889 N VAL A 125 6.278 1.716 -7.100 1.00 0.00 N ATOM 890 CA VAL A 125 5.118 2.531 -6.756 1.00 0.00 C ATOM 891 C VAL A 125 5.497 4.002 -6.578 1.00 0.00 C ATOM 892 O VAL A 125 4.635 4.852 -6.362 1.00 0.00 O ATOM 893 CB VAL A 125 4.429 1.997 -5.486 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.423 1.894 -4.351 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.239 2.861 -5.089 1.00 0.00 C ATOM 0 H VAL A 125 6.710 1.242 -6.307 1.00 0.00 H new ATOM 0 HA VAL A 125 4.416 2.464 -7.587 1.00 0.00 H new ATOM 0 HB VAL A 125 4.048 1.000 -5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 125 4.921 1.515 -3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.227 1.213 -4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.839 2.879 -4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.778 2.454 -4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.577 3.879 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.509 2.869 -5.899 1.00 0.00 H new ATOM 905 N THR A 126 6.787 4.299 -6.683 1.00 0.00 N ATOM 906 CA THR A 126 7.264 5.670 -6.545 1.00 0.00 C ATOM 907 C THR A 126 7.524 6.292 -7.915 1.00 0.00 C ATOM 908 O THR A 126 8.465 7.067 -8.085 1.00 0.00 O ATOM 909 CB THR A 126 8.540 5.710 -5.704 1.00 0.00 C ATOM 910 OG1 THR A 126 9.374 4.605 -6.004 1.00 0.00 O ATOM 911 CG2 THR A 126 8.273 5.694 -4.216 1.00 0.00 C ATOM 0 H THR A 126 7.519 3.612 -6.863 1.00 0.00 H new ATOM 0 HA THR A 126 6.490 6.249 -6.041 1.00 0.00 H new ATOM 0 HB THR A 126 9.027 6.651 -5.960 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.059 3.815 -5.516 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.219 5.724 -3.676 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.673 6.562 -3.945 1.00 0.00 H new ATOM 0 HG23 THR A 126 7.734 4.784 -3.953 1.00 0.00 H new ATOM 919 N ASN A 127 6.687 5.947 -8.888 1.00 0.00 N ATOM 920 CA ASN A 127 6.832 6.472 -10.242 1.00 0.00 C ATOM 921 C ASN A 127 5.482 6.566 -10.947 1.00 0.00 C ATOM 922 O ASN A 127 4.978 7.661 -11.200 1.00 0.00 O ATOM 923 CB ASN A 127 7.781 5.587 -11.053 1.00 0.00 C ATOM 924 CG ASN A 127 9.156 5.484 -10.422 1.00 0.00 C ATOM 925 OD1 ASN A 127 10.096 6.161 -10.837 1.00 0.00 O ATOM 926 ND2 ASN A 127 9.281 4.629 -9.412 1.00 0.00 N ATOM 0 H ASN A 127 5.902 5.307 -8.765 1.00 0.00 H new ATOM 0 HA ASN A 127 7.249 7.476 -10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 127 7.352 4.590 -11.147 1.00 0.00 H new ATOM 0 HB3 ASN A 127 7.876 5.990 -12.061 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.183 4.515 -8.949 1.00 0.00 H new ATOM 0 HD22 ASN A 127 8.475 4.087 -9.100 1.00 0.00 H new ATOM 933 N HIS A 128 4.901 5.413 -11.264 1.00 0.00 N ATOM 934 CA HIS A 128 3.606 5.371 -11.944 1.00 0.00 C ATOM 935 C HIS A 128 2.528 6.025 -11.087 1.00 0.00 C ATOM 936 O HIS A 128 2.693 6.172 -9.877 1.00 0.00 O ATOM 937 CB HIS A 128 3.193 3.927 -12.262 1.00 0.00 C ATOM 938 CG HIS A 128 4.340 2.980 -12.448 1.00 0.00 C ATOM 939 ND1 HIS A 128 5.131 2.965 -13.577 1.00 0.00 N ATOM 940 CD2 HIS A 128 4.824 2.009 -11.637 1.00 0.00 C ATOM 941 CE1 HIS A 128 6.052 2.026 -13.454 1.00 0.00 C ATOM 942 NE2 HIS A 128 5.889 1.432 -12.287 1.00 0.00 N ATOM 0 H HIS A 128 5.303 4.497 -11.063 1.00 0.00 H new ATOM 0 HA HIS A 128 3.710 5.922 -12.879 1.00 0.00 H new ATOM 0 HB2 HIS A 128 2.560 3.557 -11.455 1.00 0.00 H new ATOM 0 HB3 HIS A 128 2.587 3.927 -13.168 1.00 0.00 H new ATOM 0 HD2 HIS A 128 4.444 1.739 -10.663 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.810 1.785 -14.185 1.00 0.00 H new ATOM 0 HE2 HIS A 128 6.461 0.668 -11.926 1.00 0.00 H new ATOM 951 N SER A 129 1.420 6.407 -11.718 1.00 0.00 N ATOM 952 CA SER A 129 0.319 7.032 -10.995 1.00 0.00 C ATOM 953 C SER A 129 -0.207 6.095 -9.925 1.00 0.00 C ATOM 954 O SER A 129 -0.172 4.877 -10.087 1.00 0.00 O ATOM 955 CB SER A 129 -0.821 7.391 -11.937 1.00 0.00 C ATOM 956 OG SER A 129 -0.339 7.983 -13.131 1.00 0.00 O ATOM 0 H SER A 129 1.263 6.295 -12.720 1.00 0.00 H new ATOM 0 HA SER A 129 0.702 7.943 -10.535 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.391 6.494 -12.178 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.504 8.079 -11.438 1.00 0.00 H new ATOM 0 HG SER A 129 -1.094 8.201 -13.716 1.00 0.00 H new ATOM 962 N VAL A 130 -0.694 6.660 -8.834 1.00 0.00 N ATOM 963 CA VAL A 130 -1.217 5.855 -7.745 1.00 0.00 C ATOM 964 C VAL A 130 -2.293 4.888 -8.226 1.00 0.00 C ATOM 965 O VAL A 130 -2.358 3.750 -7.767 1.00 0.00 O ATOM 966 CB VAL A 130 -1.766 6.734 -6.607 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.814 7.703 -7.130 1.00 0.00 C ATOM 968 CG2 VAL A 130 -2.330 5.879 -5.479 1.00 0.00 C ATOM 0 H VAL A 130 -0.738 7.667 -8.679 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.382 5.271 -7.357 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.938 7.317 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -3.187 8.314 -6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.368 8.348 -7.887 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.639 7.144 -7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.711 6.525 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.140 5.259 -5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.543 5.240 -5.078 1.00 0.00 H new ATOM 978 N ASP A 131 -3.122 5.334 -9.159 1.00 0.00 N ATOM 979 CA ASP A 131 -4.174 4.481 -9.700 1.00 0.00 C ATOM 980 C ASP A 131 -3.559 3.276 -10.400 1.00 0.00 C ATOM 981 O ASP A 131 -4.120 2.178 -10.384 1.00 0.00 O ATOM 982 CB ASP A 131 -5.054 5.266 -10.675 1.00 0.00 C ATOM 983 CG ASP A 131 -6.022 6.191 -9.966 1.00 0.00 C ATOM 984 OD1 ASP A 131 -5.737 6.578 -8.814 1.00 0.00 O ATOM 985 OD2 ASP A 131 -7.067 6.528 -10.562 1.00 0.00 O ATOM 0 H ASP A 131 -3.089 6.273 -9.555 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.798 4.133 -8.877 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.420 5.850 -11.342 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.613 4.568 -11.298 1.00 0.00 H new ATOM 990 N GLN A 132 -2.394 3.488 -11.004 1.00 0.00 N ATOM 991 CA GLN A 132 -1.691 2.421 -11.700 1.00 0.00 C ATOM 992 C GLN A 132 -1.221 1.361 -10.713 1.00 0.00 C ATOM 993 O GLN A 132 -1.276 0.166 -10.999 1.00 0.00 O ATOM 994 CB GLN A 132 -0.492 2.982 -12.467 1.00 0.00 C ATOM 995 CG GLN A 132 -0.870 4.009 -13.521 1.00 0.00 C ATOM 996 CD GLN A 132 -1.215 3.375 -14.855 1.00 0.00 C ATOM 997 OE1 GLN A 132 -1.187 2.154 -15.000 1.00 0.00 O ATOM 998 NE2 GLN A 132 -1.543 4.206 -15.837 1.00 0.00 N ATOM 0 H GLN A 132 -1.918 4.390 -11.024 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.381 1.963 -12.408 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.200 3.438 -11.759 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.039 2.160 -12.947 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.722 4.590 -13.168 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.043 4.706 -13.657 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.553 5.212 -15.671 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.785 3.838 -16.757 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.759 1.806 -9.547 1.00 0.00 N ATOM 1008 CA LEU A 133 -0.281 0.889 -8.521 1.00 0.00 C ATOM 1009 C LEU A 133 -1.443 0.233 -7.792 1.00 0.00 C ATOM 1010 O LEU A 133 -1.429 -0.973 -7.547 1.00 0.00 O ATOM 1011 CB LEU A 133 0.611 1.611 -7.520 1.00 0.00 C ATOM 1012 CG LEU A 133 1.910 2.160 -8.092 1.00 0.00 C ATOM 1013 CD1 LEU A 133 2.615 1.114 -8.945 1.00 0.00 C ATOM 1014 CD2 LEU A 133 1.619 3.404 -8.895 1.00 0.00 C ATOM 0 H LEU A 133 -0.706 2.792 -9.292 1.00 0.00 H new ATOM 0 HA LEU A 133 0.303 0.115 -9.019 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.047 2.435 -7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.851 0.924 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 133 2.579 2.416 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.540 1.532 -9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.844 0.240 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.966 0.820 -9.770 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.549 3.798 -9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.938 3.160 -9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.160 4.154 -8.251 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.458 1.030 -7.459 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.636 0.512 -6.771 1.00 0.00 C ATOM 1028 C GLN A 134 -4.105 -0.761 -7.460 1.00 0.00 C ATOM 1029 O GLN A 134 -4.298 -1.798 -6.821 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.754 1.557 -6.759 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.520 2.686 -5.765 1.00 0.00 C ATOM 1032 CD GLN A 134 -4.572 2.215 -4.325 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -5.632 2.201 -3.701 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -3.421 1.825 -3.790 1.00 0.00 N ATOM 0 H GLN A 134 -2.487 2.031 -7.654 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.375 0.285 -5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.856 1.979 -7.759 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.698 1.065 -6.522 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.549 3.141 -5.960 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.271 3.461 -5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.565 1.853 -4.344 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.393 1.497 -2.825 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.243 -0.685 -8.778 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.641 -1.846 -9.556 1.00 0.00 C ATOM 1045 C LYS A 135 -3.463 -2.792 -9.698 1.00 0.00 C ATOM 1046 O LYS A 135 -3.636 -4.005 -9.782 1.00 0.00 O ATOM 1047 CB LYS A 135 -5.168 -1.435 -10.925 1.00 0.00 C ATOM 1048 CG LYS A 135 -6.625 -1.031 -10.879 1.00 0.00 C ATOM 1049 CD LYS A 135 -6.816 0.174 -9.975 1.00 0.00 C ATOM 1050 CE LYS A 135 -8.281 0.563 -9.861 1.00 0.00 C ATOM 1051 NZ LYS A 135 -8.631 1.014 -8.486 1.00 0.00 N ATOM 0 H LYS A 135 -4.086 0.162 -9.325 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.449 -2.357 -9.032 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.574 -0.604 -11.306 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -5.044 -2.263 -11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -6.975 -0.798 -11.884 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -7.228 -1.864 -10.517 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -6.420 -0.048 -8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.245 1.016 -10.365 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -8.501 1.360 -10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -8.905 -0.288 -10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -9.638 1.270 -8.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -8.445 0.245 -7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -8.054 1.842 -8.235 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.256 -2.230 -9.686 1.00 0.00 N ATOM 1066 CA ALA A 136 -1.047 -3.041 -9.773 1.00 0.00 C ATOM 1067 C ALA A 136 -1.047 -4.077 -8.655 1.00 0.00 C ATOM 1068 O ALA A 136 -0.462 -5.152 -8.780 1.00 0.00 O ATOM 1069 CB ALA A 136 0.195 -2.170 -9.689 1.00 0.00 C ATOM 0 H ALA A 136 -2.091 -1.226 -9.618 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.034 -3.551 -10.736 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.084 -2.797 -9.756 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.193 -1.454 -10.511 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.200 -1.634 -8.740 1.00 0.00 H new ATOM 1075 N MET A 137 -1.744 -3.743 -7.571 1.00 0.00 N ATOM 1076 CA MET A 137 -1.872 -4.635 -6.431 1.00 0.00 C ATOM 1077 C MET A 137 -3.008 -5.607 -6.702 1.00 0.00 C ATOM 1078 O MET A 137 -2.862 -6.818 -6.539 1.00 0.00 O ATOM 1079 CB MET A 137 -2.148 -3.840 -5.152 1.00 0.00 C ATOM 1080 CG MET A 137 -1.003 -2.929 -4.744 1.00 0.00 C ATOM 1081 SD MET A 137 -1.360 -1.994 -3.244 1.00 0.00 S ATOM 1082 CE MET A 137 -0.552 -0.439 -3.616 1.00 0.00 C ATOM 0 H MET A 137 -2.231 -2.853 -7.462 1.00 0.00 H new ATOM 0 HA MET A 137 -0.940 -5.182 -6.290 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.046 -3.239 -5.294 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.355 -4.536 -4.339 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.105 -3.527 -4.589 1.00 0.00 H new ATOM 0 HG3 MET A 137 -0.788 -2.236 -5.557 1.00 0.00 H new ATOM 0 HE1 MET A 137 -0.148 -0.011 -2.699 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.258 -0.610 -4.324 1.00 0.00 H new ATOM 0 HE3 MET A 137 -1.274 0.251 -4.051 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.132 -5.059 -7.160 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.292 -5.870 -7.508 1.00 0.00 C ATOM 1094 C LYS A 138 -4.942 -6.790 -8.676 1.00 0.00 C ATOM 1095 O LYS A 138 -5.626 -7.779 -8.938 1.00 0.00 O ATOM 1096 CB LYS A 138 -6.480 -4.972 -7.880 1.00 0.00 C ATOM 1097 CG LYS A 138 -7.152 -4.327 -6.679 1.00 0.00 C ATOM 1098 CD LYS A 138 -7.601 -2.908 -6.986 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.040 -2.872 -7.476 1.00 0.00 C ATOM 1100 NZ LYS A 138 -10.008 -3.140 -6.376 1.00 0.00 N ATOM 0 H LYS A 138 -4.262 -4.057 -7.298 1.00 0.00 H new ATOM 0 HA LYS A 138 -5.574 -6.475 -6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.136 -4.190 -8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.216 -5.564 -8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.012 -4.925 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.461 -4.316 -5.836 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.505 -2.293 -6.091 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.947 -2.474 -7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.250 -1.896 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.173 -3.612 -8.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.960 -2.846 -6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.012 -4.157 -6.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.728 -2.605 -5.529 1.00 0.00 H new ATOM 1114 N GLU A 139 -3.860 -6.443 -9.372 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.380 -7.205 -10.514 1.00 0.00 C ATOM 1116 C GLU A 139 -2.888 -8.583 -10.086 1.00 0.00 C ATOM 1117 O GLU A 139 -3.439 -9.607 -10.487 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.245 -6.435 -11.193 1.00 0.00 C ATOM 1119 CG GLU A 139 -2.710 -5.553 -12.337 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.617 -5.291 -13.354 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -1.341 -6.193 -14.174 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -1.036 -4.186 -13.331 1.00 0.00 O ATOM 0 H GLU A 139 -3.293 -5.623 -9.156 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.205 -7.343 -11.213 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.741 -5.817 -10.450 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.509 -7.146 -11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.557 -6.026 -12.834 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.064 -4.603 -11.937 1.00 0.00 H new ATOM 1129 N THR A 140 -1.840 -8.596 -9.265 1.00 0.00 N ATOM 1130 CA THR A 140 -1.257 -9.840 -8.773 1.00 0.00 C ATOM 1131 C THR A 140 -2.317 -10.733 -8.136 1.00 0.00 C ATOM 1132 O THR A 140 -3.394 -10.266 -7.765 1.00 0.00 O ATOM 1133 CB THR A 140 -0.149 -9.542 -7.763 1.00 0.00 C ATOM 1134 OG1 THR A 140 0.342 -8.223 -7.933 1.00 0.00 O ATOM 1135 CG2 THR A 140 1.028 -10.487 -7.869 1.00 0.00 C ATOM 0 H THR A 140 -1.376 -7.754 -8.926 1.00 0.00 H new ATOM 0 HA THR A 140 -0.832 -10.371 -9.625 1.00 0.00 H new ATOM 0 HB THR A 140 -0.609 -9.670 -6.783 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.165 -7.609 -7.362 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.778 -10.220 -7.124 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.691 -11.509 -7.694 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.464 -10.414 -8.865 1.00 0.00 H new ATOM 1143 N LYS A 141 -2.002 -12.023 -8.020 1.00 0.00 N ATOM 1144 CA LYS A 141 -2.918 -13.001 -7.434 1.00 0.00 C ATOM 1145 C LYS A 141 -3.665 -12.427 -6.231 1.00 0.00 C ATOM 1146 O LYS A 141 -4.884 -12.566 -6.125 1.00 0.00 O ATOM 1147 CB LYS A 141 -2.152 -14.258 -7.016 1.00 0.00 C ATOM 1148 CG LYS A 141 -0.871 -13.963 -6.251 1.00 0.00 C ATOM 1149 CD LYS A 141 0.302 -14.759 -6.799 1.00 0.00 C ATOM 1150 CE LYS A 141 0.363 -16.151 -6.191 1.00 0.00 C ATOM 1151 NZ LYS A 141 -0.684 -17.048 -6.752 1.00 0.00 N ATOM 0 H LYS A 141 -1.113 -12.417 -8.327 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.654 -13.258 -8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.800 -14.880 -6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.909 -14.838 -7.906 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.648 -12.898 -6.310 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.013 -14.201 -5.197 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.215 -14.838 -7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.232 -14.229 -6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.347 -16.584 -6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.240 -16.081 -5.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.442 -18.038 -6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.603 -16.819 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.739 -16.915 -7.782 1.00 0.00 H new ATOM 1165 N GLY A 142 -2.932 -11.779 -5.330 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.558 -11.197 -4.157 1.00 0.00 C ATOM 1167 C GLY A 142 -2.557 -10.724 -3.122 1.00 0.00 C ATOM 1168 O GLY A 142 -2.561 -9.555 -2.739 1.00 0.00 O ATOM 0 H GLY A 142 -1.922 -11.647 -5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.179 -10.356 -4.464 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.221 -11.934 -3.703 1.00 0.00 H new ATOM 1172 N MET A 143 -1.704 -11.631 -2.661 1.00 0.00 N ATOM 1173 CA MET A 143 -0.700 -11.297 -1.655 1.00 0.00 C ATOM 1174 C MET A 143 0.194 -10.152 -2.123 1.00 0.00 C ATOM 1175 O MET A 143 0.931 -10.287 -3.099 1.00 0.00 O ATOM 1176 CB MET A 143 0.154 -12.524 -1.331 1.00 0.00 C ATOM 1177 CG MET A 143 0.810 -13.150 -2.553 1.00 0.00 C ATOM 1178 SD MET A 143 2.549 -12.702 -2.715 1.00 0.00 S ATOM 1179 CE MET A 143 2.974 -13.543 -4.239 1.00 0.00 C ATOM 0 H MET A 143 -1.687 -12.604 -2.967 1.00 0.00 H new ATOM 0 HA MET A 143 -1.224 -10.975 -0.755 1.00 0.00 H new ATOM 0 HB2 MET A 143 0.929 -12.239 -0.619 1.00 0.00 H new ATOM 0 HB3 MET A 143 -0.470 -13.271 -0.841 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.723 -14.235 -2.492 1.00 0.00 H new ATOM 0 HG3 MET A 143 0.273 -12.837 -3.449 1.00 0.00 H new ATOM 0 HE1 MET A 143 4.058 -13.574 -4.347 1.00 0.00 H new ATOM 0 HE2 MET A 143 2.582 -14.560 -4.215 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.540 -13.007 -5.083 1.00 0.00 H new ATOM 1189 N ILE A 144 0.132 -9.025 -1.415 1.00 0.00 N ATOM 1190 CA ILE A 144 0.947 -7.864 -1.759 1.00 0.00 C ATOM 1191 C ILE A 144 2.012 -7.605 -0.706 1.00 0.00 C ATOM 1192 O ILE A 144 1.811 -7.875 0.479 1.00 0.00 O ATOM 1193 CB ILE A 144 0.101 -6.587 -1.929 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -1.095 -6.860 -2.839 1.00 0.00 C ATOM 1195 CG2 ILE A 144 0.952 -5.459 -2.491 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.706 -7.441 -4.181 1.00 0.00 C ATOM 0 H ILE A 144 -0.472 -8.893 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 144 1.420 -8.101 -2.712 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.271 -6.283 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.775 -7.548 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.641 -5.930 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.340 -4.564 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.776 -5.251 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.350 -5.753 -3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.602 -7.611 -4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.049 -6.745 -4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.186 -8.387 -4.031 1.00 0.00 H new ATOM 1208 N SER A 145 3.139 -7.072 -1.158 1.00 0.00 N ATOM 1209 CA SER A 145 4.260 -6.756 -0.282 1.00 0.00 C ATOM 1210 C SER A 145 4.705 -5.312 -0.497 1.00 0.00 C ATOM 1211 O SER A 145 5.490 -5.022 -1.400 1.00 0.00 O ATOM 1212 CB SER A 145 5.423 -7.708 -0.560 1.00 0.00 C ATOM 1213 OG SER A 145 6.641 -7.192 -0.049 1.00 0.00 O ATOM 0 H SER A 145 3.302 -6.847 -2.139 1.00 0.00 H new ATOM 0 HA SER A 145 3.942 -6.875 0.754 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.218 -8.679 -0.108 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.515 -7.870 -1.634 1.00 0.00 H new ATOM 0 HG SER A 145 7.368 -7.821 -0.239 1.00 0.00 H new ATOM 1219 N LEU A 146 4.187 -4.408 0.327 1.00 0.00 N ATOM 1220 CA LEU A 146 4.521 -2.993 0.213 1.00 0.00 C ATOM 1221 C LEU A 146 5.699 -2.623 1.100 1.00 0.00 C ATOM 1222 O LEU A 146 5.701 -2.905 2.298 1.00 0.00 O ATOM 1223 CB LEU A 146 3.319 -2.124 0.588 1.00 0.00 C ATOM 1224 CG LEU A 146 2.021 -2.453 -0.154 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.940 -2.891 0.823 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.555 -1.253 -0.967 1.00 0.00 C ATOM 0 H LEU A 146 3.535 -4.629 1.080 1.00 0.00 H new ATOM 0 HA LEU A 146 4.796 -2.811 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.141 -2.220 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.572 -1.081 0.400 1.00 0.00 H new ATOM 0 HG LEU A 146 2.216 -3.279 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 146 0.026 -3.120 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.273 -3.779 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.745 -2.088 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.631 -1.503 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.378 -0.409 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.322 -0.987 -1.695 1.00 0.00 H new ATOM 1238 N LYS A 147 6.688 -1.969 0.505 1.00 0.00 N ATOM 1239 CA LYS A 147 7.866 -1.533 1.241 1.00 0.00 C ATOM 1240 C LYS A 147 7.659 -0.111 1.746 1.00 0.00 C ATOM 1241 O LYS A 147 7.513 0.820 0.954 1.00 0.00 O ATOM 1242 CB LYS A 147 9.112 -1.601 0.356 1.00 0.00 C ATOM 1243 CG LYS A 147 9.653 -3.011 0.174 1.00 0.00 C ATOM 1244 CD LYS A 147 11.100 -3.124 0.636 1.00 0.00 C ATOM 1245 CE LYS A 147 11.216 -3.926 1.922 1.00 0.00 C ATOM 1246 NZ LYS A 147 12.407 -4.821 1.913 1.00 0.00 N ATOM 0 H LYS A 147 6.697 -1.729 -0.486 1.00 0.00 H new ATOM 0 HA LYS A 147 8.014 -2.199 2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.876 -1.182 -0.622 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.891 -0.975 0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.036 -3.713 0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.583 -3.295 -0.876 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.696 -3.598 -0.144 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.512 -2.127 0.790 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.280 -3.245 2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.314 -4.523 2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.450 -5.350 2.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.334 -5.488 1.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.270 -4.250 1.807 1.00 0.00 H new ATOM 1260 N VAL A 148 7.630 0.053 3.062 1.00 0.00 N ATOM 1261 CA VAL A 148 7.420 1.366 3.652 1.00 0.00 C ATOM 1262 C VAL A 148 8.485 1.691 4.693 1.00 0.00 C ATOM 1263 O VAL A 148 9.177 0.803 5.190 1.00 0.00 O ATOM 1264 CB VAL A 148 6.019 1.471 4.297 1.00 0.00 C ATOM 1265 CG1 VAL A 148 4.957 0.921 3.358 1.00 0.00 C ATOM 1266 CG2 VAL A 148 5.976 0.746 5.636 1.00 0.00 C ATOM 0 H VAL A 148 7.749 -0.703 3.737 1.00 0.00 H new ATOM 0 HA VAL A 148 7.494 2.091 2.842 1.00 0.00 H new ATOM 0 HB VAL A 148 5.810 2.525 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.977 1.003 3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.962 1.491 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.169 -0.126 3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.979 0.836 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.213 -0.307 5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.706 1.190 6.314 1.00 0.00 H new ATOM 1276 N ILE A 149 8.607 2.972 5.017 1.00 0.00 N ATOM 1277 CA ILE A 149 9.581 3.422 6.001 1.00 0.00 C ATOM 1278 C ILE A 149 8.916 3.646 7.359 1.00 0.00 C ATOM 1279 O ILE A 149 7.754 4.047 7.431 1.00 0.00 O ATOM 1280 CB ILE A 149 10.290 4.718 5.529 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.662 4.382 4.939 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.434 5.727 6.663 1.00 0.00 C ATOM 1283 CD1 ILE A 149 12.010 5.201 3.716 1.00 0.00 C ATOM 0 H ILE A 149 8.042 3.718 4.611 1.00 0.00 H new ATOM 0 HA ILE A 149 10.333 2.640 6.108 1.00 0.00 H new ATOM 0 HB ILE A 149 9.670 5.175 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.425 4.540 5.701 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.687 3.324 4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 149 10.935 6.621 6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.447 5.994 7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.023 5.288 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.995 4.910 3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.268 5.025 2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.018 6.259 3.977 1.00 0.00 H new ATOM 1295 N PRO A 150 9.648 3.393 8.458 1.00 0.00 N ATOM 1296 CA PRO A 150 9.122 3.571 9.815 1.00 0.00 C ATOM 1297 C PRO A 150 8.666 5.003 10.070 1.00 0.00 C ATOM 1298 O PRO A 150 9.446 5.946 9.937 1.00 0.00 O ATOM 1299 CB PRO A 150 10.309 3.216 10.720 1.00 0.00 C ATOM 1300 CG PRO A 150 11.511 3.293 9.840 1.00 0.00 C ATOM 1301 CD PRO A 150 11.039 2.916 8.467 1.00 0.00 C ATOM 0 HA PRO A 150 8.243 2.952 9.993 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.388 3.911 11.556 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.196 2.219 11.145 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.935 4.297 9.845 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.292 2.615 10.185 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.635 3.393 7.689 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.099 1.841 8.300 1.00 0.00 H new ATOM 1309 N ASN A 151 7.397 5.159 10.433 1.00 0.00 N ATOM 1310 CA ASN A 151 6.834 6.479 10.703 1.00 0.00 C ATOM 1311 C ASN A 151 7.408 7.077 11.989 1.00 0.00 C ATOM 1312 O ASN A 151 6.692 7.296 12.966 1.00 0.00 O ATOM 1313 CB ASN A 151 5.300 6.401 10.772 1.00 0.00 C ATOM 1314 CG ASN A 151 4.765 5.802 12.069 1.00 0.00 C ATOM 1315 OD1 ASN A 151 3.631 6.077 12.461 1.00 0.00 O ATOM 1316 ND2 ASN A 151 5.570 4.985 12.743 1.00 0.00 N ATOM 0 H ASN A 151 6.738 4.389 10.547 1.00 0.00 H new ATOM 0 HA ASN A 151 7.112 7.140 9.882 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.890 7.404 10.651 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.939 5.806 9.933 1.00 0.00 H new ATOM 0 HD21 ASN A 151 5.254 4.563 13.616 1.00 0.00 H new ATOM 0 HD22 ASN A 151 6.504 4.781 12.387 1.00 0.00 H new ATOM 1323 N GLN A 152 8.711 7.342 11.979 1.00 0.00 N ATOM 1324 CA GLN A 152 9.385 7.915 13.139 1.00 0.00 C ATOM 1325 C GLN A 152 10.063 9.233 12.779 1.00 0.00 C ATOM 1326 O GLN A 152 11.130 9.558 13.303 1.00 0.00 O ATOM 1327 CB GLN A 152 10.419 6.932 13.689 1.00 0.00 C ATOM 1328 CG GLN A 152 11.471 6.525 12.671 1.00 0.00 C ATOM 1329 CD GLN A 152 12.417 5.466 13.200 1.00 0.00 C ATOM 1330 OE1 GLN A 152 12.043 4.647 14.039 1.00 0.00 O ATOM 1331 NE2 GLN A 152 13.651 5.478 12.711 1.00 0.00 N ATOM 0 H GLN A 152 9.321 7.169 11.180 1.00 0.00 H new ATOM 0 HA GLN A 152 8.634 8.111 13.904 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.913 7.381 14.550 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.906 6.039 14.046 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.977 6.150 11.774 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.044 7.404 12.376 1.00 0.00 H new ATOM 0 HE21 GLN A 152 13.918 6.176 12.016 1.00 0.00 H new ATOM 0 HE22 GLN A 152 14.333 4.789 13.030 1.00 0.00 H new ATOM 1340 N GLN A 153 9.441 9.990 11.881 1.00 0.00 N ATOM 1341 CA GLN A 153 9.987 11.273 11.452 1.00 0.00 C ATOM 1342 C GLN A 153 11.347 11.089 10.788 1.00 0.00 C ATOM 1343 O GLN A 153 11.935 12.102 10.353 1.00 0.00 O ATOM 1344 CB GLN A 153 10.111 12.224 12.646 1.00 0.00 C ATOM 1345 CG GLN A 153 8.974 13.228 12.744 1.00 0.00 C ATOM 1346 CD GLN A 153 7.626 12.565 12.946 1.00 0.00 C ATOM 1347 OE1 GLN A 153 7.526 11.338 12.994 1.00 0.00 O ATOM 1348 NE2 GLN A 153 6.580 13.374 13.066 1.00 0.00 N ATOM 1349 OXT GLN A 153 11.815 9.933 10.707 1.00 0.00 O ATOM 0 H GLN A 153 8.559 9.737 11.436 1.00 0.00 H new ATOM 0 HA GLN A 153 9.303 11.706 10.723 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.148 11.638 13.564 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.056 12.763 12.574 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.167 13.910 13.572 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.946 13.830 11.835 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.709 14.385 13.020 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.647 12.985 13.204 1.00 0.00 H new TER 1358 GLN A 153