USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=21 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 141 LYS NZ :NH3+ 140:sc= -0.448 (180deg=-1.59!) USER MOD Set 1.2: A 143 MET CE :methyl 180:sc=-0.00522 (180deg=0) USER MOD Set 2.1: A 121 ASN :FLIP amide:sc= -9.51! C(o=-11!,f=-8.2!) USER MOD Set 2.2: A 140 THR OG1 : rot -170:sc= 1.35 USER MOD Set 3.1: A 112 HIS :FLIP no HD1:sc= -1.05 F(o=-4.5,f=-3.5) USER MOD Set 3.2: A 151 ASN :FLIP amide:sc= -2.47! F(o=-6.6,f=-3.5!) USER MOD Set 4.1: A 101 HIS : no HD1:sc= -0.179 X(o=-0.48,f=-0.18) USER MOD Set 4.2: A 106 HIS : no HE2:sc= -0.305 K(o=-0.48,f=-4) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot -173:sc= -0.573 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) 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= -0.189 X(o=-0.19,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.151 K(o=-0.15,f=-0.71) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot -119:sc= -1.98! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 151:sc= -1.71 (180deg=-3.14!) USER MOD Single : A 108 GLN :FLIP amide:sc= -0.086 F(o=-0.94,f=-0.086) USER MOD Single : A 110 SER OG : rot 180:sc= -1.32 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 THR OG1 : rot -65:sc= 1.18 USER MOD Single : A 127 ASN :FLIP amide:sc= -0.0468 F(o=-1.1,f=-0.047) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -0.924 F(o=-3.6!,f=-0.92) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.5!) USER MOD Single : A 134 GLN : amide:sc= -1.02 X(o=-1,f=-1.5) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 171:sc= -1.61 (180deg=-2.09!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= -1.04 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.071 K(o=-0.071,f=-1.1) USER MOD Single : A 153 GLN : amide:sc= -0.0197 X(o=-0.02,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.844 0.401 6.585 1.00 0.00 N ATOM 2 CA VAL A 69 12.685 0.032 5.733 1.00 0.00 C ATOM 3 C VAL A 69 11.837 -1.048 6.394 1.00 0.00 C ATOM 4 O VAL A 69 12.166 -1.538 7.474 1.00 0.00 O ATOM 5 CB VAL A 69 13.141 -0.470 4.350 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.822 0.646 3.573 1.00 0.00 C ATOM 7 CG2 VAL A 69 14.065 -1.671 4.494 1.00 0.00 C ATOM 0 HA VAL A 69 12.088 0.935 5.607 1.00 0.00 H new ATOM 0 HB VAL A 69 12.260 -0.784 3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 69 14.137 0.272 2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.124 1.472 3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.694 0.995 4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.376 -2.011 3.506 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.943 -1.387 5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 69 13.538 -2.476 5.005 1.00 0.00 H new ATOM 17 N ARG A 70 10.745 -1.412 5.734 1.00 0.00 N ATOM 18 CA ARG A 70 9.840 -2.432 6.247 1.00 0.00 C ATOM 19 C ARG A 70 8.921 -2.915 5.130 1.00 0.00 C ATOM 20 O ARG A 70 8.806 -2.258 4.099 1.00 0.00 O ATOM 21 CB ARG A 70 9.037 -1.870 7.434 1.00 0.00 C ATOM 22 CG ARG A 70 7.551 -1.657 7.169 1.00 0.00 C ATOM 23 CD ARG A 70 6.739 -2.900 7.499 1.00 0.00 C ATOM 24 NE ARG A 70 5.927 -2.718 8.700 1.00 0.00 N ATOM 25 CZ ARG A 70 6.327 -3.041 9.930 1.00 0.00 C ATOM 26 NH1 ARG A 70 7.521 -3.584 10.131 1.00 0.00 N ATOM 27 NH2 ARG A 70 5.526 -2.820 10.962 1.00 0.00 N ATOM 0 H ARG A 70 10.464 -1.014 4.838 1.00 0.00 H new ATOM 0 HA ARG A 70 10.414 -3.286 6.605 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.145 -2.549 8.280 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.477 -0.918 7.732 1.00 0.00 H new ATOM 0 HG2 ARG A 70 7.191 -0.818 7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.402 -1.392 6.122 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.092 -3.145 6.657 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.412 -3.746 7.640 1.00 0.00 H new ATOM 0 HE ARG A 70 4.995 -2.318 8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.142 -3.758 9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.818 -3.828 11.076 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.607 -2.404 10.814 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.829 -3.066 11.904 1.00 0.00 H new ATOM 41 N LEU A 71 8.272 -4.058 5.327 1.00 0.00 N ATOM 42 CA LEU A 71 7.376 -4.590 4.306 1.00 0.00 C ATOM 43 C LEU A 71 6.008 -4.947 4.888 1.00 0.00 C ATOM 44 O LEU A 71 5.890 -5.311 6.059 1.00 0.00 O ATOM 45 CB LEU A 71 8.015 -5.804 3.610 1.00 0.00 C ATOM 46 CG LEU A 71 7.540 -7.191 4.074 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.010 -7.994 2.895 1.00 0.00 C ATOM 48 CD2 LEU A 71 8.671 -7.941 4.764 1.00 0.00 C ATOM 0 H LEU A 71 8.347 -4.626 6.171 1.00 0.00 H new ATOM 0 HA LEU A 71 7.216 -3.810 3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.828 -5.720 2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.094 -5.749 3.751 1.00 0.00 H new ATOM 0 HG LEU A 71 6.731 -7.055 4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.678 -8.973 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.171 -7.465 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.801 -8.120 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.316 -8.920 5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.501 -8.066 4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.007 -7.374 5.632 1.00 0.00 H new ATOM 60 N ILE A 72 4.983 -4.846 4.049 1.00 0.00 N ATOM 61 CA ILE A 72 3.616 -5.163 4.449 1.00 0.00 C ATOM 62 C ILE A 72 3.047 -6.241 3.538 1.00 0.00 C ATOM 63 O ILE A 72 3.106 -6.120 2.315 1.00 0.00 O ATOM 64 CB ILE A 72 2.714 -3.917 4.383 1.00 0.00 C ATOM 65 CG1 ILE A 72 3.375 -2.749 5.116 1.00 0.00 C ATOM 66 CG2 ILE A 72 1.339 -4.218 4.964 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.486 -2.957 6.610 1.00 0.00 C ATOM 0 H ILE A 72 5.074 -4.544 3.079 1.00 0.00 H new ATOM 0 HA ILE A 72 3.642 -5.521 5.478 1.00 0.00 H new ATOM 0 HB ILE A 72 2.581 -3.636 3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.372 -2.590 4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.803 -1.841 4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.717 -3.325 4.908 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.872 -5.022 4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.443 -4.523 6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.964 -2.089 7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.490 -3.086 7.034 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.083 -3.846 6.810 1.00 0.00 H new ATOM 79 N GLN A 73 2.506 -7.303 4.126 1.00 0.00 N ATOM 80 CA GLN A 73 1.952 -8.395 3.339 1.00 0.00 C ATOM 81 C GLN A 73 0.463 -8.574 3.595 1.00 0.00 C ATOM 82 O GLN A 73 0.043 -8.865 4.714 1.00 0.00 O ATOM 83 CB GLN A 73 2.695 -9.696 3.644 1.00 0.00 C ATOM 84 CG GLN A 73 3.891 -9.937 2.737 1.00 0.00 C ATOM 85 CD GLN A 73 3.905 -11.333 2.145 1.00 0.00 C ATOM 86 OE1 GLN A 73 4.258 -12.302 2.817 1.00 0.00 O ATOM 87 NE2 GLN A 73 3.518 -11.441 0.879 1.00 0.00 N ATOM 0 H GLN A 73 2.440 -7.429 5.136 1.00 0.00 H new ATOM 0 HA GLN A 73 2.082 -8.142 2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.032 -9.678 4.680 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.002 -10.532 3.549 1.00 0.00 H new ATOM 0 HG2 GLN A 73 3.883 -9.205 1.930 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.809 -9.778 3.303 1.00 0.00 H new ATOM 0 HE21 GLN A 73 3.234 -10.610 0.360 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.505 -12.355 0.426 1.00 0.00 H new ATOM 96 N PHE A 74 -0.328 -8.415 2.541 1.00 0.00 N ATOM 97 CA PHE A 74 -1.771 -8.577 2.638 1.00 0.00 C ATOM 98 C PHE A 74 -2.294 -9.366 1.442 1.00 0.00 C ATOM 99 O PHE A 74 -1.524 -9.751 0.563 1.00 0.00 O ATOM 100 CB PHE A 74 -2.469 -7.215 2.724 1.00 0.00 C ATOM 101 CG PHE A 74 -2.371 -6.394 1.470 1.00 0.00 C ATOM 102 CD1 PHE A 74 -3.121 -6.717 0.349 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.533 -5.293 1.414 1.00 0.00 C ATOM 104 CE1 PHE A 74 -3.035 -5.958 -0.803 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.444 -4.530 0.266 1.00 0.00 C ATOM 106 CZ PHE A 74 -2.196 -4.862 -0.845 1.00 0.00 C ATOM 0 H PHE A 74 0.007 -8.174 1.608 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.993 -9.131 3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.521 -7.373 2.961 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.038 -6.650 3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.780 -7.572 0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.942 -5.028 2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.623 -6.222 -1.669 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.787 -3.674 0.237 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.128 -4.266 -1.743 1.00 0.00 H new ATOM 116 N GLU A 75 -3.601 -9.612 1.408 1.00 0.00 N ATOM 117 CA GLU A 75 -4.199 -10.362 0.308 1.00 0.00 C ATOM 118 C GLU A 75 -5.421 -9.647 -0.258 1.00 0.00 C ATOM 119 O GLU A 75 -6.198 -9.039 0.479 1.00 0.00 O ATOM 120 CB GLU A 75 -4.585 -11.773 0.770 1.00 0.00 C ATOM 121 CG GLU A 75 -5.860 -11.832 1.603 1.00 0.00 C ATOM 122 CD GLU A 75 -5.631 -11.443 3.050 1.00 0.00 C ATOM 123 OE1 GLU A 75 -5.228 -10.288 3.298 1.00 0.00 O ATOM 124 OE2 GLU A 75 -5.856 -12.294 3.936 1.00 0.00 O ATOM 0 H GLU A 75 -4.261 -9.306 2.123 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.454 -10.435 -0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.708 -12.409 -0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.764 -12.189 1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.606 -11.168 1.166 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.269 -12.841 1.563 1.00 0.00 H new ATOM 131 N LYS A 76 -5.594 -9.741 -1.572 1.00 0.00 N ATOM 132 CA LYS A 76 -6.732 -9.123 -2.240 1.00 0.00 C ATOM 133 C LYS A 76 -7.837 -10.154 -2.450 1.00 0.00 C ATOM 134 O LYS A 76 -7.581 -11.357 -2.438 1.00 0.00 O ATOM 135 CB LYS A 76 -6.303 -8.520 -3.581 1.00 0.00 C ATOM 136 CG LYS A 76 -6.261 -6.999 -3.578 1.00 0.00 C ATOM 137 CD LYS A 76 -7.295 -6.406 -4.523 1.00 0.00 C ATOM 138 CE LYS A 76 -8.509 -5.889 -3.769 1.00 0.00 C ATOM 139 NZ LYS A 76 -9.302 -4.928 -4.584 1.00 0.00 N ATOM 0 H LYS A 76 -4.960 -10.240 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.115 -8.320 -1.610 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.316 -8.902 -3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.991 -8.855 -4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -6.439 -6.632 -2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.266 -6.662 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -6.845 -5.592 -5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -7.608 -7.163 -5.243 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -9.142 -6.728 -3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.185 -5.403 -2.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.121 -4.599 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.706 -4.114 -4.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.633 -5.398 -5.450 1.00 0.00 H new ATOM 153 N VAL A 77 -9.067 -9.681 -2.627 1.00 0.00 N ATOM 154 CA VAL A 77 -10.208 -10.574 -2.821 1.00 0.00 C ATOM 155 C VAL A 77 -10.581 -11.242 -1.509 1.00 0.00 C ATOM 156 O VAL A 77 -9.929 -12.195 -1.082 1.00 0.00 O ATOM 157 CB VAL A 77 -9.912 -11.669 -3.861 1.00 0.00 C ATOM 158 CG1 VAL A 77 -11.202 -12.345 -4.303 1.00 0.00 C ATOM 159 CG2 VAL A 77 -9.166 -11.092 -5.056 1.00 0.00 C ATOM 0 H VAL A 77 -9.300 -8.688 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.033 -9.961 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.273 -12.420 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.975 -13.117 -5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.689 -12.798 -3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.867 -11.605 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.968 -11.884 -5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.773 -10.318 -5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.222 -10.661 -4.722 1.00 0.00 H new ATOM 169 N THR A 78 -11.616 -10.726 -0.859 1.00 0.00 N ATOM 170 CA THR A 78 -12.046 -11.268 0.422 1.00 0.00 C ATOM 171 C THR A 78 -13.492 -10.892 0.725 1.00 0.00 C ATOM 172 O THR A 78 -14.144 -10.204 -0.060 1.00 0.00 O ATOM 173 CB THR A 78 -11.127 -10.728 1.520 1.00 0.00 C ATOM 174 OG1 THR A 78 -10.778 -9.380 1.254 1.00 0.00 O ATOM 175 CG2 THR A 78 -9.840 -11.511 1.663 1.00 0.00 C ATOM 0 H THR A 78 -12.170 -9.938 -1.195 1.00 0.00 H new ATOM 0 HA THR A 78 -11.987 -12.356 0.381 1.00 0.00 H new ATOM 0 HB THR A 78 -11.694 -10.820 2.446 1.00 0.00 H new ATOM 0 HG1 THR A 78 -10.104 -9.083 1.901 1.00 0.00 H new ATOM 0 HG21 THR A 78 -9.235 -11.075 2.458 1.00 0.00 H new ATOM 0 HG22 THR A 78 -10.070 -12.548 1.909 1.00 0.00 H new ATOM 0 HG23 THR A 78 -9.286 -11.475 0.725 1.00 0.00 H new ATOM 183 N GLU A 79 -13.979 -11.326 1.887 1.00 0.00 N ATOM 184 CA GLU A 79 -15.339 -11.006 2.313 1.00 0.00 C ATOM 185 C GLU A 79 -15.340 -9.697 3.100 1.00 0.00 C ATOM 186 O GLU A 79 -16.308 -9.358 3.781 1.00 0.00 O ATOM 187 CB GLU A 79 -15.918 -12.137 3.164 1.00 0.00 C ATOM 188 CG GLU A 79 -15.829 -13.503 2.502 1.00 0.00 C ATOM 189 CD GLU A 79 -17.057 -13.831 1.675 1.00 0.00 C ATOM 190 OE1 GLU A 79 -18.177 -13.756 2.220 1.00 0.00 O ATOM 191 OE2 GLU A 79 -16.896 -14.164 0.482 1.00 0.00 O ATOM 0 H GLU A 79 -13.453 -11.898 2.548 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.965 -10.891 1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.391 -12.169 4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.962 -11.917 3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.946 -13.537 1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.697 -14.266 3.269 1.00 0.00 H new ATOM 198 N GLU A 80 -14.232 -8.978 2.985 1.00 0.00 N ATOM 199 CA GLU A 80 -14.030 -7.706 3.651 1.00 0.00 C ATOM 200 C GLU A 80 -12.732 -7.096 3.123 1.00 0.00 C ATOM 201 O GLU A 80 -11.786 -6.860 3.874 1.00 0.00 O ATOM 202 CB GLU A 80 -13.965 -7.908 5.167 1.00 0.00 C ATOM 203 CG GLU A 80 -13.438 -6.704 5.924 1.00 0.00 C ATOM 204 CD GLU A 80 -14.190 -6.447 7.215 1.00 0.00 C ATOM 205 OE1 GLU A 80 -13.838 -7.068 8.240 1.00 0.00 O ATOM 206 OE2 GLU A 80 -15.129 -5.625 7.201 1.00 0.00 O ATOM 0 H GLU A 80 -13.437 -9.270 2.416 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.862 -7.032 3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.962 -8.148 5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.330 -8.767 5.383 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.382 -6.855 6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.506 -5.822 5.287 1.00 0.00 H new ATOM 213 N PRO A 81 -12.668 -6.872 1.798 1.00 0.00 N ATOM 214 CA PRO A 81 -11.484 -6.329 1.133 1.00 0.00 C ATOM 215 C PRO A 81 -10.826 -5.189 1.903 1.00 0.00 C ATOM 216 O PRO A 81 -11.389 -4.660 2.861 1.00 0.00 O ATOM 217 CB PRO A 81 -12.040 -5.827 -0.196 1.00 0.00 C ATOM 218 CG PRO A 81 -13.172 -6.748 -0.497 1.00 0.00 C ATOM 219 CD PRO A 81 -13.748 -7.165 0.834 1.00 0.00 C ATOM 0 HA PRO A 81 -10.697 -7.077 1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.378 -4.794 -0.120 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -11.283 -5.858 -0.980 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -13.926 -6.250 -1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.828 -7.615 -1.060 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -14.655 -6.608 1.069 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -14.013 -8.222 0.841 1.00 0.00 H new ATOM 227 N MET A 82 -9.627 -4.822 1.468 1.00 0.00 N ATOM 228 CA MET A 82 -8.871 -3.748 2.102 1.00 0.00 C ATOM 229 C MET A 82 -9.028 -2.441 1.333 1.00 0.00 C ATOM 230 O MET A 82 -8.163 -2.071 0.539 1.00 0.00 O ATOM 231 CB MET A 82 -7.390 -4.121 2.189 1.00 0.00 C ATOM 232 CG MET A 82 -6.845 -4.758 0.919 1.00 0.00 C ATOM 233 SD MET A 82 -5.257 -4.067 0.416 1.00 0.00 S ATOM 234 CE MET A 82 -5.615 -3.589 -1.273 1.00 0.00 C ATOM 0 H MET A 82 -9.155 -5.255 0.674 1.00 0.00 H new ATOM 0 HA MET A 82 -9.266 -3.608 3.108 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.811 -3.225 2.413 1.00 0.00 H new ATOM 0 HB3 MET A 82 -7.246 -4.810 3.021 1.00 0.00 H new ATOM 0 HG2 MET A 82 -6.736 -5.831 1.074 1.00 0.00 H new ATOM 0 HG3 MET A 82 -7.566 -4.624 0.113 1.00 0.00 H new ATOM 0 HE1 MET A 82 -4.727 -3.144 -1.721 1.00 0.00 H new ATOM 0 HE2 MET A 82 -5.908 -4.469 -1.846 1.00 0.00 H new ATOM 0 HE3 MET A 82 -6.428 -2.863 -1.281 1.00 0.00 H new ATOM 244 N GLY A 83 -10.134 -1.746 1.574 1.00 0.00 N ATOM 245 CA GLY A 83 -10.378 -0.486 0.895 1.00 0.00 C ATOM 246 C GLY A 83 -9.445 0.613 1.364 1.00 0.00 C ATOM 247 O GLY A 83 -9.883 1.598 1.959 1.00 0.00 O ATOM 0 H GLY A 83 -10.865 -2.031 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.259 -0.626 -0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.410 -0.179 1.064 1.00 0.00 H new ATOM 251 N ILE A 84 -8.154 0.444 1.097 1.00 0.00 N ATOM 252 CA ILE A 84 -7.154 1.426 1.497 1.00 0.00 C ATOM 253 C ILE A 84 -6.754 2.312 0.321 1.00 0.00 C ATOM 254 O ILE A 84 -6.861 1.908 -0.837 1.00 0.00 O ATOM 255 CB ILE A 84 -5.893 0.744 2.066 1.00 0.00 C ATOM 256 CG1 ILE A 84 -5.242 -0.148 1.007 1.00 0.00 C ATOM 257 CG2 ILE A 84 -6.242 -0.064 3.309 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.738 0.007 0.929 1.00 0.00 C ATOM 0 H ILE A 84 -7.776 -0.365 0.605 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.607 2.041 2.275 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.178 1.517 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.481 -1.189 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.674 0.083 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.342 -0.539 3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.660 0.598 4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.974 -0.830 3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.344 -0.655 0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.491 1.040 0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.295 -0.252 1.891 1.00 0.00 H new ATOM 270 N THR A 85 -6.292 3.521 0.624 1.00 0.00 N ATOM 271 CA THR A 85 -5.877 4.461 -0.408 1.00 0.00 C ATOM 272 C THR A 85 -4.691 5.295 0.066 1.00 0.00 C ATOM 273 O THR A 85 -4.554 5.574 1.257 1.00 0.00 O ATOM 274 CB THR A 85 -7.045 5.374 -0.790 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.095 4.626 -1.377 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.662 6.468 -1.763 1.00 0.00 C ATOM 0 H THR A 85 -6.196 3.872 1.577 1.00 0.00 H new ATOM 0 HA THR A 85 -5.569 3.893 -1.286 1.00 0.00 H new ATOM 0 HB THR A 85 -7.363 5.838 0.144 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.833 5.227 -1.613 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.538 7.076 -1.989 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.889 7.095 -1.319 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.283 6.021 -2.682 1.00 0.00 H new ATOM 284 N LEU A 86 -3.837 5.689 -0.873 1.00 0.00 N ATOM 285 CA LEU A 86 -2.665 6.493 -0.547 1.00 0.00 C ATOM 286 C LEU A 86 -2.707 7.836 -1.265 1.00 0.00 C ATOM 287 O LEU A 86 -3.180 7.936 -2.397 1.00 0.00 O ATOM 288 CB LEU A 86 -1.382 5.747 -0.918 1.00 0.00 C ATOM 289 CG LEU A 86 -1.274 5.333 -2.381 1.00 0.00 C ATOM 290 CD1 LEU A 86 0.185 5.202 -2.788 1.00 0.00 C ATOM 291 CD2 LEU A 86 -2.018 4.027 -2.615 1.00 0.00 C ATOM 0 H LEU A 86 -3.934 5.465 -1.863 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.673 6.674 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.529 6.379 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.307 4.854 -0.297 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.733 6.105 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.245 4.906 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.688 6.159 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.669 4.447 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.933 3.743 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.586 3.245 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.069 4.156 -2.358 1.00 0.00 H new ATOM 303 N LYS A 87 -2.206 8.864 -0.594 1.00 0.00 N ATOM 304 CA LYS A 87 -2.176 10.208 -1.156 1.00 0.00 C ATOM 305 C LYS A 87 -0.746 10.733 -1.214 1.00 0.00 C ATOM 306 O LYS A 87 -0.016 10.683 -0.225 1.00 0.00 O ATOM 307 CB LYS A 87 -3.046 11.150 -0.321 1.00 0.00 C ATOM 308 CG LYS A 87 -4.483 11.250 -0.812 1.00 0.00 C ATOM 309 CD LYS A 87 -5.120 9.877 -0.969 1.00 0.00 C ATOM 310 CE LYS A 87 -6.588 9.896 -0.576 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.477 10.077 -1.756 1.00 0.00 N ATOM 0 H LYS A 87 -1.813 8.792 0.345 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.572 10.165 -2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.048 10.807 0.714 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.599 12.144 -0.327 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.067 11.844 -0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.506 11.773 -1.768 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.023 9.546 -2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.586 9.154 -0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.841 8.964 -0.071 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.762 10.702 0.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.469 10.084 -1.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.254 10.979 -2.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.330 9.294 -2.425 1.00 0.00 H new ATOM 325 N LEU A 88 -0.344 11.220 -2.379 1.00 0.00 N ATOM 326 CA LEU A 88 1.002 11.745 -2.555 1.00 0.00 C ATOM 327 C LEU A 88 0.983 13.110 -3.237 1.00 0.00 C ATOM 328 O LEU A 88 0.029 13.452 -3.936 1.00 0.00 O ATOM 329 CB LEU A 88 1.863 10.762 -3.349 1.00 0.00 C ATOM 330 CG LEU A 88 1.207 10.150 -4.584 1.00 0.00 C ATOM 331 CD1 LEU A 88 0.090 9.197 -4.191 1.00 0.00 C ATOM 332 CD2 LEU A 88 0.694 11.250 -5.482 1.00 0.00 C ATOM 0 H LEU A 88 -0.928 11.263 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 88 1.440 11.873 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.773 11.275 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.165 9.954 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 88 1.951 9.570 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.361 8.775 -5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.497 8.393 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.668 9.738 -3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.226 10.812 -6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.039 11.849 -4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.525 11.885 -5.790 1.00 0.00 H new ATOM 344 N ASN A 89 2.047 13.879 -3.039 1.00 0.00 N ATOM 345 CA ASN A 89 2.156 15.199 -3.647 1.00 0.00 C ATOM 346 C ASN A 89 2.350 15.077 -5.157 1.00 0.00 C ATOM 347 O ASN A 89 2.289 13.981 -5.711 1.00 0.00 O ATOM 348 CB ASN A 89 3.321 15.975 -3.031 1.00 0.00 C ATOM 349 CG ASN A 89 3.190 16.116 -1.527 1.00 0.00 C ATOM 350 OD1 ASN A 89 2.637 17.097 -1.030 1.00 0.00 O ATOM 351 ND2 ASN A 89 3.700 15.133 -0.795 1.00 0.00 N ATOM 0 H ASN A 89 2.845 13.612 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 89 1.231 15.743 -3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.257 15.467 -3.266 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.374 16.965 -3.483 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.642 15.172 0.223 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.150 14.339 -1.250 1.00 0.00 H new ATOM 358 N GLU A 90 2.586 16.203 -5.817 1.00 0.00 N ATOM 359 CA GLU A 90 2.787 16.210 -7.262 1.00 0.00 C ATOM 360 C GLU A 90 3.961 15.318 -7.667 1.00 0.00 C ATOM 361 O GLU A 90 4.069 14.909 -8.823 1.00 0.00 O ATOM 362 CB GLU A 90 3.028 17.639 -7.754 1.00 0.00 C ATOM 363 CG GLU A 90 4.279 18.278 -7.174 1.00 0.00 C ATOM 364 CD GLU A 90 4.862 19.346 -8.079 1.00 0.00 C ATOM 365 OE1 GLU A 90 5.503 18.983 -9.088 1.00 0.00 O ATOM 366 OE2 GLU A 90 4.677 20.543 -7.779 1.00 0.00 O ATOM 0 H GLU A 90 2.643 17.122 -5.377 1.00 0.00 H new ATOM 0 HA GLU A 90 1.884 15.814 -7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.104 17.632 -8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.164 18.253 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.042 18.718 -6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.029 17.506 -6.999 1.00 0.00 H new ATOM 373 N LYS A 91 4.843 15.027 -6.713 1.00 0.00 N ATOM 374 CA LYS A 91 6.011 14.194 -6.978 1.00 0.00 C ATOM 375 C LYS A 91 5.661 12.705 -7.018 1.00 0.00 C ATOM 376 O LYS A 91 6.525 11.871 -7.290 1.00 0.00 O ATOM 377 CB LYS A 91 7.080 14.444 -5.910 1.00 0.00 C ATOM 378 CG LYS A 91 8.109 15.490 -6.308 1.00 0.00 C ATOM 379 CD LYS A 91 8.772 15.146 -7.633 1.00 0.00 C ATOM 380 CE LYS A 91 10.276 14.976 -7.479 1.00 0.00 C ATOM 381 NZ LYS A 91 10.792 13.836 -8.288 1.00 0.00 N ATOM 0 H LYS A 91 4.770 15.356 -5.750 1.00 0.00 H new ATOM 0 HA LYS A 91 6.393 14.469 -7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.592 14.759 -4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.593 13.506 -5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.627 16.465 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.868 15.569 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.340 14.227 -8.029 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.567 15.933 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.778 15.894 -7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.517 14.814 -6.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.820 13.754 -8.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.332 12.956 -7.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.585 14.002 -9.294 1.00 0.00 H new ATOM 395 N GLN A 92 4.404 12.369 -6.741 1.00 0.00 N ATOM 396 CA GLN A 92 3.977 10.972 -6.745 1.00 0.00 C ATOM 397 C GLN A 92 4.778 10.167 -5.726 1.00 0.00 C ATOM 398 O GLN A 92 5.334 9.113 -6.042 1.00 0.00 O ATOM 399 CB GLN A 92 4.143 10.370 -8.142 1.00 0.00 C ATOM 400 CG GLN A 92 3.049 10.782 -9.115 1.00 0.00 C ATOM 401 CD GLN A 92 3.573 11.632 -10.255 1.00 0.00 C ATOM 402 OE1 GLN A 92 3.304 12.831 -10.325 1.00 0.00 O ATOM 403 NE2 GLN A 92 4.326 11.013 -11.157 1.00 0.00 N ATOM 0 H GLN A 92 3.669 13.038 -6.513 1.00 0.00 H new ATOM 0 HA GLN A 92 2.923 10.932 -6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.110 10.671 -8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 92 4.156 9.283 -8.061 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.574 9.889 -9.521 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.279 11.336 -8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 92 4.524 10.017 -11.059 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.707 11.534 -11.947 1.00 0.00 H new ATOM 412 N SER A 93 4.845 10.687 -4.507 1.00 0.00 N ATOM 413 CA SER A 93 5.590 10.048 -3.425 1.00 0.00 C ATOM 414 C SER A 93 4.777 8.975 -2.701 1.00 0.00 C ATOM 415 O SER A 93 5.163 8.519 -1.626 1.00 0.00 O ATOM 416 CB SER A 93 6.029 11.112 -2.426 1.00 0.00 C ATOM 417 OG SER A 93 7.425 11.346 -2.501 1.00 0.00 O ATOM 0 H SER A 93 4.388 11.559 -4.239 1.00 0.00 H new ATOM 0 HA SER A 93 6.453 9.552 -3.870 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.492 12.040 -2.621 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.765 10.797 -1.417 1.00 0.00 H new ATOM 0 HG SER A 93 7.677 12.034 -1.850 1.00 0.00 H new ATOM 423 N CYS A 94 3.661 8.583 -3.298 1.00 0.00 N ATOM 424 CA CYS A 94 2.771 7.563 -2.729 1.00 0.00 C ATOM 425 C CYS A 94 2.815 7.530 -1.200 1.00 0.00 C ATOM 426 O CYS A 94 3.485 6.680 -0.615 1.00 0.00 O ATOM 427 CB CYS A 94 3.125 6.175 -3.271 1.00 0.00 C ATOM 428 SG CYS A 94 4.892 5.912 -3.559 1.00 0.00 S ATOM 0 H CYS A 94 3.341 8.959 -4.191 1.00 0.00 H new ATOM 0 HA CYS A 94 1.760 7.835 -3.030 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.768 5.422 -2.568 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.589 6.017 -4.207 1.00 0.00 H new ATOM 0 HG CYS A 94 5.093 5.658 -4.818 1.00 0.00 H new ATOM 434 N THR A 95 2.089 8.440 -0.551 1.00 0.00 N ATOM 435 CA THR A 95 2.056 8.466 0.904 1.00 0.00 C ATOM 436 C THR A 95 0.713 7.954 1.405 1.00 0.00 C ATOM 437 O THR A 95 -0.316 8.605 1.227 1.00 0.00 O ATOM 438 CB THR A 95 2.323 9.877 1.443 1.00 0.00 C ATOM 439 OG1 THR A 95 3.705 10.181 1.382 1.00 0.00 O ATOM 440 CG2 THR A 95 1.875 10.072 2.882 1.00 0.00 C ATOM 0 H THR A 95 1.525 9.158 -1.005 1.00 0.00 H new ATOM 0 HA THR A 95 2.847 7.813 1.272 1.00 0.00 H new ATOM 0 HB THR A 95 1.739 10.542 0.806 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.857 11.085 1.728 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.095 11.092 3.196 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.802 9.892 2.957 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.406 9.371 3.526 1.00 0.00 H new ATOM 448 N VAL A 96 0.741 6.782 2.032 1.00 0.00 N ATOM 449 CA VAL A 96 -0.460 6.153 2.576 1.00 0.00 C ATOM 450 C VAL A 96 -1.445 7.199 3.102 1.00 0.00 C ATOM 451 O VAL A 96 -1.039 8.201 3.692 1.00 0.00 O ATOM 452 CB VAL A 96 -0.079 5.178 3.702 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.306 4.471 4.250 1.00 0.00 C ATOM 454 CG2 VAL A 96 0.955 4.179 3.196 1.00 0.00 C ATOM 0 H VAL A 96 1.594 6.242 2.178 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.948 5.604 1.771 1.00 0.00 H new ATOM 0 HB VAL A 96 0.361 5.746 4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.007 3.788 5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.003 5.208 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.789 3.909 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.220 3.491 3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.539 3.617 2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.846 4.713 2.867 1.00 0.00 H new ATOM 464 N ALA A 97 -2.736 6.984 2.853 1.00 0.00 N ATOM 465 CA ALA A 97 -3.754 7.940 3.277 1.00 0.00 C ATOM 466 C ALA A 97 -4.808 7.322 4.192 1.00 0.00 C ATOM 467 O ALA A 97 -4.795 7.542 5.401 1.00 0.00 O ATOM 468 CB ALA A 97 -4.423 8.554 2.058 1.00 0.00 C ATOM 0 H ALA A 97 -3.098 6.165 2.365 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.245 8.711 3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.182 9.267 2.380 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.676 9.068 1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.891 7.768 1.466 1.00 0.00 H new ATOM 474 N ARG A 98 -5.742 6.580 3.608 1.00 0.00 N ATOM 475 CA ARG A 98 -6.819 5.974 4.385 1.00 0.00 C ATOM 476 C ARG A 98 -6.778 4.451 4.339 1.00 0.00 C ATOM 477 O ARG A 98 -6.115 3.854 3.492 1.00 0.00 O ATOM 478 CB ARG A 98 -8.173 6.468 3.870 1.00 0.00 C ATOM 479 CG ARG A 98 -8.312 6.397 2.355 1.00 0.00 C ATOM 480 CD ARG A 98 -9.562 7.115 1.876 1.00 0.00 C ATOM 481 NE ARG A 98 -10.090 6.531 0.646 1.00 0.00 N ATOM 482 CZ ARG A 98 -10.909 7.169 -0.187 1.00 0.00 C ATOM 483 NH1 ARG A 98 -11.300 8.410 0.078 1.00 0.00 N ATOM 484 NH2 ARG A 98 -11.338 6.566 -1.286 1.00 0.00 N ATOM 0 H ARG A 98 -5.777 6.384 2.608 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.680 6.276 5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.965 5.875 4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.321 7.499 4.192 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.434 6.842 1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.347 5.354 2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.325 7.073 2.654 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.334 8.168 1.709 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.815 5.577 0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.973 8.878 0.923 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.928 8.895 -0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.041 5.613 -1.494 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.966 7.055 -1.924 1.00 0.00 H new ATOM 498 N ILE A 99 -7.512 3.836 5.264 1.00 0.00 N ATOM 499 CA ILE A 99 -7.593 2.385 5.354 1.00 0.00 C ATOM 500 C ILE A 99 -9.003 1.957 5.750 1.00 0.00 C ATOM 501 O ILE A 99 -9.486 2.299 6.830 1.00 0.00 O ATOM 502 CB ILE A 99 -6.581 1.822 6.379 1.00 0.00 C ATOM 503 CG1 ILE A 99 -5.152 1.950 5.844 1.00 0.00 C ATOM 504 CG2 ILE A 99 -6.896 0.367 6.712 1.00 0.00 C ATOM 505 CD1 ILE A 99 -4.288 2.898 6.646 1.00 0.00 C ATOM 0 H ILE A 99 -8.063 4.328 5.967 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.348 1.983 4.371 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.665 2.406 7.295 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.686 0.965 5.837 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.189 2.292 4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.170 -0.006 7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.898 0.299 7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -6.845 -0.233 5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.290 2.939 6.209 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.731 3.894 6.632 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -4.220 2.546 7.675 1.00 0.00 H new ATOM 517 N LEU A 100 -9.658 1.207 4.871 1.00 0.00 N ATOM 518 CA LEU A 100 -11.012 0.731 5.130 1.00 0.00 C ATOM 519 C LEU A 100 -11.080 -0.007 6.465 1.00 0.00 C ATOM 520 O LEU A 100 -10.162 -0.743 6.827 1.00 0.00 O ATOM 521 CB LEU A 100 -11.471 -0.188 3.992 1.00 0.00 C ATOM 522 CG LEU A 100 -12.653 -1.103 4.321 1.00 0.00 C ATOM 523 CD1 LEU A 100 -13.429 -1.445 3.059 1.00 0.00 C ATOM 524 CD2 LEU A 100 -12.169 -2.371 5.012 1.00 0.00 C ATOM 0 H LEU A 100 -9.273 0.915 3.972 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.678 1.593 5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.740 0.430 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.628 -0.808 3.686 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.320 -0.574 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.266 -2.096 3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -13.806 -0.529 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.772 -1.955 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -13.022 -3.010 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.481 -2.903 4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.657 -2.108 5.937 1.00 0.00 H new ATOM 536 N HIS A 101 -12.176 0.190 7.189 1.00 0.00 N ATOM 537 CA HIS A 101 -12.365 -0.462 8.479 1.00 0.00 C ATOM 538 C HIS A 101 -12.865 -1.890 8.291 1.00 0.00 C ATOM 539 O HIS A 101 -14.037 -2.113 7.989 1.00 0.00 O ATOM 540 CB HIS A 101 -13.352 0.332 9.336 1.00 0.00 C ATOM 541 CG HIS A 101 -12.698 1.365 10.199 1.00 0.00 C ATOM 542 ND1 HIS A 101 -12.546 1.220 11.562 1.00 0.00 N ATOM 543 CD2 HIS A 101 -12.150 2.563 9.887 1.00 0.00 C ATOM 544 CE1 HIS A 101 -11.936 2.286 12.051 1.00 0.00 C ATOM 545 NE2 HIS A 101 -11.685 3.115 11.054 1.00 0.00 N ATOM 0 H HIS A 101 -12.946 0.795 6.905 1.00 0.00 H new ATOM 0 HA HIS A 101 -11.403 -0.496 8.990 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -14.076 0.821 8.684 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -13.909 -0.359 9.969 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -12.090 3.003 8.902 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -11.686 2.451 13.089 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -11.221 4.019 11.138 1.00 0.00 H new ATOM 554 N GLY A 102 -11.968 -2.854 8.470 1.00 0.00 N ATOM 555 CA GLY A 102 -12.339 -4.248 8.313 1.00 0.00 C ATOM 556 C GLY A 102 -11.208 -5.192 8.671 1.00 0.00 C ATOM 557 O GLY A 102 -11.255 -5.863 9.702 1.00 0.00 O ATOM 0 H GLY A 102 -10.992 -2.695 8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.202 -4.464 8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.644 -4.426 7.282 1.00 0.00 H new ATOM 561 N GLY A 103 -10.189 -5.247 7.818 1.00 0.00 N ATOM 562 CA GLY A 103 -9.059 -6.121 8.074 1.00 0.00 C ATOM 563 C GLY A 103 -7.882 -5.841 7.159 1.00 0.00 C ATOM 564 O GLY A 103 -7.734 -4.732 6.646 1.00 0.00 O ATOM 0 H GLY A 103 -10.126 -4.704 6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.743 -6.005 9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.372 -7.158 7.950 1.00 0.00 H new ATOM 568 N MET A 104 -7.041 -6.852 6.959 1.00 0.00 N ATOM 569 CA MET A 104 -5.867 -6.721 6.104 1.00 0.00 C ATOM 570 C MET A 104 -4.875 -5.713 6.687 1.00 0.00 C ATOM 571 O MET A 104 -3.978 -6.086 7.444 1.00 0.00 O ATOM 572 CB MET A 104 -6.281 -6.310 4.689 1.00 0.00 C ATOM 573 CG MET A 104 -6.439 -7.485 3.737 1.00 0.00 C ATOM 574 SD MET A 104 -8.157 -8.003 3.552 1.00 0.00 S ATOM 575 CE MET A 104 -8.139 -9.558 4.441 1.00 0.00 C ATOM 0 H MET A 104 -7.152 -7.774 7.380 1.00 0.00 H new ATOM 0 HA MET A 104 -5.372 -7.691 6.054 1.00 0.00 H new ATOM 0 HB2 MET A 104 -7.223 -5.764 4.739 1.00 0.00 H new ATOM 0 HB3 MET A 104 -5.536 -5.624 4.286 1.00 0.00 H new ATOM 0 HG2 MET A 104 -6.038 -7.213 2.760 1.00 0.00 H new ATOM 0 HG3 MET A 104 -5.848 -8.325 4.101 1.00 0.00 H new ATOM 0 HE1 MET A 104 -9.126 -9.747 4.863 1.00 0.00 H new ATOM 0 HE2 MET A 104 -7.876 -10.365 3.757 1.00 0.00 H new ATOM 0 HE3 MET A 104 -7.404 -9.509 5.245 1.00 0.00 H new ATOM 585 N ILE A 105 -5.039 -4.436 6.342 1.00 0.00 N ATOM 586 CA ILE A 105 -4.152 -3.394 6.848 1.00 0.00 C ATOM 587 C ILE A 105 -4.538 -3.004 8.270 1.00 0.00 C ATOM 588 O ILE A 105 -3.753 -3.169 9.205 1.00 0.00 O ATOM 589 CB ILE A 105 -4.174 -2.139 5.947 1.00 0.00 C ATOM 590 CG1 ILE A 105 -3.572 -2.457 4.579 1.00 0.00 C ATOM 591 CG2 ILE A 105 -3.415 -0.993 6.605 1.00 0.00 C ATOM 592 CD1 ILE A 105 -4.457 -3.326 3.714 1.00 0.00 C ATOM 0 H ILE A 105 -5.773 -4.102 5.718 1.00 0.00 H new ATOM 0 HA ILE A 105 -3.141 -3.803 6.845 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.211 -1.832 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -3.370 -1.523 4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.614 -2.957 4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.442 -0.118 5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.880 -0.750 7.560 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.379 -1.290 6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.965 -3.510 2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -4.638 -4.276 4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -5.407 -2.820 3.541 1.00 0.00 H new ATOM 604 N HIS A 106 -5.753 -2.484 8.427 1.00 0.00 N ATOM 605 CA HIS A 106 -6.253 -2.067 9.735 1.00 0.00 C ATOM 606 C HIS A 106 -5.941 -3.114 10.805 1.00 0.00 C ATOM 607 O HIS A 106 -5.647 -2.775 11.952 1.00 0.00 O ATOM 608 CB HIS A 106 -7.762 -1.823 9.669 1.00 0.00 C ATOM 609 CG HIS A 106 -8.213 -0.635 10.460 1.00 0.00 C ATOM 610 ND1 HIS A 106 -7.804 -0.394 11.755 1.00 0.00 N ATOM 611 CD2 HIS A 106 -9.042 0.386 10.133 1.00 0.00 C ATOM 612 CE1 HIS A 106 -8.362 0.722 12.190 1.00 0.00 C ATOM 613 NE2 HIS A 106 -9.116 1.214 11.226 1.00 0.00 N ATOM 0 H HIS A 106 -6.412 -2.341 7.662 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.750 -1.140 10.008 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -8.054 -1.688 8.628 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.281 -2.710 10.033 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -7.170 -0.985 12.293 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -9.549 0.523 9.189 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -8.224 1.157 13.169 1.00 0.00 H new ATOM 622 N ARG A 107 -6.004 -4.384 10.418 1.00 0.00 N ATOM 623 CA ARG A 107 -5.726 -5.481 11.340 1.00 0.00 C ATOM 624 C ARG A 107 -4.234 -5.803 11.375 1.00 0.00 C ATOM 625 O ARG A 107 -3.725 -6.322 12.368 1.00 0.00 O ATOM 626 CB ARG A 107 -6.522 -6.726 10.941 1.00 0.00 C ATOM 627 CG ARG A 107 -7.439 -7.240 12.042 1.00 0.00 C ATOM 628 CD ARG A 107 -8.790 -7.672 11.493 1.00 0.00 C ATOM 629 NE ARG A 107 -9.031 -9.099 11.688 1.00 0.00 N ATOM 630 CZ ARG A 107 -10.078 -9.750 11.188 1.00 0.00 C ATOM 631 NH1 ARG A 107 -10.984 -9.106 10.462 1.00 0.00 N ATOM 632 NH2 ARG A 107 -10.221 -11.049 11.413 1.00 0.00 N ATOM 0 H ARG A 107 -6.245 -4.680 9.472 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.032 -5.168 12.338 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.120 -6.498 10.059 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.827 -7.517 10.659 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.965 -8.082 12.547 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.583 -6.460 12.790 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.579 -7.101 11.983 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.840 -7.438 10.430 1.00 0.00 H new ATOM 0 HE ARG A 107 -8.356 -9.628 12.240 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.879 -8.107 10.285 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.785 -9.610 10.081 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.528 -11.549 11.970 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -11.024 -11.548 11.029 1.00 0.00 H new ATOM 646 N GLN A 108 -3.538 -5.496 10.281 1.00 0.00 N ATOM 647 CA GLN A 108 -2.103 -5.756 10.180 1.00 0.00 C ATOM 648 C GLN A 108 -1.366 -5.309 11.440 1.00 0.00 C ATOM 649 O GLN A 108 -0.338 -5.879 11.803 1.00 0.00 O ATOM 650 CB GLN A 108 -1.521 -5.040 8.959 1.00 0.00 C ATOM 651 CG GLN A 108 -0.397 -5.809 8.283 1.00 0.00 C ATOM 652 CD GLN A 108 -0.908 -6.817 7.272 1.00 0.00 C ATOM 653 OE1 GLN A 108 -1.581 -6.330 6.237 1.00 0.00 O flip ATOM 654 NE2 GLN A 108 -0.701 -8.022 7.422 1.00 0.00 N flip ATOM 0 H GLN A 108 -3.946 -5.066 9.451 1.00 0.00 H new ATOM 0 HA GLN A 108 -1.967 -6.832 10.069 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.318 -4.866 8.236 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.149 -4.062 9.264 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.271 -5.106 7.785 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.192 -6.326 9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -0.178 -8.353 8.233 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.052 -8.689 6.735 1.00 0.00 H new ATOM 663 N GLY A 109 -1.895 -4.283 12.099 1.00 0.00 N ATOM 664 CA GLY A 109 -1.268 -3.777 13.307 1.00 0.00 C ATOM 665 C GLY A 109 0.182 -3.387 13.086 1.00 0.00 C ATOM 666 O GLY A 109 0.967 -3.327 14.032 1.00 0.00 O ATOM 0 H GLY A 109 -2.745 -3.794 11.819 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.824 -2.911 13.666 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.322 -4.536 14.087 1.00 0.00 H new ATOM 670 N SER A 110 0.535 -3.122 11.832 1.00 0.00 N ATOM 671 CA SER A 110 1.897 -2.736 11.485 1.00 0.00 C ATOM 672 C SER A 110 1.894 -1.672 10.391 1.00 0.00 C ATOM 673 O SER A 110 2.850 -1.552 9.625 1.00 0.00 O ATOM 674 CB SER A 110 2.691 -3.961 11.022 1.00 0.00 C ATOM 675 OG SER A 110 3.678 -4.319 11.973 1.00 0.00 O ATOM 0 H SER A 110 -0.105 -3.168 11.039 1.00 0.00 H new ATOM 0 HA SER A 110 2.372 -2.318 12.373 1.00 0.00 H new ATOM 0 HB2 SER A 110 2.013 -4.799 10.864 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.165 -3.750 10.063 1.00 0.00 H new ATOM 0 HG SER A 110 4.170 -5.105 11.654 1.00 0.00 H new ATOM 681 N LEU A 111 0.812 -0.902 10.324 1.00 0.00 N ATOM 682 CA LEU A 111 0.684 0.150 9.324 1.00 0.00 C ATOM 683 C LEU A 111 0.504 1.511 9.988 1.00 0.00 C ATOM 684 O LEU A 111 -0.203 1.637 10.989 1.00 0.00 O ATOM 685 CB LEU A 111 -0.499 -0.144 8.395 1.00 0.00 C ATOM 686 CG LEU A 111 -0.140 -0.318 6.917 1.00 0.00 C ATOM 687 CD1 LEU A 111 0.134 1.031 6.272 1.00 0.00 C ATOM 688 CD2 LEU A 111 1.059 -1.240 6.760 1.00 0.00 C ATOM 0 H LEU A 111 0.012 -0.988 10.951 1.00 0.00 H new ATOM 0 HA LEU A 111 1.601 0.174 8.735 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.995 -1.051 8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.221 0.668 8.484 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.990 -0.775 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.388 0.887 5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.754 1.658 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.966 1.516 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.297 -1.350 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.916 -0.815 7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.824 -2.217 7.183 1.00 0.00 H new ATOM 700 N HIS A 112 1.147 2.526 9.424 1.00 0.00 N ATOM 701 CA HIS A 112 1.058 3.878 9.961 1.00 0.00 C ATOM 702 C HIS A 112 0.775 4.882 8.850 1.00 0.00 C ATOM 703 O HIS A 112 1.675 5.266 8.102 1.00 0.00 O ATOM 704 CB HIS A 112 2.351 4.248 10.688 1.00 0.00 C ATOM 705 CG HIS A 112 2.299 3.997 12.164 1.00 0.00 C ATOM 706 ND1 HIS A 112 2.793 2.978 12.907 1.00 0.00 N flip ATOM 707 CD2 HIS A 112 1.679 4.851 13.051 1.00 0.00 C flip ATOM 708 CE1 HIS A 112 2.465 3.234 14.217 1.00 0.00 C flip ATOM 709 NE2 HIS A 112 1.793 4.369 14.276 1.00 0.00 N flip ATOM 0 H HIS A 112 1.735 2.439 8.595 1.00 0.00 H new ATOM 0 HA HIS A 112 0.233 3.909 10.673 1.00 0.00 H new ATOM 0 HB2 HIS A 112 3.175 3.678 10.259 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.568 5.302 10.514 1.00 0.00 H new ATOM 0 HD2 HIS A 112 1.178 5.770 12.786 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.716 2.608 15.061 1.00 0.00 H new ATOM 0 HE2 HIS A 112 1.424 4.801 15.124 1.00 0.00 H new ATOM 718 N VAL A 113 -0.483 5.302 8.749 1.00 0.00 N ATOM 719 CA VAL A 113 -0.899 6.265 7.733 1.00 0.00 C ATOM 720 C VAL A 113 0.090 7.417 7.617 1.00 0.00 C ATOM 721 O VAL A 113 0.653 7.874 8.611 1.00 0.00 O ATOM 722 CB VAL A 113 -2.303 6.822 8.043 1.00 0.00 C ATOM 723 CG1 VAL A 113 -2.701 7.885 7.029 1.00 0.00 C ATOM 724 CG2 VAL A 113 -3.325 5.695 8.075 1.00 0.00 C ATOM 0 H VAL A 113 -1.236 4.989 9.362 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.927 5.734 6.782 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.277 7.291 9.027 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.695 8.263 7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.984 8.705 7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.710 7.450 6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.311 6.104 8.295 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.347 5.196 7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.050 4.976 8.847 1.00 0.00 H new ATOM 734 N GLY A 114 0.299 7.873 6.388 1.00 0.00 N ATOM 735 CA GLY A 114 1.224 8.959 6.148 1.00 0.00 C ATOM 736 C GLY A 114 2.622 8.467 5.832 1.00 0.00 C ATOM 737 O GLY A 114 3.454 9.224 5.333 1.00 0.00 O ATOM 0 H GLY A 114 -0.158 7.508 5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.860 9.567 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.258 9.604 7.026 1.00 0.00 H new ATOM 741 N ASP A 115 2.881 7.191 6.115 1.00 0.00 N ATOM 742 CA ASP A 115 4.188 6.606 5.846 1.00 0.00 C ATOM 743 C ASP A 115 4.489 6.654 4.354 1.00 0.00 C ATOM 744 O ASP A 115 3.640 7.054 3.556 1.00 0.00 O ATOM 745 CB ASP A 115 4.241 5.161 6.347 1.00 0.00 C ATOM 746 CG ASP A 115 3.255 4.259 5.632 1.00 0.00 C ATOM 747 OD1 ASP A 115 2.035 4.475 5.785 1.00 0.00 O ATOM 748 OD2 ASP A 115 3.702 3.336 4.920 1.00 0.00 O ATOM 0 H ASP A 115 2.205 6.548 6.528 1.00 0.00 H new ATOM 0 HA ASP A 115 4.943 7.186 6.377 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.249 4.770 6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.034 5.144 7.417 1.00 0.00 H new ATOM 753 N GLU A 116 5.694 6.250 3.975 1.00 0.00 N ATOM 754 CA GLU A 116 6.081 6.257 2.571 1.00 0.00 C ATOM 755 C GLU A 116 6.261 4.839 2.039 1.00 0.00 C ATOM 756 O GLU A 116 6.777 3.958 2.731 1.00 0.00 O ATOM 757 CB GLU A 116 7.359 7.083 2.367 1.00 0.00 C ATOM 758 CG GLU A 116 8.648 6.310 2.603 1.00 0.00 C ATOM 759 CD GLU A 116 9.614 7.050 3.509 1.00 0.00 C ATOM 760 OE1 GLU A 116 9.174 7.546 4.568 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.810 7.133 3.159 1.00 0.00 O ATOM 0 H GLU A 116 6.415 5.916 4.614 1.00 0.00 H new ATOM 0 HA GLU A 116 5.276 6.723 2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.365 7.476 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.335 7.940 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.411 5.342 3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.131 6.115 1.645 1.00 0.00 H new ATOM 768 N ILE A 117 5.828 4.638 0.802 1.00 0.00 N ATOM 769 CA ILE A 117 5.925 3.345 0.139 1.00 0.00 C ATOM 770 C ILE A 117 6.885 3.432 -1.048 1.00 0.00 C ATOM 771 O ILE A 117 6.698 4.251 -1.948 1.00 0.00 O ATOM 772 CB ILE A 117 4.537 2.869 -0.342 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.590 2.726 0.850 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.645 1.552 -1.102 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.134 2.604 0.454 1.00 0.00 C ATOM 0 H ILE A 117 5.400 5.366 0.230 1.00 0.00 H new ATOM 0 HA ILE A 117 6.309 2.621 0.858 1.00 0.00 H new ATOM 0 HB ILE A 117 4.133 3.617 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.876 1.847 1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.709 3.590 1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.654 1.239 -1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.289 1.685 -1.971 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.069 0.789 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.520 2.506 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.831 3.494 -0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.001 1.724 -0.175 1.00 0.00 H new ATOM 787 N LEU A 118 7.925 2.604 -1.029 1.00 0.00 N ATOM 788 CA LEU A 118 8.927 2.609 -2.092 1.00 0.00 C ATOM 789 C LEU A 118 8.588 1.630 -3.208 1.00 0.00 C ATOM 790 O LEU A 118 8.836 1.908 -4.380 1.00 0.00 O ATOM 791 CB LEU A 118 10.299 2.270 -1.522 1.00 0.00 C ATOM 792 CG LEU A 118 10.343 1.033 -0.619 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.580 0.198 -0.915 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.314 1.444 0.846 1.00 0.00 C ATOM 0 H LEU A 118 8.097 1.922 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 118 8.936 3.612 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.992 2.120 -2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.661 3.127 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 118 9.462 0.425 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.593 -0.676 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.560 -0.125 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.474 0.796 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.346 0.554 1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.177 2.073 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.399 2.000 1.050 1.00 0.00 H new ATOM 806 N GLU A 119 8.031 0.486 -2.846 1.00 0.00 N ATOM 807 CA GLU A 119 7.671 -0.521 -3.829 1.00 0.00 C ATOM 808 C GLU A 119 6.710 -1.537 -3.245 1.00 0.00 C ATOM 809 O GLU A 119 6.914 -2.055 -2.147 1.00 0.00 O ATOM 810 CB GLU A 119 8.914 -1.234 -4.354 1.00 0.00 C ATOM 811 CG GLU A 119 9.697 -1.960 -3.275 1.00 0.00 C ATOM 812 CD GLU A 119 11.150 -2.172 -3.651 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.710 -1.317 -4.369 1.00 0.00 O ATOM 814 OE2 GLU A 119 11.729 -3.195 -3.228 1.00 0.00 O ATOM 0 H GLU A 119 7.819 0.232 -1.881 1.00 0.00 H new ATOM 0 HA GLU A 119 7.178 -0.009 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.616 -1.950 -5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.565 -0.505 -4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.645 -1.389 -2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.231 -2.926 -3.081 1.00 0.00 H new ATOM 821 N ILE A 120 5.668 -1.820 -4.001 1.00 0.00 N ATOM 822 CA ILE A 120 4.659 -2.787 -3.583 1.00 0.00 C ATOM 823 C ILE A 120 4.702 -4.030 -4.459 1.00 0.00 C ATOM 824 O ILE A 120 4.947 -3.956 -5.662 1.00 0.00 O ATOM 825 CB ILE A 120 3.229 -2.186 -3.563 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.439 -2.515 -4.837 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.293 -0.688 -3.349 1.00 0.00 C ATOM 828 CD1 ILE A 120 3.088 -2.026 -6.110 1.00 0.00 C ATOM 0 H ILE A 120 5.493 -1.395 -4.912 1.00 0.00 H new ATOM 0 HA ILE A 120 4.902 -3.068 -2.558 1.00 0.00 H new ATOM 0 HB ILE A 120 2.696 -2.645 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.307 -3.595 -4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.444 -2.077 -4.758 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.283 -0.279 -3.337 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.781 -0.477 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.861 -0.229 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.467 -2.299 -6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.195 -0.942 -6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.071 -2.484 -6.216 1.00 0.00 H new ATOM 840 N ASN A 121 4.472 -5.169 -3.833 1.00 0.00 N ATOM 841 CA ASN A 121 4.488 -6.459 -4.524 1.00 0.00 C ATOM 842 C ASN A 121 5.665 -6.563 -5.497 1.00 0.00 C ATOM 843 O ASN A 121 5.577 -7.248 -6.516 1.00 0.00 O ATOM 844 CB ASN A 121 3.176 -6.685 -5.277 1.00 0.00 C ATOM 845 CG ASN A 121 2.667 -8.105 -5.123 1.00 0.00 C ATOM 846 OD1 ASN A 121 1.586 -8.428 -5.823 1.00 0.00 O flip ATOM 847 ND2 ASN A 121 3.238 -8.904 -4.380 1.00 0.00 N flip ATOM 0 H ASN A 121 4.269 -5.234 -2.836 1.00 0.00 H new ATOM 0 HA ASN A 121 4.604 -7.231 -3.763 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.423 -5.988 -4.909 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.323 -6.466 -6.335 1.00 0.00 H new ATOM 0 HD21 ASN A 121 4.066 -8.614 -3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.883 -9.855 -4.285 1.00 0.00 H new ATOM 854 N GLY A 122 6.764 -5.884 -5.177 1.00 0.00 N ATOM 855 CA GLY A 122 7.935 -5.924 -6.037 1.00 0.00 C ATOM 856 C GLY A 122 7.815 -4.997 -7.234 1.00 0.00 C ATOM 857 O GLY A 122 8.386 -5.264 -8.292 1.00 0.00 O ATOM 0 H GLY A 122 6.865 -5.309 -4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.816 -5.650 -5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.089 -6.945 -6.387 1.00 0.00 H new ATOM 861 N THR A 123 7.070 -3.911 -7.068 1.00 0.00 N ATOM 862 CA THR A 123 6.873 -2.943 -8.144 1.00 0.00 C ATOM 863 C THR A 123 7.294 -1.544 -7.698 1.00 0.00 C ATOM 864 O THR A 123 7.109 -1.169 -6.542 1.00 0.00 O ATOM 865 CB THR A 123 5.405 -2.935 -8.585 1.00 0.00 C ATOM 866 OG1 THR A 123 5.069 -4.156 -9.220 1.00 0.00 O ATOM 867 CG2 THR A 123 5.063 -1.811 -9.542 1.00 0.00 C ATOM 0 H THR A 123 6.591 -3.677 -6.198 1.00 0.00 H new ATOM 0 HA THR A 123 7.497 -3.237 -8.988 1.00 0.00 H new ATOM 0 HB THR A 123 4.833 -2.790 -7.669 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.128 -4.134 -9.493 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.008 -1.870 -9.810 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.263 -0.852 -9.064 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.671 -1.901 -10.442 1.00 0.00 H new ATOM 875 N ASN A 124 7.855 -0.777 -8.627 1.00 0.00 N ATOM 876 CA ASN A 124 8.297 0.581 -8.332 1.00 0.00 C ATOM 877 C ASN A 124 7.103 1.516 -8.173 1.00 0.00 C ATOM 878 O ASN A 124 6.655 2.135 -9.137 1.00 0.00 O ATOM 879 CB ASN A 124 9.219 1.092 -9.440 1.00 0.00 C ATOM 880 CG ASN A 124 10.559 0.383 -9.451 1.00 0.00 C ATOM 881 OD1 ASN A 124 10.846 -0.413 -10.344 1.00 0.00 O ATOM 882 ND2 ASN A 124 11.388 0.671 -8.454 1.00 0.00 N ATOM 0 H ASN A 124 8.014 -1.073 -9.590 1.00 0.00 H new ATOM 0 HA ASN A 124 8.849 0.563 -7.392 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.732 0.957 -10.406 1.00 0.00 H new ATOM 0 HB3 ASN A 124 9.379 2.162 -9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 124 12.304 0.225 -8.408 1.00 0.00 H new ATOM 0 HD22 ASN A 124 11.108 1.338 -7.735 1.00 0.00 H new ATOM 889 N VAL A 125 6.594 1.613 -6.950 1.00 0.00 N ATOM 890 CA VAL A 125 5.452 2.472 -6.662 1.00 0.00 C ATOM 891 C VAL A 125 5.885 3.925 -6.465 1.00 0.00 C ATOM 892 O VAL A 125 5.056 4.807 -6.247 1.00 0.00 O ATOM 893 CB VAL A 125 4.685 1.977 -5.420 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.635 1.799 -4.256 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.550 2.920 -5.051 1.00 0.00 C ATOM 0 H VAL A 125 6.955 1.107 -6.141 1.00 0.00 H new ATOM 0 HA VAL A 125 4.787 2.425 -7.524 1.00 0.00 H new ATOM 0 HB VAL A 125 4.240 1.012 -5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.081 1.449 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.399 1.067 -4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.110 2.752 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.032 2.539 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.954 3.909 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.849 2.989 -5.883 1.00 0.00 H new ATOM 905 N THR A 126 7.187 4.171 -6.559 1.00 0.00 N ATOM 906 CA THR A 126 7.718 5.517 -6.404 1.00 0.00 C ATOM 907 C THR A 126 8.172 6.075 -7.750 1.00 0.00 C ATOM 908 O THR A 126 9.117 6.860 -7.826 1.00 0.00 O ATOM 909 CB THR A 126 8.871 5.529 -5.402 1.00 0.00 C ATOM 910 OG1 THR A 126 9.575 6.758 -5.451 1.00 0.00 O ATOM 911 CG2 THR A 126 9.860 4.421 -5.639 1.00 0.00 C ATOM 0 H THR A 126 7.892 3.456 -6.741 1.00 0.00 H new ATOM 0 HA THR A 126 6.923 6.155 -6.019 1.00 0.00 H new ATOM 0 HB THR A 126 8.410 5.388 -4.424 1.00 0.00 H new ATOM 0 HG1 THR A 126 10.002 6.856 -6.328 1.00 0.00 H new ATOM 0 HG21 THR A 126 10.657 4.480 -4.897 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.355 3.459 -5.554 1.00 0.00 H new ATOM 0 HG23 THR A 126 10.286 4.521 -6.637 1.00 0.00 H new ATOM 919 N ASN A 127 7.489 5.657 -8.813 1.00 0.00 N ATOM 920 CA ASN A 127 7.816 6.107 -10.161 1.00 0.00 C ATOM 921 C ASN A 127 6.550 6.296 -10.994 1.00 0.00 C ATOM 922 O ASN A 127 6.325 7.363 -11.565 1.00 0.00 O ATOM 923 CB ASN A 127 8.745 5.103 -10.845 1.00 0.00 C ATOM 924 CG ASN A 127 10.164 5.179 -10.321 1.00 0.00 C ATOM 925 OD1 ASN A 127 10.404 4.559 -9.171 1.00 0.00 O flip ATOM 926 ND2 ASN A 127 11.037 5.786 -10.941 1.00 0.00 N flip ATOM 0 H ASN A 127 6.705 5.006 -8.765 1.00 0.00 H new ATOM 0 HA ASN A 127 8.325 7.068 -10.083 1.00 0.00 H new ATOM 0 HB2 ASN A 127 8.359 4.095 -10.695 1.00 0.00 H new ATOM 0 HB3 ASN A 127 8.747 5.287 -11.919 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.809 6.249 -11.821 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.988 5.826 -10.575 1.00 0.00 H new ATOM 933 N HIS A 128 5.726 5.255 -11.054 1.00 0.00 N ATOM 934 CA HIS A 128 4.480 5.308 -11.817 1.00 0.00 C ATOM 935 C HIS A 128 3.390 6.005 -11.012 1.00 0.00 C ATOM 936 O HIS A 128 3.502 6.148 -9.794 1.00 0.00 O ATOM 937 CB HIS A 128 4.007 3.899 -12.197 1.00 0.00 C ATOM 938 CG HIS A 128 5.103 2.883 -12.282 1.00 0.00 C ATOM 939 ND1 HIS A 128 5.379 1.812 -11.499 1.00 0.00 N flip ATOM 940 CD2 HIS A 128 6.071 2.898 -13.263 1.00 0.00 C flip ATOM 941 CE1 HIS A 128 6.497 1.207 -12.018 1.00 0.00 C flip ATOM 942 NE2 HIS A 128 6.895 1.881 -13.082 1.00 0.00 N flip ATOM 0 H HIS A 128 5.896 4.365 -10.585 1.00 0.00 H new ATOM 0 HA HIS A 128 4.675 5.873 -12.729 1.00 0.00 H new ATOM 0 HB2 HIS A 128 3.274 3.565 -11.463 1.00 0.00 H new ATOM 0 HB3 HIS A 128 3.497 3.947 -13.159 1.00 0.00 H new ATOM 0 HD2 HIS A 128 6.145 3.627 -14.056 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.974 0.323 -11.621 1.00 0.00 H new ATOM 0 HE2 HIS A 128 7.701 1.655 -13.665 1.00 0.00 H new ATOM 951 N SER A 129 2.329 6.426 -11.692 1.00 0.00 N ATOM 952 CA SER A 129 1.219 7.092 -11.022 1.00 0.00 C ATOM 953 C SER A 129 0.596 6.167 -9.995 1.00 0.00 C ATOM 954 O SER A 129 0.559 4.953 -10.187 1.00 0.00 O ATOM 955 CB SER A 129 0.150 7.513 -12.021 1.00 0.00 C ATOM 956 OG SER A 129 0.722 8.123 -13.165 1.00 0.00 O ATOM 0 H SER A 129 2.215 6.319 -12.700 1.00 0.00 H new ATOM 0 HA SER A 129 1.614 7.980 -10.529 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.431 6.642 -12.324 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.542 8.207 -11.544 1.00 0.00 H new ATOM 0 HG SER A 129 0.011 8.381 -13.788 1.00 0.00 H new ATOM 962 N VAL A 130 0.106 6.738 -8.909 1.00 0.00 N ATOM 963 CA VAL A 130 -0.508 5.943 -7.861 1.00 0.00 C ATOM 964 C VAL A 130 -1.673 5.118 -8.395 1.00 0.00 C ATOM 965 O VAL A 130 -1.945 4.023 -7.903 1.00 0.00 O ATOM 966 CB VAL A 130 -0.974 6.822 -6.687 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.142 7.708 -7.100 1.00 0.00 C ATOM 968 CG2 VAL A 130 -1.336 5.968 -5.481 1.00 0.00 C ATOM 0 H VAL A 130 0.121 7.742 -8.730 1.00 0.00 H new ATOM 0 HA VAL A 130 0.256 5.258 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.146 7.472 -6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.452 8.319 -6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.835 8.356 -7.921 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.976 7.084 -7.422 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.662 6.612 -4.664 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.142 5.284 -5.748 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.464 5.396 -5.166 1.00 0.00 H new ATOM 978 N ASP A 131 -2.343 5.634 -9.418 1.00 0.00 N ATOM 979 CA ASP A 131 -3.458 4.922 -10.027 1.00 0.00 C ATOM 980 C ASP A 131 -2.946 3.669 -10.723 1.00 0.00 C ATOM 981 O ASP A 131 -3.627 2.644 -10.767 1.00 0.00 O ATOM 982 CB ASP A 131 -4.191 5.820 -11.024 1.00 0.00 C ATOM 983 CG ASP A 131 -4.990 6.912 -10.340 1.00 0.00 C ATOM 984 OD1 ASP A 131 -4.368 7.821 -9.750 1.00 0.00 O ATOM 985 OD2 ASP A 131 -6.236 6.859 -10.396 1.00 0.00 O ATOM 0 H ASP A 131 -2.135 6.538 -9.841 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.162 4.636 -9.245 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.467 6.273 -11.701 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.860 5.212 -11.633 1.00 0.00 H new ATOM 990 N GLN A 132 -1.729 3.757 -11.250 1.00 0.00 N ATOM 991 CA GLN A 132 -1.107 2.631 -11.929 1.00 0.00 C ATOM 992 C GLN A 132 -0.776 1.534 -10.927 1.00 0.00 C ATOM 993 O GLN A 132 -0.976 0.351 -11.198 1.00 0.00 O ATOM 994 CB GLN A 132 0.167 3.077 -12.650 1.00 0.00 C ATOM 995 CG GLN A 132 -0.062 4.202 -13.648 1.00 0.00 C ATOM 996 CD GLN A 132 0.460 3.871 -15.032 1.00 0.00 C ATOM 997 OE1 GLN A 132 1.336 3.021 -15.191 1.00 0.00 O ATOM 998 NE2 GLN A 132 -0.078 4.543 -16.044 1.00 0.00 N ATOM 0 H GLN A 132 -1.155 4.599 -11.219 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.809 2.242 -12.667 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.899 3.402 -11.910 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.598 2.222 -13.171 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.129 4.417 -13.708 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.426 5.107 -13.287 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.802 5.239 -15.866 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.233 4.363 -16.999 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.273 1.938 -9.762 1.00 0.00 N ATOM 1008 CA LEU A 133 0.081 0.989 -8.716 1.00 0.00 C ATOM 1009 C LEU A 133 -1.168 0.404 -8.076 1.00 0.00 C ATOM 1010 O LEU A 133 -1.266 -0.807 -7.881 1.00 0.00 O ATOM 1011 CB LEU A 133 0.938 1.652 -7.647 1.00 0.00 C ATOM 1012 CG LEU A 133 2.325 2.085 -8.098 1.00 0.00 C ATOM 1013 CD1 LEU A 133 3.022 0.976 -8.871 1.00 0.00 C ATOM 1014 CD2 LEU A 133 2.215 3.340 -8.931 1.00 0.00 C ATOM 0 H LEU A 133 -0.103 2.915 -9.522 1.00 0.00 H new ATOM 0 HA LEU A 133 0.654 0.186 -9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.407 2.527 -7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.046 0.961 -6.811 1.00 0.00 H new ATOM 0 HG LEU A 133 2.932 2.296 -7.218 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.011 1.314 -9.180 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.122 0.096 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.433 0.721 -9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.209 3.650 -9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.594 3.143 -9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.763 4.133 -8.336 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.132 1.270 -7.759 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.384 0.825 -7.154 1.00 0.00 C ATOM 1028 C GLN A 134 -3.913 -0.379 -7.921 1.00 0.00 C ATOM 1029 O GLN A 134 -4.184 -1.436 -7.344 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.417 1.954 -7.160 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.329 2.866 -5.947 1.00 0.00 C ATOM 1032 CD GLN A 134 -4.923 2.238 -4.701 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -5.366 1.090 -4.722 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -4.937 2.992 -3.607 1.00 0.00 N ATOM 0 H GLN A 134 -2.069 2.277 -7.911 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.199 0.542 -6.118 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.286 2.550 -8.063 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.416 1.521 -7.207 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.285 3.117 -5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.848 3.800 -6.161 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.559 3.939 -3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.326 2.624 -2.739 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.009 -0.224 -9.235 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.453 -1.308 -10.086 1.00 0.00 C ATOM 1045 C LYS A 135 -3.360 -2.371 -10.148 1.00 0.00 C ATOM 1046 O LYS A 135 -3.645 -3.563 -10.255 1.00 0.00 O ATOM 1047 CB LYS A 135 -4.788 -0.794 -11.485 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.089 -1.901 -12.479 1.00 0.00 C ATOM 1049 CD LYS A 135 -3.860 -2.245 -13.301 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.165 -3.311 -14.342 1.00 0.00 C ATOM 1051 NZ LYS A 135 -4.680 -2.719 -15.607 1.00 0.00 N ATOM 0 H LYS A 135 -3.785 0.640 -9.728 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.360 -1.746 -9.670 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -5.649 -0.128 -11.423 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.952 -0.201 -11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.435 -2.788 -11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.898 -1.590 -13.140 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.489 -1.347 -13.796 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.066 -2.596 -12.641 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.262 -3.884 -14.551 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.900 -4.009 -13.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.876 -3.478 -16.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.556 -2.193 -15.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.968 -2.072 -16.002 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.104 -1.928 -10.053 1.00 0.00 N ATOM 1066 CA ALA A 136 -0.968 -2.842 -10.068 1.00 0.00 C ATOM 1067 C ALA A 136 -1.075 -3.826 -8.912 1.00 0.00 C ATOM 1068 O ALA A 136 -0.652 -4.977 -9.012 1.00 0.00 O ATOM 1069 CB ALA A 136 0.340 -2.071 -9.981 1.00 0.00 C ATOM 0 H ALA A 136 -1.852 -0.944 -9.965 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.980 -3.395 -11.007 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.176 -2.770 -9.994 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.420 -1.394 -10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.362 -1.495 -9.056 1.00 0.00 H new ATOM 1075 N MET A 137 -1.669 -3.362 -7.818 1.00 0.00 N ATOM 1076 CA MET A 137 -1.867 -4.197 -6.645 1.00 0.00 C ATOM 1077 C MET A 137 -2.947 -5.220 -6.951 1.00 0.00 C ATOM 1078 O MET A 137 -2.776 -6.417 -6.719 1.00 0.00 O ATOM 1079 CB MET A 137 -2.269 -3.347 -5.438 1.00 0.00 C ATOM 1080 CG MET A 137 -1.161 -2.433 -4.942 1.00 0.00 C ATOM 1081 SD MET A 137 -1.547 -1.673 -3.353 1.00 0.00 S ATOM 1082 CE MET A 137 -2.661 -0.367 -3.865 1.00 0.00 C ATOM 0 H MET A 137 -2.021 -2.410 -7.722 1.00 0.00 H new ATOM 0 HA MET A 137 -0.934 -4.705 -6.400 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.136 -2.742 -5.703 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.576 -4.006 -4.626 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.237 -3.004 -4.852 1.00 0.00 H new ATOM 0 HG3 MET A 137 -0.982 -1.651 -5.680 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.112 0.092 -2.985 1.00 0.00 H new ATOM 0 HE2 MET A 137 -2.106 0.387 -4.423 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.444 -0.784 -4.498 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.051 -4.732 -7.509 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.159 -5.596 -7.894 1.00 0.00 C ATOM 1094 C LYS A 138 -4.725 -6.519 -9.029 1.00 0.00 C ATOM 1095 O LYS A 138 -5.283 -7.599 -9.222 1.00 0.00 O ATOM 1096 CB LYS A 138 -6.358 -4.754 -8.337 1.00 0.00 C ATOM 1097 CG LYS A 138 -7.650 -5.549 -8.451 1.00 0.00 C ATOM 1098 CD LYS A 138 -8.083 -5.710 -9.900 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.100 -4.653 -10.298 1.00 0.00 C ATOM 1100 NZ LYS A 138 -9.716 -4.946 -11.622 1.00 0.00 N ATOM 0 H LYS A 138 -4.201 -3.742 -7.704 1.00 0.00 H new ATOM 0 HA LYS A 138 -5.452 -6.198 -7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.503 -3.941 -7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.135 -4.298 -9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.514 -6.532 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.438 -5.047 -7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.212 -5.641 -10.551 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.512 -6.702 -10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.880 -4.596 -9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.616 -3.677 -10.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.404 -4.202 -11.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.975 -4.975 -12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.200 -5.866 -11.584 1.00 0.00 H new ATOM 1114 N GLU A 139 -3.717 -6.071 -9.776 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.179 -6.827 -10.898 1.00 0.00 C ATOM 1116 C GLU A 139 -2.740 -8.225 -10.468 1.00 0.00 C ATOM 1117 O GLU A 139 -3.251 -9.230 -10.962 1.00 0.00 O ATOM 1118 CB GLU A 139 -1.993 -6.071 -11.500 1.00 0.00 C ATOM 1119 CG GLU A 139 -2.265 -5.521 -12.888 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.057 -5.616 -13.801 1.00 0.00 C ATOM 1121 OE1 GLU A 139 0.057 -5.283 -13.348 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -1.228 -6.024 -14.969 1.00 0.00 O ATOM 0 H GLU A 139 -3.254 -5.176 -9.618 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.965 -6.938 -11.645 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.724 -5.248 -10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.132 -6.738 -11.545 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.097 -6.066 -13.334 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.574 -4.479 -12.808 1.00 0.00 H new ATOM 1129 N THR A 140 -1.781 -8.275 -9.548 1.00 0.00 N ATOM 1130 CA THR A 140 -1.254 -9.542 -9.047 1.00 0.00 C ATOM 1131 C THR A 140 -2.372 -10.456 -8.551 1.00 0.00 C ATOM 1132 O THR A 140 -3.481 -10.002 -8.268 1.00 0.00 O ATOM 1133 CB THR A 140 -0.246 -9.291 -7.925 1.00 0.00 C ATOM 1134 OG1 THR A 140 0.111 -7.922 -7.866 1.00 0.00 O ATOM 1135 CG2 THR A 140 1.030 -10.091 -8.081 1.00 0.00 C ATOM 0 H THR A 140 -1.351 -7.449 -9.132 1.00 0.00 H new ATOM 0 HA THR A 140 -0.752 -10.043 -9.875 1.00 0.00 H new ATOM 0 HB THR A 140 -0.747 -9.607 -7.010 1.00 0.00 H new ATOM 0 HG1 THR A 140 0.863 -7.806 -7.249 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.703 -9.868 -7.253 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.795 -11.155 -8.080 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.512 -9.827 -9.022 1.00 0.00 H new ATOM 1143 N LYS A 141 -2.067 -11.748 -8.460 1.00 0.00 N ATOM 1144 CA LYS A 141 -3.033 -12.748 -8.008 1.00 0.00 C ATOM 1145 C LYS A 141 -3.835 -12.259 -6.803 1.00 0.00 C ATOM 1146 O LYS A 141 -5.025 -12.552 -6.681 1.00 0.00 O ATOM 1147 CB LYS A 141 -2.317 -14.056 -7.660 1.00 0.00 C ATOM 1148 CG LYS A 141 -1.246 -13.906 -6.588 1.00 0.00 C ATOM 1149 CD LYS A 141 0.095 -13.515 -7.190 1.00 0.00 C ATOM 1150 CE LYS A 141 1.255 -14.047 -6.361 1.00 0.00 C ATOM 1151 NZ LYS A 141 1.110 -15.499 -6.069 1.00 0.00 N ATOM 0 H LYS A 141 -1.151 -12.130 -8.695 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.732 -12.921 -8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.055 -14.784 -7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.859 -14.460 -8.563 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.556 -13.151 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.142 -14.844 -6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.165 -13.902 -8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.162 -12.429 -7.257 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.190 -13.876 -6.894 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.316 -13.493 -5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.037 -15.963 -6.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.741 -15.624 -5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.450 -15.926 -6.750 1.00 0.00 H new ATOM 1165 N GLY A 142 -3.183 -11.510 -5.919 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.866 -10.998 -4.745 1.00 0.00 C ATOM 1167 C GLY A 142 -2.914 -10.534 -3.658 1.00 0.00 C ATOM 1168 O GLY A 142 -3.053 -9.427 -3.137 1.00 0.00 O ATOM 0 H GLY A 142 -2.200 -11.250 -5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.506 -10.166 -5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.517 -11.775 -4.343 1.00 0.00 H new ATOM 1172 N MET A 143 -1.952 -11.381 -3.309 1.00 0.00 N ATOM 1173 CA MET A 143 -0.982 -11.048 -2.270 1.00 0.00 C ATOM 1174 C MET A 143 -0.110 -9.867 -2.691 1.00 0.00 C ATOM 1175 O MET A 143 0.285 -9.758 -3.851 1.00 0.00 O ATOM 1176 CB MET A 143 -0.102 -12.259 -1.957 1.00 0.00 C ATOM 1177 CG MET A 143 0.775 -12.692 -3.120 1.00 0.00 C ATOM 1178 SD MET A 143 2.159 -13.722 -2.598 1.00 0.00 S ATOM 1179 CE MET A 143 1.301 -15.214 -2.103 1.00 0.00 C ATOM 0 H MET A 143 -1.822 -12.302 -3.729 1.00 0.00 H new ATOM 0 HA MET A 143 -1.534 -10.766 -1.374 1.00 0.00 H new ATOM 0 HB2 MET A 143 0.532 -12.025 -1.102 1.00 0.00 H new ATOM 0 HB3 MET A 143 -0.738 -13.093 -1.663 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.170 -13.241 -3.842 1.00 0.00 H new ATOM 0 HG3 MET A 143 1.157 -11.808 -3.631 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.024 -15.951 -1.754 1.00 0.00 H new ATOM 0 HE2 MET A 143 0.602 -14.982 -1.299 1.00 0.00 H new ATOM 0 HE3 MET A 143 0.753 -15.618 -2.954 1.00 0.00 H new ATOM 1189 N ILE A 144 0.186 -8.985 -1.739 1.00 0.00 N ATOM 1190 CA ILE A 144 1.011 -7.813 -2.014 1.00 0.00 C ATOM 1191 C ILE A 144 2.074 -7.617 -0.940 1.00 0.00 C ATOM 1192 O ILE A 144 1.878 -7.979 0.220 1.00 0.00 O ATOM 1193 CB ILE A 144 0.160 -6.532 -2.109 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.964 -6.716 -3.126 1.00 0.00 C ATOM 1195 CG2 ILE A 144 1.027 -5.337 -2.482 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.468 -6.943 -4.536 1.00 0.00 C ATOM 0 H ILE A 144 -0.133 -9.060 -0.773 1.00 0.00 H new ATOM 0 HA ILE A 144 1.496 -7.994 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.283 -6.340 -1.132 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.581 -7.563 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.605 -5.834 -3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.407 -4.443 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.795 -5.194 -1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.500 -5.518 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.319 -7.066 -5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.125 -6.086 -4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.149 -7.841 -4.565 1.00 0.00 H new ATOM 1208 N SER A 145 3.195 -7.028 -1.342 1.00 0.00 N ATOM 1209 CA SER A 145 4.303 -6.756 -0.433 1.00 0.00 C ATOM 1210 C SER A 145 4.689 -5.281 -0.513 1.00 0.00 C ATOM 1211 O SER A 145 5.417 -4.873 -1.418 1.00 0.00 O ATOM 1212 CB SER A 145 5.504 -7.636 -0.789 1.00 0.00 C ATOM 1213 OG SER A 145 5.906 -8.423 0.319 1.00 0.00 O ATOM 0 H SER A 145 3.361 -6.727 -2.302 1.00 0.00 H new ATOM 0 HA SER A 145 3.991 -6.986 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.248 -8.285 -1.626 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.334 -7.009 -1.114 1.00 0.00 H new ATOM 0 HG SER A 145 6.673 -8.977 0.065 1.00 0.00 H new ATOM 1219 N LEU A 146 4.184 -4.483 0.420 1.00 0.00 N ATOM 1220 CA LEU A 146 4.463 -3.050 0.430 1.00 0.00 C ATOM 1221 C LEU A 146 5.674 -2.716 1.283 1.00 0.00 C ATOM 1222 O LEU A 146 5.671 -2.927 2.493 1.00 0.00 O ATOM 1223 CB LEU A 146 3.263 -2.267 0.967 1.00 0.00 C ATOM 1224 CG LEU A 146 1.895 -2.745 0.490 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.868 -2.618 1.607 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.460 -1.956 -0.736 1.00 0.00 C ATOM 0 H LEU A 146 3.581 -4.802 1.178 1.00 0.00 H new ATOM 0 HA LEU A 146 4.666 -2.765 -0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.283 -2.309 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.380 -1.220 0.686 1.00 0.00 H new ATOM 0 HG LEU A 146 1.968 -3.797 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.102 -2.963 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.179 -3.225 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.792 -1.575 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.482 -2.307 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.400 -0.897 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.186 -2.098 -1.537 1.00 0.00 H new ATOM 1238 N LYS A 147 6.696 -2.161 0.646 1.00 0.00 N ATOM 1239 CA LYS A 147 7.905 -1.763 1.353 1.00 0.00 C ATOM 1240 C LYS A 147 7.777 -0.314 1.806 1.00 0.00 C ATOM 1241 O LYS A 147 7.714 0.595 0.979 1.00 0.00 O ATOM 1242 CB LYS A 147 9.135 -1.930 0.459 1.00 0.00 C ATOM 1243 CG LYS A 147 9.657 -3.356 0.406 1.00 0.00 C ATOM 1244 CD LYS A 147 10.898 -3.532 1.269 1.00 0.00 C ATOM 1245 CE LYS A 147 12.154 -3.677 0.423 1.00 0.00 C ATOM 1246 NZ LYS A 147 12.641 -5.083 0.389 1.00 0.00 N ATOM 0 H LYS A 147 6.712 -1.977 -0.357 1.00 0.00 H new ATOM 0 HA LYS A 147 8.030 -2.405 2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.887 -1.605 -0.551 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.928 -1.274 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.879 -4.041 0.743 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.890 -3.620 -0.625 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.004 -2.675 1.934 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.781 -4.413 1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.948 -3.339 -0.593 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.937 -3.031 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.498 -5.139 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.862 -5.397 1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.904 -5.696 -0.015 1.00 0.00 H new ATOM 1260 N VAL A 148 7.714 -0.098 3.116 1.00 0.00 N ATOM 1261 CA VAL A 148 7.566 1.249 3.647 1.00 0.00 C ATOM 1262 C VAL A 148 8.668 1.595 4.639 1.00 0.00 C ATOM 1263 O VAL A 148 9.435 0.732 5.065 1.00 0.00 O ATOM 1264 CB VAL A 148 6.194 1.433 4.330 1.00 0.00 C ATOM 1265 CG1 VAL A 148 5.069 1.093 3.365 1.00 0.00 C ATOM 1266 CG2 VAL A 148 6.093 0.585 5.592 1.00 0.00 C ATOM 0 H VAL A 148 7.763 -0.832 3.822 1.00 0.00 H new ATOM 0 HA VAL A 148 7.640 1.925 2.795 1.00 0.00 H new ATOM 0 HB VAL A 148 6.098 2.479 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.109 1.228 3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.123 1.750 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.167 0.057 3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.117 0.734 6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.216 -0.467 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.874 0.881 6.293 1.00 0.00 H new ATOM 1276 N ILE A 149 8.731 2.870 5.005 1.00 0.00 N ATOM 1277 CA ILE A 149 9.729 3.349 5.952 1.00 0.00 C ATOM 1278 C ILE A 149 9.067 3.743 7.275 1.00 0.00 C ATOM 1279 O ILE A 149 7.873 4.041 7.313 1.00 0.00 O ATOM 1280 CB ILE A 149 10.521 4.546 5.362 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.982 4.152 5.129 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.439 5.778 6.258 1.00 0.00 C ATOM 1283 CD1 ILE A 149 12.540 4.651 3.814 1.00 0.00 C ATOM 0 H ILE A 149 8.100 3.592 4.658 1.00 0.00 H new ATOM 0 HA ILE A 149 10.432 2.539 6.144 1.00 0.00 H new ATOM 0 HB ILE A 149 10.064 4.805 4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.590 4.544 5.944 1.00 0.00 H new ATOM 0 HG13 ILE A 149 12.067 3.066 5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.007 6.593 5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.397 6.079 6.368 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.855 5.543 7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 149 13.579 4.335 3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.956 4.239 2.991 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.488 5.739 3.786 1.00 0.00 H new ATOM 1295 N PRO A 150 9.834 3.750 8.379 1.00 0.00 N ATOM 1296 CA PRO A 150 9.314 4.109 9.701 1.00 0.00 C ATOM 1297 C PRO A 150 8.565 5.437 9.686 1.00 0.00 C ATOM 1298 O PRO A 150 9.086 6.451 9.218 1.00 0.00 O ATOM 1299 CB PRO A 150 10.570 4.209 10.583 1.00 0.00 C ATOM 1300 CG PRO A 150 11.729 4.172 9.640 1.00 0.00 C ATOM 1301 CD PRO A 150 11.261 3.413 8.433 1.00 0.00 C ATOM 0 HA PRO A 150 8.592 3.376 10.060 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.568 5.131 11.165 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.617 3.384 11.293 1.00 0.00 H new ATOM 0 HG2 PRO A 150 12.043 5.180 9.369 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.589 3.683 10.098 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.786 3.724 7.530 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.421 2.340 8.541 1.00 0.00 H new ATOM 1309 N ASN A 151 7.341 5.423 10.199 1.00 0.00 N ATOM 1310 CA ASN A 151 6.515 6.624 10.245 1.00 0.00 C ATOM 1311 C ASN A 151 7.118 7.665 11.184 1.00 0.00 C ATOM 1312 O ASN A 151 6.659 7.837 12.312 1.00 0.00 O ATOM 1313 CB ASN A 151 5.096 6.274 10.694 1.00 0.00 C ATOM 1314 CG ASN A 151 5.072 5.560 12.032 1.00 0.00 C ATOM 1315 OD1 ASN A 151 5.174 4.237 11.999 1.00 0.00 O flip ATOM 1316 ND2 ASN A 151 4.965 6.192 13.083 1.00 0.00 N flip ATOM 0 H ASN A 151 6.897 4.592 10.590 1.00 0.00 H new ATOM 0 HA ASN A 151 6.477 7.048 9.241 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.504 7.187 10.762 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.625 5.643 9.940 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.889 7.209 13.061 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.952 5.699 13.976 1.00 0.00 H new ATOM 1323 N GLN A 152 8.149 8.356 10.708 1.00 0.00 N ATOM 1324 CA GLN A 152 8.814 9.380 11.506 1.00 0.00 C ATOM 1325 C GLN A 152 8.952 10.679 10.719 1.00 0.00 C ATOM 1326 O GLN A 152 9.889 11.448 10.930 1.00 0.00 O ATOM 1327 CB GLN A 152 10.193 8.892 11.953 1.00 0.00 C ATOM 1328 CG GLN A 152 11.024 8.298 10.827 1.00 0.00 C ATOM 1329 CD GLN A 152 12.502 8.597 10.973 1.00 0.00 C ATOM 1330 OE1 GLN A 152 12.973 8.946 12.056 1.00 0.00 O ATOM 1331 NE2 GLN A 152 13.245 8.460 9.882 1.00 0.00 N ATOM 0 H GLN A 152 8.541 8.226 9.776 1.00 0.00 H new ATOM 0 HA GLN A 152 8.202 9.573 12.387 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.738 9.726 12.395 1.00 0.00 H new ATOM 0 HB3 GLN A 152 10.068 8.143 12.735 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.876 7.218 10.802 1.00 0.00 H new ATOM 0 HG3 GLN A 152 10.670 8.690 9.874 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.814 8.169 9.005 1.00 0.00 H new ATOM 0 HE22 GLN A 152 14.247 8.646 9.921 1.00 0.00 H new ATOM 1340 N GLN A 153 8.011 10.917 9.810 1.00 0.00 N ATOM 1341 CA GLN A 153 8.025 12.123 8.990 1.00 0.00 C ATOM 1342 C GLN A 153 9.318 12.218 8.184 1.00 0.00 C ATOM 1343 O GLN A 153 10.283 12.833 8.685 1.00 0.00 O ATOM 1344 CB GLN A 153 7.863 13.365 9.871 1.00 0.00 C ATOM 1345 CG GLN A 153 6.458 13.946 9.851 1.00 0.00 C ATOM 1346 CD GLN A 153 6.453 15.457 9.732 1.00 0.00 C ATOM 1347 OE1 GLN A 153 5.731 16.025 8.913 1.00 0.00 O ATOM 1348 NE2 GLN A 153 7.262 16.118 10.553 1.00 0.00 N ATOM 1349 OXT GLN A 153 9.354 11.676 7.060 1.00 0.00 O ATOM 0 H GLN A 153 7.229 10.290 9.623 1.00 0.00 H new ATOM 0 HA GLN A 153 7.189 12.070 8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.127 13.109 10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.568 14.128 9.541 1.00 0.00 H new ATOM 0 HG2 GLN A 153 5.904 13.518 9.016 1.00 0.00 H new ATOM 0 HG3 GLN A 153 5.936 13.655 10.763 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.844 15.607 11.217 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.301 17.137 10.519 1.00 0.00 H new TER 1358 GLN A 153