USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=22 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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 143 MET CE :methyl -145:sc=-0.00771 (180deg=-0.965) USER MOD Set 2.1: A 134 GLN :FLIP amide:sc= -2.02 F(o=-4.3!,f=-2) USER MOD Set 2.2: A 137 MET CE :methyl -169:sc= 0 (180deg=-0.0193) USER MOD Set 3.1: A 129 SER OG : rot 180:sc= 0.00164 USER MOD Set 3.2: A 132 GLN : amide:sc=-0.00906 X(o=-0.0074,f=-0.12) USER MOD Set 4.1: A 121 ASN :FLIP amide:sc= -6.82! C(o=-8.3!,f=-5.4!) USER MOD Set 4.2: A 140 THR OG1 : rot 166:sc= 1.4 USER MOD Set 5.1: A 112 HIS : no HD1:sc= -0.103 X(o=0.65,f=0.46) USER MOD Set 5.2: A 151 ASN : amide:sc= 0.754 K(o=0.65,f=-2.5) USER MOD Set 6.1: A 78 THR OG1 : rot 174:sc= -0.184 USER MOD Set 6.2: A 104 MET CE :methyl -121:sc= -0.575 (180deg=-1.01) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 76 LYS NZ :NH3+ 174:sc= -0.174 (180deg=-0.211) USER MOD Single : A 82 MET CE :methyl -162:sc= -3.73 (180deg=-5.07!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0257) USER MOD Single : A 89 ASN : amide:sc= -1.15 K(o=-1.1,f=-6.8!) USER MOD Single : A 91 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.134) USER MOD Single : A 92 GLN : amide:sc= -0.219 K(o=-0.22,f=-2.4!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 100:sc= -4.16! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= -0.534 X(o=-0.53,f=-0.19) USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.00025) USER MOD Single : A 108 GLN : amide:sc= -0.434 K(o=-0.43,f=-2.3!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.242 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= 1.1 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -0.963 F(o=-4.6!,f=-0.96) USER MOD Single : A 135 LYS NZ :NH3+ 151:sc= -0.178 (180deg=-0.762) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.218 X(o=-0.22,f=-0.2) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.381 -0.143 6.790 1.00 0.00 N ATOM 2 CA VAL A 69 12.222 -0.362 5.886 1.00 0.00 C ATOM 3 C VAL A 69 11.169 -1.247 6.544 1.00 0.00 C ATOM 4 O VAL A 69 11.313 -1.653 7.697 1.00 0.00 O ATOM 5 CB VAL A 69 12.663 -1.007 4.557 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.660 -0.111 3.835 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.252 -2.391 4.794 1.00 0.00 C ATOM 0 HA VAL A 69 11.790 0.618 5.681 1.00 0.00 H new ATOM 0 HB VAL A 69 11.783 -1.121 3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.961 -0.582 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.197 0.853 3.624 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.537 0.038 4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 69 13.556 -2.825 3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.120 -2.310 5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.503 -3.030 5.262 1.00 0.00 H new ATOM 17 N ARG A 70 10.107 -1.535 5.801 1.00 0.00 N ATOM 18 CA ARG A 70 9.018 -2.365 6.300 1.00 0.00 C ATOM 19 C ARG A 70 8.209 -2.919 5.138 1.00 0.00 C ATOM 20 O ARG A 70 8.211 -2.345 4.053 1.00 0.00 O ATOM 21 CB ARG A 70 8.110 -1.542 7.216 1.00 0.00 C ATOM 22 CG ARG A 70 7.910 -2.156 8.589 1.00 0.00 C ATOM 23 CD ARG A 70 6.838 -3.234 8.566 1.00 0.00 C ATOM 24 NE ARG A 70 6.118 -3.317 9.834 1.00 0.00 N ATOM 25 CZ ARG A 70 6.584 -3.942 10.913 1.00 0.00 C ATOM 26 NH1 ARG A 70 7.770 -4.539 10.882 1.00 0.00 N ATOM 27 NH2 ARG A 70 5.865 -3.969 12.027 1.00 0.00 N ATOM 0 H ARG A 70 9.977 -1.204 4.845 1.00 0.00 H new ATOM 0 HA ARG A 70 9.440 -3.195 6.867 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.534 -0.545 7.332 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.138 -1.422 6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.850 -2.583 8.938 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.630 -1.378 9.299 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.132 -3.027 7.761 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.298 -4.198 8.346 1.00 0.00 H new ATOM 0 HE ARG A 70 5.204 -2.869 9.896 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.328 -4.520 10.029 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.122 -5.016 11.712 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.954 -3.511 12.057 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.223 -4.448 12.853 1.00 0.00 H new ATOM 41 N LEU A 71 7.508 -4.026 5.358 1.00 0.00 N ATOM 42 CA LEU A 71 6.697 -4.607 4.299 1.00 0.00 C ATOM 43 C LEU A 71 5.380 -5.153 4.838 1.00 0.00 C ATOM 44 O LEU A 71 5.323 -5.726 5.927 1.00 0.00 O ATOM 45 CB LEU A 71 7.479 -5.691 3.531 1.00 0.00 C ATOM 46 CG LEU A 71 7.184 -7.154 3.897 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.364 -7.386 5.390 1.00 0.00 C ATOM 48 CD2 LEU A 71 5.784 -7.556 3.449 1.00 0.00 C ATOM 0 H LEU A 71 7.485 -4.530 6.244 1.00 0.00 H new ATOM 0 HA LEU A 71 6.455 -3.810 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.282 -5.561 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.544 -5.512 3.682 1.00 0.00 H new ATOM 0 HG LEU A 71 7.900 -7.784 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.150 -8.429 5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.391 -7.154 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.681 -6.742 5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.600 -8.596 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.048 -6.918 3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.701 -7.442 2.368 1.00 0.00 H new ATOM 60 N ILE A 72 4.327 -4.984 4.050 1.00 0.00 N ATOM 61 CA ILE A 72 3.005 -5.471 4.413 1.00 0.00 C ATOM 62 C ILE A 72 2.519 -6.452 3.356 1.00 0.00 C ATOM 63 O ILE A 72 2.454 -6.114 2.174 1.00 0.00 O ATOM 64 CB ILE A 72 1.985 -4.322 4.550 1.00 0.00 C ATOM 65 CG1 ILE A 72 2.625 -3.115 5.239 1.00 0.00 C ATOM 66 CG2 ILE A 72 0.762 -4.791 5.323 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.145 -3.419 6.628 1.00 0.00 C ATOM 0 H ILE A 72 4.365 -4.509 3.148 1.00 0.00 H new ATOM 0 HA ILE A 72 3.086 -5.964 5.382 1.00 0.00 H new ATOM 0 HB ILE A 72 1.669 -4.019 3.552 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.447 -2.749 4.624 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.891 -2.311 5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.051 -3.970 5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.294 -5.621 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.064 -5.119 6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.585 -2.519 7.057 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.323 -3.757 7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 72 3.902 -4.201 6.570 1.00 0.00 H new ATOM 79 N GLN A 73 2.195 -7.669 3.772 1.00 0.00 N ATOM 80 CA GLN A 73 1.738 -8.681 2.838 1.00 0.00 C ATOM 81 C GLN A 73 0.272 -9.005 3.056 1.00 0.00 C ATOM 82 O GLN A 73 -0.120 -9.475 4.124 1.00 0.00 O ATOM 83 CB GLN A 73 2.583 -9.948 2.972 1.00 0.00 C ATOM 84 CG GLN A 73 3.758 -9.997 2.007 1.00 0.00 C ATOM 85 CD GLN A 73 3.637 -11.120 0.996 1.00 0.00 C ATOM 86 OE1 GLN A 73 2.645 -11.215 0.272 1.00 0.00 O ATOM 87 NE2 GLN A 73 4.648 -11.979 0.941 1.00 0.00 N ATOM 0 H GLN A 73 2.241 -7.975 4.744 1.00 0.00 H new ATOM 0 HA GLN A 73 1.852 -8.284 1.829 1.00 0.00 H new ATOM 0 HB2 GLN A 73 2.958 -10.019 3.993 1.00 0.00 H new ATOM 0 HB3 GLN A 73 1.948 -10.818 2.804 1.00 0.00 H new ATOM 0 HG2 GLN A 73 3.830 -9.045 1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.682 -10.120 2.572 1.00 0.00 H new ATOM 0 HE21 GLN A 73 5.451 -11.862 1.560 1.00 0.00 H new ATOM 0 HE22 GLN A 73 4.622 -12.755 0.280 1.00 0.00 H new ATOM 96 N PHE A 74 -0.533 -8.760 2.033 1.00 0.00 N ATOM 97 CA PHE A 74 -1.958 -9.039 2.114 1.00 0.00 C ATOM 98 C PHE A 74 -2.461 -9.650 0.811 1.00 0.00 C ATOM 99 O PHE A 74 -1.901 -9.401 -0.255 1.00 0.00 O ATOM 100 CB PHE A 74 -2.748 -7.770 2.444 1.00 0.00 C ATOM 101 CG PHE A 74 -2.394 -6.587 1.588 1.00 0.00 C ATOM 102 CD1 PHE A 74 -2.602 -6.616 0.217 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.859 -5.444 2.156 1.00 0.00 C ATOM 104 CE1 PHE A 74 -2.282 -5.525 -0.569 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.537 -4.350 1.376 1.00 0.00 C ATOM 106 CZ PHE A 74 -1.749 -4.391 0.012 1.00 0.00 C ATOM 0 H PHE A 74 -0.226 -8.371 1.142 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.113 -9.757 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.812 -7.979 2.334 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.580 -7.512 3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.019 -7.501 -0.241 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.691 -5.407 3.222 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.448 -5.559 -1.636 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.120 -3.464 1.832 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.498 -3.537 -0.600 1.00 0.00 H new ATOM 116 N GLU A 75 -3.516 -10.452 0.902 1.00 0.00 N ATOM 117 CA GLU A 75 -4.085 -11.099 -0.275 1.00 0.00 C ATOM 118 C GLU A 75 -5.323 -10.359 -0.771 1.00 0.00 C ATOM 119 O GLU A 75 -6.086 -9.804 0.020 1.00 0.00 O ATOM 120 CB GLU A 75 -4.436 -12.558 0.039 1.00 0.00 C ATOM 121 CG GLU A 75 -5.720 -12.722 0.840 1.00 0.00 C ATOM 122 CD GLU A 75 -6.051 -14.175 1.119 1.00 0.00 C ATOM 123 OE1 GLU A 75 -5.351 -14.795 1.948 1.00 0.00 O ATOM 124 OE2 GLU A 75 -7.009 -14.693 0.510 1.00 0.00 O ATOM 0 H GLU A 75 -3.994 -10.670 1.776 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.335 -11.073 -1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.530 -13.109 -0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.613 -13.009 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.625 -12.187 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.545 -12.263 0.295 1.00 0.00 H new ATOM 131 N LYS A 76 -5.522 -10.366 -2.085 1.00 0.00 N ATOM 132 CA LYS A 76 -6.673 -9.708 -2.688 1.00 0.00 C ATOM 133 C LYS A 76 -7.862 -10.662 -2.746 1.00 0.00 C ATOM 134 O LYS A 76 -7.697 -11.879 -2.668 1.00 0.00 O ATOM 135 CB LYS A 76 -6.326 -9.215 -4.094 1.00 0.00 C ATOM 136 CG LYS A 76 -7.037 -7.927 -4.478 1.00 0.00 C ATOM 137 CD LYS A 76 -6.058 -6.869 -4.959 1.00 0.00 C ATOM 138 CE LYS A 76 -5.495 -6.063 -3.799 1.00 0.00 C ATOM 139 NZ LYS A 76 -4.578 -4.985 -4.266 1.00 0.00 N ATOM 0 H LYS A 76 -4.899 -10.821 -2.753 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.943 -8.851 -2.071 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.249 -9.060 -4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.582 -9.991 -4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.765 -8.133 -5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.591 -7.547 -3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.242 -7.346 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -6.558 -6.200 -5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.315 -5.622 -3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.959 -6.727 -3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.295 -4.395 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.732 -5.411 -4.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.066 -4.396 -4.971 1.00 0.00 H new ATOM 153 N VAL A 77 -9.061 -10.104 -2.877 1.00 0.00 N ATOM 154 CA VAL A 77 -10.275 -10.911 -2.935 1.00 0.00 C ATOM 155 C VAL A 77 -10.532 -11.593 -1.601 1.00 0.00 C ATOM 156 O VAL A 77 -9.885 -12.587 -1.270 1.00 0.00 O ATOM 157 CB VAL A 77 -10.189 -11.991 -4.026 1.00 0.00 C ATOM 158 CG1 VAL A 77 -11.544 -12.652 -4.227 1.00 0.00 C ATOM 159 CG2 VAL A 77 -9.675 -11.399 -5.329 1.00 0.00 C ATOM 0 H VAL A 77 -9.218 -9.098 -2.945 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.093 -10.231 -3.171 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.482 -12.754 -3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -11.466 -13.414 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.865 -13.115 -3.294 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -12.274 -11.901 -4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.622 -12.180 -6.087 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.352 -10.613 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.682 -10.979 -5.171 1.00 0.00 H new ATOM 169 N THR A 78 -11.467 -11.052 -0.832 1.00 0.00 N ATOM 170 CA THR A 78 -11.788 -11.610 0.473 1.00 0.00 C ATOM 171 C THR A 78 -13.120 -11.077 0.984 1.00 0.00 C ATOM 172 O THR A 78 -13.712 -10.179 0.385 1.00 0.00 O ATOM 173 CB THR A 78 -10.675 -11.258 1.464 1.00 0.00 C ATOM 174 OG1 THR A 78 -10.198 -9.946 1.229 1.00 0.00 O ATOM 175 CG2 THR A 78 -9.489 -12.195 1.388 1.00 0.00 C ATOM 0 H THR A 78 -12.014 -10.230 -1.089 1.00 0.00 H new ATOM 0 HA THR A 78 -11.870 -12.693 0.376 1.00 0.00 H new ATOM 0 HB THR A 78 -11.126 -11.347 2.452 1.00 0.00 H new ATOM 0 HG1 THR A 78 -9.558 -9.700 1.929 1.00 0.00 H new ATOM 0 HG21 THR A 78 -8.737 -11.890 2.116 1.00 0.00 H new ATOM 0 HG22 THR A 78 -9.814 -13.212 1.607 1.00 0.00 H new ATOM 0 HG23 THR A 78 -9.060 -12.159 0.386 1.00 0.00 H new ATOM 183 N GLU A 79 -13.575 -11.616 2.113 1.00 0.00 N ATOM 184 CA GLU A 79 -14.825 -11.172 2.721 1.00 0.00 C ATOM 185 C GLU A 79 -14.556 -10.023 3.689 1.00 0.00 C ATOM 186 O GLU A 79 -15.386 -9.694 4.538 1.00 0.00 O ATOM 187 CB GLU A 79 -15.507 -12.330 3.452 1.00 0.00 C ATOM 188 CG GLU A 79 -15.732 -13.553 2.577 1.00 0.00 C ATOM 189 CD GLU A 79 -17.162 -13.662 2.085 1.00 0.00 C ATOM 190 OE1 GLU A 79 -18.086 -13.567 2.920 1.00 0.00 O ATOM 191 OE2 GLU A 79 -17.357 -13.844 0.865 1.00 0.00 O ATOM 0 H GLU A 79 -13.098 -12.359 2.623 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.491 -10.822 1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.899 -12.615 4.311 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.467 -11.989 3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.059 -13.511 1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.476 -14.450 3.140 1.00 0.00 H new ATOM 198 N GLU A 80 -13.381 -9.422 3.543 1.00 0.00 N ATOM 199 CA GLU A 80 -12.950 -8.313 4.371 1.00 0.00 C ATOM 200 C GLU A 80 -11.644 -7.756 3.804 1.00 0.00 C ATOM 201 O GLU A 80 -10.611 -7.745 4.472 1.00 0.00 O ATOM 202 CB GLU A 80 -12.762 -8.779 5.817 1.00 0.00 C ATOM 203 CG GLU A 80 -12.054 -7.766 6.696 1.00 0.00 C ATOM 204 CD GLU A 80 -12.523 -7.812 8.137 1.00 0.00 C ATOM 205 OE1 GLU A 80 -13.625 -7.298 8.418 1.00 0.00 O ATOM 206 OE2 GLU A 80 -11.788 -8.362 8.984 1.00 0.00 O ATOM 0 H GLU A 80 -12.697 -9.697 2.838 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.706 -7.528 4.368 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.738 -9.001 6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.193 -9.709 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.980 -7.949 6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.220 -6.766 6.296 1.00 0.00 H new ATOM 213 N PRO A 81 -11.679 -7.313 2.533 1.00 0.00 N ATOM 214 CA PRO A 81 -10.505 -6.778 1.842 1.00 0.00 C ATOM 215 C PRO A 81 -9.666 -5.846 2.709 1.00 0.00 C ATOM 216 O PRO A 81 -10.076 -5.450 3.800 1.00 0.00 O ATOM 217 CB PRO A 81 -11.117 -6.011 0.673 1.00 0.00 C ATOM 218 CG PRO A 81 -12.372 -6.748 0.358 1.00 0.00 C ATOM 219 CD PRO A 81 -12.871 -7.322 1.661 1.00 0.00 C ATOM 0 HA PRO A 81 -9.814 -7.570 1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.322 -4.975 0.942 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -10.444 -5.990 -0.184 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -13.114 -6.081 -0.081 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.185 -7.539 -0.368 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -13.677 -6.720 2.080 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -13.262 -8.331 1.529 1.00 0.00 H new ATOM 227 N MET A 82 -8.486 -5.500 2.207 1.00 0.00 N ATOM 228 CA MET A 82 -7.574 -4.614 2.922 1.00 0.00 C ATOM 229 C MET A 82 -8.197 -3.235 3.108 1.00 0.00 C ATOM 230 O MET A 82 -8.488 -2.820 4.230 1.00 0.00 O ATOM 231 CB MET A 82 -6.249 -4.491 2.166 1.00 0.00 C ATOM 232 CG MET A 82 -5.763 -5.800 1.555 1.00 0.00 C ATOM 233 SD MET A 82 -5.609 -5.719 -0.240 1.00 0.00 S ATOM 234 CE MET A 82 -7.087 -6.592 -0.751 1.00 0.00 C ATOM 0 H MET A 82 -8.137 -5.821 1.304 1.00 0.00 H new ATOM 0 HA MET A 82 -7.382 -5.044 3.905 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.361 -3.751 1.374 1.00 0.00 H new ATOM 0 HB3 MET A 82 -5.486 -4.114 2.848 1.00 0.00 H new ATOM 0 HG2 MET A 82 -4.797 -6.060 1.987 1.00 0.00 H new ATOM 0 HG3 MET A 82 -6.456 -6.599 1.820 1.00 0.00 H new ATOM 0 HE1 MET A 82 -6.984 -6.905 -1.790 1.00 0.00 H new ATOM 0 HE2 MET A 82 -7.228 -7.469 -0.120 1.00 0.00 H new ATOM 0 HE3 MET A 82 -7.950 -5.933 -0.655 1.00 0.00 H new ATOM 244 N GLY A 83 -8.405 -2.532 2.000 1.00 0.00 N ATOM 245 CA GLY A 83 -8.997 -1.210 2.061 1.00 0.00 C ATOM 246 C GLY A 83 -8.020 -0.152 2.537 1.00 0.00 C ATOM 247 O GLY A 83 -7.871 0.070 3.738 1.00 0.00 O ATOM 0 H GLY A 83 -8.174 -2.855 1.061 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.369 -0.937 1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.857 -1.232 2.731 1.00 0.00 H new ATOM 251 N ILE A 84 -7.359 0.503 1.589 1.00 0.00 N ATOM 252 CA ILE A 84 -6.395 1.548 1.909 1.00 0.00 C ATOM 253 C ILE A 84 -6.103 2.404 0.683 1.00 0.00 C ATOM 254 O ILE A 84 -5.955 1.889 -0.426 1.00 0.00 O ATOM 255 CB ILE A 84 -5.075 0.953 2.453 1.00 0.00 C ATOM 256 CG1 ILE A 84 -3.998 2.041 2.601 1.00 0.00 C ATOM 257 CG2 ILE A 84 -4.594 -0.180 1.556 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.213 2.322 1.333 1.00 0.00 C ATOM 0 H ILE A 84 -7.474 0.328 0.591 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.838 2.171 2.686 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.266 0.544 3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.474 2.964 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.303 1.743 3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.664 -0.588 1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.350 -0.965 1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.423 0.201 0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.476 3.101 1.527 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.705 1.413 1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.894 2.654 0.549 1.00 0.00 H new ATOM 270 N THR A 85 -6.015 3.712 0.890 1.00 0.00 N ATOM 271 CA THR A 85 -5.734 4.639 -0.194 1.00 0.00 C ATOM 272 C THR A 85 -4.538 5.513 0.160 1.00 0.00 C ATOM 273 O THR A 85 -4.330 5.850 1.325 1.00 0.00 O ATOM 274 CB THR A 85 -6.960 5.506 -0.482 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.056 4.706 -0.887 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.725 6.541 -1.559 1.00 0.00 C ATOM 0 H THR A 85 -6.135 4.154 1.802 1.00 0.00 H new ATOM 0 HA THR A 85 -5.496 4.067 -1.091 1.00 0.00 H new ATOM 0 HB THR A 85 -7.172 6.023 0.454 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.831 5.279 -1.065 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.636 7.120 -1.712 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.918 7.207 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.452 6.043 -2.489 1.00 0.00 H new ATOM 284 N LEU A 86 -3.751 5.871 -0.846 1.00 0.00 N ATOM 285 CA LEU A 86 -2.573 6.698 -0.624 1.00 0.00 C ATOM 286 C LEU A 86 -2.675 8.021 -1.366 1.00 0.00 C ATOM 287 O LEU A 86 -3.255 8.101 -2.449 1.00 0.00 O ATOM 288 CB LEU A 86 -1.309 5.958 -1.061 1.00 0.00 C ATOM 289 CG LEU A 86 -1.291 5.512 -2.521 1.00 0.00 C ATOM 290 CD1 LEU A 86 0.138 5.317 -2.996 1.00 0.00 C ATOM 291 CD2 LEU A 86 -2.096 4.232 -2.698 1.00 0.00 C ATOM 0 H LEU A 86 -3.906 5.604 -1.818 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.516 6.908 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.449 6.604 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.184 5.080 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.752 6.291 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.135 4.999 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.683 6.256 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.623 4.555 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.072 3.929 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.665 3.443 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.128 4.406 -2.394 1.00 0.00 H new ATOM 303 N LYS A 87 -2.092 9.053 -0.774 1.00 0.00 N ATOM 304 CA LYS A 87 -2.091 10.381 -1.364 1.00 0.00 C ATOM 305 C LYS A 87 -0.661 10.821 -1.653 1.00 0.00 C ATOM 306 O LYS A 87 0.187 10.840 -0.760 1.00 0.00 O ATOM 307 CB LYS A 87 -2.772 11.381 -0.428 1.00 0.00 C ATOM 308 CG LYS A 87 -4.139 10.927 0.057 1.00 0.00 C ATOM 309 CD LYS A 87 -5.184 11.030 -1.042 1.00 0.00 C ATOM 310 CE LYS A 87 -6.550 10.569 -0.558 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.352 9.964 -1.657 1.00 0.00 N ATOM 0 H LYS A 87 -1.610 8.993 0.123 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.648 10.349 -2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.129 11.554 0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.877 12.335 -0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.078 9.896 0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.444 11.535 0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.249 12.062 -1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.876 10.426 -1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.425 9.841 0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.091 11.416 -0.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.241 9.586 -1.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.565 10.689 -2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.811 9.193 -2.098 1.00 0.00 H new ATOM 325 N LEU A 88 -0.394 11.158 -2.904 1.00 0.00 N ATOM 326 CA LEU A 88 0.938 11.590 -3.303 1.00 0.00 C ATOM 327 C LEU A 88 0.881 12.871 -4.127 1.00 0.00 C ATOM 328 O LEU A 88 -0.108 13.138 -4.810 1.00 0.00 O ATOM 329 CB LEU A 88 1.655 10.477 -4.071 1.00 0.00 C ATOM 330 CG LEU A 88 1.174 10.238 -5.505 1.00 0.00 C ATOM 331 CD1 LEU A 88 1.877 9.031 -6.102 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.332 10.038 -5.540 1.00 0.00 C ATOM 0 H LEU A 88 -1.079 11.141 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 88 1.507 11.806 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.720 10.709 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.546 9.548 -3.512 1.00 0.00 H new ATOM 0 HG LEU A 88 1.419 11.118 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.526 8.873 -7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.953 9.205 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.658 8.148 -5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.653 9.870 -6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.599 9.174 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.826 10.926 -5.146 1.00 0.00 H new ATOM 344 N ASN A 89 1.947 13.660 -4.056 1.00 0.00 N ATOM 345 CA ASN A 89 2.022 14.915 -4.795 1.00 0.00 C ATOM 346 C ASN A 89 2.531 14.679 -6.214 1.00 0.00 C ATOM 347 O ASN A 89 2.747 13.538 -6.623 1.00 0.00 O ATOM 348 CB ASN A 89 2.937 15.902 -4.068 1.00 0.00 C ATOM 349 CG ASN A 89 4.280 15.295 -3.717 1.00 0.00 C ATOM 350 OD1 ASN A 89 4.584 14.166 -4.104 1.00 0.00 O ATOM 351 ND2 ASN A 89 5.093 16.041 -2.978 1.00 0.00 N ATOM 0 H ASN A 89 2.772 13.453 -3.494 1.00 0.00 H new ATOM 0 HA ASN A 89 1.019 15.337 -4.854 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.091 16.780 -4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.447 16.244 -3.157 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.010 15.684 -2.709 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.801 16.971 -2.679 1.00 0.00 H new ATOM 358 N GLU A 90 2.724 15.763 -6.960 1.00 0.00 N ATOM 359 CA GLU A 90 3.212 15.672 -8.333 1.00 0.00 C ATOM 360 C GLU A 90 4.476 14.819 -8.409 1.00 0.00 C ATOM 361 O GLU A 90 4.760 14.201 -9.435 1.00 0.00 O ATOM 362 CB GLU A 90 3.490 17.069 -8.891 1.00 0.00 C ATOM 363 CG GLU A 90 4.551 17.833 -8.115 1.00 0.00 C ATOM 364 CD GLU A 90 4.326 19.332 -8.140 1.00 0.00 C ATOM 365 OE1 GLU A 90 3.782 19.834 -9.145 1.00 0.00 O ATOM 366 OE2 GLU A 90 4.692 20.004 -7.153 1.00 0.00 O ATOM 0 H GLU A 90 2.550 16.715 -6.637 1.00 0.00 H new ATOM 0 HA GLU A 90 2.439 15.195 -8.935 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.805 16.980 -9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.564 17.644 -8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.559 17.488 -7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.533 17.610 -8.533 1.00 0.00 H new ATOM 373 N LYS A 91 5.227 14.789 -7.313 1.00 0.00 N ATOM 374 CA LYS A 91 6.458 14.010 -7.248 1.00 0.00 C ATOM 375 C LYS A 91 6.166 12.515 -7.338 1.00 0.00 C ATOM 376 O LYS A 91 7.057 11.717 -7.630 1.00 0.00 O ATOM 377 CB LYS A 91 7.204 14.308 -5.946 1.00 0.00 C ATOM 378 CG LYS A 91 8.248 15.405 -6.078 1.00 0.00 C ATOM 379 CD LYS A 91 7.633 16.711 -6.555 1.00 0.00 C ATOM 380 CE LYS A 91 8.637 17.549 -7.331 1.00 0.00 C ATOM 381 NZ LYS A 91 8.460 17.405 -8.802 1.00 0.00 N ATOM 0 H LYS A 91 5.004 15.296 -6.456 1.00 0.00 H new ATOM 0 HA LYS A 91 7.080 14.295 -8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.482 14.596 -5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.690 13.396 -5.599 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.735 15.562 -5.115 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.021 15.089 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.770 16.499 -7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.270 17.278 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.527 18.597 -7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.649 17.251 -7.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.285 17.806 -9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.370 16.398 -9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.601 17.911 -9.099 1.00 0.00 H new ATOM 395 N GLN A 92 4.917 12.141 -7.075 1.00 0.00 N ATOM 396 CA GLN A 92 4.513 10.744 -7.115 1.00 0.00 C ATOM 397 C GLN A 92 5.275 9.938 -6.065 1.00 0.00 C ATOM 398 O GLN A 92 5.993 8.991 -6.389 1.00 0.00 O ATOM 399 CB GLN A 92 4.750 10.156 -8.509 1.00 0.00 C ATOM 400 CG GLN A 92 3.758 10.645 -9.551 1.00 0.00 C ATOM 401 CD GLN A 92 4.346 10.670 -10.949 1.00 0.00 C ATOM 402 OE1 GLN A 92 5.565 10.675 -11.122 1.00 0.00 O ATOM 403 NE2 GLN A 92 3.479 10.689 -11.955 1.00 0.00 N ATOM 0 H GLN A 92 4.168 12.789 -6.832 1.00 0.00 H new ATOM 0 HA GLN A 92 3.448 10.688 -6.892 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.760 10.408 -8.834 1.00 0.00 H new ATOM 0 HB3 GLN A 92 4.696 9.069 -8.450 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.879 10.000 -9.542 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.421 11.647 -9.285 1.00 0.00 H new ATOM 0 HE21 GLN A 92 2.477 10.684 -11.765 1.00 0.00 H new ATOM 0 HE22 GLN A 92 3.815 10.709 -12.918 1.00 0.00 H new ATOM 412 N SER A 93 5.133 10.341 -4.804 1.00 0.00 N ATOM 413 CA SER A 93 5.826 9.678 -3.701 1.00 0.00 C ATOM 414 C SER A 93 4.940 8.679 -2.959 1.00 0.00 C ATOM 415 O SER A 93 5.323 8.162 -1.910 1.00 0.00 O ATOM 416 CB SER A 93 6.341 10.730 -2.727 1.00 0.00 C ATOM 417 OG SER A 93 7.752 10.669 -2.602 1.00 0.00 O ATOM 0 H SER A 93 4.544 11.124 -4.520 1.00 0.00 H new ATOM 0 HA SER A 93 6.653 9.112 -4.129 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.047 11.722 -3.070 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.880 10.581 -1.750 1.00 0.00 H new ATOM 0 HG SER A 93 8.055 11.356 -1.972 1.00 0.00 H new ATOM 423 N CYS A 94 3.771 8.410 -3.517 1.00 0.00 N ATOM 424 CA CYS A 94 2.809 7.464 -2.934 1.00 0.00 C ATOM 425 C CYS A 94 2.874 7.437 -1.409 1.00 0.00 C ATOM 426 O CYS A 94 3.557 6.592 -0.830 1.00 0.00 O ATOM 427 CB CYS A 94 3.049 6.051 -3.474 1.00 0.00 C ATOM 428 SG CYS A 94 4.787 5.648 -3.777 1.00 0.00 S ATOM 0 H CYS A 94 3.454 8.837 -4.387 1.00 0.00 H new ATOM 0 HA CYS A 94 1.817 7.809 -3.224 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.640 5.331 -2.765 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.494 5.932 -4.405 1.00 0.00 H new ATOM 0 HG CYS A 94 5.250 4.949 -2.783 1.00 0.00 H new ATOM 434 N THR A 95 2.160 8.350 -0.758 1.00 0.00 N ATOM 435 CA THR A 95 2.150 8.391 0.697 1.00 0.00 C ATOM 436 C THR A 95 0.820 7.885 1.235 1.00 0.00 C ATOM 437 O THR A 95 -0.217 8.514 1.037 1.00 0.00 O ATOM 438 CB THR A 95 2.417 9.813 1.200 1.00 0.00 C ATOM 439 OG1 THR A 95 3.753 10.196 0.929 1.00 0.00 O ATOM 440 CG2 THR A 95 2.186 9.977 2.689 1.00 0.00 C ATOM 0 H THR A 95 1.588 9.063 -1.210 1.00 0.00 H new ATOM 0 HA THR A 95 2.945 7.740 1.061 1.00 0.00 H new ATOM 0 HB THR A 95 1.707 10.446 0.667 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.905 11.107 1.256 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.393 11.007 2.978 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.150 9.735 2.925 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.849 9.306 3.236 1.00 0.00 H new ATOM 448 N VAL A 96 0.863 6.746 1.924 1.00 0.00 N ATOM 449 CA VAL A 96 -0.336 6.144 2.508 1.00 0.00 C ATOM 450 C VAL A 96 -1.251 7.217 3.096 1.00 0.00 C ATOM 451 O VAL A 96 -0.795 8.315 3.416 1.00 0.00 O ATOM 452 CB VAL A 96 0.051 5.131 3.597 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.187 4.506 4.218 1.00 0.00 C ATOM 454 CG2 VAL A 96 0.976 4.064 3.023 1.00 0.00 C ATOM 0 H VAL A 96 1.720 6.219 2.092 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.875 5.625 1.715 1.00 0.00 H new ATOM 0 HB VAL A 96 0.587 5.658 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.888 3.792 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.802 5.286 4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.760 3.991 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.242 3.354 3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.468 3.539 2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.881 4.535 2.638 1.00 0.00 H new ATOM 464 N ALA A 97 -2.544 6.920 3.210 1.00 0.00 N ATOM 465 CA ALA A 97 -3.482 7.910 3.727 1.00 0.00 C ATOM 466 C ALA A 97 -4.592 7.311 4.588 1.00 0.00 C ATOM 467 O ALA A 97 -4.545 7.390 5.816 1.00 0.00 O ATOM 468 CB ALA A 97 -4.089 8.687 2.571 1.00 0.00 C ATOM 0 H ALA A 97 -2.958 6.023 2.957 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.911 8.571 4.379 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.790 9.427 2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.298 9.192 2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.615 8.001 1.908 1.00 0.00 H new ATOM 474 N ARG A 98 -5.612 6.760 3.939 1.00 0.00 N ATOM 475 CA ARG A 98 -6.759 6.206 4.655 1.00 0.00 C ATOM 476 C ARG A 98 -6.826 4.684 4.582 1.00 0.00 C ATOM 477 O ARG A 98 -6.220 4.057 3.714 1.00 0.00 O ATOM 478 CB ARG A 98 -8.056 6.804 4.102 1.00 0.00 C ATOM 479 CG ARG A 98 -8.141 6.794 2.581 1.00 0.00 C ATOM 480 CD ARG A 98 -9.337 7.591 2.081 1.00 0.00 C ATOM 481 NE ARG A 98 -10.214 6.788 1.232 1.00 0.00 N ATOM 482 CZ ARG A 98 -11.097 7.304 0.380 1.00 0.00 C ATOM 483 NH1 ARG A 98 -11.225 8.621 0.260 1.00 0.00 N ATOM 484 NH2 ARG A 98 -11.854 6.502 -0.355 1.00 0.00 N ATOM 0 H ARG A 98 -5.670 6.684 2.923 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.635 6.473 5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.902 6.249 4.507 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.150 7.831 4.455 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.225 7.210 2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.215 5.766 2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.903 7.968 2.933 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.986 8.459 1.522 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.146 5.772 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.645 9.243 0.823 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.904 9.010 -0.395 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.760 5.490 -0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.531 6.897 -1.008 1.00 0.00 H new ATOM 498 N ILE A 99 -7.589 4.109 5.511 1.00 0.00 N ATOM 499 CA ILE A 99 -7.782 2.666 5.590 1.00 0.00 C ATOM 500 C ILE A 99 -9.218 2.346 5.997 1.00 0.00 C ATOM 501 O ILE A 99 -9.733 2.897 6.970 1.00 0.00 O ATOM 502 CB ILE A 99 -6.814 2.017 6.607 1.00 0.00 C ATOM 503 CG1 ILE A 99 -5.373 2.095 6.102 1.00 0.00 C ATOM 504 CG2 ILE A 99 -7.202 0.570 6.878 1.00 0.00 C ATOM 505 CD1 ILE A 99 -4.379 2.476 7.176 1.00 0.00 C ATOM 0 H ILE A 99 -8.090 4.633 6.229 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.575 2.256 4.601 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.885 2.571 7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.090 1.130 5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.319 2.823 5.293 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.507 0.135 7.596 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.213 0.534 7.284 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.165 0.003 5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.377 2.513 6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.637 3.455 7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -4.405 1.735 7.975 1.00 0.00 H new ATOM 517 N LEU A 100 -9.856 1.453 5.252 1.00 0.00 N ATOM 518 CA LEU A 100 -11.229 1.062 5.542 1.00 0.00 C ATOM 519 C LEU A 100 -11.320 0.403 6.917 1.00 0.00 C ATOM 520 O LEU A 100 -10.637 -0.584 7.191 1.00 0.00 O ATOM 521 CB LEU A 100 -11.743 0.110 4.456 1.00 0.00 C ATOM 522 CG LEU A 100 -12.937 -0.761 4.853 1.00 0.00 C ATOM 523 CD1 LEU A 100 -13.760 -1.124 3.627 1.00 0.00 C ATOM 524 CD2 LEU A 100 -12.461 -2.016 5.573 1.00 0.00 C ATOM 0 H LEU A 100 -9.445 0.986 4.443 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.853 1.956 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.021 0.700 3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.924 -0.543 4.153 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.571 -0.194 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.605 -1.744 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.127 -0.214 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -13.138 -1.675 2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -13.321 -2.625 5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.808 -2.588 4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.913 -1.734 6.472 1.00 0.00 H new ATOM 536 N HIS A 101 -12.167 0.957 7.779 1.00 0.00 N ATOM 537 CA HIS A 101 -12.344 0.423 9.125 1.00 0.00 C ATOM 538 C HIS A 101 -12.843 -1.017 9.077 1.00 0.00 C ATOM 539 O HIS A 101 -13.875 -1.307 8.471 1.00 0.00 O ATOM 540 CB HIS A 101 -13.325 1.290 9.918 1.00 0.00 C ATOM 541 CG HIS A 101 -14.714 1.293 9.357 1.00 0.00 C ATOM 542 ND1 HIS A 101 -15.799 0.775 10.034 1.00 0.00 N ATOM 543 CD2 HIS A 101 -15.194 1.754 8.177 1.00 0.00 C ATOM 544 CE1 HIS A 101 -16.885 0.918 9.294 1.00 0.00 C ATOM 545 NE2 HIS A 101 -16.545 1.509 8.164 1.00 0.00 N ATOM 0 H HIS A 101 -12.741 1.774 7.570 1.00 0.00 H new ATOM 0 HA HIS A 101 -11.375 0.437 9.624 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -13.359 0.935 10.948 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -12.951 2.314 9.946 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -14.621 2.226 7.393 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -17.882 0.604 9.568 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -17.183 1.746 7.404 1.00 0.00 H new ATOM 554 N GLY A 102 -12.104 -1.916 9.718 1.00 0.00 N ATOM 555 CA GLY A 102 -12.487 -3.316 9.733 1.00 0.00 C ATOM 556 C GLY A 102 -11.924 -4.082 8.552 1.00 0.00 C ATOM 557 O GLY A 102 -12.513 -5.068 8.108 1.00 0.00 O ATOM 0 H GLY A 102 -11.247 -1.701 10.227 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.140 -3.775 10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.574 -3.392 9.727 1.00 0.00 H new ATOM 561 N GLY A 103 -10.783 -3.630 8.045 1.00 0.00 N ATOM 562 CA GLY A 103 -10.159 -4.292 6.914 1.00 0.00 C ATOM 563 C GLY A 103 -8.852 -4.965 7.285 1.00 0.00 C ATOM 564 O GLY A 103 -8.441 -4.940 8.445 1.00 0.00 O ATOM 0 H GLY A 103 -10.278 -2.816 8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.845 -5.036 6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.977 -3.562 6.125 1.00 0.00 H new ATOM 568 N MET A 104 -8.199 -5.569 6.298 1.00 0.00 N ATOM 569 CA MET A 104 -6.932 -6.254 6.527 1.00 0.00 C ATOM 570 C MET A 104 -5.882 -5.292 7.075 1.00 0.00 C ATOM 571 O MET A 104 -5.165 -5.617 8.021 1.00 0.00 O ATOM 572 CB MET A 104 -6.430 -6.891 5.229 1.00 0.00 C ATOM 573 CG MET A 104 -5.827 -8.273 5.425 1.00 0.00 C ATOM 574 SD MET A 104 -6.851 -9.587 4.731 1.00 0.00 S ATOM 575 CE MET A 104 -6.579 -9.336 2.978 1.00 0.00 C ATOM 0 H MET A 104 -8.526 -5.598 5.332 1.00 0.00 H new ATOM 0 HA MET A 104 -7.101 -7.037 7.266 1.00 0.00 H new ATOM 0 HB2 MET A 104 -7.258 -6.961 4.524 1.00 0.00 H new ATOM 0 HB3 MET A 104 -5.683 -6.238 4.778 1.00 0.00 H new ATOM 0 HG2 MET A 104 -4.841 -8.303 4.961 1.00 0.00 H new ATOM 0 HG3 MET A 104 -5.684 -8.454 6.490 1.00 0.00 H new ATOM 0 HE1 MET A 104 -7.532 -9.141 2.486 1.00 0.00 H new ATOM 0 HE2 MET A 104 -5.914 -8.485 2.831 1.00 0.00 H new ATOM 0 HE3 MET A 104 -6.125 -10.229 2.549 1.00 0.00 H new ATOM 585 N ILE A 105 -5.796 -4.109 6.475 1.00 0.00 N ATOM 586 CA ILE A 105 -4.832 -3.104 6.908 1.00 0.00 C ATOM 587 C ILE A 105 -5.078 -2.698 8.356 1.00 0.00 C ATOM 588 O ILE A 105 -4.249 -2.945 9.231 1.00 0.00 O ATOM 589 CB ILE A 105 -4.888 -1.846 6.018 1.00 0.00 C ATOM 590 CG1 ILE A 105 -4.790 -2.230 4.541 1.00 0.00 C ATOM 591 CG2 ILE A 105 -3.776 -0.879 6.397 1.00 0.00 C ATOM 592 CD1 ILE A 105 -3.561 -3.048 4.208 1.00 0.00 C ATOM 0 H ILE A 105 -6.381 -3.823 5.690 1.00 0.00 H new ATOM 0 HA ILE A 105 -3.844 -3.556 6.820 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.845 -1.349 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.679 -2.795 4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.786 -1.322 3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.829 0.004 5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.892 -0.582 7.439 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.810 -1.365 6.264 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.558 -3.284 3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.666 -2.477 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.572 -3.973 4.784 1.00 0.00 H new ATOM 604 N HIS A 106 -6.226 -2.075 8.604 1.00 0.00 N ATOM 605 CA HIS A 106 -6.584 -1.637 9.948 1.00 0.00 C ATOM 606 C HIS A 106 -6.483 -2.789 10.945 1.00 0.00 C ATOM 607 O HIS A 106 -6.278 -2.574 12.140 1.00 0.00 O ATOM 608 CB HIS A 106 -8.003 -1.065 9.957 1.00 0.00 C ATOM 609 CG HIS A 106 -8.244 -0.080 11.059 1.00 0.00 C ATOM 610 ND1 HIS A 106 -8.525 -0.454 12.356 1.00 0.00 N ATOM 611 CD2 HIS A 106 -8.247 1.275 11.051 1.00 0.00 C ATOM 612 CE1 HIS A 106 -8.691 0.626 13.098 1.00 0.00 C ATOM 613 NE2 HIS A 106 -8.526 1.688 12.331 1.00 0.00 N ATOM 0 H HIS A 106 -6.924 -1.862 7.891 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.881 -0.860 10.248 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -8.197 -0.581 9.000 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.716 -1.884 10.051 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -8.064 1.911 10.198 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -8.922 0.638 14.153 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -8.595 2.658 12.639 1.00 0.00 H new ATOM 622 N ARG A 107 -6.627 -4.013 10.445 1.00 0.00 N ATOM 623 CA ARG A 107 -6.552 -5.199 11.289 1.00 0.00 C ATOM 624 C ARG A 107 -5.110 -5.678 11.442 1.00 0.00 C ATOM 625 O ARG A 107 -4.759 -6.308 12.438 1.00 0.00 O ATOM 626 CB ARG A 107 -7.411 -6.319 10.701 1.00 0.00 C ATOM 627 CG ARG A 107 -7.599 -7.499 11.641 1.00 0.00 C ATOM 628 CD ARG A 107 -7.331 -8.822 10.941 1.00 0.00 C ATOM 629 NE ARG A 107 -5.938 -9.239 11.071 1.00 0.00 N ATOM 630 CZ ARG A 107 -5.358 -10.144 10.285 1.00 0.00 C ATOM 631 NH1 ARG A 107 -6.048 -10.728 9.313 1.00 0.00 N ATOM 632 NH2 ARG A 107 -4.085 -10.466 10.472 1.00 0.00 N ATOM 0 H ARG A 107 -6.796 -4.208 9.458 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.930 -4.933 12.276 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.389 -5.916 10.438 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.952 -6.671 9.777 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.928 -7.396 12.494 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -8.616 -7.494 12.033 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -7.980 -9.591 11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.585 -8.731 9.885 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.376 -8.812 11.807 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -7.027 -10.484 9.165 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.599 -11.421 8.714 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -3.550 -10.020 11.218 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -3.641 -11.159 9.870 1.00 0.00 H new ATOM 646 N GLN A 108 -4.278 -5.376 10.446 1.00 0.00 N ATOM 647 CA GLN A 108 -2.874 -5.781 10.472 1.00 0.00 C ATOM 648 C GLN A 108 -2.196 -5.328 11.762 1.00 0.00 C ATOM 649 O GLN A 108 -1.260 -5.970 12.239 1.00 0.00 O ATOM 650 CB GLN A 108 -2.131 -5.208 9.263 1.00 0.00 C ATOM 651 CG GLN A 108 -2.414 -5.949 7.967 1.00 0.00 C ATOM 652 CD GLN A 108 -1.199 -6.682 7.433 1.00 0.00 C ATOM 653 OE1 GLN A 108 -0.190 -6.820 8.125 1.00 0.00 O ATOM 654 NE2 GLN A 108 -1.289 -7.155 6.196 1.00 0.00 N ATOM 0 H GLN A 108 -4.551 -4.854 9.614 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.839 -6.870 10.429 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.407 -4.161 9.141 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.059 -5.234 9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -3.221 -6.663 8.131 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -2.764 -5.240 7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -2.145 -7.018 5.658 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.502 -7.656 5.783 1.00 0.00 H new ATOM 663 N GLY A 109 -2.672 -4.221 12.321 1.00 0.00 N ATOM 664 CA GLY A 109 -2.096 -3.702 13.550 1.00 0.00 C ATOM 665 C GLY A 109 -0.599 -3.489 13.446 1.00 0.00 C ATOM 666 O GLY A 109 0.106 -3.479 14.455 1.00 0.00 O ATOM 0 H GLY A 109 -3.446 -3.673 11.946 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.577 -2.757 13.802 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.305 -4.394 14.366 1.00 0.00 H new ATOM 670 N SER A 110 -0.110 -3.320 12.221 1.00 0.00 N ATOM 671 CA SER A 110 1.313 -3.107 11.987 1.00 0.00 C ATOM 672 C SER A 110 1.534 -2.113 10.852 1.00 0.00 C ATOM 673 O SER A 110 2.538 -2.177 10.144 1.00 0.00 O ATOM 674 CB SER A 110 1.999 -4.434 11.655 1.00 0.00 C ATOM 675 OG SER A 110 3.324 -4.463 12.156 1.00 0.00 O ATOM 0 H SER A 110 -0.680 -3.327 11.375 1.00 0.00 H new ATOM 0 HA SER A 110 1.749 -2.696 12.898 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.428 -5.259 12.081 1.00 0.00 H new ATOM 0 HB3 SER A 110 2.012 -4.580 10.575 1.00 0.00 H new ATOM 0 HG SER A 110 3.740 -5.322 11.932 1.00 0.00 H new ATOM 681 N LEU A 111 0.588 -1.193 10.685 1.00 0.00 N ATOM 682 CA LEU A 111 0.682 -0.186 9.635 1.00 0.00 C ATOM 683 C LEU A 111 0.409 1.209 10.187 1.00 0.00 C ATOM 684 O LEU A 111 -0.238 1.363 11.223 1.00 0.00 O ATOM 685 CB LEU A 111 -0.300 -0.506 8.504 1.00 0.00 C ATOM 686 CG LEU A 111 0.347 -0.854 7.162 1.00 0.00 C ATOM 687 CD1 LEU A 111 -0.712 -1.033 6.087 1.00 0.00 C ATOM 688 CD2 LEU A 111 1.343 0.223 6.755 1.00 0.00 C ATOM 0 H LEU A 111 -0.250 -1.125 11.262 1.00 0.00 H new ATOM 0 HA LEU A 111 1.698 -0.203 9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.928 -1.341 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.958 0.351 8.361 1.00 0.00 H new ATOM 0 HG LEU A 111 0.884 -1.796 7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.231 -1.280 5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.387 -1.840 6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.278 -0.108 5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.794 -0.041 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.827 1.179 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.122 0.303 7.513 1.00 0.00 H new ATOM 700 N HIS A 112 0.906 2.221 9.485 1.00 0.00 N ATOM 701 CA HIS A 112 0.718 3.606 9.896 1.00 0.00 C ATOM 702 C HIS A 112 0.655 4.523 8.679 1.00 0.00 C ATOM 703 O HIS A 112 1.668 4.769 8.023 1.00 0.00 O ATOM 704 CB HIS A 112 1.852 4.044 10.826 1.00 0.00 C ATOM 705 CG HIS A 112 1.524 3.897 12.279 1.00 0.00 C ATOM 706 ND1 HIS A 112 0.368 4.392 12.844 1.00 0.00 N ATOM 707 CD2 HIS A 112 2.208 3.305 13.286 1.00 0.00 C ATOM 708 CE1 HIS A 112 0.355 4.112 14.135 1.00 0.00 C ATOM 709 NE2 HIS A 112 1.460 3.452 14.428 1.00 0.00 N ATOM 0 H HIS A 112 1.444 2.107 8.626 1.00 0.00 H new ATOM 0 HA HIS A 112 -0.227 3.678 10.435 1.00 0.00 H new ATOM 0 HB2 HIS A 112 2.742 3.457 10.602 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.097 5.086 10.621 1.00 0.00 H new ATOM 0 HD2 HIS A 112 3.164 2.809 13.206 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -0.426 4.378 14.832 1.00 0.00 H new ATOM 0 HE2 HIS A 112 1.717 3.107 15.353 1.00 0.00 H new ATOM 718 N VAL A 113 -0.539 5.023 8.380 1.00 0.00 N ATOM 719 CA VAL A 113 -0.732 5.908 7.238 1.00 0.00 C ATOM 720 C VAL A 113 0.178 7.123 7.314 1.00 0.00 C ATOM 721 O VAL A 113 0.705 7.458 8.375 1.00 0.00 O ATOM 722 CB VAL A 113 -2.195 6.378 7.114 1.00 0.00 C ATOM 723 CG1 VAL A 113 -3.141 5.189 7.114 1.00 0.00 C ATOM 724 CG2 VAL A 113 -2.546 7.352 8.228 1.00 0.00 C ATOM 0 H VAL A 113 -1.387 4.830 8.913 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.476 5.324 6.354 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.307 6.900 6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.169 5.542 7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.907 4.538 6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.027 4.633 8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.583 7.670 8.120 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.415 6.863 9.193 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.892 8.222 8.170 1.00 0.00 H new ATOM 734 N GLY A 114 0.360 7.773 6.175 1.00 0.00 N ATOM 735 CA GLY A 114 1.209 8.942 6.116 1.00 0.00 C ATOM 736 C GLY A 114 2.628 8.605 5.706 1.00 0.00 C ATOM 737 O GLY A 114 3.361 9.467 5.220 1.00 0.00 O ATOM 0 H GLY A 114 -0.068 7.510 5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.789 9.657 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.221 9.428 7.091 1.00 0.00 H new ATOM 741 N ASP A 115 3.016 7.348 5.898 1.00 0.00 N ATOM 742 CA ASP A 115 4.357 6.905 5.538 1.00 0.00 C ATOM 743 C ASP A 115 4.513 6.843 4.025 1.00 0.00 C ATOM 744 O ASP A 115 3.547 7.021 3.285 1.00 0.00 O ATOM 745 CB ASP A 115 4.650 5.535 6.149 1.00 0.00 C ATOM 746 CG ASP A 115 5.045 5.629 7.607 1.00 0.00 C ATOM 747 OD1 ASP A 115 5.497 6.715 8.026 1.00 0.00 O ATOM 748 OD2 ASP A 115 4.903 4.621 8.330 1.00 0.00 O ATOM 0 H ASP A 115 2.423 6.621 6.299 1.00 0.00 H new ATOM 0 HA ASP A 115 5.071 7.627 5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.768 4.901 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.451 5.053 5.588 1.00 0.00 H new ATOM 753 N GLU A 116 5.734 6.591 3.570 1.00 0.00 N ATOM 754 CA GLU A 116 6.007 6.507 2.143 1.00 0.00 C ATOM 755 C GLU A 116 6.326 5.075 1.728 1.00 0.00 C ATOM 756 O GLU A 116 6.896 4.303 2.499 1.00 0.00 O ATOM 757 CB GLU A 116 7.163 7.440 1.765 1.00 0.00 C ATOM 758 CG GLU A 116 8.539 6.898 2.124 1.00 0.00 C ATOM 759 CD GLU A 116 9.342 7.857 2.981 1.00 0.00 C ATOM 760 OE1 GLU A 116 9.139 7.865 4.213 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.173 8.601 2.419 1.00 0.00 O ATOM 0 H GLU A 116 6.548 6.442 4.167 1.00 0.00 H new ATOM 0 HA GLU A 116 5.110 6.822 1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.127 7.630 0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.020 8.399 2.263 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.425 5.952 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.091 6.686 1.209 1.00 0.00 H new ATOM 768 N ILE A 117 5.958 4.736 0.502 1.00 0.00 N ATOM 769 CA ILE A 117 6.201 3.406 -0.039 1.00 0.00 C ATOM 770 C ILE A 117 7.092 3.501 -1.276 1.00 0.00 C ATOM 771 O ILE A 117 6.782 4.223 -2.222 1.00 0.00 O ATOM 772 CB ILE A 117 4.874 2.698 -0.388 1.00 0.00 C ATOM 773 CG1 ILE A 117 4.066 2.446 0.888 1.00 0.00 C ATOM 774 CG2 ILE A 117 5.132 1.389 -1.125 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.752 1.737 0.644 1.00 0.00 C ATOM 0 H ILE A 117 5.486 5.370 -0.143 1.00 0.00 H new ATOM 0 HA ILE A 117 6.709 2.814 0.722 1.00 0.00 H new ATOM 0 HB ILE A 117 4.299 3.346 -1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.667 1.852 1.577 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.869 3.400 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.181 0.910 -1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.673 1.592 -2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.726 0.727 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.235 1.593 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.131 2.339 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.942 0.768 0.183 1.00 0.00 H new ATOM 787 N LEU A 118 8.213 2.787 -1.250 1.00 0.00 N ATOM 788 CA LEU A 118 9.164 2.816 -2.360 1.00 0.00 C ATOM 789 C LEU A 118 8.771 1.855 -3.474 1.00 0.00 C ATOM 790 O LEU A 118 8.911 2.172 -4.653 1.00 0.00 O ATOM 791 CB LEU A 118 10.578 2.470 -1.879 1.00 0.00 C ATOM 792 CG LEU A 118 10.808 2.564 -0.370 1.00 0.00 C ATOM 793 CD1 LEU A 118 10.549 1.216 0.286 1.00 0.00 C ATOM 794 CD2 LEU A 118 12.223 3.043 -0.075 1.00 0.00 C ATOM 0 H LEU A 118 8.486 2.182 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 118 9.148 3.832 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.813 1.456 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.284 3.134 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 118 10.109 3.290 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.716 1.296 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 118 9.518 0.913 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.227 0.472 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.369 3.104 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.941 2.341 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.374 4.028 -0.518 1.00 0.00 H new ATOM 806 N GLU A 119 8.297 0.676 -3.101 1.00 0.00 N ATOM 807 CA GLU A 119 7.915 -0.319 -4.083 1.00 0.00 C ATOM 808 C GLU A 119 7.004 -1.373 -3.484 1.00 0.00 C ATOM 809 O GLU A 119 7.261 -1.904 -2.403 1.00 0.00 O ATOM 810 CB GLU A 119 9.156 -0.984 -4.665 1.00 0.00 C ATOM 811 CG GLU A 119 9.969 -1.760 -3.642 1.00 0.00 C ATOM 812 CD GLU A 119 11.463 -1.588 -3.831 1.00 0.00 C ATOM 813 OE1 GLU A 119 12.013 -2.182 -4.783 1.00 0.00 O ATOM 814 OE2 GLU A 119 12.084 -0.861 -3.028 1.00 0.00 O ATOM 0 H GLU A 119 8.169 0.389 -2.131 1.00 0.00 H new ATOM 0 HA GLU A 119 7.367 0.191 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.854 -1.660 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.789 -0.220 -5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.693 -1.432 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.717 -2.818 -3.711 1.00 0.00 H new ATOM 821 N ILE A 120 5.947 -1.676 -4.212 1.00 0.00 N ATOM 822 CA ILE A 120 4.982 -2.683 -3.785 1.00 0.00 C ATOM 823 C ILE A 120 5.012 -3.888 -4.709 1.00 0.00 C ATOM 824 O ILE A 120 5.197 -3.765 -5.918 1.00 0.00 O ATOM 825 CB ILE A 120 3.538 -2.122 -3.679 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.689 -2.456 -4.916 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.576 -0.627 -3.451 1.00 0.00 C ATOM 828 CD1 ILE A 120 3.243 -1.905 -6.210 1.00 0.00 C ATOM 0 H ILE A 120 5.730 -1.239 -5.108 1.00 0.00 H new ATOM 0 HA ILE A 120 5.281 -2.993 -2.784 1.00 0.00 H new ATOM 0 HB ILE A 120 3.062 -2.606 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.602 -3.539 -5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.682 -2.066 -4.769 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.558 -0.244 -3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.111 -0.414 -2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.086 -0.145 -4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.587 -2.184 -7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.304 -0.819 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.238 -2.315 -6.383 1.00 0.00 H new ATOM 840 N ASN A 121 4.831 -5.055 -4.117 1.00 0.00 N ATOM 841 CA ASN A 121 4.840 -6.316 -4.859 1.00 0.00 C ATOM 842 C ASN A 121 5.969 -6.357 -5.892 1.00 0.00 C ATOM 843 O ASN A 121 5.852 -7.021 -6.922 1.00 0.00 O ATOM 844 CB ASN A 121 3.496 -6.537 -5.553 1.00 0.00 C ATOM 845 CG ASN A 121 2.995 -7.958 -5.389 1.00 0.00 C ATOM 846 OD1 ASN A 121 2.107 -8.380 -6.280 1.00 0.00 O flip ATOM 847 ND2 ASN A 121 3.404 -8.670 -4.472 1.00 0.00 N flip ATOM 0 H ASN A 121 4.674 -5.162 -3.115 1.00 0.00 H new ATOM 0 HA ASN A 121 5.011 -7.116 -4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.760 -5.844 -5.145 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.595 -6.308 -6.614 1.00 0.00 H new ATOM 0 HD21 ASN A 121 4.088 -8.305 -3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 121 3.059 -9.625 -4.375 1.00 0.00 H new ATOM 854 N GLY A 122 7.061 -5.650 -5.611 1.00 0.00 N ATOM 855 CA GLY A 122 8.187 -5.632 -6.530 1.00 0.00 C ATOM 856 C GLY A 122 7.983 -4.681 -7.697 1.00 0.00 C ATOM 857 O GLY A 122 8.508 -4.907 -8.787 1.00 0.00 O ATOM 0 H GLY A 122 7.186 -5.091 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 122 9.088 -5.345 -5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.353 -6.639 -6.913 1.00 0.00 H new ATOM 861 N THR A 123 7.218 -3.618 -7.470 1.00 0.00 N ATOM 862 CA THR A 123 6.944 -2.633 -8.514 1.00 0.00 C ATOM 863 C THR A 123 7.310 -1.226 -8.047 1.00 0.00 C ATOM 864 O THR A 123 7.057 -0.856 -6.900 1.00 0.00 O ATOM 865 CB THR A 123 5.464 -2.685 -8.912 1.00 0.00 C ATOM 866 OG1 THR A 123 5.167 -3.902 -9.572 1.00 0.00 O ATOM 867 CG2 THR A 123 5.038 -1.552 -9.827 1.00 0.00 C ATOM 0 H THR A 123 6.776 -3.415 -6.573 1.00 0.00 H new ATOM 0 HA THR A 123 7.557 -2.876 -9.382 1.00 0.00 H new ATOM 0 HB THR A 123 4.915 -2.594 -7.975 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.218 -3.918 -9.817 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.979 -1.655 -10.066 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.206 -0.598 -9.327 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.622 -1.588 -10.746 1.00 0.00 H new ATOM 875 N ASN A 124 7.900 -0.443 -8.945 1.00 0.00 N ATOM 876 CA ASN A 124 8.291 0.925 -8.627 1.00 0.00 C ATOM 877 C ASN A 124 7.057 1.792 -8.406 1.00 0.00 C ATOM 878 O ASN A 124 6.559 2.432 -9.331 1.00 0.00 O ATOM 879 CB ASN A 124 9.147 1.511 -9.751 1.00 0.00 C ATOM 880 CG ASN A 124 10.619 1.183 -9.589 1.00 0.00 C ATOM 881 OD1 ASN A 124 11.133 0.256 -10.214 1.00 0.00 O ATOM 882 ND2 ASN A 124 11.305 1.944 -8.745 1.00 0.00 N ATOM 0 H ASN A 124 8.118 -0.733 -9.898 1.00 0.00 H new ATOM 0 HA ASN A 124 8.879 0.910 -7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.796 1.128 -10.709 1.00 0.00 H new ATOM 0 HB3 ASN A 124 9.019 2.593 -9.775 1.00 0.00 H new ATOM 0 HD21 ASN A 124 12.299 1.770 -8.594 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.838 2.702 -8.247 1.00 0.00 H new ATOM 889 N VAL A 125 6.567 1.803 -7.173 1.00 0.00 N ATOM 890 CA VAL A 125 5.387 2.580 -6.822 1.00 0.00 C ATOM 891 C VAL A 125 5.727 4.055 -6.632 1.00 0.00 C ATOM 892 O VAL A 125 4.840 4.905 -6.575 1.00 0.00 O ATOM 893 CB VAL A 125 4.727 2.019 -5.549 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.735 1.972 -4.421 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.497 2.825 -5.149 1.00 0.00 C ATOM 0 H VAL A 125 6.971 1.280 -6.396 1.00 0.00 H new ATOM 0 HA VAL A 125 4.682 2.500 -7.650 1.00 0.00 H new ATOM 0 HB VAL A 125 4.389 1.005 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.260 1.574 -3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.569 1.330 -4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.103 2.978 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.060 2.398 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.786 3.859 -4.958 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.765 2.796 -5.956 1.00 0.00 H new ATOM 905 N THR A 126 7.018 4.357 -6.545 1.00 0.00 N ATOM 906 CA THR A 126 7.462 5.731 -6.373 1.00 0.00 C ATOM 907 C THR A 126 7.852 6.353 -7.712 1.00 0.00 C ATOM 908 O THR A 126 8.814 7.116 -7.797 1.00 0.00 O ATOM 909 CB THR A 126 8.634 5.798 -5.402 1.00 0.00 C ATOM 910 OG1 THR A 126 9.163 7.111 -5.338 1.00 0.00 O ATOM 911 CG2 THR A 126 9.752 4.871 -5.782 1.00 0.00 C ATOM 0 H THR A 126 7.771 3.670 -6.591 1.00 0.00 H new ATOM 0 HA THR A 126 6.630 6.302 -5.959 1.00 0.00 H new ATOM 0 HB THR A 126 8.235 5.494 -4.434 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.543 7.353 -6.208 1.00 0.00 H new ATOM 0 HG21 THR A 126 10.561 4.960 -5.056 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.386 3.845 -5.794 1.00 0.00 H new ATOM 0 HG23 THR A 126 10.123 5.135 -6.772 1.00 0.00 H new ATOM 919 N ASN A 127 7.098 6.019 -8.756 1.00 0.00 N ATOM 920 CA ASN A 127 7.366 6.544 -10.091 1.00 0.00 C ATOM 921 C ASN A 127 6.073 6.732 -10.879 1.00 0.00 C ATOM 922 O ASN A 127 5.768 7.834 -11.335 1.00 0.00 O ATOM 923 CB ASN A 127 8.309 5.606 -10.848 1.00 0.00 C ATOM 924 CG ASN A 127 9.728 6.136 -10.907 1.00 0.00 C ATOM 925 OD1 ASN A 127 10.070 6.935 -11.780 1.00 0.00 O ATOM 926 ND2 ASN A 127 10.565 5.694 -9.976 1.00 0.00 N ATOM 0 H ASN A 127 6.298 5.388 -8.703 1.00 0.00 H new ATOM 0 HA ASN A 127 7.842 7.518 -9.981 1.00 0.00 H new ATOM 0 HB2 ASN A 127 8.309 4.629 -10.366 1.00 0.00 H new ATOM 0 HB3 ASN A 127 7.936 5.461 -11.862 1.00 0.00 H new ATOM 0 HD21 ASN A 127 11.533 6.016 -9.966 1.00 0.00 H new ATOM 0 HD22 ASN A 127 10.240 5.032 -9.271 1.00 0.00 H new ATOM 933 N HIS A 128 5.315 5.651 -11.035 1.00 0.00 N ATOM 934 CA HIS A 128 4.052 5.702 -11.771 1.00 0.00 C ATOM 935 C HIS A 128 2.954 6.317 -10.912 1.00 0.00 C ATOM 936 O HIS A 128 3.074 6.380 -9.689 1.00 0.00 O ATOM 937 CB HIS A 128 3.619 4.301 -12.222 1.00 0.00 C ATOM 938 CG HIS A 128 4.749 3.330 -12.391 1.00 0.00 C ATOM 939 ND1 HIS A 128 5.150 2.295 -11.616 1.00 0.00 N flip ATOM 940 CD2 HIS A 128 5.614 3.362 -13.465 1.00 0.00 C flip ATOM 941 CE1 HIS A 128 6.239 1.727 -12.230 1.00 0.00 C flip ATOM 942 NE2 HIS A 128 6.498 2.386 -13.343 1.00 0.00 N flip ATOM 0 H HIS A 128 5.551 4.731 -10.664 1.00 0.00 H new ATOM 0 HA HIS A 128 4.211 6.323 -12.653 1.00 0.00 H new ATOM 0 HB2 HIS A 128 2.916 3.899 -11.493 1.00 0.00 H new ATOM 0 HB3 HIS A 128 3.084 4.386 -13.168 1.00 0.00 H new ATOM 0 HD2 HIS A 128 5.575 4.072 -14.278 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.794 0.877 -11.861 1.00 0.00 H new ATOM 0 HE2 HIS A 128 7.252 2.178 -13.998 1.00 0.00 H new ATOM 951 N SER A 129 1.877 6.760 -11.555 1.00 0.00 N ATOM 952 CA SER A 129 0.758 7.355 -10.835 1.00 0.00 C ATOM 953 C SER A 129 0.163 6.352 -9.865 1.00 0.00 C ATOM 954 O SER A 129 0.183 5.149 -10.117 1.00 0.00 O ATOM 955 CB SER A 129 -0.328 7.818 -11.795 1.00 0.00 C ATOM 956 OG SER A 129 0.223 8.486 -12.916 1.00 0.00 O ATOM 0 H SER A 129 1.757 6.718 -12.567 1.00 0.00 H new ATOM 0 HA SER A 129 1.139 8.217 -10.288 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.909 6.959 -12.131 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.016 8.484 -11.274 1.00 0.00 H new ATOM 0 HG SER A 129 -0.499 8.770 -13.515 1.00 0.00 H new ATOM 962 N VAL A 130 -0.369 6.848 -8.761 1.00 0.00 N ATOM 963 CA VAL A 130 -0.962 5.978 -7.762 1.00 0.00 C ATOM 964 C VAL A 130 -2.046 5.093 -8.361 1.00 0.00 C ATOM 965 O VAL A 130 -2.196 3.938 -7.970 1.00 0.00 O ATOM 966 CB VAL A 130 -1.537 6.783 -6.585 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.579 7.778 -7.072 1.00 0.00 C ATOM 968 CG2 VAL A 130 -2.123 5.857 -5.527 1.00 0.00 C ATOM 0 H VAL A 130 -0.402 7.842 -8.535 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.162 5.339 -7.389 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.721 7.342 -6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.973 8.337 -6.223 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.120 8.468 -7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.392 7.243 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.523 6.451 -4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.923 5.261 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.343 5.195 -5.150 1.00 0.00 H new ATOM 978 N ASP A 131 -2.792 5.628 -9.317 1.00 0.00 N ATOM 979 CA ASP A 131 -3.847 4.861 -9.968 1.00 0.00 C ATOM 980 C ASP A 131 -3.249 3.654 -10.680 1.00 0.00 C ATOM 981 O ASP A 131 -3.861 2.586 -10.742 1.00 0.00 O ATOM 982 CB ASP A 131 -4.610 5.736 -10.963 1.00 0.00 C ATOM 983 CG ASP A 131 -5.202 6.970 -10.312 1.00 0.00 C ATOM 984 OD1 ASP A 131 -5.529 6.908 -9.108 1.00 0.00 O ATOM 985 OD2 ASP A 131 -5.340 8.000 -11.007 1.00 0.00 O ATOM 0 H ASP A 131 -2.688 6.584 -9.658 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.546 4.514 -9.207 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.938 6.039 -11.766 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.408 5.151 -11.419 1.00 0.00 H new ATOM 990 N GLN A 132 -2.042 3.833 -11.208 1.00 0.00 N ATOM 991 CA GLN A 132 -1.347 2.764 -11.910 1.00 0.00 C ATOM 992 C GLN A 132 -0.940 1.659 -10.946 1.00 0.00 C ATOM 993 O GLN A 132 -1.051 0.475 -11.264 1.00 0.00 O ATOM 994 CB GLN A 132 -0.107 3.309 -12.619 1.00 0.00 C ATOM 995 CG GLN A 132 -0.411 4.414 -13.618 1.00 0.00 C ATOM 996 CD GLN A 132 0.440 4.318 -14.869 1.00 0.00 C ATOM 997 OE1 GLN A 132 0.475 3.282 -15.533 1.00 0.00 O ATOM 998 NE2 GLN A 132 1.131 5.404 -15.199 1.00 0.00 N ATOM 0 H GLN A 132 -1.525 4.711 -11.162 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.030 2.349 -12.651 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.591 3.688 -11.872 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.394 2.491 -13.137 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.464 4.369 -13.895 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.247 5.382 -13.145 1.00 0.00 H new ATOM 0 HE21 GLN A 132 1.072 6.241 -14.620 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.720 5.400 -16.032 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.465 2.050 -9.766 1.00 0.00 N ATOM 1008 CA LEU A 133 -0.036 1.083 -8.764 1.00 0.00 C ATOM 1009 C LEU A 133 -1.230 0.413 -8.103 1.00 0.00 C ATOM 1010 O LEU A 133 -1.256 -0.807 -7.949 1.00 0.00 O ATOM 1011 CB LEU A 133 0.832 1.746 -7.704 1.00 0.00 C ATOM 1012 CG LEU A 133 2.161 2.289 -8.208 1.00 0.00 C ATOM 1013 CD1 LEU A 133 2.865 1.271 -9.091 1.00 0.00 C ATOM 1014 CD2 LEU A 133 1.925 3.579 -8.953 1.00 0.00 C ATOM 0 H LEU A 133 -0.368 3.025 -9.483 1.00 0.00 H new ATOM 0 HA LEU A 133 0.553 0.322 -9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.269 2.564 -7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.029 1.023 -6.913 1.00 0.00 H new ATOM 0 HG LEU A 133 2.811 2.485 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.812 1.684 -9.438 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.053 0.362 -8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.235 1.036 -9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.876 3.969 -9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.263 3.395 -9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.465 4.306 -8.284 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.229 1.211 -7.723 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.431 0.674 -7.095 1.00 0.00 C ATOM 1028 C GLN A 134 -3.930 -0.513 -7.906 1.00 0.00 C ATOM 1029 O GLN A 134 -4.163 -1.601 -7.371 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.515 1.751 -6.993 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.345 2.676 -5.795 1.00 0.00 C ATOM 1032 CD GLN A 134 -4.220 1.919 -4.487 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -3.011 1.880 -3.942 1.00 0.00 O flip ATOM 1034 NE2 GLN A 134 -5.200 1.379 -3.974 1.00 0.00 N flip ATOM 0 H GLN A 134 -2.228 2.224 -7.839 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.192 0.345 -6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.510 2.347 -7.905 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.490 1.268 -6.933 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.458 3.293 -5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.198 3.352 -5.739 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -6.111 1.436 -4.430 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.101 0.875 -3.093 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.043 -0.309 -9.214 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.459 -1.375 -10.104 1.00 0.00 C ATOM 1045 C LYS A 135 -3.328 -2.391 -10.225 1.00 0.00 C ATOM 1046 O LYS A 135 -3.566 -3.590 -10.369 1.00 0.00 O ATOM 1047 CB LYS A 135 -4.831 -0.819 -11.478 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.169 -1.895 -12.493 1.00 0.00 C ATOM 1049 CD LYS A 135 -3.952 -2.270 -13.319 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.329 -2.595 -14.755 1.00 0.00 C ATOM 1051 NZ LYS A 135 -4.944 -1.429 -15.446 1.00 0.00 N ATOM 0 H LYS A 135 -3.853 0.581 -9.675 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.343 -1.863 -9.694 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -5.685 -0.149 -11.372 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.002 -0.221 -11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.549 -2.778 -11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.964 -1.542 -13.150 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.236 -1.448 -13.307 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.457 -3.130 -12.869 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.440 -2.913 -15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.026 -3.433 -14.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.744 -1.484 -16.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.973 -1.439 -15.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.546 -0.548 -15.062 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.088 -1.898 -10.138 1.00 0.00 N ATOM 1066 CA ALA A 136 -0.915 -2.760 -10.207 1.00 0.00 C ATOM 1067 C ALA A 136 -0.952 -3.783 -9.080 1.00 0.00 C ATOM 1068 O ALA A 136 -0.488 -4.913 -9.229 1.00 0.00 O ATOM 1069 CB ALA A 136 0.358 -1.936 -10.124 1.00 0.00 C ATOM 0 H ALA A 136 -1.876 -0.907 -10.020 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.925 -3.284 -11.163 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.223 -2.597 -10.177 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.389 -1.230 -10.954 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.377 -1.389 -9.181 1.00 0.00 H new ATOM 1075 N MET A 137 -1.533 -3.378 -7.957 1.00 0.00 N ATOM 1076 CA MET A 137 -1.666 -4.258 -6.808 1.00 0.00 C ATOM 1077 C MET A 137 -2.703 -5.321 -7.131 1.00 0.00 C ATOM 1078 O MET A 137 -2.474 -6.514 -6.936 1.00 0.00 O ATOM 1079 CB MET A 137 -2.082 -3.468 -5.566 1.00 0.00 C ATOM 1080 CG MET A 137 -1.167 -2.295 -5.257 1.00 0.00 C ATOM 1081 SD MET A 137 -1.088 -1.922 -3.494 1.00 0.00 S ATOM 1082 CE MET A 137 -2.777 -1.421 -3.178 1.00 0.00 C ATOM 0 H MET A 137 -1.919 -2.444 -7.820 1.00 0.00 H new ATOM 0 HA MET A 137 -0.706 -4.728 -6.595 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.098 -3.099 -5.704 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.101 -4.140 -4.708 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.164 -2.515 -5.623 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.517 -1.414 -5.796 1.00 0.00 H new ATOM 0 HE1 MET A 137 -2.845 -0.975 -2.186 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.086 -0.690 -3.926 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.431 -2.292 -3.230 1.00 0.00 H new ATOM 1092 N LYS A 138 -3.834 -4.869 -7.663 1.00 0.00 N ATOM 1093 CA LYS A 138 -4.904 -5.771 -8.063 1.00 0.00 C ATOM 1094 C LYS A 138 -4.437 -6.642 -9.225 1.00 0.00 C ATOM 1095 O LYS A 138 -4.943 -7.743 -9.441 1.00 0.00 O ATOM 1096 CB LYS A 138 -6.146 -4.974 -8.472 1.00 0.00 C ATOM 1097 CG LYS A 138 -7.433 -5.780 -8.410 1.00 0.00 C ATOM 1098 CD LYS A 138 -8.419 -5.334 -9.476 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.264 -4.163 -9.000 1.00 0.00 C ATOM 1100 NZ LYS A 138 -9.572 -3.213 -10.104 1.00 0.00 N ATOM 0 H LYS A 138 -4.032 -3.882 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 138 -5.162 -6.409 -7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.240 -4.104 -7.822 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.010 -4.600 -9.487 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.208 -6.838 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.886 -5.670 -7.425 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.877 -5.050 -10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.069 -6.167 -9.744 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.195 -4.537 -8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.738 -3.636 -8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.149 -2.430 -9.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.685 -2.836 -10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.097 -3.709 -10.852 1.00 0.00 H new ATOM 1114 N GLU A 139 -3.455 -6.129 -9.967 1.00 0.00 N ATOM 1115 CA GLU A 139 -2.888 -6.834 -11.110 1.00 0.00 C ATOM 1116 C GLU A 139 -2.429 -8.237 -10.718 1.00 0.00 C ATOM 1117 O GLU A 139 -2.941 -9.235 -11.224 1.00 0.00 O ATOM 1118 CB GLU A 139 -1.708 -6.035 -11.667 1.00 0.00 C ATOM 1119 CG GLU A 139 -1.891 -5.610 -13.111 1.00 0.00 C ATOM 1120 CD GLU A 139 -0.632 -5.786 -13.937 1.00 0.00 C ATOM 1121 OE1 GLU A 139 0.385 -5.136 -13.616 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -0.662 -6.576 -14.904 1.00 0.00 O ATOM 0 H GLU A 139 -3.034 -5.217 -9.791 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.659 -6.933 -11.874 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.558 -5.148 -11.052 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.802 -6.636 -11.586 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.698 -6.192 -13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.197 -4.564 -13.142 1.00 0.00 H new ATOM 1129 N THR A 140 -1.459 -8.297 -9.812 1.00 0.00 N ATOM 1130 CA THR A 140 -0.918 -9.567 -9.341 1.00 0.00 C ATOM 1131 C THR A 140 -2.017 -10.457 -8.768 1.00 0.00 C ATOM 1132 O THR A 140 -3.096 -9.978 -8.419 1.00 0.00 O ATOM 1133 CB THR A 140 0.164 -9.326 -8.288 1.00 0.00 C ATOM 1134 OG1 THR A 140 0.618 -7.985 -8.332 1.00 0.00 O ATOM 1135 CG2 THR A 140 1.371 -10.225 -8.456 1.00 0.00 C ATOM 0 H THR A 140 -1.029 -7.476 -9.387 1.00 0.00 H new ATOM 0 HA THR A 140 -0.476 -10.080 -10.195 1.00 0.00 H new ATOM 0 HB THR A 140 -0.308 -9.551 -7.332 1.00 0.00 H new ATOM 0 HG1 THR A 140 1.138 -7.789 -7.525 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.101 -10.003 -7.678 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.062 -11.267 -8.377 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.820 -10.052 -9.434 1.00 0.00 H new ATOM 1143 N LYS A 141 -1.730 -11.757 -8.682 1.00 0.00 N ATOM 1144 CA LYS A 141 -2.682 -12.739 -8.158 1.00 0.00 C ATOM 1145 C LYS A 141 -3.509 -12.172 -7.004 1.00 0.00 C ATOM 1146 O LYS A 141 -4.739 -12.211 -7.037 1.00 0.00 O ATOM 1147 CB LYS A 141 -1.943 -13.998 -7.697 1.00 0.00 C ATOM 1148 CG LYS A 141 -0.662 -13.710 -6.928 1.00 0.00 C ATOM 1149 CD LYS A 141 0.523 -14.467 -7.508 1.00 0.00 C ATOM 1150 CE LYS A 141 1.778 -13.608 -7.528 1.00 0.00 C ATOM 1151 NZ LYS A 141 2.964 -14.368 -8.008 1.00 0.00 N ATOM 0 H LYS A 141 -0.838 -12.157 -8.971 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.367 -12.993 -8.967 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.609 -14.589 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.704 -14.607 -8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.457 -12.640 -6.950 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -0.795 -13.987 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.705 -15.366 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.287 -14.792 -8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.616 -12.744 -8.172 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.973 -13.227 -6.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.798 -13.747 -8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.135 -15.179 -7.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.789 -14.710 -8.974 1.00 0.00 H new ATOM 1165 N GLY A 142 -2.832 -11.647 -5.987 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.536 -11.084 -4.850 1.00 0.00 C ATOM 1167 C GLY A 142 -2.610 -10.699 -3.711 1.00 0.00 C ATOM 1168 O GLY A 142 -2.877 -9.741 -2.985 1.00 0.00 O ATOM 0 H GLY A 142 -1.815 -11.602 -5.930 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.091 -10.203 -5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.267 -11.807 -4.488 1.00 0.00 H new ATOM 1172 N MET A 143 -1.524 -11.448 -3.548 1.00 0.00 N ATOM 1173 CA MET A 143 -0.563 -11.178 -2.483 1.00 0.00 C ATOM 1174 C MET A 143 0.362 -10.024 -2.858 1.00 0.00 C ATOM 1175 O MET A 143 1.137 -10.124 -3.809 1.00 0.00 O ATOM 1176 CB MET A 143 0.261 -12.430 -2.181 1.00 0.00 C ATOM 1177 CG MET A 143 1.114 -12.894 -3.352 1.00 0.00 C ATOM 1178 SD MET A 143 0.880 -14.641 -3.736 1.00 0.00 S ATOM 1179 CE MET A 143 2.519 -15.084 -4.307 1.00 0.00 C ATOM 0 H MET A 143 -1.287 -12.245 -4.138 1.00 0.00 H new ATOM 0 HA MET A 143 -1.121 -10.894 -1.591 1.00 0.00 H new ATOM 0 HB2 MET A 143 0.908 -12.232 -1.327 1.00 0.00 H new ATOM 0 HB3 MET A 143 -0.412 -13.237 -1.890 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.872 -12.297 -4.231 1.00 0.00 H new ATOM 0 HG3 MET A 143 2.165 -12.714 -3.124 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.439 -15.822 -5.105 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.025 -14.195 -4.684 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.091 -15.504 -3.480 1.00 0.00 H new ATOM 1189 N ILE A 144 0.278 -8.927 -2.106 1.00 0.00 N ATOM 1190 CA ILE A 144 1.115 -7.761 -2.368 1.00 0.00 C ATOM 1191 C ILE A 144 2.071 -7.491 -1.217 1.00 0.00 C ATOM 1192 O ILE A 144 1.730 -7.683 -0.050 1.00 0.00 O ATOM 1193 CB ILE A 144 0.278 -6.493 -2.623 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.771 -6.763 -3.696 1.00 0.00 C ATOM 1195 CG2 ILE A 144 1.175 -5.331 -3.034 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.195 -7.342 -4.970 1.00 0.00 C ATOM 0 H ILE A 144 -0.358 -8.823 -1.315 1.00 0.00 H new ATOM 0 HA ILE A 144 1.684 -7.996 -3.267 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.230 -6.221 -1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.517 -7.451 -3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.288 -5.832 -3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.565 -4.445 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.892 -5.126 -2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.710 -5.590 -3.948 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.997 -7.509 -5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.530 -6.646 -5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.297 -8.289 -4.749 1.00 0.00 H new ATOM 1208 N SER A 145 3.264 -7.034 -1.575 1.00 0.00 N ATOM 1209 CA SER A 145 4.307 -6.711 -0.608 1.00 0.00 C ATOM 1210 C SER A 145 4.733 -5.253 -0.767 1.00 0.00 C ATOM 1211 O SER A 145 5.538 -4.927 -1.640 1.00 0.00 O ATOM 1212 CB SER A 145 5.510 -7.630 -0.815 1.00 0.00 C ATOM 1213 OG SER A 145 6.666 -7.113 -0.178 1.00 0.00 O ATOM 0 H SER A 145 3.537 -6.876 -2.545 1.00 0.00 H new ATOM 0 HA SER A 145 3.915 -6.858 0.399 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.286 -8.621 -0.420 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.701 -7.748 -1.882 1.00 0.00 H new ATOM 0 HG SER A 145 7.420 -7.721 -0.325 1.00 0.00 H new ATOM 1219 N LEU A 146 4.179 -4.379 0.063 1.00 0.00 N ATOM 1220 CA LEU A 146 4.492 -2.955 -0.008 1.00 0.00 C ATOM 1221 C LEU A 146 5.644 -2.593 0.913 1.00 0.00 C ATOM 1222 O LEU A 146 5.585 -2.825 2.118 1.00 0.00 O ATOM 1223 CB LEU A 146 3.272 -2.115 0.372 1.00 0.00 C ATOM 1224 CG LEU A 146 1.999 -2.426 -0.419 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.862 -2.792 0.523 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.613 -1.241 -1.292 1.00 0.00 C ATOM 0 H LEU A 146 3.512 -4.629 0.793 1.00 0.00 H new ATOM 0 HA LEU A 146 4.781 -2.741 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.067 -2.259 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.518 -1.062 0.235 1.00 0.00 H new ATOM 0 HG LEU A 146 2.194 -3.280 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.035 -3.010 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.140 -3.671 1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.665 -1.958 1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.706 -1.479 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.435 -0.369 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.421 -1.026 -1.991 1.00 0.00 H new ATOM 1238 N LYS A 147 6.684 -2.005 0.335 1.00 0.00 N ATOM 1239 CA LYS A 147 7.849 -1.590 1.104 1.00 0.00 C ATOM 1240 C LYS A 147 7.657 -0.171 1.626 1.00 0.00 C ATOM 1241 O LYS A 147 7.657 0.789 0.856 1.00 0.00 O ATOM 1242 CB LYS A 147 9.117 -1.674 0.255 1.00 0.00 C ATOM 1243 CG LYS A 147 9.552 -3.100 -0.050 1.00 0.00 C ATOM 1244 CD LYS A 147 10.946 -3.391 0.489 1.00 0.00 C ATOM 1245 CE LYS A 147 10.961 -4.645 1.350 1.00 0.00 C ATOM 1246 NZ LYS A 147 12.344 -5.162 1.552 1.00 0.00 N ATOM 0 H LYS A 147 6.744 -1.805 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 147 7.959 -2.266 1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.952 -1.145 -0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.926 -1.159 0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.839 -3.799 0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.537 -3.262 -1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.641 -3.511 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.295 -2.541 1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.510 -4.427 2.318 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.350 -5.416 0.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.312 -6.017 2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.766 -5.394 0.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.921 -4.436 2.023 1.00 0.00 H new ATOM 1260 N VAL A 148 7.477 -0.050 2.935 1.00 0.00 N ATOM 1261 CA VAL A 148 7.266 1.247 3.560 1.00 0.00 C ATOM 1262 C VAL A 148 8.393 1.584 4.526 1.00 0.00 C ATOM 1263 O VAL A 148 9.097 0.698 5.009 1.00 0.00 O ATOM 1264 CB VAL A 148 5.934 1.292 4.335 1.00 0.00 C ATOM 1265 CG1 VAL A 148 5.365 2.699 4.327 1.00 0.00 C ATOM 1266 CG2 VAL A 148 4.933 0.293 3.765 1.00 0.00 C ATOM 0 H VAL A 148 7.473 -0.836 3.584 1.00 0.00 H new ATOM 0 HA VAL A 148 7.242 1.978 2.752 1.00 0.00 H new ATOM 0 HB VAL A 148 6.130 1.008 5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.425 2.714 4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.073 3.381 4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.188 3.014 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.003 0.347 4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.736 0.531 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 148 5.343 -0.714 3.836 1.00 0.00 H new ATOM 1276 N ILE A 149 8.553 2.870 4.809 1.00 0.00 N ATOM 1277 CA ILE A 149 9.588 3.323 5.726 1.00 0.00 C ATOM 1278 C ILE A 149 8.982 3.721 7.073 1.00 0.00 C ATOM 1279 O ILE A 149 7.836 4.166 7.141 1.00 0.00 O ATOM 1280 CB ILE A 149 10.395 4.502 5.121 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.760 4.007 4.632 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.567 5.639 6.124 1.00 0.00 C ATOM 1283 CD1 ILE A 149 12.106 4.476 3.236 1.00 0.00 C ATOM 0 H ILE A 149 7.979 3.617 4.417 1.00 0.00 H new ATOM 0 HA ILE A 149 10.276 2.493 5.889 1.00 0.00 H new ATOM 0 HB ILE A 149 9.833 4.895 4.274 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.531 4.349 5.323 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.772 2.917 4.654 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.137 6.446 5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.587 6.011 6.424 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.100 5.273 7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 149 13.085 4.089 2.954 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.356 4.112 2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.126 5.566 3.213 1.00 0.00 H new ATOM 1295 N PRO A 150 9.747 3.561 8.167 1.00 0.00 N ATOM 1296 CA PRO A 150 9.284 3.899 9.517 1.00 0.00 C ATOM 1297 C PRO A 150 8.814 5.345 9.627 1.00 0.00 C ATOM 1298 O PRO A 150 9.502 6.269 9.192 1.00 0.00 O ATOM 1299 CB PRO A 150 10.516 3.667 10.403 1.00 0.00 C ATOM 1300 CG PRO A 150 11.672 3.580 9.462 1.00 0.00 C ATOM 1301 CD PRO A 150 11.120 3.035 8.178 1.00 0.00 C ATOM 0 HA PRO A 150 8.423 3.296 9.805 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.648 4.483 11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.414 2.751 10.985 1.00 0.00 H new ATOM 0 HG2 PRO A 150 12.124 4.560 9.308 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.451 2.929 9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.691 3.376 7.315 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.136 1.945 8.161 1.00 0.00 H new ATOM 1309 N ASN A 151 7.637 5.530 10.215 1.00 0.00 N ATOM 1310 CA ASN A 151 7.069 6.864 10.391 1.00 0.00 C ATOM 1311 C ASN A 151 7.938 7.711 11.313 1.00 0.00 C ATOM 1312 O ASN A 151 7.649 7.850 12.502 1.00 0.00 O ATOM 1313 CB ASN A 151 5.641 6.779 10.946 1.00 0.00 C ATOM 1314 CG ASN A 151 5.473 5.685 11.987 1.00 0.00 C ATOM 1315 OD1 ASN A 151 4.677 4.763 11.810 1.00 0.00 O ATOM 1316 ND2 ASN A 151 6.223 5.780 13.080 1.00 0.00 N ATOM 0 H ASN A 151 7.057 4.774 10.578 1.00 0.00 H new ATOM 0 HA ASN A 151 7.036 7.342 9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 151 5.371 7.738 11.388 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.948 6.600 10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 151 6.151 5.072 13.811 1.00 0.00 H new ATOM 0 HD22 ASN A 151 6.871 6.561 13.188 1.00 0.00 H new ATOM 1323 N GLN A 152 9.006 8.274 10.757 1.00 0.00 N ATOM 1324 CA GLN A 152 9.921 9.109 11.529 1.00 0.00 C ATOM 1325 C GLN A 152 9.365 10.522 11.695 1.00 0.00 C ATOM 1326 O GLN A 152 9.996 11.500 11.294 1.00 0.00 O ATOM 1327 CB GLN A 152 11.288 9.162 10.844 1.00 0.00 C ATOM 1328 CG GLN A 152 11.261 9.860 9.494 1.00 0.00 C ATOM 1329 CD GLN A 152 11.487 8.905 8.338 1.00 0.00 C ATOM 1330 OE1 GLN A 152 10.733 8.902 7.365 1.00 0.00 O ATOM 1331 NE2 GLN A 152 12.529 8.089 8.441 1.00 0.00 N ATOM 0 H GLN A 152 9.260 8.168 9.775 1.00 0.00 H new ATOM 0 HA GLN A 152 10.032 8.667 12.519 1.00 0.00 H new ATOM 0 HB2 GLN A 152 11.993 9.677 11.497 1.00 0.00 H new ATOM 0 HB3 GLN A 152 11.659 8.146 10.712 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.300 10.358 9.366 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.027 10.635 9.475 1.00 0.00 H new ATOM 0 HE21 GLN A 152 13.127 8.127 9.267 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.732 7.424 7.695 1.00 0.00 H new ATOM 1340 N GLN A 153 8.182 10.621 12.290 1.00 0.00 N ATOM 1341 CA GLN A 153 7.542 11.912 12.511 1.00 0.00 C ATOM 1342 C GLN A 153 6.502 11.821 13.623 1.00 0.00 C ATOM 1343 O GLN A 153 5.882 12.857 13.940 1.00 0.00 O ATOM 1344 CB GLN A 153 6.885 12.407 11.220 1.00 0.00 C ATOM 1345 CG GLN A 153 7.753 13.370 10.426 1.00 0.00 C ATOM 1346 CD GLN A 153 7.279 14.807 10.532 1.00 0.00 C ATOM 1347 OE1 GLN A 153 6.741 15.367 9.578 1.00 0.00 O ATOM 1348 NE2 GLN A 153 7.478 15.410 11.698 1.00 0.00 N ATOM 1349 OXT GLN A 153 6.315 10.712 14.167 1.00 0.00 O ATOM 0 H GLN A 153 7.646 9.822 12.628 1.00 0.00 H new ATOM 0 HA GLN A 153 8.310 12.623 12.815 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.642 11.549 10.593 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.944 12.898 11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.781 13.304 10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.758 13.069 9.378 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.928 14.907 12.462 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.180 16.377 11.830 1.00 0.00 H new TER 1358 GLN A 153