USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 560 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 SER OG : rot 60:sc= -0.826 USER MOD Set 1.2: A 157 MET CE :methyl 145:sc= -1.76 (180deg=-3.61!) USER MOD Set 2.1: A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc=-0.00883 X(o=-0.0088,f=-0.31) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.321 K(o=-0.32,f=-2.3) USER MOD Single : A 125 THR OG1 : rot -76:sc= 0.723 USER MOD Single : A 128 HIS : no HD1:sc= -0.47 X(o=-0.47,f=-0.19) USER MOD Single : A 138 MET CE :methyl 159:sc= -2.62! (180deg=-5.13!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -2.31! C(o=-2.3!,f=-7.4!) USER MOD Single : A 145 ASN : amide:sc= -0.0531 X(o=-0.053,f=-0.083) USER MOD Single : A 158 MET CE :methyl -142:sc= -0.969 (180deg=-3.87!) USER MOD Single : A 162 GLN : amide:sc= -0.0134 X(o=-0.013,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 47.100 27.150 0.478 1.00 0.00 N ATOM 2 CA GLU A 88 46.850 25.711 0.779 1.00 0.00 C ATOM 3 C GLU A 88 48.020 24.856 0.285 1.00 0.00 C ATOM 4 O GLU A 88 48.978 25.355 -0.271 1.00 0.00 O ATOM 5 CB GLU A 88 45.574 25.358 0.014 1.00 0.00 C ATOM 6 CG GLU A 88 44.512 24.853 0.992 1.00 0.00 C ATOM 7 CD GLU A 88 43.962 26.030 1.799 1.00 0.00 C ATOM 8 OE1 GLU A 88 43.995 27.137 1.289 1.00 0.00 O ATOM 9 OE2 GLU A 88 43.517 25.804 2.911 1.00 0.00 O ATOM 0 HA GLU A 88 46.748 25.528 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 88 45.204 26.233 -0.520 1.00 0.00 H new ATOM 0 HB3 GLU A 88 45.786 24.594 -0.734 1.00 0.00 H new ATOM 0 HG2 GLU A 88 43.705 24.362 0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 88 44.943 24.109 1.662 1.00 0.00 H new ATOM 16 N ASP A 89 47.946 23.569 0.483 1.00 0.00 N ATOM 17 CA ASP A 89 49.047 22.674 0.027 1.00 0.00 C ATOM 18 C ASP A 89 48.462 21.350 -0.478 1.00 0.00 C ATOM 19 O ASP A 89 48.747 20.294 0.049 1.00 0.00 O ATOM 20 CB ASP A 89 49.911 22.444 1.270 1.00 0.00 C ATOM 21 CG ASP A 89 51.040 21.468 0.938 1.00 0.00 C ATOM 22 OD1 ASP A 89 51.013 20.909 -0.147 1.00 0.00 O ATOM 23 OD2 ASP A 89 51.911 21.294 1.774 1.00 0.00 O ATOM 0 H ASP A 89 47.168 23.097 0.943 1.00 0.00 H new ATOM 0 HA ASP A 89 49.624 23.103 -0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 89 50.326 23.390 1.617 1.00 0.00 H new ATOM 0 HB3 ASP A 89 49.300 22.047 2.081 1.00 0.00 H new ATOM 28 N ALA A 90 47.636 21.405 -1.489 1.00 0.00 N ATOM 29 CA ALA A 90 47.021 20.153 -2.023 1.00 0.00 C ATOM 30 C ALA A 90 47.717 19.710 -3.315 1.00 0.00 C ATOM 31 O ALA A 90 47.101 19.620 -4.359 1.00 0.00 O ATOM 32 CB ALA A 90 45.564 20.524 -2.308 1.00 0.00 C ATOM 0 H ALA A 90 47.360 22.262 -1.968 1.00 0.00 H new ATOM 0 HA ALA A 90 47.111 19.325 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 90 45.038 19.656 -2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 90 45.084 20.848 -1.385 1.00 0.00 H new ATOM 0 HB3 ALA A 90 45.531 21.333 -3.037 1.00 0.00 H new ATOM 38 N LYS A 91 48.991 19.427 -3.256 1.00 0.00 N ATOM 39 CA LYS A 91 49.709 18.984 -4.488 1.00 0.00 C ATOM 40 C LYS A 91 51.177 18.672 -4.178 1.00 0.00 C ATOM 41 O LYS A 91 51.648 18.868 -3.075 1.00 0.00 O ATOM 42 CB LYS A 91 49.610 20.165 -5.457 1.00 0.00 C ATOM 43 CG LYS A 91 49.820 19.665 -6.889 1.00 0.00 C ATOM 44 CD LYS A 91 48.916 20.448 -7.844 1.00 0.00 C ATOM 45 CE LYS A 91 49.035 19.870 -9.256 1.00 0.00 C ATOM 46 NZ LYS A 91 47.673 20.014 -9.847 1.00 0.00 N ATOM 0 H LYS A 91 49.563 19.483 -2.414 1.00 0.00 H new ATOM 0 HA LYS A 91 49.275 18.074 -4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 91 48.635 20.644 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 91 50.359 20.917 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 91 50.864 19.787 -7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 91 49.595 18.600 -6.950 1.00 0.00 H new ATOM 0 HD2 LYS A 91 47.881 20.396 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 91 49.198 21.501 -7.846 1.00 0.00 H new ATOM 0 HE2 LYS A 91 49.779 20.410 -9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 91 49.346 18.826 -9.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 47.674 19.639 -10.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 46.987 19.484 -9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 47.407 21.019 -9.865 1.00 0.00 H new ATOM 60 N GLY A 92 51.902 18.189 -5.152 1.00 0.00 N ATOM 61 CA GLY A 92 53.340 17.864 -4.933 1.00 0.00 C ATOM 62 C GLY A 92 53.473 16.798 -3.843 1.00 0.00 C ATOM 63 O GLY A 92 52.728 16.777 -2.884 1.00 0.00 O ATOM 0 H GLY A 92 51.557 18.005 -6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 92 53.786 17.506 -5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 92 53.885 18.763 -4.644 1.00 0.00 H new ATOM 67 N LYS A 93 54.425 15.915 -3.985 1.00 0.00 N ATOM 68 CA LYS A 93 54.620 14.847 -2.960 1.00 0.00 C ATOM 69 C LYS A 93 55.816 15.194 -2.067 1.00 0.00 C ATOM 70 O LYS A 93 55.661 15.627 -0.943 1.00 0.00 O ATOM 71 CB LYS A 93 54.899 13.577 -3.765 1.00 0.00 C ATOM 72 CG LYS A 93 53.902 12.488 -3.363 1.00 0.00 C ATOM 73 CD LYS A 93 53.205 11.944 -4.612 1.00 0.00 C ATOM 74 CE LYS A 93 52.209 12.981 -5.137 1.00 0.00 C ATOM 75 NZ LYS A 93 50.878 12.316 -5.048 1.00 0.00 N ATOM 0 H LYS A 93 55.078 15.887 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 93 53.756 14.731 -2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 93 54.816 13.785 -4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 93 55.918 13.236 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 93 54.419 11.682 -2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 93 53.165 12.894 -2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 93 53.943 11.712 -5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 93 52.687 11.014 -4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 93 52.236 13.892 -4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 93 52.440 13.266 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 50.142 12.966 -5.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 50.880 11.456 -5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 50.682 12.062 -4.059 1.00 0.00 H new ATOM 89 N SER A 94 57.007 15.013 -2.569 1.00 0.00 N ATOM 90 CA SER A 94 58.222 15.337 -1.762 1.00 0.00 C ATOM 91 C SER A 94 58.235 14.545 -0.452 1.00 0.00 C ATOM 92 O SER A 94 57.221 14.055 0.004 1.00 0.00 O ATOM 93 CB SER A 94 58.119 16.835 -1.480 1.00 0.00 C ATOM 94 OG SER A 94 59.411 17.421 -1.582 1.00 0.00 O ATOM 0 H SER A 94 57.193 14.654 -3.505 1.00 0.00 H new ATOM 0 HA SER A 94 59.140 15.078 -2.289 1.00 0.00 H new ATOM 0 HB2 SER A 94 57.437 17.304 -2.189 1.00 0.00 H new ATOM 0 HB3 SER A 94 57.709 17.002 -0.484 1.00 0.00 H new ATOM 0 HG SER A 94 59.349 18.383 -1.403 1.00 0.00 H new ATOM 100 N GLU A 95 59.387 14.420 0.155 1.00 0.00 N ATOM 101 CA GLU A 95 59.494 13.663 1.438 1.00 0.00 C ATOM 102 C GLU A 95 58.283 13.940 2.334 1.00 0.00 C ATOM 103 O GLU A 95 57.766 13.054 2.985 1.00 0.00 O ATOM 104 CB GLU A 95 60.771 14.192 2.094 1.00 0.00 C ATOM 105 CG GLU A 95 61.981 13.458 1.515 1.00 0.00 C ATOM 106 CD GLU A 95 63.250 14.260 1.806 1.00 0.00 C ATOM 107 OE1 GLU A 95 63.826 14.060 2.863 1.00 0.00 O ATOM 108 OE2 GLU A 95 63.626 15.062 0.966 1.00 0.00 O ATOM 0 H GLU A 95 60.264 14.813 -0.186 1.00 0.00 H new ATOM 0 HA GLU A 95 59.523 12.585 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 95 60.865 15.264 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 95 60.726 14.046 3.173 1.00 0.00 H new ATOM 0 HG2 GLU A 95 62.059 12.462 1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 95 61.860 13.326 0.440 1.00 0.00 H new ATOM 115 N GLU A 96 57.836 15.164 2.381 1.00 0.00 N ATOM 116 CA GLU A 96 56.666 15.497 3.241 1.00 0.00 C ATOM 117 C GLU A 96 55.554 14.460 3.060 1.00 0.00 C ATOM 118 O GLU A 96 55.298 13.653 3.932 1.00 0.00 O ATOM 119 CB GLU A 96 56.200 16.872 2.764 1.00 0.00 C ATOM 120 CG GLU A 96 55.814 17.725 3.974 1.00 0.00 C ATOM 121 CD GLU A 96 55.483 19.145 3.512 1.00 0.00 C ATOM 122 OE1 GLU A 96 54.486 19.307 2.829 1.00 0.00 O ATOM 123 OE2 GLU A 96 56.234 20.046 3.848 1.00 0.00 O ATOM 0 H GLU A 96 58.230 15.948 1.861 1.00 0.00 H new ATOM 0 HA GLU A 96 56.924 15.498 4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 96 56.993 17.361 2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 96 55.348 16.767 2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 96 54.955 17.287 4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 96 56.633 17.747 4.693 1.00 0.00 H new ATOM 130 N GLU A 97 54.890 14.475 1.936 1.00 0.00 N ATOM 131 CA GLU A 97 53.797 13.488 1.707 1.00 0.00 C ATOM 132 C GLU A 97 54.332 12.066 1.880 1.00 0.00 C ATOM 133 O GLU A 97 53.665 11.203 2.414 1.00 0.00 O ATOM 134 CB GLU A 97 53.340 13.724 0.267 1.00 0.00 C ATOM 135 CG GLU A 97 51.818 13.592 0.188 1.00 0.00 C ATOM 136 CD GLU A 97 51.169 14.752 0.944 1.00 0.00 C ATOM 137 OE1 GLU A 97 51.494 15.888 0.639 1.00 0.00 O ATOM 138 OE2 GLU A 97 50.360 14.484 1.818 1.00 0.00 O ATOM 0 H GLU A 97 55.057 15.126 1.169 1.00 0.00 H new ATOM 0 HA GLU A 97 52.976 13.607 2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 97 53.648 14.715 -0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 97 53.814 13.003 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 97 51.495 13.596 -0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 97 51.501 12.641 0.617 1.00 0.00 H new ATOM 145 N LEU A 98 55.533 11.816 1.435 1.00 0.00 N ATOM 146 CA LEU A 98 56.110 10.449 1.579 1.00 0.00 C ATOM 147 C LEU A 98 56.121 10.034 3.053 1.00 0.00 C ATOM 148 O LEU A 98 55.606 8.996 3.415 1.00 0.00 O ATOM 149 CB LEU A 98 57.534 10.563 1.033 1.00 0.00 C ATOM 150 CG LEU A 98 57.541 10.159 -0.442 1.00 0.00 C ATOM 151 CD1 LEU A 98 58.970 10.217 -0.984 1.00 0.00 C ATOM 152 CD2 LEU A 98 56.996 8.736 -0.583 1.00 0.00 C ATOM 0 H LEU A 98 56.139 12.498 0.979 1.00 0.00 H new ATOM 0 HA LEU A 98 55.532 9.694 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 98 57.898 11.584 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 98 58.207 9.921 1.601 1.00 0.00 H new ATOM 0 HG LEU A 98 56.913 10.846 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 98 58.972 9.929 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 98 59.356 11.232 -0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 98 59.602 9.532 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 98 57.001 8.447 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 98 57.623 8.048 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 98 55.976 8.697 -0.201 1.00 0.00 H new ATOM 164 N ALA A 99 56.699 10.835 3.905 1.00 0.00 N ATOM 165 CA ALA A 99 56.730 10.478 5.352 1.00 0.00 C ATOM 166 C ALA A 99 55.352 9.974 5.793 1.00 0.00 C ATOM 167 O ALA A 99 55.184 8.823 6.144 1.00 0.00 O ATOM 168 CB ALA A 99 57.082 11.779 6.073 1.00 0.00 C ATOM 0 H ALA A 99 57.150 11.718 3.664 1.00 0.00 H new ATOM 0 HA ALA A 99 57.447 9.687 5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 99 57.124 11.600 7.147 1.00 0.00 H new ATOM 0 HB2 ALA A 99 58.052 12.136 5.726 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.321 12.530 5.860 1.00 0.00 H new ATOM 174 N ASN A 100 54.366 10.827 5.771 1.00 0.00 N ATOM 175 CA ASN A 100 52.997 10.402 6.184 1.00 0.00 C ATOM 176 C ASN A 100 52.576 9.140 5.422 1.00 0.00 C ATOM 177 O ASN A 100 51.836 8.319 5.925 1.00 0.00 O ATOM 178 CB ASN A 100 52.096 11.576 5.811 1.00 0.00 C ATOM 179 CG ASN A 100 52.119 12.616 6.934 1.00 0.00 C ATOM 180 OD1 ASN A 100 51.941 12.284 8.089 1.00 0.00 O ATOM 181 ND2 ASN A 100 52.337 13.869 6.641 1.00 0.00 N ATOM 0 H ASN A 100 54.448 11.802 5.484 1.00 0.00 H new ATOM 0 HA ASN A 100 52.942 10.161 7.246 1.00 0.00 H new ATOM 0 HB2 ASN A 100 52.435 12.026 4.878 1.00 0.00 H new ATOM 0 HB3 ASN A 100 51.077 11.227 5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 100 52.358 14.570 7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 100 52.486 14.147 5.671 1.00 0.00 H new ATOM 188 N CYS A 101 53.040 8.981 4.213 1.00 0.00 N ATOM 189 CA CYS A 101 52.664 7.774 3.419 1.00 0.00 C ATOM 190 C CYS A 101 53.360 6.530 3.978 1.00 0.00 C ATOM 191 O CYS A 101 53.066 5.416 3.592 1.00 0.00 O ATOM 192 CB CYS A 101 53.157 8.068 2.002 1.00 0.00 C ATOM 193 SG CYS A 101 52.271 7.017 0.825 1.00 0.00 S ATOM 0 H CYS A 101 53.664 9.634 3.739 1.00 0.00 H new ATOM 0 HA CYS A 101 51.592 7.578 3.450 1.00 0.00 H new ATOM 0 HB2 CYS A 101 52.996 9.119 1.760 1.00 0.00 H new ATOM 0 HB3 CYS A 101 54.229 7.885 1.933 1.00 0.00 H new ATOM 0 HG CYS A 101 52.688 7.268 -0.380 1.00 0.00 H new ATOM 199 N PHE A 102 54.287 6.709 4.879 1.00 0.00 N ATOM 200 CA PHE A 102 55.006 5.535 5.452 1.00 0.00 C ATOM 201 C PHE A 102 54.023 4.571 6.122 1.00 0.00 C ATOM 202 O PHE A 102 53.999 3.393 5.827 1.00 0.00 O ATOM 203 CB PHE A 102 55.965 6.122 6.487 1.00 0.00 C ATOM 204 CG PHE A 102 56.703 4.999 7.178 1.00 0.00 C ATOM 205 CD1 PHE A 102 57.252 3.955 6.423 1.00 0.00 C ATOM 206 CD2 PHE A 102 56.839 5.002 8.572 1.00 0.00 C ATOM 207 CE1 PHE A 102 57.937 2.915 7.062 1.00 0.00 C ATOM 208 CE2 PHE A 102 57.523 3.961 9.211 1.00 0.00 C ATOM 209 CZ PHE A 102 58.072 2.918 8.456 1.00 0.00 C ATOM 0 H PHE A 102 54.578 7.616 5.243 1.00 0.00 H new ATOM 0 HA PHE A 102 55.528 4.965 4.684 1.00 0.00 H new ATOM 0 HB2 PHE A 102 56.673 6.794 6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 102 55.413 6.713 7.217 1.00 0.00 H new ATOM 0 HD1 PHE A 102 57.147 3.952 5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 102 56.416 5.808 9.154 1.00 0.00 H new ATOM 0 HE1 PHE A 102 58.361 2.110 6.480 1.00 0.00 H new ATOM 0 HE2 PHE A 102 57.627 3.963 10.286 1.00 0.00 H new ATOM 0 HZ PHE A 102 58.600 2.115 8.949 1.00 0.00 H new ATOM 219 N ARG A 103 53.222 5.058 7.030 1.00 0.00 N ATOM 220 CA ARG A 103 52.252 4.163 7.727 1.00 0.00 C ATOM 221 C ARG A 103 51.243 3.575 6.735 1.00 0.00 C ATOM 222 O ARG A 103 50.764 2.472 6.908 1.00 0.00 O ATOM 223 CB ARG A 103 51.542 5.057 8.744 1.00 0.00 C ATOM 224 CG ARG A 103 51.649 4.427 10.136 1.00 0.00 C ATOM 225 CD ARG A 103 50.469 4.879 11.001 1.00 0.00 C ATOM 226 NE ARG A 103 51.078 5.722 12.067 1.00 0.00 N ATOM 227 CZ ARG A 103 50.600 5.684 13.283 1.00 0.00 C ATOM 228 NH1 ARG A 103 49.469 6.277 13.557 1.00 0.00 N ATOM 229 NH2 ARG A 103 51.252 5.054 14.224 1.00 0.00 N ATOM 0 H ARG A 103 53.196 6.036 7.320 1.00 0.00 H new ATOM 0 HA ARG A 103 52.751 3.318 8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 103 51.990 6.051 8.747 1.00 0.00 H new ATOM 0 HB3 ARG A 103 50.495 5.180 8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 103 51.656 3.340 10.054 1.00 0.00 H new ATOM 0 HG3 ARG A 103 52.589 4.718 10.606 1.00 0.00 H new ATOM 0 HD2 ARG A 103 49.744 5.444 10.416 1.00 0.00 H new ATOM 0 HD3 ARG A 103 49.940 4.026 11.426 1.00 0.00 H new ATOM 0 HE ARG A 103 51.868 6.329 11.848 1.00 0.00 H new ATOM 0 HH11 ARG A 103 48.960 6.769 12.823 1.00 0.00 H new ATOM 0 HH12 ARG A 103 49.095 6.248 14.505 1.00 0.00 H new ATOM 0 HH21 ARG A 103 52.135 4.591 14.010 1.00 0.00 H new ATOM 0 HH22 ARG A 103 50.878 5.025 15.172 1.00 0.00 H new ATOM 243 N ILE A 104 50.913 4.297 5.699 1.00 0.00 N ATOM 244 CA ILE A 104 49.931 3.766 4.710 1.00 0.00 C ATOM 245 C ILE A 104 50.422 2.432 4.145 1.00 0.00 C ATOM 246 O ILE A 104 49.641 1.582 3.766 1.00 0.00 O ATOM 247 CB ILE A 104 49.867 4.821 3.607 1.00 0.00 C ATOM 248 CG1 ILE A 104 49.347 6.138 4.191 1.00 0.00 C ATOM 249 CG2 ILE A 104 48.920 4.344 2.506 1.00 0.00 C ATOM 250 CD1 ILE A 104 47.855 6.008 4.506 1.00 0.00 C ATOM 0 H ILE A 104 51.279 5.227 5.495 1.00 0.00 H new ATOM 0 HA ILE A 104 48.953 3.584 5.157 1.00 0.00 H new ATOM 0 HB ILE A 104 50.863 4.976 3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 104 49.899 6.389 5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 104 49.510 6.951 3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 104 48.872 5.095 1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 104 49.287 3.405 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 104 47.925 4.192 2.923 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.488 6.946 4.921 1.00 0.00 H new ATOM 0 HD12 ILE A 104 47.309 5.778 3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 104 47.704 5.207 5.230 1.00 0.00 H new ATOM 262 N PHE A 105 51.712 2.244 4.084 1.00 0.00 N ATOM 263 CA PHE A 105 52.258 0.965 3.543 1.00 0.00 C ATOM 264 C PHE A 105 52.213 -0.129 4.615 1.00 0.00 C ATOM 265 O PHE A 105 52.031 -1.293 4.319 1.00 0.00 O ATOM 266 CB PHE A 105 53.705 1.284 3.164 1.00 0.00 C ATOM 267 CG PHE A 105 53.755 1.808 1.748 1.00 0.00 C ATOM 268 CD1 PHE A 105 52.676 2.540 1.236 1.00 0.00 C ATOM 269 CD2 PHE A 105 54.877 1.563 0.949 1.00 0.00 C ATOM 270 CE1 PHE A 105 52.721 3.025 -0.077 1.00 0.00 C ATOM 271 CE2 PHE A 105 54.920 2.048 -0.365 1.00 0.00 C ATOM 272 CZ PHE A 105 53.843 2.778 -0.877 1.00 0.00 C ATOM 0 H PHE A 105 52.413 2.921 4.386 1.00 0.00 H new ATOM 0 HA PHE A 105 51.683 0.598 2.693 1.00 0.00 H new ATOM 0 HB2 PHE A 105 54.117 2.024 3.851 1.00 0.00 H new ATOM 0 HB3 PHE A 105 54.321 0.389 3.253 1.00 0.00 H new ATOM 0 HD1 PHE A 105 51.810 2.730 1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 105 55.710 1.000 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 105 51.890 3.590 -0.473 1.00 0.00 H new ATOM 0 HE2 PHE A 105 55.785 1.858 -0.982 1.00 0.00 H new ATOM 0 HZ PHE A 105 53.877 3.151 -1.890 1.00 0.00 H new ATOM 282 N ASP A 106 52.380 0.236 5.857 1.00 0.00 N ATOM 283 CA ASP A 106 52.350 -0.785 6.947 1.00 0.00 C ATOM 284 C ASP A 106 50.904 -1.182 7.262 1.00 0.00 C ATOM 285 O ASP A 106 50.317 -0.715 8.217 1.00 0.00 O ATOM 286 CB ASP A 106 52.990 -0.090 8.151 1.00 0.00 C ATOM 287 CG ASP A 106 53.613 -1.138 9.074 1.00 0.00 C ATOM 288 OD1 ASP A 106 54.107 -2.131 8.564 1.00 0.00 O ATOM 289 OD2 ASP A 106 53.588 -0.930 10.276 1.00 0.00 O ATOM 0 H ASP A 106 52.536 1.196 6.165 1.00 0.00 H new ATOM 0 HA ASP A 106 52.876 -1.700 6.674 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.752 0.613 7.815 1.00 0.00 H new ATOM 0 HB3 ASP A 106 52.240 0.487 8.692 1.00 0.00 H new ATOM 294 N LYS A 107 50.326 -2.041 6.465 1.00 0.00 N ATOM 295 CA LYS A 107 48.919 -2.465 6.717 1.00 0.00 C ATOM 296 C LYS A 107 48.876 -3.649 7.687 1.00 0.00 C ATOM 297 O LYS A 107 48.090 -4.561 7.527 1.00 0.00 O ATOM 298 CB LYS A 107 48.384 -2.887 5.349 1.00 0.00 C ATOM 299 CG LYS A 107 46.943 -2.399 5.189 1.00 0.00 C ATOM 300 CD LYS A 107 46.916 -1.215 4.222 1.00 0.00 C ATOM 301 CE LYS A 107 47.595 -1.614 2.909 1.00 0.00 C ATOM 302 NZ LYS A 107 47.040 -0.680 1.890 1.00 0.00 N ATOM 0 H LYS A 107 50.768 -2.467 5.650 1.00 0.00 H new ATOM 0 HA LYS A 107 48.329 -1.667 7.166 1.00 0.00 H new ATOM 0 HB2 LYS A 107 49.009 -2.471 4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 107 48.424 -3.972 5.250 1.00 0.00 H new ATOM 0 HG2 LYS A 107 46.313 -3.205 4.813 1.00 0.00 H new ATOM 0 HG3 LYS A 107 46.537 -2.103 6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 107 45.887 -0.909 4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 107 47.427 -0.359 4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 107 48.679 -1.521 2.981 1.00 0.00 H new ATOM 0 HE3 LYS A 107 47.380 -2.651 2.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 47.458 -0.891 0.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 46.008 -0.795 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 47.266 0.299 2.157 1.00 0.00 H new ATOM 316 N ASN A 108 49.710 -3.646 8.690 1.00 0.00 N ATOM 317 CA ASN A 108 49.701 -4.779 9.658 1.00 0.00 C ATOM 318 C ASN A 108 49.612 -4.251 11.094 1.00 0.00 C ATOM 319 O ASN A 108 48.544 -3.930 11.577 1.00 0.00 O ATOM 320 CB ASN A 108 51.021 -5.514 9.422 1.00 0.00 C ATOM 321 CG ASN A 108 51.174 -6.626 10.459 1.00 0.00 C ATOM 322 OD1 ASN A 108 50.264 -7.400 10.674 1.00 0.00 O ATOM 323 ND2 ASN A 108 52.294 -6.737 11.115 1.00 0.00 N ATOM 0 H ASN A 108 50.393 -2.913 8.881 1.00 0.00 H new ATOM 0 HA ASN A 108 48.844 -5.438 9.517 1.00 0.00 H new ATOM 0 HB2 ASN A 108 51.042 -5.934 8.416 1.00 0.00 H new ATOM 0 HB3 ASN A 108 51.856 -4.817 9.494 1.00 0.00 H new ATOM 0 HD21 ASN A 108 52.407 -7.475 11.810 1.00 0.00 H new ATOM 0 HD22 ASN A 108 53.058 -6.086 10.933 1.00 0.00 H new ATOM 330 N ALA A 109 50.718 -4.159 11.785 1.00 0.00 N ATOM 331 CA ALA A 109 50.671 -3.651 13.188 1.00 0.00 C ATOM 332 C ALA A 109 52.049 -3.745 13.854 1.00 0.00 C ATOM 333 O ALA A 109 52.153 -3.865 15.059 1.00 0.00 O ATOM 334 CB ALA A 109 49.674 -4.565 13.897 1.00 0.00 C ATOM 0 H ALA A 109 51.645 -4.411 11.442 1.00 0.00 H new ATOM 0 HA ALA A 109 50.380 -2.601 13.231 1.00 0.00 H new ATOM 0 HB1 ALA A 109 49.579 -4.260 14.939 1.00 0.00 H new ATOM 0 HB2 ALA A 109 48.703 -4.493 13.408 1.00 0.00 H new ATOM 0 HB3 ALA A 109 50.028 -5.595 13.851 1.00 0.00 H new ATOM 340 N ASP A 110 53.105 -3.684 13.091 1.00 0.00 N ATOM 341 CA ASP A 110 54.464 -3.762 13.699 1.00 0.00 C ATOM 342 C ASP A 110 55.190 -2.427 13.520 1.00 0.00 C ATOM 343 O ASP A 110 56.227 -2.188 14.106 1.00 0.00 O ATOM 344 CB ASP A 110 55.183 -4.879 12.939 1.00 0.00 C ATOM 345 CG ASP A 110 54.999 -4.680 11.433 1.00 0.00 C ATOM 346 OD1 ASP A 110 55.468 -3.675 10.926 1.00 0.00 O ATOM 347 OD2 ASP A 110 54.394 -5.539 10.813 1.00 0.00 O ATOM 0 H ASP A 110 53.087 -3.584 12.076 1.00 0.00 H new ATOM 0 HA ASP A 110 54.430 -3.966 14.769 1.00 0.00 H new ATOM 0 HB2 ASP A 110 56.244 -4.877 13.189 1.00 0.00 H new ATOM 0 HB3 ASP A 110 54.787 -5.849 13.238 1.00 0.00 H new ATOM 352 N GLY A 111 54.649 -1.551 12.717 1.00 0.00 N ATOM 353 CA GLY A 111 55.302 -0.230 12.505 1.00 0.00 C ATOM 354 C GLY A 111 56.451 -0.379 11.509 1.00 0.00 C ATOM 355 O GLY A 111 57.279 0.498 11.367 1.00 0.00 O ATOM 0 H GLY A 111 53.782 -1.694 12.199 1.00 0.00 H new ATOM 0 HA2 GLY A 111 54.575 0.490 12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 111 55.677 0.158 13.452 1.00 0.00 H new ATOM 359 N PHE A 112 56.510 -1.484 10.818 1.00 0.00 N ATOM 360 CA PHE A 112 57.611 -1.686 9.834 1.00 0.00 C ATOM 361 C PHE A 112 57.092 -2.396 8.585 1.00 0.00 C ATOM 362 O PHE A 112 56.301 -3.315 8.661 1.00 0.00 O ATOM 363 CB PHE A 112 58.631 -2.567 10.552 1.00 0.00 C ATOM 364 CG PHE A 112 59.418 -1.736 11.532 1.00 0.00 C ATOM 365 CD1 PHE A 112 60.457 -0.917 11.075 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.114 -1.785 12.897 1.00 0.00 C ATOM 367 CE1 PHE A 112 61.193 -0.148 11.983 1.00 0.00 C ATOM 368 CE2 PHE A 112 59.850 -1.016 13.806 1.00 0.00 C ATOM 369 CZ PHE A 112 60.890 -0.197 13.350 1.00 0.00 C ATOM 0 H PHE A 112 55.845 -2.254 10.892 1.00 0.00 H new ATOM 0 HA PHE A 112 58.040 -0.739 9.507 1.00 0.00 H new ATOM 0 HB2 PHE A 112 58.123 -3.378 11.074 1.00 0.00 H new ATOM 0 HB3 PHE A 112 59.303 -3.026 9.827 1.00 0.00 H new ATOM 0 HD1 PHE A 112 60.691 -0.879 10.021 1.00 0.00 H new ATOM 0 HD2 PHE A 112 58.311 -2.416 13.249 1.00 0.00 H new ATOM 0 HE1 PHE A 112 61.995 0.484 11.630 1.00 0.00 H new ATOM 0 HE2 PHE A 112 59.616 -1.054 14.860 1.00 0.00 H new ATOM 0 HZ PHE A 112 61.458 0.396 14.051 1.00 0.00 H new ATOM 379 N ILE A 113 57.546 -1.981 7.437 1.00 0.00 N ATOM 380 CA ILE A 113 57.099 -2.634 6.176 1.00 0.00 C ATOM 381 C ILE A 113 57.973 -3.863 5.902 1.00 0.00 C ATOM 382 O ILE A 113 59.184 -3.781 5.883 1.00 0.00 O ATOM 383 CB ILE A 113 57.294 -1.566 5.100 1.00 0.00 C ATOM 384 CG1 ILE A 113 56.588 -0.279 5.533 1.00 0.00 C ATOM 385 CG2 ILE A 113 56.702 -2.053 3.775 1.00 0.00 C ATOM 386 CD1 ILE A 113 56.824 0.809 4.487 1.00 0.00 C ATOM 0 H ILE A 113 58.209 -1.216 7.317 1.00 0.00 H new ATOM 0 HA ILE A 113 56.066 -2.981 6.213 1.00 0.00 H new ATOM 0 HB ILE A 113 58.359 -1.374 4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 113 55.520 -0.460 5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.965 0.046 6.503 1.00 0.00 H new ATOM 0 HG21 ILE A 113 56.843 -1.289 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 113 57.204 -2.971 3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 113 55.637 -2.247 3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 113 56.321 1.726 4.796 1.00 0.00 H new ATOM 0 HD12 ILE A 113 57.894 0.996 4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 113 56.426 0.483 3.526 1.00 0.00 H new ATOM 398 N ASP A 114 57.373 -5.006 5.706 1.00 0.00 N ATOM 399 CA ASP A 114 58.183 -6.235 5.453 1.00 0.00 C ATOM 400 C ASP A 114 58.023 -6.711 4.006 1.00 0.00 C ATOM 401 O ASP A 114 57.330 -6.108 3.212 1.00 0.00 O ATOM 402 CB ASP A 114 57.636 -7.282 6.426 1.00 0.00 C ATOM 403 CG ASP A 114 56.107 -7.256 6.402 1.00 0.00 C ATOM 404 OD1 ASP A 114 55.541 -7.757 5.446 1.00 0.00 O ATOM 405 OD2 ASP A 114 55.530 -6.729 7.339 1.00 0.00 O ATOM 0 H ASP A 114 56.362 -5.143 5.710 1.00 0.00 H new ATOM 0 HA ASP A 114 59.247 -6.053 5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 114 57.997 -8.273 6.151 1.00 0.00 H new ATOM 0 HB3 ASP A 114 57.997 -7.080 7.434 1.00 0.00 H new ATOM 410 N ILE A 115 58.672 -7.792 3.660 1.00 0.00 N ATOM 411 CA ILE A 115 58.575 -8.316 2.267 1.00 0.00 C ATOM 412 C ILE A 115 57.146 -8.780 1.966 1.00 0.00 C ATOM 413 O ILE A 115 56.600 -8.497 0.916 1.00 0.00 O ATOM 414 CB ILE A 115 59.556 -9.492 2.222 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.894 -9.820 0.767 1.00 0.00 C ATOM 416 CG2 ILE A 115 58.934 -10.720 2.891 1.00 0.00 C ATOM 417 CD1 ILE A 115 61.399 -9.656 0.547 1.00 0.00 C ATOM 0 H ILE A 115 59.267 -8.336 4.285 1.00 0.00 H new ATOM 0 HA ILE A 115 58.814 -7.558 1.521 1.00 0.00 H new ATOM 0 HB ILE A 115 60.466 -9.217 2.756 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.590 -10.840 0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 115 59.343 -9.161 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 115 59.639 -11.551 2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 115 58.700 -10.489 3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 115 58.020 -10.996 2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 115 61.643 -9.889 -0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 115 61.689 -8.628 0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.939 -10.334 1.208 1.00 0.00 H new ATOM 429 N GLU A 116 56.531 -9.487 2.874 1.00 0.00 N ATOM 430 CA GLU A 116 55.139 -9.956 2.626 1.00 0.00 C ATOM 431 C GLU A 116 54.214 -8.754 2.412 1.00 0.00 C ATOM 432 O GLU A 116 53.483 -8.684 1.444 1.00 0.00 O ATOM 433 CB GLU A 116 54.740 -10.725 3.887 1.00 0.00 C ATOM 434 CG GLU A 116 54.610 -12.214 3.558 1.00 0.00 C ATOM 435 CD GLU A 116 54.768 -13.037 4.837 1.00 0.00 C ATOM 436 OE1 GLU A 116 54.151 -12.680 5.828 1.00 0.00 O ATOM 437 OE2 GLU A 116 55.502 -14.011 4.805 1.00 0.00 O ATOM 0 H GLU A 116 56.930 -9.759 3.772 1.00 0.00 H new ATOM 0 HA GLU A 116 55.066 -10.581 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.487 -10.578 4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.795 -10.344 4.275 1.00 0.00 H new ATOM 0 HG2 GLU A 116 53.640 -12.413 3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 116 55.369 -12.504 2.831 1.00 0.00 H new ATOM 444 N GLU A 117 54.247 -7.804 3.306 1.00 0.00 N ATOM 445 CA GLU A 117 53.375 -6.605 3.151 1.00 0.00 C ATOM 446 C GLU A 117 53.523 -6.029 1.739 1.00 0.00 C ATOM 447 O GLU A 117 52.573 -5.553 1.149 1.00 0.00 O ATOM 448 CB GLU A 117 53.877 -5.609 4.199 1.00 0.00 C ATOM 449 CG GLU A 117 53.150 -5.844 5.525 1.00 0.00 C ATOM 450 CD GLU A 117 53.219 -4.575 6.377 1.00 0.00 C ATOM 451 OE1 GLU A 117 54.161 -3.820 6.202 1.00 0.00 O ATOM 452 OE2 GLU A 117 52.331 -4.381 7.190 1.00 0.00 O ATOM 0 H GLU A 117 54.839 -7.806 4.136 1.00 0.00 H new ATOM 0 HA GLU A 117 52.319 -6.838 3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.952 -5.723 4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.707 -4.589 3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.110 -6.114 5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 117 53.605 -6.678 6.059 1.00 0.00 H new ATOM 459 N LEU A 118 54.709 -6.069 1.193 1.00 0.00 N ATOM 460 CA LEU A 118 54.919 -5.525 -0.181 1.00 0.00 C ATOM 461 C LEU A 118 54.054 -6.280 -1.196 1.00 0.00 C ATOM 462 O LEU A 118 53.341 -5.689 -1.983 1.00 0.00 O ATOM 463 CB LEU A 118 56.402 -5.759 -0.479 1.00 0.00 C ATOM 464 CG LEU A 118 56.996 -4.523 -1.160 1.00 0.00 C ATOM 465 CD1 LEU A 118 56.705 -3.279 -0.319 1.00 0.00 C ATOM 466 CD2 LEU A 118 58.509 -4.698 -1.301 1.00 0.00 C ATOM 0 H LEU A 118 55.542 -6.455 1.639 1.00 0.00 H new ATOM 0 HA LEU A 118 54.644 -4.472 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 118 56.939 -5.969 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.520 -6.631 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 118 56.547 -4.405 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 118 57.130 -2.402 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 118 55.627 -3.152 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 118 57.151 -3.395 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 118 58.933 -3.819 -1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 118 58.955 -4.819 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 118 58.718 -5.581 -1.904 1.00 0.00 H new ATOM 478 N GLY A 119 54.125 -7.582 -1.190 1.00 0.00 N ATOM 479 CA GLY A 119 53.321 -8.383 -2.158 1.00 0.00 C ATOM 480 C GLY A 119 51.908 -7.813 -2.273 1.00 0.00 C ATOM 481 O GLY A 119 51.580 -7.126 -3.221 1.00 0.00 O ATOM 0 H GLY A 119 54.707 -8.128 -0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 119 53.804 -8.376 -3.135 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.276 -9.422 -1.832 1.00 0.00 H new ATOM 485 N GLU A 120 51.061 -8.103 -1.323 1.00 0.00 N ATOM 486 CA GLU A 120 49.662 -7.592 -1.390 1.00 0.00 C ATOM 487 C GLU A 120 49.642 -6.134 -1.858 1.00 0.00 C ATOM 488 O GLU A 120 48.865 -5.761 -2.713 1.00 0.00 O ATOM 489 CB GLU A 120 49.119 -7.718 0.035 1.00 0.00 C ATOM 490 CG GLU A 120 49.906 -6.807 0.978 1.00 0.00 C ATOM 491 CD GLU A 120 49.570 -7.163 2.427 1.00 0.00 C ATOM 492 OE1 GLU A 120 49.285 -8.323 2.680 1.00 0.00 O ATOM 493 OE2 GLU A 120 49.603 -6.272 3.259 1.00 0.00 O ATOM 0 H GLU A 120 51.277 -8.671 -0.504 1.00 0.00 H new ATOM 0 HA GLU A 120 49.056 -8.152 -2.102 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.063 -7.450 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 120 49.192 -8.752 0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 120 50.976 -6.921 0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 120 49.660 -5.763 0.782 1.00 0.00 H new ATOM 500 N ILE A 121 50.490 -5.306 -1.314 1.00 0.00 N ATOM 501 CA ILE A 121 50.508 -3.879 -1.747 1.00 0.00 C ATOM 502 C ILE A 121 50.725 -3.801 -3.263 1.00 0.00 C ATOM 503 O ILE A 121 49.914 -3.258 -3.988 1.00 0.00 O ATOM 504 CB ILE A 121 51.678 -3.244 -0.996 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.267 -2.991 0.456 1.00 0.00 C ATOM 506 CG2 ILE A 121 52.053 -1.915 -1.657 1.00 0.00 C ATOM 507 CD1 ILE A 121 52.514 -2.744 1.303 1.00 0.00 C ATOM 0 H ILE A 121 51.168 -5.553 -0.593 1.00 0.00 H new ATOM 0 HA ILE A 121 49.571 -3.366 -1.530 1.00 0.00 H new ATOM 0 HB ILE A 121 52.536 -3.916 -1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 121 50.600 -2.130 0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 121 50.715 -3.847 0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 121 52.887 -1.464 -1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.342 -2.093 -2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.197 -1.241 -1.630 1.00 0.00 H new ATOM 0 HD11 ILE A 121 52.221 -2.564 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.164 -3.618 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 121 53.048 -1.874 0.920 1.00 0.00 H new ATOM 519 N LEU A 122 51.809 -4.344 -3.748 1.00 0.00 N ATOM 520 CA LEU A 122 52.067 -4.305 -5.217 1.00 0.00 C ATOM 521 C LEU A 122 50.947 -5.033 -5.968 1.00 0.00 C ATOM 522 O LEU A 122 50.448 -4.560 -6.969 1.00 0.00 O ATOM 523 CB LEU A 122 53.397 -5.034 -5.406 1.00 0.00 C ATOM 524 CG LEU A 122 54.551 -4.124 -4.982 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.837 -4.943 -4.897 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.728 -3.010 -6.017 1.00 0.00 C ATOM 0 H LEU A 122 52.525 -4.812 -3.193 1.00 0.00 H new ATOM 0 HA LEU A 122 52.102 -3.286 -5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 122 53.408 -5.950 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 122 53.517 -5.327 -6.449 1.00 0.00 H new ATOM 0 HG LEU A 122 54.330 -3.686 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 122 56.661 -4.296 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.713 -5.740 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 122 56.056 -5.378 -5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 122 55.550 -2.361 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.950 -3.449 -6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.810 -2.426 -6.083 1.00 0.00 H new ATOM 538 N ARG A 123 50.549 -6.183 -5.494 1.00 0.00 N ATOM 539 CA ARG A 123 49.461 -6.938 -6.184 1.00 0.00 C ATOM 540 C ARG A 123 48.178 -6.100 -6.227 1.00 0.00 C ATOM 541 O ARG A 123 47.448 -6.114 -7.199 1.00 0.00 O ATOM 542 CB ARG A 123 49.251 -8.197 -5.339 1.00 0.00 C ATOM 543 CG ARG A 123 50.590 -8.910 -5.137 1.00 0.00 C ATOM 544 CD ARG A 123 50.474 -10.366 -5.595 1.00 0.00 C ATOM 545 NE ARG A 123 51.764 -10.657 -6.280 1.00 0.00 N ATOM 546 CZ ARG A 123 52.411 -11.761 -6.017 1.00 0.00 C ATOM 547 NH1 ARG A 123 52.899 -11.965 -4.824 1.00 0.00 N ATOM 548 NH2 ARG A 123 52.571 -12.663 -6.948 1.00 0.00 N ATOM 0 H ARG A 123 50.929 -6.632 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 123 49.718 -7.178 -7.216 1.00 0.00 H new ATOM 0 HB2 ARG A 123 48.820 -7.931 -4.374 1.00 0.00 H new ATOM 0 HB3 ARG A 123 48.543 -8.864 -5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 123 51.372 -8.402 -5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 123 50.879 -8.871 -4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 123 50.317 -11.035 -4.749 1.00 0.00 H new ATOM 0 HD3 ARG A 123 49.629 -10.502 -6.270 1.00 0.00 H new ATOM 0 HE ARG A 123 52.143 -9.993 -6.956 1.00 0.00 H new ATOM 0 HH11 ARG A 123 52.775 -11.262 -4.095 1.00 0.00 H new ATOM 0 HH12 ARG A 123 53.404 -12.827 -4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 123 52.191 -12.506 -7.881 1.00 0.00 H new ATOM 0 HH22 ARG A 123 53.076 -13.525 -6.742 1.00 0.00 H new ATOM 562 N ALA A 124 47.899 -5.369 -5.182 1.00 0.00 N ATOM 563 CA ALA A 124 46.666 -4.530 -5.166 1.00 0.00 C ATOM 564 C ALA A 124 46.617 -3.649 -6.415 1.00 0.00 C ATOM 565 O ALA A 124 45.586 -3.496 -7.040 1.00 0.00 O ATOM 566 CB ALA A 124 46.789 -3.668 -3.909 1.00 0.00 C ATOM 0 H ALA A 124 48.471 -5.316 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 124 45.756 -5.130 -5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 124 45.917 -3.020 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.849 -4.311 -3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.690 -3.057 -3.973 1.00 0.00 H new ATOM 572 N THR A 125 47.726 -3.066 -6.784 1.00 0.00 N ATOM 573 CA THR A 125 47.745 -2.194 -7.992 1.00 0.00 C ATOM 574 C THR A 125 47.401 -3.011 -9.240 1.00 0.00 C ATOM 575 O THR A 125 46.958 -2.480 -10.239 1.00 0.00 O ATOM 576 CB THR A 125 49.177 -1.666 -8.082 1.00 0.00 C ATOM 577 OG1 THR A 125 50.058 -2.745 -8.363 1.00 0.00 O ATOM 578 CG2 THR A 125 49.572 -1.012 -6.757 1.00 0.00 C ATOM 0 H THR A 125 48.619 -3.157 -6.300 1.00 0.00 H new ATOM 0 HA THR A 125 47.015 -1.387 -7.926 1.00 0.00 H new ATOM 0 HB THR A 125 49.241 -0.925 -8.878 1.00 0.00 H new ATOM 0 HG1 THR A 125 50.194 -3.277 -7.551 1.00 0.00 H new ATOM 0 HG21 THR A 125 50.593 -0.637 -6.826 1.00 0.00 H new ATOM 0 HG22 THR A 125 48.896 -0.184 -6.544 1.00 0.00 H new ATOM 0 HG23 THR A 125 49.509 -1.748 -5.955 1.00 0.00 H new ATOM 586 N GLY A 126 47.607 -4.300 -9.194 1.00 0.00 N ATOM 587 CA GLY A 126 47.298 -5.144 -10.381 1.00 0.00 C ATOM 588 C GLY A 126 48.373 -4.928 -11.448 1.00 0.00 C ATOM 589 O GLY A 126 48.078 -4.718 -12.607 1.00 0.00 O ATOM 0 H GLY A 126 47.975 -4.803 -8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 126 47.260 -6.195 -10.094 1.00 0.00 H new ATOM 0 HA3 GLY A 126 46.317 -4.886 -10.779 1.00 0.00 H new ATOM 593 N GLU A 127 49.620 -4.971 -11.062 1.00 0.00 N ATOM 594 CA GLU A 127 50.715 -4.758 -12.052 1.00 0.00 C ATOM 595 C GLU A 127 51.512 -6.051 -12.254 1.00 0.00 C ATOM 596 O GLU A 127 52.586 -6.046 -12.822 1.00 0.00 O ATOM 597 CB GLU A 127 51.600 -3.681 -11.425 1.00 0.00 C ATOM 598 CG GLU A 127 51.515 -2.400 -12.256 1.00 0.00 C ATOM 599 CD GLU A 127 52.889 -2.081 -12.849 1.00 0.00 C ATOM 600 OE1 GLU A 127 53.744 -1.631 -12.103 1.00 0.00 O ATOM 601 OE2 GLU A 127 53.063 -2.291 -14.038 1.00 0.00 O ATOM 0 H GLU A 127 49.927 -5.144 -10.105 1.00 0.00 H new ATOM 0 HA GLU A 127 50.336 -4.465 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU A 127 51.281 -3.484 -10.401 1.00 0.00 H new ATOM 0 HB3 GLU A 127 52.632 -4.027 -11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 127 50.782 -2.520 -13.054 1.00 0.00 H new ATOM 0 HG3 GLU A 127 51.175 -1.572 -11.633 1.00 0.00 H new ATOM 608 N HIS A 128 50.996 -7.155 -11.791 1.00 0.00 N ATOM 609 CA HIS A 128 51.726 -8.446 -11.951 1.00 0.00 C ATOM 610 C HIS A 128 53.131 -8.340 -11.351 1.00 0.00 C ATOM 611 O HIS A 128 54.109 -8.722 -11.964 1.00 0.00 O ATOM 612 CB HIS A 128 51.805 -8.681 -13.460 1.00 0.00 C ATOM 613 CG HIS A 128 51.805 -10.161 -13.729 1.00 0.00 C ATOM 614 ND1 HIS A 128 52.209 -10.695 -14.943 1.00 0.00 N ATOM 615 CD2 HIS A 128 51.455 -11.232 -12.945 1.00 0.00 C ATOM 616 CE1 HIS A 128 52.092 -12.034 -14.855 1.00 0.00 C ATOM 617 NE2 HIS A 128 51.637 -12.414 -13.657 1.00 0.00 N ATOM 0 H HIS A 128 50.100 -7.220 -11.308 1.00 0.00 H new ATOM 0 HA HIS A 128 51.222 -9.266 -11.439 1.00 0.00 H new ATOM 0 HB2 HIS A 128 50.959 -8.208 -13.959 1.00 0.00 H new ATOM 0 HB3 HIS A 128 52.709 -8.225 -13.865 1.00 0.00 H new ATOM 0 HD2 HIS A 128 51.093 -11.167 -11.929 1.00 0.00 H new ATOM 0 HE1 HIS A 128 52.336 -12.717 -15.655 1.00 0.00 H new ATOM 0 HE2 HIS A 128 51.461 -13.365 -13.334 1.00 0.00 H new ATOM 625 N VAL A 129 53.239 -7.824 -10.156 1.00 0.00 N ATOM 626 CA VAL A 129 54.581 -7.696 -9.517 1.00 0.00 C ATOM 627 C VAL A 129 55.013 -9.040 -8.927 1.00 0.00 C ATOM 628 O VAL A 129 54.795 -9.317 -7.764 1.00 0.00 O ATOM 629 CB VAL A 129 54.394 -6.657 -8.411 1.00 0.00 C ATOM 630 CG1 VAL A 129 55.717 -6.454 -7.670 1.00 0.00 C ATOM 631 CG2 VAL A 129 53.949 -5.332 -9.031 1.00 0.00 C ATOM 0 H VAL A 129 52.457 -7.486 -9.595 1.00 0.00 H new ATOM 0 HA VAL A 129 55.353 -7.399 -10.227 1.00 0.00 H new ATOM 0 HB VAL A 129 53.636 -7.005 -7.709 1.00 0.00 H new ATOM 0 HG11 VAL A 129 55.583 -5.713 -6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.036 -7.399 -7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.476 -6.105 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 129 53.815 -4.589 -8.245 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.708 -4.985 -9.732 1.00 0.00 H new ATOM 0 HG23 VAL A 129 53.006 -5.476 -9.559 1.00 0.00 H new ATOM 641 N ILE A 130 55.625 -9.876 -9.719 1.00 0.00 N ATOM 642 CA ILE A 130 56.070 -11.200 -9.200 1.00 0.00 C ATOM 643 C ILE A 130 57.015 -11.005 -8.009 1.00 0.00 C ATOM 644 O ILE A 130 57.717 -10.019 -7.917 1.00 0.00 O ATOM 645 CB ILE A 130 56.792 -11.867 -10.374 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.061 -11.082 -10.713 1.00 0.00 C ATOM 647 CG2 ILE A 130 55.871 -11.885 -11.595 1.00 0.00 C ATOM 648 CD1 ILE A 130 58.871 -11.859 -11.753 1.00 0.00 C ATOM 0 H ILE A 130 55.836 -9.700 -10.701 1.00 0.00 H new ATOM 0 HA ILE A 130 55.240 -11.810 -8.844 1.00 0.00 H new ATOM 0 HB ILE A 130 57.058 -12.887 -10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 130 57.801 -10.097 -11.099 1.00 0.00 H new ATOM 0 HG13 ILE A 130 58.657 -10.925 -9.814 1.00 0.00 H new ATOM 0 HG21 ILE A 130 56.384 -12.360 -12.431 1.00 0.00 H new ATOM 0 HG22 ILE A 130 54.966 -12.445 -11.360 1.00 0.00 H new ATOM 0 HG23 ILE A 130 55.605 -10.863 -11.865 1.00 0.00 H new ATOM 0 HD11 ILE A 130 59.776 -11.304 -11.998 1.00 0.00 H new ATOM 0 HD12 ILE A 130 59.142 -12.834 -11.349 1.00 0.00 H new ATOM 0 HD13 ILE A 130 58.273 -11.993 -12.654 1.00 0.00 H new ATOM 660 N GLU A 131 57.024 -11.933 -7.092 1.00 0.00 N ATOM 661 CA GLU A 131 57.907 -11.806 -5.894 1.00 0.00 C ATOM 662 C GLU A 131 59.350 -11.483 -6.302 1.00 0.00 C ATOM 663 O GLU A 131 59.993 -10.637 -5.712 1.00 0.00 O ATOM 664 CB GLU A 131 57.834 -13.173 -5.211 1.00 0.00 C ATOM 665 CG GLU A 131 56.497 -13.304 -4.477 1.00 0.00 C ATOM 666 CD GLU A 131 56.738 -13.345 -2.966 1.00 0.00 C ATOM 667 OE1 GLU A 131 57.878 -13.182 -2.560 1.00 0.00 O ATOM 668 OE2 GLU A 131 55.778 -13.541 -2.239 1.00 0.00 O ATOM 0 H GLU A 131 56.455 -12.779 -7.120 1.00 0.00 H new ATOM 0 HA GLU A 131 57.589 -10.996 -5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 131 57.935 -13.967 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 131 58.660 -13.285 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 131 55.849 -12.464 -4.729 1.00 0.00 H new ATOM 0 HG3 GLU A 131 55.983 -14.210 -4.797 1.00 0.00 H new ATOM 675 N GLU A 132 59.864 -12.156 -7.295 1.00 0.00 N ATOM 676 CA GLU A 132 61.270 -11.897 -7.734 1.00 0.00 C ATOM 677 C GLU A 132 61.588 -10.401 -7.692 1.00 0.00 C ATOM 678 O GLU A 132 62.662 -9.995 -7.295 1.00 0.00 O ATOM 679 CB GLU A 132 61.335 -12.408 -9.171 1.00 0.00 C ATOM 680 CG GLU A 132 62.030 -13.768 -9.200 1.00 0.00 C ATOM 681 CD GLU A 132 61.029 -14.841 -9.630 1.00 0.00 C ATOM 682 OE1 GLU A 132 59.842 -14.565 -9.585 1.00 0.00 O ATOM 683 OE2 GLU A 132 61.466 -15.918 -9.998 1.00 0.00 O ATOM 0 H GLU A 132 59.372 -12.876 -7.824 1.00 0.00 H new ATOM 0 HA GLU A 132 61.993 -12.390 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 132 60.330 -12.493 -9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 132 61.877 -11.698 -9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 132 62.873 -13.743 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 132 62.432 -14.004 -8.215 1.00 0.00 H new ATOM 690 N ASP A 133 60.661 -9.579 -8.098 1.00 0.00 N ATOM 691 CA ASP A 133 60.904 -8.113 -8.083 1.00 0.00 C ATOM 692 C ASP A 133 60.777 -7.598 -6.652 1.00 0.00 C ATOM 693 O ASP A 133 61.616 -6.870 -6.161 1.00 0.00 O ATOM 694 CB ASP A 133 59.804 -7.531 -8.972 1.00 0.00 C ATOM 695 CG ASP A 133 60.415 -6.989 -10.266 1.00 0.00 C ATOM 696 OD1 ASP A 133 61.631 -7.004 -10.376 1.00 0.00 O ATOM 697 OD2 ASP A 133 59.659 -6.569 -11.126 1.00 0.00 O ATOM 0 H ASP A 133 59.743 -9.862 -8.440 1.00 0.00 H new ATOM 0 HA ASP A 133 61.897 -7.837 -8.439 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.065 -8.299 -9.202 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.281 -6.733 -8.444 1.00 0.00 H new ATOM 702 N ILE A 134 59.735 -7.992 -5.978 1.00 0.00 N ATOM 703 CA ILE A 134 59.543 -7.553 -4.570 1.00 0.00 C ATOM 704 C ILE A 134 60.726 -8.016 -3.723 1.00 0.00 C ATOM 705 O ILE A 134 61.203 -7.307 -2.859 1.00 0.00 O ATOM 706 CB ILE A 134 58.263 -8.250 -4.122 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.143 -7.932 -5.117 1.00 0.00 C ATOM 708 CG2 ILE A 134 57.880 -7.756 -2.726 1.00 0.00 C ATOM 709 CD1 ILE A 134 55.788 -8.281 -4.499 1.00 0.00 C ATOM 0 H ILE A 134 59.004 -8.602 -6.344 1.00 0.00 H new ATOM 0 HA ILE A 134 59.477 -6.470 -4.469 1.00 0.00 H new ATOM 0 HB ILE A 134 58.418 -9.328 -4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 134 57.170 -6.876 -5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.290 -8.497 -6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 134 56.965 -8.252 -2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.684 -7.985 -2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.718 -6.678 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 134 54.994 -8.053 -5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 134 55.762 -9.343 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.641 -7.696 -3.591 1.00 0.00 H new ATOM 721 N GLU A 135 61.205 -9.205 -3.967 1.00 0.00 N ATOM 722 CA GLU A 135 62.362 -9.713 -3.177 1.00 0.00 C ATOM 723 C GLU A 135 63.525 -8.723 -3.273 1.00 0.00 C ATOM 724 O GLU A 135 64.184 -8.425 -2.297 1.00 0.00 O ATOM 725 CB GLU A 135 62.730 -11.054 -3.817 1.00 0.00 C ATOM 726 CG GLU A 135 62.120 -12.194 -2.997 1.00 0.00 C ATOM 727 CD GLU A 135 63.147 -12.696 -1.978 1.00 0.00 C ATOM 728 OE1 GLU A 135 64.060 -11.948 -1.669 1.00 0.00 O ATOM 729 OE2 GLU A 135 63.002 -13.819 -1.523 1.00 0.00 O ATOM 0 H GLU A 135 60.847 -9.845 -4.676 1.00 0.00 H new ATOM 0 HA GLU A 135 62.128 -9.830 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 135 62.363 -11.093 -4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 135 63.814 -11.163 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 135 61.223 -11.848 -2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 135 61.817 -13.008 -3.655 1.00 0.00 H new ATOM 736 N ASP A 136 63.771 -8.203 -4.444 1.00 0.00 N ATOM 737 CA ASP A 136 64.882 -7.222 -4.609 1.00 0.00 C ATOM 738 C ASP A 136 64.552 -5.931 -3.854 1.00 0.00 C ATOM 739 O ASP A 136 65.408 -5.308 -3.256 1.00 0.00 O ATOM 740 CB ASP A 136 64.947 -6.956 -6.115 1.00 0.00 C ATOM 741 CG ASP A 136 66.315 -6.373 -6.476 1.00 0.00 C ATOM 742 OD1 ASP A 136 67.310 -6.983 -6.122 1.00 0.00 O ATOM 743 OD2 ASP A 136 66.344 -5.326 -7.103 1.00 0.00 O ATOM 0 H ASP A 136 63.250 -8.415 -5.295 1.00 0.00 H new ATOM 0 HA ASP A 136 65.829 -7.592 -4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.778 -7.882 -6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 136 64.157 -6.264 -6.406 1.00 0.00 H new ATOM 748 N LEU A 137 63.312 -5.525 -3.887 1.00 0.00 N ATOM 749 CA LEU A 137 62.908 -4.271 -3.187 1.00 0.00 C ATOM 750 C LEU A 137 63.421 -4.260 -1.743 1.00 0.00 C ATOM 751 O LEU A 137 63.893 -3.253 -1.254 1.00 0.00 O ATOM 752 CB LEU A 137 61.379 -4.279 -3.216 1.00 0.00 C ATOM 753 CG LEU A 137 60.890 -3.343 -4.322 1.00 0.00 C ATOM 754 CD1 LEU A 137 60.727 -4.129 -5.624 1.00 0.00 C ATOM 755 CD2 LEU A 137 59.543 -2.737 -3.921 1.00 0.00 C ATOM 0 H LEU A 137 62.557 -6.010 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 137 63.324 -3.385 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 137 61.012 -5.290 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 137 60.984 -3.959 -2.252 1.00 0.00 H new ATOM 0 HG LEU A 137 61.619 -2.546 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 137 60.378 -3.461 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 137 61.686 -4.559 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 137 60.000 -4.928 -5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 137 59.195 -2.070 -4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 137 58.815 -3.535 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 137 59.659 -2.174 -2.995 1.00 0.00 H new ATOM 767 N MET A 138 63.334 -5.364 -1.052 1.00 0.00 N ATOM 768 CA MET A 138 63.819 -5.393 0.356 1.00 0.00 C ATOM 769 C MET A 138 65.348 -5.305 0.390 1.00 0.00 C ATOM 770 O MET A 138 65.920 -4.579 1.180 1.00 0.00 O ATOM 771 CB MET A 138 63.345 -6.734 0.914 1.00 0.00 C ATOM 772 CG MET A 138 63.640 -6.788 2.414 1.00 0.00 C ATOM 773 SD MET A 138 62.842 -5.390 3.241 1.00 0.00 S ATOM 774 CE MET A 138 61.130 -5.846 2.868 1.00 0.00 C ATOM 0 H MET A 138 62.950 -6.243 -1.400 1.00 0.00 H new ATOM 0 HA MET A 138 63.440 -4.555 0.940 1.00 0.00 H new ATOM 0 HB2 MET A 138 62.277 -6.858 0.737 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.850 -7.553 0.402 1.00 0.00 H new ATOM 0 HG2 MET A 138 63.277 -7.727 2.833 1.00 0.00 H new ATOM 0 HG3 MET A 138 64.716 -6.758 2.584 1.00 0.00 H new ATOM 0 HE1 MET A 138 60.460 -5.353 3.573 1.00 0.00 H new ATOM 0 HE2 MET A 138 60.883 -5.533 1.854 1.00 0.00 H new ATOM 0 HE3 MET A 138 61.015 -6.927 2.953 1.00 0.00 H new ATOM 784 N LYS A 139 66.013 -6.034 -0.463 1.00 0.00 N ATOM 785 CA LYS A 139 67.503 -5.989 -0.483 1.00 0.00 C ATOM 786 C LYS A 139 67.980 -4.578 -0.846 1.00 0.00 C ATOM 787 O LYS A 139 68.892 -4.045 -0.244 1.00 0.00 O ATOM 788 CB LYS A 139 67.910 -6.991 -1.564 1.00 0.00 C ATOM 789 CG LYS A 139 69.435 -7.079 -1.633 1.00 0.00 C ATOM 790 CD LYS A 139 69.848 -8.487 -2.066 1.00 0.00 C ATOM 791 CE LYS A 139 71.287 -8.756 -1.620 1.00 0.00 C ATOM 792 NZ LYS A 139 71.160 -9.606 -0.404 1.00 0.00 N ATOM 0 H LYS A 139 65.589 -6.660 -1.148 1.00 0.00 H new ATOM 0 HA LYS A 139 67.942 -6.233 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 139 67.489 -7.972 -1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 139 67.509 -6.683 -2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 139 69.820 -6.343 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 139 69.867 -6.845 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 139 69.176 -9.225 -1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 139 69.767 -8.585 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 139 71.854 -9.265 -2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 139 71.812 -7.827 -1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 72.107 -9.833 -0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 70.622 -9.093 0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 70.662 -10.486 -0.646 1.00 0.00 H new ATOM 806 N ASP A 140 67.367 -3.972 -1.826 1.00 0.00 N ATOM 807 CA ASP A 140 67.776 -2.597 -2.234 1.00 0.00 C ATOM 808 C ASP A 140 67.432 -1.589 -1.132 1.00 0.00 C ATOM 809 O ASP A 140 67.952 -0.493 -1.096 1.00 0.00 O ATOM 810 CB ASP A 140 66.966 -2.305 -3.498 1.00 0.00 C ATOM 811 CG ASP A 140 67.893 -1.766 -4.588 1.00 0.00 C ATOM 812 OD1 ASP A 140 68.732 -0.940 -4.270 1.00 0.00 O ATOM 813 OD2 ASP A 140 67.748 -2.189 -5.724 1.00 0.00 O ATOM 0 H ASP A 140 66.598 -4.371 -2.364 1.00 0.00 H new ATOM 0 HA ASP A 140 68.849 -2.520 -2.407 1.00 0.00 H new ATOM 0 HB2 ASP A 140 66.472 -3.213 -3.843 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.183 -1.579 -3.281 1.00 0.00 H new ATOM 818 N SER A 141 66.549 -1.949 -0.239 1.00 0.00 N ATOM 819 CA SER A 141 66.166 -1.006 0.851 1.00 0.00 C ATOM 820 C SER A 141 66.920 -1.340 2.141 1.00 0.00 C ATOM 821 O SER A 141 67.703 -0.552 2.632 1.00 0.00 O ATOM 822 CB SER A 141 64.664 -1.218 1.043 1.00 0.00 C ATOM 823 OG SER A 141 64.040 0.035 1.289 1.00 0.00 O ATOM 0 H SER A 141 66.077 -2.853 -0.217 1.00 0.00 H new ATOM 0 HA SER A 141 66.409 0.027 0.603 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.234 -1.683 0.156 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.485 -1.896 1.877 1.00 0.00 H new ATOM 0 HG SER A 141 64.193 0.632 0.527 1.00 0.00 H new ATOM 829 N ASP A 142 66.678 -2.499 2.695 1.00 0.00 N ATOM 830 CA ASP A 142 67.368 -2.891 3.961 1.00 0.00 C ATOM 831 C ASP A 142 68.836 -2.452 3.939 1.00 0.00 C ATOM 832 O ASP A 142 69.702 -3.174 3.485 1.00 0.00 O ATOM 833 CB ASP A 142 67.268 -4.417 4.010 1.00 0.00 C ATOM 834 CG ASP A 142 66.152 -4.825 4.973 1.00 0.00 C ATOM 835 OD1 ASP A 142 65.302 -3.995 5.249 1.00 0.00 O ATOM 836 OD2 ASP A 142 66.167 -5.962 5.418 1.00 0.00 O ATOM 0 H ASP A 142 66.030 -3.194 2.324 1.00 0.00 H new ATOM 0 HA ASP A 142 66.915 -2.419 4.833 1.00 0.00 H new ATOM 0 HB2 ASP A 142 67.065 -4.811 3.014 1.00 0.00 H new ATOM 0 HB3 ASP A 142 68.217 -4.844 4.335 1.00 0.00 H new ATOM 841 N LYS A 143 69.125 -1.278 4.433 1.00 0.00 N ATOM 842 CA LYS A 143 70.539 -0.806 4.441 1.00 0.00 C ATOM 843 C LYS A 143 71.298 -1.443 5.607 1.00 0.00 C ATOM 844 O LYS A 143 72.453 -1.149 5.844 1.00 0.00 O ATOM 845 CB LYS A 143 70.456 0.711 4.617 1.00 0.00 C ATOM 846 CG LYS A 143 71.413 1.388 3.636 1.00 0.00 C ATOM 847 CD LYS A 143 71.224 2.904 3.705 1.00 0.00 C ATOM 848 CE LYS A 143 72.210 3.588 2.754 1.00 0.00 C ATOM 849 NZ LYS A 143 72.329 4.982 3.265 1.00 0.00 N ATOM 0 H LYS A 143 68.446 -0.628 4.830 1.00 0.00 H new ATOM 0 HA LYS A 143 71.070 -1.077 3.528 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.436 1.053 4.442 1.00 0.00 H new ATOM 0 HB3 LYS A 143 70.713 0.984 5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 143 72.443 1.128 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 143 71.224 1.033 2.623 1.00 0.00 H new ATOM 0 HD2 LYS A 143 70.201 3.166 3.435 1.00 0.00 H new ATOM 0 HD3 LYS A 143 71.384 3.255 4.725 1.00 0.00 H new ATOM 0 HE2 LYS A 143 73.176 3.083 2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 143 71.844 3.573 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 72.989 5.517 2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 71.395 5.440 3.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 72.686 4.964 4.242 1.00 0.00 H new ATOM 863 N ASN A 144 70.660 -2.319 6.335 1.00 0.00 N ATOM 864 CA ASN A 144 71.345 -2.979 7.481 1.00 0.00 C ATOM 865 C ASN A 144 70.928 -4.453 7.565 1.00 0.00 C ATOM 866 O ASN A 144 71.245 -5.144 8.512 1.00 0.00 O ATOM 867 CB ASN A 144 70.883 -2.204 8.723 1.00 0.00 C ATOM 868 CG ASN A 144 69.505 -2.702 9.172 1.00 0.00 C ATOM 869 OD1 ASN A 144 69.400 -3.708 9.847 1.00 0.00 O ATOM 870 ND2 ASN A 144 68.439 -2.034 8.827 1.00 0.00 N ATOM 0 H ASN A 144 69.693 -2.606 6.185 1.00 0.00 H new ATOM 0 HA ASN A 144 72.430 -2.966 7.382 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.605 -2.331 9.530 1.00 0.00 H new ATOM 0 HB3 ASN A 144 70.838 -1.138 8.500 1.00 0.00 H new ATOM 0 HD21 ASN A 144 67.518 -2.356 9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 144 68.527 -1.190 8.261 1.00 0.00 H new ATOM 877 N ASN A 145 70.218 -4.935 6.581 1.00 0.00 N ATOM 878 CA ASN A 145 69.782 -6.359 6.607 1.00 0.00 C ATOM 879 C ASN A 145 68.950 -6.637 7.863 1.00 0.00 C ATOM 880 O ASN A 145 69.315 -7.444 8.695 1.00 0.00 O ATOM 881 CB ASN A 145 71.078 -7.167 6.630 1.00 0.00 C ATOM 882 CG ASN A 145 71.992 -6.700 5.496 1.00 0.00 C ATOM 883 OD1 ASN A 145 71.567 -6.588 4.363 1.00 0.00 O ATOM 884 ND2 ASN A 145 73.241 -6.418 5.754 1.00 0.00 N ATOM 0 H ASN A 145 69.922 -4.404 5.762 1.00 0.00 H new ATOM 0 HA ASN A 145 69.156 -6.616 5.752 1.00 0.00 H new ATOM 0 HB2 ASN A 145 71.579 -7.043 7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 145 70.859 -8.229 6.520 1.00 0.00 H new ATOM 0 HD21 ASN A 145 73.858 -6.104 5.005 1.00 0.00 H new ATOM 0 HD22 ASN A 145 73.599 -6.512 6.704 1.00 0.00 H new ATOM 891 N ASP A 146 67.834 -5.976 8.004 1.00 0.00 N ATOM 892 CA ASP A 146 66.979 -6.203 9.203 1.00 0.00 C ATOM 893 C ASP A 146 65.792 -7.099 8.836 1.00 0.00 C ATOM 894 O ASP A 146 65.014 -7.494 9.681 1.00 0.00 O ATOM 895 CB ASP A 146 66.499 -4.813 9.616 1.00 0.00 C ATOM 896 CG ASP A 146 65.609 -4.233 8.516 1.00 0.00 C ATOM 897 OD1 ASP A 146 65.407 -4.915 7.524 1.00 0.00 O ATOM 898 OD2 ASP A 146 65.143 -3.119 8.685 1.00 0.00 O ATOM 0 H ASP A 146 67.477 -5.288 7.340 1.00 0.00 H new ATOM 0 HA ASP A 146 67.516 -6.701 10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 146 65.946 -4.871 10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 146 67.353 -4.159 9.790 1.00 0.00 H new ATOM 903 N GLY A 147 65.652 -7.426 7.579 1.00 0.00 N ATOM 904 CA GLY A 147 64.522 -8.299 7.155 1.00 0.00 C ATOM 905 C GLY A 147 63.288 -7.448 6.849 1.00 0.00 C ATOM 906 O GLY A 147 62.277 -7.949 6.398 1.00 0.00 O ATOM 0 H GLY A 147 66.273 -7.125 6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 147 64.806 -8.872 6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 147 64.292 -9.018 7.942 1.00 0.00 H new ATOM 910 N ARG A 148 63.353 -6.166 7.090 1.00 0.00 N ATOM 911 CA ARG A 148 62.169 -5.301 6.807 1.00 0.00 C ATOM 912 C ARG A 148 62.606 -3.867 6.493 1.00 0.00 C ATOM 913 O ARG A 148 63.673 -3.432 6.882 1.00 0.00 O ATOM 914 CB ARG A 148 61.330 -5.334 8.087 1.00 0.00 C ATOM 915 CG ARG A 148 61.097 -6.783 8.515 1.00 0.00 C ATOM 916 CD ARG A 148 60.101 -6.813 9.677 1.00 0.00 C ATOM 917 NE ARG A 148 60.942 -6.910 10.901 1.00 0.00 N ATOM 918 CZ ARG A 148 61.177 -8.076 11.442 1.00 0.00 C ATOM 919 NH1 ARG A 148 60.233 -8.976 11.488 1.00 0.00 N ATOM 920 NH2 ARG A 148 62.358 -8.342 11.932 1.00 0.00 N ATOM 0 H ARG A 148 64.168 -5.682 7.468 1.00 0.00 H new ATOM 0 HA ARG A 148 61.610 -5.655 5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 148 61.839 -4.788 8.881 1.00 0.00 H new ATOM 0 HB3 ARG A 148 60.375 -4.836 7.920 1.00 0.00 H new ATOM 0 HG2 ARG A 148 60.713 -7.365 7.677 1.00 0.00 H new ATOM 0 HG3 ARG A 148 62.039 -7.241 8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 148 59.484 -5.914 9.692 1.00 0.00 H new ATOM 0 HD3 ARG A 148 59.424 -7.663 9.595 1.00 0.00 H new ATOM 0 HE ARG A 148 61.335 -6.066 11.318 1.00 0.00 H new ATOM 0 HH11 ARG A 148 59.312 -8.769 11.102 1.00 0.00 H new ATOM 0 HH12 ARG A 148 60.416 -9.886 11.910 1.00 0.00 H new ATOM 0 HH21 ARG A 148 63.097 -7.640 11.892 1.00 0.00 H new ATOM 0 HH22 ARG A 148 62.542 -9.252 12.354 1.00 0.00 H new ATOM 934 N ILE A 149 61.782 -3.128 5.796 1.00 0.00 N ATOM 935 CA ILE A 149 62.133 -1.717 5.459 1.00 0.00 C ATOM 936 C ILE A 149 61.642 -0.782 6.568 1.00 0.00 C ATOM 937 O ILE A 149 60.606 -1.004 7.162 1.00 0.00 O ATOM 938 CB ILE A 149 61.399 -1.426 4.148 1.00 0.00 C ATOM 939 CG1 ILE A 149 62.167 -2.053 2.982 1.00 0.00 C ATOM 940 CG2 ILE A 149 61.299 0.086 3.931 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.181 -2.747 2.042 1.00 0.00 C ATOM 0 H ILE A 149 60.878 -3.443 5.445 1.00 0.00 H new ATOM 0 HA ILE A 149 63.208 -1.567 5.362 1.00 0.00 H new ATOM 0 HB ILE A 149 60.396 -1.851 4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 149 62.722 -1.286 2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.897 -2.771 3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 149 60.775 0.286 2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 149 60.750 0.537 4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 149 62.300 0.514 3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.725 -3.195 1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.646 -3.525 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.468 -2.017 1.658 1.00 0.00 H new ATOM 953 N ASP A 150 62.371 0.261 6.852 1.00 0.00 N ATOM 954 CA ASP A 150 61.929 1.199 7.923 1.00 0.00 C ATOM 955 C ASP A 150 61.751 2.613 7.357 1.00 0.00 C ATOM 956 O ASP A 150 61.635 2.805 6.163 1.00 0.00 O ATOM 957 CB ASP A 150 63.042 1.157 8.976 1.00 0.00 C ATOM 958 CG ASP A 150 64.216 2.032 8.535 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.086 3.242 8.607 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.228 1.476 8.138 1.00 0.00 O ATOM 0 H ASP A 150 63.249 0.504 6.392 1.00 0.00 H new ATOM 0 HA ASP A 150 60.966 0.917 8.349 1.00 0.00 H new ATOM 0 HB2 ASP A 150 62.659 1.505 9.935 1.00 0.00 H new ATOM 0 HB3 ASP A 150 63.378 0.130 9.121 1.00 0.00 H new ATOM 965 N PHE A 151 61.711 3.602 8.206 1.00 0.00 N ATOM 966 CA PHE A 151 61.522 4.999 7.718 1.00 0.00 C ATOM 967 C PHE A 151 62.708 5.448 6.855 1.00 0.00 C ATOM 968 O PHE A 151 62.535 5.912 5.745 1.00 0.00 O ATOM 969 CB PHE A 151 61.429 5.847 8.986 1.00 0.00 C ATOM 970 CG PHE A 151 60.873 7.208 8.643 1.00 0.00 C ATOM 971 CD1 PHE A 151 59.783 7.318 7.772 1.00 0.00 C ATOM 972 CD2 PHE A 151 61.449 8.359 9.194 1.00 0.00 C ATOM 973 CE1 PHE A 151 59.268 8.578 7.453 1.00 0.00 C ATOM 974 CE2 PHE A 151 60.933 9.620 8.874 1.00 0.00 C ATOM 975 CZ PHE A 151 59.843 9.730 8.004 1.00 0.00 C ATOM 0 H PHE A 151 61.801 3.504 9.217 1.00 0.00 H new ATOM 0 HA PHE A 151 60.636 5.093 7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 151 60.789 5.355 9.719 1.00 0.00 H new ATOM 0 HB3 PHE A 151 62.414 5.949 9.441 1.00 0.00 H new ATOM 0 HD1 PHE A 151 59.340 6.430 7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 151 62.291 8.274 9.865 1.00 0.00 H new ATOM 0 HE1 PHE A 151 58.426 8.663 6.781 1.00 0.00 H new ATOM 0 HE2 PHE A 151 61.376 10.508 9.299 1.00 0.00 H new ATOM 0 HZ PHE A 151 59.445 10.703 7.757 1.00 0.00 H new ATOM 985 N ASP A 152 63.909 5.328 7.353 1.00 0.00 N ATOM 986 CA ASP A 152 65.091 5.766 6.551 1.00 0.00 C ATOM 987 C ASP A 152 65.176 4.980 5.239 1.00 0.00 C ATOM 988 O ASP A 152 65.194 5.549 4.165 1.00 0.00 O ATOM 989 CB ASP A 152 66.306 5.480 7.436 1.00 0.00 C ATOM 990 CG ASP A 152 66.937 6.804 7.872 1.00 0.00 C ATOM 991 OD1 ASP A 152 66.931 7.730 7.076 1.00 0.00 O ATOM 992 OD2 ASP A 152 67.414 6.871 8.992 1.00 0.00 O ATOM 0 H ASP A 152 64.124 4.948 8.275 1.00 0.00 H new ATOM 0 HA ASP A 152 65.029 6.819 6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 152 66.006 4.902 8.310 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.034 4.879 6.891 1.00 0.00 H new ATOM 997 N GLU A 153 65.231 3.678 5.312 1.00 0.00 N ATOM 998 CA GLU A 153 65.317 2.866 4.063 1.00 0.00 C ATOM 999 C GLU A 153 64.116 3.164 3.157 1.00 0.00 C ATOM 1000 O GLU A 153 64.260 3.346 1.964 1.00 0.00 O ATOM 1001 CB GLU A 153 65.309 1.411 4.536 1.00 0.00 C ATOM 1002 CG GLU A 153 66.606 1.121 5.294 1.00 0.00 C ATOM 1003 CD GLU A 153 66.459 -0.186 6.072 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.473 -0.870 5.857 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.332 -0.478 6.872 1.00 0.00 O ATOM 0 H GLU A 153 65.220 3.142 6.180 1.00 0.00 H new ATOM 0 HA GLU A 153 66.209 3.090 3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.449 1.230 5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.214 0.739 3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.440 1.049 4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.832 1.940 5.977 1.00 0.00 H new ATOM 1012 N PHE A 154 62.936 3.224 3.713 1.00 0.00 N ATOM 1013 CA PHE A 154 61.733 3.521 2.879 1.00 0.00 C ATOM 1014 C PHE A 154 61.997 4.747 2.005 1.00 0.00 C ATOM 1015 O PHE A 154 61.860 4.705 0.800 1.00 0.00 O ATOM 1016 CB PHE A 154 60.617 3.816 3.884 1.00 0.00 C ATOM 1017 CG PHE A 154 59.388 4.300 3.152 1.00 0.00 C ATOM 1018 CD1 PHE A 154 58.532 3.378 2.540 1.00 0.00 C ATOM 1019 CD2 PHE A 154 59.102 5.669 3.089 1.00 0.00 C ATOM 1020 CE1 PHE A 154 57.389 3.823 1.865 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.958 6.115 2.415 1.00 0.00 C ATOM 1022 CZ PHE A 154 57.102 5.192 1.803 1.00 0.00 C ATOM 0 H PHE A 154 62.752 3.081 4.706 1.00 0.00 H new ATOM 0 HA PHE A 154 61.475 2.697 2.213 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.382 2.918 4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 154 60.947 4.570 4.598 1.00 0.00 H new ATOM 0 HD1 PHE A 154 58.753 2.322 2.588 1.00 0.00 H new ATOM 0 HD2 PHE A 154 59.763 6.381 3.560 1.00 0.00 H new ATOM 0 HE1 PHE A 154 56.729 3.111 1.392 1.00 0.00 H new ATOM 0 HE2 PHE A 154 57.736 7.171 2.368 1.00 0.00 H new ATOM 0 HZ PHE A 154 56.220 5.536 1.283 1.00 0.00 H new ATOM 1032 N LEU A 155 62.373 5.838 2.605 1.00 0.00 N ATOM 1033 CA LEU A 155 62.644 7.068 1.811 1.00 0.00 C ATOM 1034 C LEU A 155 63.618 6.761 0.668 1.00 0.00 C ATOM 1035 O LEU A 155 63.367 7.082 -0.475 1.00 0.00 O ATOM 1036 CB LEU A 155 63.271 8.048 2.802 1.00 0.00 C ATOM 1037 CG LEU A 155 62.173 8.672 3.661 1.00 0.00 C ATOM 1038 CD1 LEU A 155 62.810 9.535 4.750 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.273 9.540 2.778 1.00 0.00 C ATOM 0 H LEU A 155 62.505 5.933 3.612 1.00 0.00 H new ATOM 0 HA LEU A 155 61.740 7.471 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 155 63.993 7.531 3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 155 63.815 8.826 2.266 1.00 0.00 H new ATOM 0 HG LEU A 155 61.578 7.886 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.028 9.981 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 155 63.453 8.916 5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.403 10.324 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 155 60.488 9.987 3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 155 61.867 10.328 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 155 60.822 8.923 2.001 1.00 0.00 H new ATOM 1051 N LYS A 156 64.730 6.146 0.971 1.00 0.00 N ATOM 1052 CA LYS A 156 65.721 5.825 -0.099 1.00 0.00 C ATOM 1053 C LYS A 156 65.026 5.194 -1.311 1.00 0.00 C ATOM 1054 O LYS A 156 65.113 5.693 -2.414 1.00 0.00 O ATOM 1055 CB LYS A 156 66.695 4.832 0.539 1.00 0.00 C ATOM 1056 CG LYS A 156 67.874 5.596 1.145 1.00 0.00 C ATOM 1057 CD LYS A 156 67.356 6.568 2.205 1.00 0.00 C ATOM 1058 CE LYS A 156 68.520 7.399 2.748 1.00 0.00 C ATOM 1059 NZ LYS A 156 69.092 6.581 3.853 1.00 0.00 N ATOM 0 H LYS A 156 64.995 5.852 1.911 1.00 0.00 H new ATOM 0 HA LYS A 156 66.229 6.719 -0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 156 66.188 4.252 1.310 1.00 0.00 H new ATOM 0 HB3 LYS A 156 67.052 4.124 -0.209 1.00 0.00 H new ATOM 0 HG2 LYS A 156 68.583 4.899 1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 156 68.408 6.140 0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 156 66.598 7.222 1.774 1.00 0.00 H new ATOM 0 HD3 LYS A 156 66.879 6.018 3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 156 69.263 7.592 1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 156 68.178 8.369 3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 69.897 7.085 4.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 68.364 6.419 4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 69.415 5.667 3.477 1.00 0.00 H new ATOM 1073 N MET A 157 64.344 4.096 -1.117 1.00 0.00 N ATOM 1074 CA MET A 157 63.655 3.435 -2.266 1.00 0.00 C ATOM 1075 C MET A 157 62.866 4.467 -3.079 1.00 0.00 C ATOM 1076 O MET A 157 62.998 4.556 -4.283 1.00 0.00 O ATOM 1077 CB MET A 157 62.743 2.369 -1.620 1.00 0.00 C ATOM 1078 CG MET A 157 61.274 2.825 -1.564 1.00 0.00 C ATOM 1079 SD MET A 157 60.209 1.385 -1.299 1.00 0.00 S ATOM 1080 CE MET A 157 61.075 0.712 0.141 1.00 0.00 C ATOM 0 H MET A 157 64.234 3.629 -0.217 1.00 0.00 H new ATOM 0 HA MET A 157 64.348 2.977 -2.972 1.00 0.00 H new ATOM 0 HB2 MET A 157 62.813 1.440 -2.186 1.00 0.00 H new ATOM 0 HB3 MET A 157 63.095 2.154 -0.611 1.00 0.00 H new ATOM 0 HG2 MET A 157 61.136 3.547 -0.759 1.00 0.00 H new ATOM 0 HG3 MET A 157 61.002 3.327 -2.492 1.00 0.00 H new ATOM 0 HE1 MET A 157 60.353 0.263 0.823 1.00 0.00 H new ATOM 0 HE2 MET A 157 61.787 -0.046 -0.184 1.00 0.00 H new ATOM 0 HE3 MET A 157 61.607 1.514 0.653 1.00 0.00 H new ATOM 1090 N MET A 158 62.046 5.241 -2.428 1.00 0.00 N ATOM 1091 CA MET A 158 61.246 6.264 -3.164 1.00 0.00 C ATOM 1092 C MET A 158 62.174 7.264 -3.867 1.00 0.00 C ATOM 1093 O MET A 158 61.897 7.715 -4.960 1.00 0.00 O ATOM 1094 CB MET A 158 60.416 6.954 -2.083 1.00 0.00 C ATOM 1095 CG MET A 158 59.428 5.946 -1.489 1.00 0.00 C ATOM 1096 SD MET A 158 57.942 5.880 -2.519 1.00 0.00 S ATOM 1097 CE MET A 158 56.972 4.781 -1.456 1.00 0.00 C ATOM 0 H MET A 158 61.893 5.212 -1.420 1.00 0.00 H new ATOM 0 HA MET A 158 60.620 5.826 -3.942 1.00 0.00 H new ATOM 0 HB2 MET A 158 61.067 7.347 -1.302 1.00 0.00 H new ATOM 0 HB3 MET A 158 59.878 7.803 -2.506 1.00 0.00 H new ATOM 0 HG2 MET A 158 59.888 4.960 -1.432 1.00 0.00 H new ATOM 0 HG3 MET A 158 59.166 6.234 -0.471 1.00 0.00 H new ATOM 0 HE1 MET A 158 56.397 4.092 -2.074 1.00 0.00 H new ATOM 0 HE2 MET A 158 57.643 4.215 -0.809 1.00 0.00 H new ATOM 0 HE3 MET A 158 56.292 5.374 -0.844 1.00 0.00 H new ATOM 1107 N GLU A 159 63.275 7.600 -3.254 1.00 0.00 N ATOM 1108 CA GLU A 159 64.232 8.558 -3.888 1.00 0.00 C ATOM 1109 C GLU A 159 63.491 9.701 -4.597 1.00 0.00 C ATOM 1110 O GLU A 159 63.915 10.176 -5.632 1.00 0.00 O ATOM 1111 CB GLU A 159 65.015 7.716 -4.897 1.00 0.00 C ATOM 1112 CG GLU A 159 66.499 8.078 -4.819 1.00 0.00 C ATOM 1113 CD GLU A 159 67.025 8.378 -6.223 1.00 0.00 C ATOM 1114 OE1 GLU A 159 66.407 7.931 -7.174 1.00 0.00 O ATOM 1115 OE2 GLU A 159 68.040 9.047 -6.322 1.00 0.00 O ATOM 0 H GLU A 159 63.557 7.252 -2.337 1.00 0.00 H new ATOM 0 HA GLU A 159 64.879 9.031 -3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 159 64.877 6.655 -4.687 1.00 0.00 H new ATOM 0 HB3 GLU A 159 64.639 7.893 -5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 159 66.639 8.945 -4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 159 67.062 7.256 -4.376 1.00 0.00 H new ATOM 1122 N GLY A 160 62.397 10.156 -4.045 1.00 0.00 N ATOM 1123 CA GLY A 160 61.643 11.276 -4.686 1.00 0.00 C ATOM 1124 C GLY A 160 61.575 11.057 -6.199 1.00 0.00 C ATOM 1125 O GLY A 160 61.734 11.977 -6.977 1.00 0.00 O ATOM 0 H GLY A 160 61.992 9.801 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 160 60.636 11.332 -4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 160 62.131 12.226 -4.469 1.00 0.00 H new ATOM 1129 N VAL A 161 61.341 9.845 -6.621 1.00 0.00 N ATOM 1130 CA VAL A 161 61.265 9.566 -8.084 1.00 0.00 C ATOM 1131 C VAL A 161 60.220 10.468 -8.748 1.00 0.00 C ATOM 1132 O VAL A 161 59.072 10.504 -8.353 1.00 0.00 O ATOM 1133 CB VAL A 161 60.848 8.100 -8.185 1.00 0.00 C ATOM 1134 CG1 VAL A 161 60.762 7.694 -9.657 1.00 0.00 C ATOM 1135 CG2 VAL A 161 61.885 7.228 -7.475 1.00 0.00 C ATOM 0 H VAL A 161 61.199 9.036 -6.017 1.00 0.00 H new ATOM 0 HA VAL A 161 62.212 9.759 -8.588 1.00 0.00 H new ATOM 0 HB VAL A 161 59.874 7.965 -7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 161 60.464 6.648 -9.729 1.00 0.00 H new ATOM 0 HG12 VAL A 161 60.025 8.317 -10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 161 61.735 7.828 -10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 161 61.590 6.181 -7.546 1.00 0.00 H new ATOM 0 HG22 VAL A 161 62.858 7.363 -7.947 1.00 0.00 H new ATOM 0 HG23 VAL A 161 61.947 7.518 -6.426 1.00 0.00 H new ATOM 1145 N GLN A 162 60.615 11.192 -9.760 1.00 0.00 N ATOM 1146 CA GLN A 162 59.654 12.092 -10.461 1.00 0.00 C ATOM 1147 C GLN A 162 58.762 12.816 -9.449 1.00 0.00 C ATOM 1148 O GLN A 162 59.192 12.986 -8.321 1.00 0.00 O ATOM 1149 CB GLN A 162 58.816 11.163 -11.340 1.00 0.00 C ATOM 1150 CG GLN A 162 59.489 11.008 -12.706 1.00 0.00 C ATOM 1151 CD GLN A 162 58.492 10.405 -13.698 1.00 0.00 C ATOM 1152 OE1 GLN A 162 57.377 10.874 -13.818 1.00 0.00 O ATOM 1153 NE2 GLN A 162 58.847 9.379 -14.422 1.00 0.00 N ATOM 1154 OXT GLN A 162 57.660 13.191 -9.822 1.00 0.00 O ATOM 0 H GLN A 162 61.564 11.199 -10.133 1.00 0.00 H new ATOM 0 HA GLN A 162 60.162 12.862 -11.041 1.00 0.00 H new ATOM 0 HB2 GLN A 162 58.711 10.189 -10.862 1.00 0.00 H new ATOM 0 HB3 GLN A 162 57.811 11.568 -11.462 1.00 0.00 H new ATOM 0 HG2 GLN A 162 59.835 11.977 -13.065 1.00 0.00 H new ATOM 0 HG3 GLN A 162 60.367 10.367 -12.621 1.00 0.00 H new ATOM 0 HE21 GLN A 162 59.782 8.984 -14.323 1.00 0.00 H new ATOM 0 HE22 GLN A 162 58.189 8.972 -15.087 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 54.164 -4.529 8.919 1.00 0.00 CA HETATM 1165 CA CA A 3 66.299 -2.468 7.120 1.00 0.00 CA