USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 938 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: B 133 SER OG : rot 119:sc= 0.585 USER MOD Set 1.2: B 135 GLN : amide:sc= 0.638 X(o=1.2,f=1) USER MOD Set 2.1: A 44 SER OG : rot -130:sc= 0.817 USER MOD Set 2.2: B 144 SER OG : rot 153:sc= 0.938 USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0941 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc=-0.000761 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 87:sc= 1.1 USER MOD Single : A 20 GLN : amide:sc= 0.633 K(o=0.63,f=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 39:sc= 0.956 USER MOD Single : A 33 SER OG : rot 180:sc=-0.00378 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.779 K(o=0.78,f=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 70:sc= 0.511 USER MOD Single : A 49 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.07) USER MOD Single : A 52 LYS NZ :NH3+ -160:sc= 1.38 (180deg=1.12) USER MOD Single : A 55 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 60 GLN : amide:sc= 0.176 X(o=0.18,f=0) USER MOD Single : B 104 SER OG : rot 30:sc= 0.147 USER MOD Single : B 105 TYR OH : rot 30:sc= 0.286 USER MOD Single : B 115 SER OG : rot 145:sc= 0.38 USER MOD Single : B 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 122 MET CE :methyl 159:sc= -0.0511 (180deg=-0.26) USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl -167:sc= -0.062 (180deg=-0.459) USER MOD Single : B 138 GLN : amide:sc= 0.191 X(o=0.19,f=-0.086) USER MOD Single : B 139 GLN : amide:sc= 0.955 K(o=0.96,f=0) USER MOD Single : B 143 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00082) USER MOD Single : B 146 THR OG1 : rot 75:sc= 0.272 USER MOD Single : B 149 LYS NZ :NH3+ -159:sc= 1.32 (180deg=1.04) USER MOD Single : B 152 LYS NZ :NH3+ -156:sc= 2.11 (180deg=1.77) USER MOD Single : B 155 ASN : amide:sc= -0.0424 K(o=-0.042,f=-0.9) USER MOD Single : B 156 GLN : amide:sc= -0.355 K(o=-0.36,f=-1.1) USER MOD Single : B 160 GLN : amide:sc= 0.385 K(o=0.39,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.899 1.822 14.622 1.00 0.00 N ATOM 2 CA GLY A 1 4.054 1.427 13.203 1.00 0.00 C ATOM 3 C GLY A 1 4.197 2.639 12.285 1.00 0.00 C ATOM 4 O GLY A 1 4.467 3.745 12.766 1.00 0.00 O ATOM 0 H1 GLY A 1 4.535 1.250 15.213 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.138 2.828 14.730 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.915 1.665 14.920 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.930 0.787 13.098 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.191 0.838 12.894 1.00 0.00 H new ATOM 10 N PRO A 2 4.019 2.462 10.960 1.00 0.00 N ATOM 11 CA PRO A 2 4.118 3.531 9.961 1.00 0.00 C ATOM 12 C PRO A 2 3.083 4.656 10.149 1.00 0.00 C ATOM 13 O PRO A 2 1.981 4.432 10.659 1.00 0.00 O ATOM 14 CB PRO A 2 3.964 2.852 8.594 1.00 0.00 C ATOM 15 CG PRO A 2 4.383 1.409 8.871 1.00 0.00 C ATOM 16 CD PRO A 2 3.859 1.179 10.285 1.00 0.00 C ATOM 0 HA PRO A 2 5.079 4.036 10.061 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.939 2.910 8.229 1.00 0.00 H new ATOM 0 HB3 PRO A 2 4.598 3.318 7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.942 0.714 8.157 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.464 1.282 8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 2 2.815 0.867 10.273 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.421 0.394 10.791 1.00 0.00 H new ATOM 24 N GLY A 3 3.430 5.860 9.684 1.00 0.00 N ATOM 25 CA GLY A 3 2.560 7.044 9.727 1.00 0.00 C ATOM 26 C GLY A 3 3.049 8.181 8.819 1.00 0.00 C ATOM 27 O GLY A 3 4.247 8.298 8.544 1.00 0.00 O ATOM 0 H GLY A 3 4.339 6.045 9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 3 1.551 6.758 9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.499 7.406 10.753 1.00 0.00 H new ATOM 31 N SER A 4 2.113 9.003 8.340 1.00 0.00 N ATOM 32 CA SER A 4 2.344 10.156 7.458 1.00 0.00 C ATOM 33 C SER A 4 1.194 11.178 7.562 1.00 0.00 C ATOM 34 O SER A 4 0.120 10.870 8.097 1.00 0.00 O ATOM 35 CB SER A 4 2.519 9.672 6.009 1.00 0.00 C ATOM 36 OG SER A 4 2.890 10.741 5.154 1.00 0.00 O ATOM 0 H SER A 4 1.126 8.880 8.565 1.00 0.00 H new ATOM 0 HA SER A 4 3.256 10.661 7.776 1.00 0.00 H new ATOM 0 HB2 SER A 4 3.280 8.892 5.972 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.589 9.227 5.656 1.00 0.00 H new ATOM 0 HG SER A 4 2.997 10.406 4.239 1.00 0.00 H new ATOM 42 N TYR A 5 1.407 12.404 7.078 1.00 0.00 N ATOM 43 CA TYR A 5 0.414 13.487 7.098 1.00 0.00 C ATOM 44 C TYR A 5 -0.856 13.155 6.290 1.00 0.00 C ATOM 45 O TYR A 5 -0.798 12.559 5.211 1.00 0.00 O ATOM 46 CB TYR A 5 1.047 14.788 6.580 1.00 0.00 C ATOM 47 CG TYR A 5 2.179 15.323 7.440 1.00 0.00 C ATOM 48 CD1 TYR A 5 3.521 15.043 7.110 1.00 0.00 C ATOM 49 CD2 TYR A 5 1.880 16.099 8.581 1.00 0.00 C ATOM 50 CE1 TYR A 5 4.565 15.536 7.920 1.00 0.00 C ATOM 51 CE2 TYR A 5 2.924 16.589 9.389 1.00 0.00 C ATOM 52 CZ TYR A 5 4.271 16.313 9.063 1.00 0.00 C ATOM 53 OH TYR A 5 5.284 16.791 9.836 1.00 0.00 O ATOM 0 H TYR A 5 2.292 12.680 6.652 1.00 0.00 H new ATOM 0 HA TYR A 5 0.101 13.612 8.135 1.00 0.00 H new ATOM 0 HB2 TYR A 5 1.423 14.618 5.571 1.00 0.00 H new ATOM 0 HB3 TYR A 5 0.272 15.551 6.507 1.00 0.00 H new ATOM 0 HD1 TYR A 5 3.750 14.451 6.236 1.00 0.00 H new ATOM 0 HD2 TYR A 5 0.853 16.316 8.834 1.00 0.00 H new ATOM 0 HE1 TYR A 5 5.592 15.319 7.666 1.00 0.00 H new ATOM 0 HE2 TYR A 5 2.694 17.180 10.263 1.00 0.00 H new ATOM 0 HH TYR A 5 4.911 17.306 10.582 1.00 0.00 H new ATOM 63 N ASP A 6 -2.009 13.592 6.796 1.00 0.00 N ATOM 64 CA ASP A 6 -3.328 13.472 6.160 1.00 0.00 C ATOM 65 C ASP A 6 -4.253 14.649 6.536 1.00 0.00 C ATOM 66 O ASP A 6 -3.977 15.421 7.458 1.00 0.00 O ATOM 67 CB ASP A 6 -3.970 12.103 6.479 1.00 0.00 C ATOM 68 CG ASP A 6 -4.198 11.764 7.969 1.00 0.00 C ATOM 69 OD1 ASP A 6 -3.956 12.594 8.877 1.00 0.00 O ATOM 70 OD2 ASP A 6 -4.655 10.629 8.235 1.00 0.00 O1- ATOM 0 H ASP A 6 -2.055 14.061 7.701 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.185 13.523 5.081 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -4.932 12.053 5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -3.340 11.325 6.047 1.00 0.00 H new ATOM 75 N ALA A 7 -5.341 14.813 5.778 1.00 0.00 N ATOM 76 CA ALA A 7 -6.275 15.940 5.885 1.00 0.00 C ATOM 77 C ALA A 7 -7.718 15.547 5.484 1.00 0.00 C ATOM 78 O ALA A 7 -8.420 16.307 4.808 1.00 0.00 O ATOM 79 CB ALA A 7 -5.702 17.109 5.063 1.00 0.00 C ATOM 0 H ALA A 7 -5.605 14.147 5.052 1.00 0.00 H new ATOM 0 HA ALA A 7 -6.367 16.255 6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.377 17.962 5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -4.726 17.389 5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -5.596 16.804 4.022 1.00 0.00 H new ATOM 85 N ALA A 8 -8.132 14.319 5.839 1.00 0.00 N ATOM 86 CA ALA A 8 -9.414 13.699 5.463 1.00 0.00 C ATOM 87 C ALA A 8 -9.666 13.660 3.937 1.00 0.00 C ATOM 88 O ALA A 8 -10.797 13.834 3.468 1.00 0.00 O ATOM 89 CB ALA A 8 -10.555 14.311 6.292 1.00 0.00 C ATOM 0 H ALA A 8 -7.559 13.706 6.419 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.368 12.640 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.500 13.848 6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.369 14.136 7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.606 15.384 6.104 1.00 0.00 H new ATOM 95 N LEU A 9 -8.598 13.460 3.151 1.00 0.00 N ATOM 96 CA LEU A 9 -8.621 13.420 1.682 1.00 0.00 C ATOM 97 C LEU A 9 -9.468 12.248 1.123 1.00 0.00 C ATOM 98 O LEU A 9 -9.582 11.202 1.777 1.00 0.00 O ATOM 99 CB LEU A 9 -7.171 13.487 1.135 1.00 0.00 C ATOM 100 CG LEU A 9 -6.183 12.396 1.597 1.00 0.00 C ATOM 101 CD1 LEU A 9 -6.262 11.109 0.782 1.00 0.00 C ATOM 102 CD2 LEU A 9 -4.748 12.911 1.467 1.00 0.00 C ATOM 0 H LEU A 9 -7.663 13.317 3.534 1.00 0.00 H new ATOM 0 HA LEU A 9 -9.142 14.304 1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -7.221 13.456 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.753 14.456 1.408 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.458 12.172 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.538 10.390 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.265 10.690 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -6.039 11.326 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.053 12.138 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.545 13.164 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -4.622 13.798 2.088 1.00 0.00 H new ATOM 114 N PRO A 10 -10.105 12.413 -0.057 1.00 0.00 N ATOM 115 CA PRO A 10 -11.050 11.437 -0.605 1.00 0.00 C ATOM 116 C PRO A 10 -10.379 10.144 -1.096 1.00 0.00 C ATOM 117 O PRO A 10 -9.163 10.084 -1.318 1.00 0.00 O ATOM 118 CB PRO A 10 -11.766 12.171 -1.750 1.00 0.00 C ATOM 119 CG PRO A 10 -10.714 13.162 -2.229 1.00 0.00 C ATOM 120 CD PRO A 10 -10.033 13.582 -0.930 1.00 0.00 C ATOM 0 HA PRO A 10 -11.740 11.098 0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -12.067 11.486 -2.543 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -12.669 12.675 -1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -10.012 12.702 -2.924 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -11.163 14.011 -2.744 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -8.999 13.877 -1.107 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.537 14.438 -0.482 1.00 0.00 H new ATOM 128 N ILE A 11 -11.198 9.113 -1.321 1.00 0.00 N ATOM 129 CA ILE A 11 -10.747 7.806 -1.825 1.00 0.00 C ATOM 130 C ILE A 11 -10.060 7.899 -3.201 1.00 0.00 C ATOM 131 O ILE A 11 -9.120 7.154 -3.478 1.00 0.00 O ATOM 132 CB ILE A 11 -11.937 6.811 -1.811 1.00 0.00 C ATOM 133 CG1 ILE A 11 -11.477 5.351 -1.981 1.00 0.00 C ATOM 134 CG2 ILE A 11 -12.996 7.143 -2.875 1.00 0.00 C ATOM 135 CD1 ILE A 11 -10.856 4.797 -0.700 1.00 0.00 C ATOM 0 H ILE A 11 -12.204 9.159 -1.158 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.973 7.427 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 11 -12.394 6.921 -0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.328 4.733 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.751 5.291 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -13.806 6.416 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.393 8.142 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -12.541 7.107 -3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -10.545 3.765 -0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -9.989 5.398 -0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.590 4.832 0.105 1.00 0.00 H new ATOM 147 N ASP A 12 -10.475 8.849 -4.043 1.00 0.00 N ATOM 148 CA ASP A 12 -9.856 9.119 -5.348 1.00 0.00 C ATOM 149 C ASP A 12 -8.408 9.620 -5.228 1.00 0.00 C ATOM 150 O ASP A 12 -7.553 9.221 -6.023 1.00 0.00 O ATOM 151 CB ASP A 12 -10.693 10.155 -6.121 1.00 0.00 C ATOM 152 CG ASP A 12 -12.132 9.718 -6.453 1.00 0.00 C ATOM 153 OD1 ASP A 12 -12.391 8.500 -6.595 1.00 0.00 O ATOM 154 OD2 ASP A 12 -13.006 10.606 -6.611 1.00 0.00 O1- ATOM 0 H ASP A 12 -11.263 9.463 -3.836 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.830 8.172 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.735 11.074 -5.536 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -10.178 10.393 -7.052 1.00 0.00 H new ATOM 159 N GLU A 13 -8.110 10.469 -4.239 1.00 0.00 N ATOM 160 CA GLU A 13 -6.789 11.074 -4.063 1.00 0.00 C ATOM 161 C GLU A 13 -5.751 10.043 -3.602 1.00 0.00 C ATOM 162 O GLU A 13 -4.701 9.901 -4.235 1.00 0.00 O ATOM 163 CB GLU A 13 -6.907 12.257 -3.082 1.00 0.00 C ATOM 164 CG GLU A 13 -5.596 13.005 -2.787 1.00 0.00 C ATOM 165 CD GLU A 13 -5.040 13.848 -3.958 1.00 0.00 C ATOM 166 OE1 GLU A 13 -3.983 14.501 -3.772 1.00 0.00 O ATOM 167 OE2 GLU A 13 -5.644 13.890 -5.058 1.00 0.00 O1- ATOM 0 H GLU A 13 -8.787 10.757 -3.532 1.00 0.00 H new ATOM 0 HA GLU A 13 -6.433 11.448 -5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.629 12.969 -3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.314 11.887 -2.141 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -5.756 13.662 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -4.840 12.277 -2.493 1.00 0.00 H new ATOM 174 N LEU A 14 -6.049 9.254 -2.564 1.00 0.00 N ATOM 175 CA LEU A 14 -5.139 8.196 -2.099 1.00 0.00 C ATOM 176 C LEU A 14 -4.969 7.066 -3.135 1.00 0.00 C ATOM 177 O LEU A 14 -3.876 6.515 -3.266 1.00 0.00 O ATOM 178 CB LEU A 14 -5.556 7.683 -0.709 1.00 0.00 C ATOM 179 CG LEU A 14 -6.949 7.033 -0.614 1.00 0.00 C ATOM 180 CD1 LEU A 14 -6.865 5.514 -0.767 1.00 0.00 C ATOM 181 CD2 LEU A 14 -7.587 7.329 0.743 1.00 0.00 C ATOM 0 H LEU A 14 -6.914 9.327 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.148 8.637 -1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.815 6.956 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.519 8.519 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.551 7.452 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.865 5.085 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.434 5.269 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.236 5.103 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.571 6.862 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.956 6.930 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.690 8.407 0.869 1.00 0.00 H new ATOM 193 N SER A 15 -6.010 6.766 -3.925 1.00 0.00 N ATOM 194 CA SER A 15 -5.927 5.819 -5.052 1.00 0.00 C ATOM 195 C SER A 15 -5.050 6.346 -6.198 1.00 0.00 C ATOM 196 O SER A 15 -4.261 5.593 -6.764 1.00 0.00 O ATOM 197 CB SER A 15 -7.321 5.459 -5.585 1.00 0.00 C ATOM 198 OG SER A 15 -8.100 4.836 -4.584 1.00 0.00 O ATOM 0 H SER A 15 -6.937 7.173 -3.802 1.00 0.00 H new ATOM 0 HA SER A 15 -5.455 4.919 -4.658 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.825 6.360 -5.935 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.226 4.794 -6.443 1.00 0.00 H new ATOM 0 HG SER A 15 -8.562 5.520 -4.056 1.00 0.00 H new ATOM 204 N ALA A 16 -5.109 7.643 -6.516 1.00 0.00 N ATOM 205 CA ALA A 16 -4.205 8.274 -7.479 1.00 0.00 C ATOM 206 C ALA A 16 -2.747 8.309 -6.980 1.00 0.00 C ATOM 207 O ALA A 16 -1.822 8.148 -7.780 1.00 0.00 O ATOM 208 CB ALA A 16 -4.737 9.682 -7.787 1.00 0.00 C ATOM 0 H ALA A 16 -5.789 8.286 -6.110 1.00 0.00 H new ATOM 0 HA ALA A 16 -4.184 7.680 -8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -4.078 10.171 -8.504 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -5.740 9.608 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.772 10.267 -6.868 1.00 0.00 H new ATOM 214 N LEU A 17 -2.524 8.488 -5.673 1.00 0.00 N ATOM 215 CA LEU A 17 -1.199 8.457 -5.037 1.00 0.00 C ATOM 216 C LEU A 17 -0.549 7.068 -5.123 1.00 0.00 C ATOM 217 O LEU A 17 0.594 6.968 -5.564 1.00 0.00 O ATOM 218 CB LEU A 17 -1.304 8.950 -3.576 1.00 0.00 C ATOM 219 CG LEU A 17 -0.878 10.423 -3.372 1.00 0.00 C ATOM 220 CD1 LEU A 17 -1.663 11.436 -4.211 1.00 0.00 C ATOM 221 CD2 LEU A 17 -1.038 10.795 -1.899 1.00 0.00 C ATOM 0 H LEU A 17 -3.279 8.663 -5.010 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.544 9.134 -5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.333 8.831 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.685 8.313 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 17 0.159 10.478 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.297 12.442 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.530 11.213 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.721 11.376 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.739 11.833 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.080 10.672 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.410 10.146 -1.289 1.00 0.00 H new ATOM 233 N LEU A 18 -1.245 5.988 -4.741 1.00 0.00 N ATOM 234 CA LEU A 18 -0.660 4.636 -4.833 1.00 0.00 C ATOM 235 C LEU A 18 -0.403 4.192 -6.285 1.00 0.00 C ATOM 236 O LEU A 18 0.610 3.546 -6.554 1.00 0.00 O ATOM 237 CB LEU A 18 -1.462 3.622 -3.988 1.00 0.00 C ATOM 238 CG LEU A 18 -2.892 3.289 -4.458 1.00 0.00 C ATOM 239 CD1 LEU A 18 -2.967 2.108 -5.431 1.00 0.00 C ATOM 240 CD2 LEU A 18 -3.761 2.915 -3.267 1.00 0.00 C ATOM 0 H LEU A 18 -2.195 6.018 -4.372 1.00 0.00 H new ATOM 0 HA LEU A 18 0.335 4.674 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.895 2.692 -3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.522 4.004 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.237 4.189 -4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.005 1.936 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.379 2.332 -6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.570 1.214 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.769 2.682 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.338 2.044 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.800 3.751 -2.569 1.00 0.00 H new ATOM 252 N ARG A 19 -1.261 4.583 -7.237 1.00 0.00 N ATOM 253 CA ARG A 19 -1.081 4.264 -8.666 1.00 0.00 C ATOM 254 C ARG A 19 0.123 4.996 -9.271 1.00 0.00 C ATOM 255 O ARG A 19 0.938 4.352 -9.940 1.00 0.00 O ATOM 256 CB ARG A 19 -2.385 4.510 -9.442 1.00 0.00 C ATOM 257 CG ARG A 19 -3.433 3.437 -9.097 1.00 0.00 C ATOM 258 CD ARG A 19 -4.768 3.645 -9.815 1.00 0.00 C ATOM 259 NE ARG A 19 -4.656 3.371 -11.258 1.00 0.00 N ATOM 260 CZ ARG A 19 -5.598 2.967 -12.084 1.00 0.00 C ATOM 261 NH1 ARG A 19 -6.830 2.769 -11.705 1.00 0.00 N1+ ATOM 262 NH2 ARG A 19 -5.296 2.768 -13.329 1.00 0.00 N ATOM 0 H ARG A 19 -2.100 5.129 -7.042 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.851 3.202 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -2.776 5.498 -9.202 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -2.184 4.499 -10.513 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.037 2.455 -9.357 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.603 3.437 -8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -5.523 2.992 -9.377 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.107 4.670 -9.664 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.733 3.512 -11.669 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -7.096 2.928 -10.733 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -7.527 2.456 -12.380 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.342 2.925 -13.654 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -6.013 2.455 -13.984 1.00 0.00 H new ATOM 276 N GLN A 20 0.297 6.296 -8.999 1.00 0.00 N ATOM 277 CA GLN A 20 1.467 7.041 -9.501 1.00 0.00 C ATOM 278 C GLN A 20 2.780 6.650 -8.788 1.00 0.00 C ATOM 279 O GLN A 20 3.839 6.662 -9.416 1.00 0.00 O ATOM 280 CB GLN A 20 1.197 8.557 -9.493 1.00 0.00 C ATOM 281 CG GLN A 20 1.340 9.240 -8.124 1.00 0.00 C ATOM 282 CD GLN A 20 0.741 10.643 -8.112 1.00 0.00 C ATOM 283 OE1 GLN A 20 1.432 11.655 -8.044 1.00 0.00 O ATOM 284 NE2 GLN A 20 -0.571 10.762 -8.178 1.00 0.00 N ATOM 0 H GLN A 20 -0.349 6.853 -8.440 1.00 0.00 H new ATOM 0 HA GLN A 20 1.619 6.750 -10.540 1.00 0.00 H new ATOM 0 HB2 GLN A 20 1.882 9.035 -10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 20 0.187 8.732 -9.865 1.00 0.00 H new ATOM 0 HG2 GLN A 20 0.850 8.632 -7.364 1.00 0.00 H new ATOM 0 HG3 GLN A 20 2.395 9.295 -7.856 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -1.156 9.929 -8.235 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -1.000 11.687 -8.172 1.00 0.00 H new ATOM 293 N GLU A 21 2.739 6.231 -7.515 1.00 0.00 N ATOM 294 CA GLU A 21 3.901 5.638 -6.827 1.00 0.00 C ATOM 295 C GLU A 21 4.318 4.290 -7.436 1.00 0.00 C ATOM 296 O GLU A 21 5.512 3.990 -7.502 1.00 0.00 O ATOM 297 CB GLU A 21 3.603 5.463 -5.327 1.00 0.00 C ATOM 298 CG GLU A 21 3.728 6.764 -4.510 1.00 0.00 C ATOM 299 CD GLU A 21 5.176 7.259 -4.305 1.00 0.00 C ATOM 300 OE1 GLU A 21 5.356 8.290 -3.618 1.00 0.00 O ATOM 301 OE2 GLU A 21 6.131 6.629 -4.816 1.00 0.00 O1- ATOM 0 H GLU A 21 1.904 6.292 -6.933 1.00 0.00 H new ATOM 0 HA GLU A 21 4.734 6.329 -6.958 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.594 5.068 -5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.286 4.720 -4.915 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.158 7.547 -5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.269 6.609 -3.533 1.00 0.00 H new ATOM 308 N MET A 22 3.359 3.507 -7.937 1.00 0.00 N ATOM 309 CA MET A 22 3.603 2.293 -8.736 1.00 0.00 C ATOM 310 C MET A 22 3.881 2.571 -10.232 1.00 0.00 C ATOM 311 O MET A 22 3.952 1.638 -11.037 1.00 0.00 O ATOM 312 CB MET A 22 2.439 1.306 -8.527 1.00 0.00 C ATOM 313 CG MET A 22 2.470 0.732 -7.108 1.00 0.00 C ATOM 314 SD MET A 22 1.259 -0.574 -6.774 1.00 0.00 S ATOM 315 CE MET A 22 -0.243 0.399 -6.513 1.00 0.00 C ATOM 0 H MET A 22 2.367 3.700 -7.798 1.00 0.00 H new ATOM 0 HA MET A 22 4.527 1.841 -8.375 1.00 0.00 H new ATOM 0 HB2 MET A 22 1.490 1.813 -8.700 1.00 0.00 H new ATOM 0 HB3 MET A 22 2.506 0.497 -9.254 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.468 0.338 -6.915 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.307 1.545 -6.401 1.00 0.00 H new ATOM 0 HE1 MET A 22 -1.076 -0.269 -6.297 1.00 0.00 H new ATOM 0 HE2 MET A 22 -0.095 1.078 -5.673 1.00 0.00 H new ATOM 0 HE3 MET A 22 -0.464 0.975 -7.411 1.00 0.00 H new ATOM 325 N GLY A 23 4.071 3.838 -10.619 1.00 0.00 N ATOM 326 CA GLY A 23 4.508 4.247 -11.960 1.00 0.00 C ATOM 327 C GLY A 23 3.423 4.251 -13.046 1.00 0.00 C ATOM 328 O GLY A 23 3.756 4.285 -14.232 1.00 0.00 O ATOM 0 H GLY A 23 3.921 4.628 -9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.932 5.249 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.311 3.582 -12.278 1.00 0.00 H new ATOM 332 N ASP A 24 2.138 4.193 -12.676 1.00 0.00 N ATOM 333 CA ASP A 24 1.017 4.284 -13.625 1.00 0.00 C ATOM 334 C ASP A 24 0.959 5.671 -14.314 1.00 0.00 C ATOM 335 O ASP A 24 1.174 6.710 -13.677 1.00 0.00 O ATOM 336 CB ASP A 24 -0.297 3.947 -12.888 1.00 0.00 C ATOM 337 CG ASP A 24 -1.504 3.651 -13.798 1.00 0.00 C ATOM 338 OD1 ASP A 24 -2.580 3.316 -13.243 1.00 0.00 O ATOM 339 OD2 ASP A 24 -1.394 3.704 -15.045 1.00 0.00 O1- ATOM 0 H ASP A 24 1.843 4.081 -11.706 1.00 0.00 H new ATOM 0 HA ASP A 24 1.167 3.559 -14.425 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.124 3.081 -12.248 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.552 4.781 -12.234 1.00 0.00 H new ATOM 344 N ASP A 25 0.664 5.707 -15.618 1.00 0.00 N ATOM 345 CA ASP A 25 0.576 6.932 -16.442 1.00 0.00 C ATOM 346 C ASP A 25 -0.659 7.817 -16.133 1.00 0.00 C ATOM 347 O ASP A 25 -0.763 8.961 -16.595 1.00 0.00 O ATOM 348 CB ASP A 25 0.591 6.503 -17.922 1.00 0.00 C ATOM 349 CG ASP A 25 0.873 7.658 -18.906 1.00 0.00 C ATOM 350 OD1 ASP A 25 0.300 7.648 -20.023 1.00 0.00 O ATOM 351 OD2 ASP A 25 1.710 8.546 -18.605 1.00 0.00 O1- ATOM 0 H ASP A 25 0.472 4.860 -16.153 1.00 0.00 H new ATOM 0 HA ASP A 25 1.432 7.563 -16.202 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.347 5.730 -18.058 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.371 6.055 -18.170 1.00 0.00 H new ATOM 356 N GLY A 26 -1.601 7.302 -15.335 1.00 0.00 N ATOM 357 CA GLY A 26 -2.806 7.996 -14.866 1.00 0.00 C ATOM 358 C GLY A 26 -3.410 7.321 -13.626 1.00 0.00 C ATOM 359 O GLY A 26 -2.704 6.633 -12.877 1.00 0.00 O ATOM 0 H GLY A 26 -1.542 6.347 -14.982 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -2.560 9.032 -14.632 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.547 8.017 -15.665 1.00 0.00 H new ATOM 363 N GLY A 27 -4.715 7.495 -13.408 1.00 0.00 N ATOM 364 CA GLY A 27 -5.457 6.823 -12.341 1.00 0.00 C ATOM 365 C GLY A 27 -6.975 7.026 -12.427 1.00 0.00 C ATOM 366 O GLY A 27 -7.457 8.127 -12.718 1.00 0.00 O ATOM 0 H GLY A 27 -5.293 8.115 -13.975 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.239 5.756 -12.375 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.104 7.190 -11.377 1.00 0.00 H new ATOM 370 N GLY A 28 -7.738 5.956 -12.169 1.00 0.00 N ATOM 371 CA GLY A 28 -9.205 5.969 -12.078 1.00 0.00 C ATOM 372 C GLY A 28 -9.734 6.367 -10.692 1.00 0.00 C ATOM 373 O GLY A 28 -8.966 6.607 -9.753 1.00 0.00 O ATOM 0 H GLY A 28 -7.340 5.030 -12.013 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -9.600 6.662 -12.821 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -9.585 4.979 -12.332 1.00 0.00 H new ATOM 377 N SER A 29 -11.062 6.415 -10.554 1.00 0.00 N ATOM 378 CA SER A 29 -11.750 6.641 -9.274 1.00 0.00 C ATOM 379 C SER A 29 -11.513 5.498 -8.276 1.00 0.00 C ATOM 380 O SER A 29 -11.410 4.327 -8.662 1.00 0.00 O ATOM 381 CB SER A 29 -13.252 6.851 -9.537 1.00 0.00 C ATOM 382 OG SER A 29 -14.011 6.966 -8.341 1.00 0.00 O ATOM 0 H SER A 29 -11.702 6.296 -11.339 1.00 0.00 H new ATOM 0 HA SER A 29 -11.334 7.537 -8.813 1.00 0.00 H new ATOM 0 HB2 SER A 29 -13.389 7.751 -10.136 1.00 0.00 H new ATOM 0 HB3 SER A 29 -13.633 6.016 -10.125 1.00 0.00 H new ATOM 0 HG SER A 29 -13.507 7.489 -7.683 1.00 0.00 H new ATOM 388 N GLY A 30 -11.437 5.820 -6.981 1.00 0.00 N ATOM 389 CA GLY A 30 -11.302 4.845 -5.899 1.00 0.00 C ATOM 390 C GLY A 30 -12.606 4.074 -5.652 1.00 0.00 C ATOM 391 O GLY A 30 -13.662 4.679 -5.457 1.00 0.00 O ATOM 0 H GLY A 30 -11.468 6.785 -6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -10.506 4.142 -6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -11.005 5.358 -4.984 1.00 0.00 H new ATOM 395 N GLY A 31 -12.538 2.740 -5.667 1.00 0.00 N ATOM 396 CA GLY A 31 -13.702 1.857 -5.536 1.00 0.00 C ATOM 397 C GLY A 31 -14.279 1.744 -4.111 1.00 0.00 C ATOM 398 O GLY A 31 -13.683 2.226 -3.149 1.00 0.00 O ATOM 0 H GLY A 31 -11.659 2.234 -5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.487 2.215 -6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.423 0.861 -5.879 1.00 0.00 H new ATOM 402 N GLY A 32 -15.421 1.074 -3.922 1.00 0.00 N ATOM 403 CA GLY A 32 -16.275 0.458 -4.943 1.00 0.00 C ATOM 404 C GLY A 32 -16.972 -0.814 -4.445 1.00 0.00 C ATOM 405 O GLY A 32 -17.299 -0.945 -3.260 1.00 0.00 O ATOM 0 H GLY A 32 -15.800 0.938 -2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.028 1.178 -5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -15.672 0.217 -5.818 1.00 0.00 H new ATOM 409 N SER A 33 -17.181 -1.761 -5.361 1.00 0.00 N ATOM 410 CA SER A 33 -17.586 -3.144 -5.054 1.00 0.00 C ATOM 411 C SER A 33 -16.474 -3.893 -4.302 1.00 0.00 C ATOM 412 O SER A 33 -15.309 -3.484 -4.343 1.00 0.00 O ATOM 413 CB SER A 33 -17.939 -3.862 -6.365 1.00 0.00 C ATOM 414 OG SER A 33 -18.331 -5.209 -6.151 1.00 0.00 O ATOM 0 H SER A 33 -17.072 -1.589 -6.361 1.00 0.00 H new ATOM 0 HA SER A 33 -18.460 -3.126 -4.403 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.746 -3.326 -6.865 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.078 -3.838 -7.033 1.00 0.00 H new ATOM 0 HG SER A 33 -18.548 -5.627 -7.010 1.00 0.00 H new ATOM 420 N MET A 34 -16.797 -5.020 -3.659 1.00 0.00 N ATOM 421 CA MET A 34 -15.815 -5.947 -3.064 1.00 0.00 C ATOM 422 C MET A 34 -14.740 -6.401 -4.069 1.00 0.00 C ATOM 423 O MET A 34 -13.579 -6.566 -3.695 1.00 0.00 O ATOM 424 CB MET A 34 -16.548 -7.151 -2.456 1.00 0.00 C ATOM 425 CG MET A 34 -17.047 -6.829 -1.043 1.00 0.00 C ATOM 426 SD MET A 34 -15.731 -6.922 0.209 1.00 0.00 S ATOM 427 CE MET A 34 -16.090 -5.457 1.214 1.00 0.00 C ATOM 0 H MET A 34 -17.763 -5.323 -3.533 1.00 0.00 H new ATOM 0 HA MET A 34 -15.285 -5.410 -2.278 1.00 0.00 H new ATOM 0 HB2 MET A 34 -17.391 -7.427 -3.090 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.879 -8.011 -2.423 1.00 0.00 H new ATOM 0 HG2 MET A 34 -17.480 -5.829 -1.035 1.00 0.00 H new ATOM 0 HG3 MET A 34 -17.844 -7.523 -0.777 1.00 0.00 H new ATOM 0 HE1 MET A 34 -15.363 -5.383 2.023 1.00 0.00 H new ATOM 0 HE2 MET A 34 -16.031 -4.565 0.591 1.00 0.00 H new ATOM 0 HE3 MET A 34 -17.092 -5.541 1.634 1.00 0.00 H new ATOM 437 N GLN A 35 -15.081 -6.532 -5.356 1.00 0.00 N ATOM 438 CA GLN A 35 -14.122 -6.805 -6.439 1.00 0.00 C ATOM 439 C GLN A 35 -13.106 -5.661 -6.664 1.00 0.00 C ATOM 440 O GLN A 35 -11.965 -5.916 -7.051 1.00 0.00 O ATOM 441 CB GLN A 35 -14.932 -7.104 -7.712 1.00 0.00 C ATOM 442 CG GLN A 35 -14.057 -7.499 -8.912 1.00 0.00 C ATOM 443 CD GLN A 35 -14.861 -7.950 -10.134 1.00 0.00 C ATOM 444 OE1 GLN A 35 -16.086 -7.934 -10.179 1.00 0.00 O ATOM 445 NE2 GLN A 35 -14.198 -8.363 -11.194 1.00 0.00 N ATOM 0 H GLN A 35 -16.044 -6.451 -5.682 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.510 -7.663 -6.160 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -15.637 -7.909 -7.505 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -15.521 -6.225 -7.974 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.433 -6.650 -9.191 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.385 -8.303 -8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.178 -8.385 -11.181 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.704 -8.660 -12.028 1.00 0.00 H new ATOM 454 N ASP A 36 -13.486 -4.407 -6.415 1.00 0.00 N ATOM 455 CA ASP A 36 -12.633 -3.231 -6.617 1.00 0.00 C ATOM 456 C ASP A 36 -11.639 -3.027 -5.466 1.00 0.00 C ATOM 457 O ASP A 36 -10.435 -2.884 -5.696 1.00 0.00 O ATOM 458 CB ASP A 36 -13.493 -1.973 -6.831 1.00 0.00 C ATOM 459 CG ASP A 36 -14.520 -2.097 -7.970 1.00 0.00 C ATOM 460 OD1 ASP A 36 -14.209 -2.707 -9.022 1.00 0.00 O ATOM 461 OD2 ASP A 36 -15.641 -1.553 -7.818 1.00 0.00 O1- ATOM 0 H ASP A 36 -14.413 -4.174 -6.060 1.00 0.00 H new ATOM 0 HA ASP A 36 -12.042 -3.409 -7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.020 -1.745 -5.905 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.836 -1.129 -7.040 1.00 0.00 H new ATOM 466 N ILE A 37 -12.115 -3.090 -4.210 1.00 0.00 N ATOM 467 CA ILE A 37 -11.253 -3.024 -3.022 1.00 0.00 C ATOM 468 C ILE A 37 -10.257 -4.197 -2.966 1.00 0.00 C ATOM 469 O ILE A 37 -9.100 -3.972 -2.607 1.00 0.00 O ATOM 470 CB ILE A 37 -12.088 -2.877 -1.725 1.00 0.00 C ATOM 471 CG1 ILE A 37 -11.176 -2.786 -0.478 1.00 0.00 C ATOM 472 CG2 ILE A 37 -13.128 -3.994 -1.580 1.00 0.00 C ATOM 473 CD1 ILE A 37 -11.931 -2.482 0.822 1.00 0.00 C ATOM 0 H ILE A 37 -13.107 -3.188 -3.993 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.646 -2.122 -3.104 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.639 -1.940 -1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.639 -3.727 -0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.428 -2.010 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.690 -3.851 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.811 -3.967 -2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.623 -4.960 -1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.224 -2.434 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.446 -1.526 0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.660 -3.270 1.012 1.00 0.00 H new ATOM 485 N GLN A 38 -10.645 -5.415 -3.374 1.00 0.00 N ATOM 486 CA GLN A 38 -9.716 -6.552 -3.461 1.00 0.00 C ATOM 487 C GLN A 38 -8.528 -6.241 -4.386 1.00 0.00 C ATOM 488 O GLN A 38 -7.382 -6.486 -4.008 1.00 0.00 O ATOM 489 CB GLN A 38 -10.412 -7.830 -3.962 1.00 0.00 C ATOM 490 CG GLN A 38 -11.013 -8.680 -2.829 1.00 0.00 C ATOM 491 CD GLN A 38 -11.232 -10.127 -3.284 1.00 0.00 C ATOM 492 OE1 GLN A 38 -12.308 -10.519 -3.718 1.00 0.00 O ATOM 493 NE2 GLN A 38 -10.221 -10.974 -3.233 1.00 0.00 N ATOM 0 H GLN A 38 -11.601 -5.638 -3.650 1.00 0.00 H new ATOM 0 HA GLN A 38 -9.353 -6.721 -2.447 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -11.203 -7.555 -4.659 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -9.693 -8.433 -4.517 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -10.348 -8.663 -1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -11.961 -8.248 -2.510 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -9.316 -10.667 -2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -10.344 -11.935 -3.552 1.00 0.00 H new ATOM 502 N GLN A 39 -8.771 -5.672 -5.572 1.00 0.00 N ATOM 503 CA GLN A 39 -7.714 -5.309 -6.524 1.00 0.00 C ATOM 504 C GLN A 39 -6.820 -4.178 -5.991 1.00 0.00 C ATOM 505 O GLN A 39 -5.602 -4.355 -5.907 1.00 0.00 O ATOM 506 CB GLN A 39 -8.322 -4.921 -7.884 1.00 0.00 C ATOM 507 CG GLN A 39 -8.889 -6.127 -8.639 1.00 0.00 C ATOM 508 CD GLN A 39 -9.669 -5.693 -9.879 1.00 0.00 C ATOM 509 OE1 GLN A 39 -9.145 -5.576 -10.983 1.00 0.00 O ATOM 510 NE2 GLN A 39 -10.952 -5.423 -9.745 1.00 0.00 N ATOM 0 H GLN A 39 -9.711 -5.449 -5.900 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.082 -6.187 -6.657 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -9.114 -4.189 -7.728 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.559 -4.440 -8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.075 -6.789 -8.933 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.542 -6.698 -7.978 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.400 -5.516 -8.834 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.497 -5.121 -10.553 1.00 0.00 H new ATOM 519 N LEU A 40 -7.400 -3.037 -5.597 1.00 0.00 N ATOM 520 CA LEU A 40 -6.652 -1.834 -5.182 1.00 0.00 C ATOM 521 C LEU A 40 -5.793 -2.095 -3.931 1.00 0.00 C ATOM 522 O LEU A 40 -4.620 -1.718 -3.894 1.00 0.00 O ATOM 523 CB LEU A 40 -7.644 -0.670 -4.959 1.00 0.00 C ATOM 524 CG LEU A 40 -7.912 0.192 -6.213 1.00 0.00 C ATOM 525 CD1 LEU A 40 -8.454 -0.584 -7.418 1.00 0.00 C ATOM 526 CD2 LEU A 40 -8.928 1.289 -5.880 1.00 0.00 C ATOM 0 H LEU A 40 -8.412 -2.918 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.957 -1.562 -5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.591 -1.079 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.259 -0.027 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.938 0.594 -6.493 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.612 0.101 -8.251 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.736 -1.351 -7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.400 -1.055 -7.152 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.114 1.894 -6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.861 0.833 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.533 1.922 -5.085 1.00 0.00 H new ATOM 538 N LEU A 41 -6.349 -2.779 -2.925 1.00 0.00 N ATOM 539 CA LEU A 41 -5.674 -3.037 -1.652 1.00 0.00 C ATOM 540 C LEU A 41 -4.606 -4.151 -1.749 1.00 0.00 C ATOM 541 O LEU A 41 -3.626 -4.131 -1.005 1.00 0.00 O ATOM 542 CB LEU A 41 -6.756 -3.290 -0.579 1.00 0.00 C ATOM 543 CG LEU A 41 -6.277 -3.235 0.882 1.00 0.00 C ATOM 544 CD1 LEU A 41 -5.716 -1.860 1.257 1.00 0.00 C ATOM 545 CD2 LEU A 41 -7.457 -3.499 1.823 1.00 0.00 C ATOM 0 H LEU A 41 -7.289 -3.172 -2.974 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.093 -2.163 -1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.549 -2.554 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.198 -4.270 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.496 -3.988 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.391 -1.871 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.867 -1.626 0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.490 -1.103 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.114 -3.459 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.224 -2.741 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.873 -4.485 1.617 1.00 0.00 H new ATOM 557 N ALA A 42 -4.739 -5.086 -2.701 1.00 0.00 N ATOM 558 CA ALA A 42 -3.686 -6.055 -3.038 1.00 0.00 C ATOM 559 C ALA A 42 -2.547 -5.433 -3.869 1.00 0.00 C ATOM 560 O ALA A 42 -1.379 -5.787 -3.678 1.00 0.00 O ATOM 561 CB ALA A 42 -4.312 -7.238 -3.782 1.00 0.00 C ATOM 0 H ALA A 42 -5.584 -5.192 -3.262 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.234 -6.395 -2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -3.536 -7.961 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.058 -7.714 -3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.788 -6.882 -4.696 1.00 0.00 H new ATOM 567 N LYS A 43 -2.855 -4.498 -4.777 1.00 0.00 N ATOM 568 CA LYS A 43 -1.874 -3.831 -5.648 1.00 0.00 C ATOM 569 C LYS A 43 -0.842 -3.036 -4.837 1.00 0.00 C ATOM 570 O LYS A 43 0.360 -3.259 -4.984 1.00 0.00 O ATOM 571 CB LYS A 43 -2.621 -2.959 -6.677 1.00 0.00 C ATOM 572 CG LYS A 43 -1.739 -2.670 -7.895 1.00 0.00 C ATOM 573 CD LYS A 43 -2.397 -1.648 -8.835 1.00 0.00 C ATOM 574 CE LYS A 43 -1.484 -1.243 -10.003 1.00 0.00 C ATOM 575 NZ LYS A 43 -1.264 -2.358 -10.963 1.00 0.00 N1+ ATOM 0 H LYS A 43 -3.811 -4.177 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 43 -1.302 -4.585 -6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.532 -3.466 -6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.924 -2.021 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -0.772 -2.292 -7.564 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.550 -3.596 -8.437 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -3.322 -2.067 -9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.668 -0.759 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.925 -0.396 -10.529 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.523 -0.910 -9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.643 -2.036 -11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.819 -3.158 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.177 -2.660 -11.359 1.00 0.00 H new ATOM 589 N SER A 44 -1.302 -2.178 -3.924 1.00 0.00 N ATOM 590 CA SER A 44 -0.434 -1.420 -3.009 1.00 0.00 C ATOM 591 C SER A 44 0.369 -2.328 -2.053 1.00 0.00 C ATOM 592 O SER A 44 1.549 -2.083 -1.820 1.00 0.00 O ATOM 593 CB SER A 44 -1.270 -0.405 -2.221 1.00 0.00 C ATOM 594 OG SER A 44 -2.327 -1.038 -1.519 1.00 0.00 O ATOM 0 H SER A 44 -2.295 -1.985 -3.795 1.00 0.00 H new ATOM 0 HA SER A 44 0.300 -0.894 -3.619 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.630 0.126 -1.516 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.679 0.339 -2.904 1.00 0.00 H new ATOM 0 HG SER A 44 -3.168 -0.571 -1.704 1.00 0.00 H new ATOM 600 N LEU A 45 -0.216 -3.431 -1.571 1.00 0.00 N ATOM 601 CA LEU A 45 0.486 -4.458 -0.786 1.00 0.00 C ATOM 602 C LEU A 45 1.636 -5.112 -1.576 1.00 0.00 C ATOM 603 O LEU A 45 2.736 -5.280 -1.047 1.00 0.00 O ATOM 604 CB LEU A 45 -0.568 -5.451 -0.250 1.00 0.00 C ATOM 605 CG LEU A 45 -0.109 -6.711 0.525 1.00 0.00 C ATOM 606 CD1 LEU A 45 0.271 -7.879 -0.389 1.00 0.00 C ATOM 607 CD2 LEU A 45 1.025 -6.448 1.517 1.00 0.00 C ATOM 0 H LEU A 45 -1.204 -3.640 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 45 0.991 -4.007 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.239 -4.893 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.160 -5.789 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.993 -6.995 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.583 -8.729 0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.590 -8.162 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.091 -7.579 -1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.291 -7.377 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.894 -6.063 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.700 -5.715 2.256 1.00 0.00 H new ATOM 619 N THR A 46 1.422 -5.430 -2.854 1.00 0.00 N ATOM 620 CA THR A 46 2.451 -6.027 -3.724 1.00 0.00 C ATOM 621 C THR A 46 3.687 -5.127 -3.854 1.00 0.00 C ATOM 622 O THR A 46 4.814 -5.620 -3.814 1.00 0.00 O ATOM 623 CB THR A 46 1.874 -6.371 -5.107 1.00 0.00 C ATOM 624 OG1 THR A 46 0.827 -7.312 -4.980 1.00 0.00 O ATOM 625 CG2 THR A 46 2.903 -6.996 -6.045 1.00 0.00 C ATOM 0 H THR A 46 0.528 -5.282 -3.322 1.00 0.00 H new ATOM 0 HA THR A 46 2.774 -6.953 -3.249 1.00 0.00 H new ATOM 0 HB THR A 46 1.531 -5.424 -5.524 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.054 -6.886 -4.554 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.435 -7.216 -7.004 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.728 -6.300 -6.195 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.282 -7.919 -5.606 1.00 0.00 H new ATOM 633 N GLU A 47 3.518 -3.802 -3.939 1.00 0.00 N ATOM 634 CA GLU A 47 4.636 -2.856 -4.069 1.00 0.00 C ATOM 635 C GLU A 47 5.526 -2.799 -2.815 1.00 0.00 C ATOM 636 O GLU A 47 6.749 -2.698 -2.929 1.00 0.00 O ATOM 637 CB GLU A 47 4.089 -1.465 -4.440 1.00 0.00 C ATOM 638 CG GLU A 47 5.140 -0.354 -4.650 1.00 0.00 C ATOM 639 CD GLU A 47 5.984 -0.504 -5.929 1.00 0.00 C ATOM 640 OE1 GLU A 47 6.530 0.517 -6.408 1.00 0.00 O ATOM 641 OE2 GLU A 47 6.097 -1.619 -6.491 1.00 0.00 O1- ATOM 0 H GLU A 47 2.602 -3.354 -3.920 1.00 0.00 H new ATOM 0 HA GLU A 47 5.284 -3.214 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.503 -1.560 -5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.404 -1.145 -3.654 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.631 0.609 -4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.808 -0.337 -3.789 1.00 0.00 H new ATOM 648 N ILE A 48 4.948 -2.954 -1.614 1.00 0.00 N ATOM 649 CA ILE A 48 5.712 -3.074 -0.358 1.00 0.00 C ATOM 650 C ILE A 48 6.679 -4.267 -0.442 1.00 0.00 C ATOM 651 O ILE A 48 7.867 -4.136 -0.129 1.00 0.00 O ATOM 652 CB ILE A 48 4.769 -3.209 0.866 1.00 0.00 C ATOM 653 CG1 ILE A 48 3.836 -1.990 1.017 1.00 0.00 C ATOM 654 CG2 ILE A 48 5.583 -3.425 2.158 1.00 0.00 C ATOM 655 CD1 ILE A 48 2.658 -2.260 1.969 1.00 0.00 C ATOM 0 H ILE A 48 3.937 -3.000 -1.484 1.00 0.00 H new ATOM 0 HA ILE A 48 6.293 -2.162 -0.221 1.00 0.00 H new ATOM 0 HB ILE A 48 4.140 -4.082 0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.411 -1.141 1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.449 -1.710 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.903 -3.517 3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 48 6.175 -4.336 2.067 1.00 0.00 H new ATOM 0 HG23 ILE A 48 6.247 -2.575 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 48 2.034 -1.369 2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.064 -3.090 1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.040 -2.513 2.958 1.00 0.00 H new ATOM 667 N LYS A 49 6.182 -5.418 -0.913 1.00 0.00 N ATOM 668 CA LYS A 49 6.958 -6.653 -1.078 1.00 0.00 C ATOM 669 C LYS A 49 8.076 -6.496 -2.113 1.00 0.00 C ATOM 670 O LYS A 49 9.193 -6.959 -1.861 1.00 0.00 O ATOM 671 CB LYS A 49 6.015 -7.822 -1.416 1.00 0.00 C ATOM 672 CG LYS A 49 5.077 -8.169 -0.246 1.00 0.00 C ATOM 673 CD LYS A 49 4.101 -9.286 -0.623 1.00 0.00 C ATOM 674 CE LYS A 49 3.166 -9.666 0.534 1.00 0.00 C ATOM 675 NZ LYS A 49 3.881 -10.335 1.652 1.00 0.00 N1+ ATOM 0 H LYS A 49 5.207 -5.518 -1.196 1.00 0.00 H new ATOM 0 HA LYS A 49 7.454 -6.876 -0.133 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.420 -7.565 -2.292 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.606 -8.699 -1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.668 -8.476 0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.519 -7.281 0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.505 -8.969 -1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.664 -10.166 -0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.674 -8.768 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.383 -10.327 0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.189 -10.720 2.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.466 -11.108 1.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.489 -9.645 2.137 1.00 0.00 H new ATOM 689 N ARG A 50 7.838 -5.791 -3.232 1.00 0.00 N ATOM 690 CA ARG A 50 8.881 -5.496 -4.237 1.00 0.00 C ATOM 691 C ARG A 50 10.016 -4.632 -3.670 1.00 0.00 C ATOM 692 O ARG A 50 11.186 -4.970 -3.862 1.00 0.00 O ATOM 693 CB ARG A 50 8.305 -4.815 -5.494 1.00 0.00 C ATOM 694 CG ARG A 50 7.316 -5.690 -6.287 1.00 0.00 C ATOM 695 CD ARG A 50 7.258 -5.315 -7.775 1.00 0.00 C ATOM 696 NE ARG A 50 6.972 -3.884 -7.995 1.00 0.00 N ATOM 697 CZ ARG A 50 7.116 -3.208 -9.117 1.00 0.00 C ATOM 698 NH1 ARG A 50 7.495 -3.765 -10.234 1.00 0.00 N1+ ATOM 699 NH2 ARG A 50 6.874 -1.935 -9.113 1.00 0.00 N ATOM 0 H ARG A 50 6.922 -5.410 -3.467 1.00 0.00 H new ATOM 0 HA ARG A 50 9.291 -6.466 -4.519 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.802 -3.895 -5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.128 -4.531 -6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 50 7.605 -6.737 -6.191 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.321 -5.593 -5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.208 -5.567 -8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 50 6.491 -5.914 -8.266 1.00 0.00 H new ATOM 0 HE ARG A 50 6.625 -3.361 -7.191 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.694 -4.765 -10.263 1.00 0.00 H new ATOM 0 HH12 ARG A 50 7.593 -3.201 -11.078 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.578 -1.475 -8.252 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.979 -1.393 -9.971 1.00 0.00 H new ATOM 713 N LEU A 51 9.694 -3.558 -2.949 1.00 0.00 N ATOM 714 CA LEU A 51 10.702 -2.664 -2.358 1.00 0.00 C ATOM 715 C LEU A 51 11.503 -3.354 -1.244 1.00 0.00 C ATOM 716 O LEU A 51 12.719 -3.169 -1.165 1.00 0.00 O ATOM 717 CB LEU A 51 10.032 -1.364 -1.856 1.00 0.00 C ATOM 718 CG LEU A 51 9.988 -0.203 -2.872 1.00 0.00 C ATOM 719 CD1 LEU A 51 11.388 0.363 -3.141 1.00 0.00 C ATOM 720 CD2 LEU A 51 9.345 -0.579 -4.206 1.00 0.00 C ATOM 0 H LEU A 51 8.732 -3.280 -2.756 1.00 0.00 H new ATOM 0 HA LEU A 51 11.419 -2.404 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.011 -1.596 -1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.561 -1.024 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 51 9.361 0.555 -2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.319 1.179 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.815 0.736 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 51 12.027 -0.423 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.350 0.286 -4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.909 -1.391 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.317 -0.901 -4.037 1.00 0.00 H new ATOM 732 N LYS A 52 10.863 -4.192 -0.421 1.00 0.00 N ATOM 733 CA LYS A 52 11.559 -5.017 0.581 1.00 0.00 C ATOM 734 C LYS A 52 12.489 -6.052 -0.051 1.00 0.00 C ATOM 735 O LYS A 52 13.610 -6.221 0.426 1.00 0.00 O ATOM 736 CB LYS A 52 10.537 -5.687 1.516 1.00 0.00 C ATOM 737 CG LYS A 52 9.983 -4.657 2.505 1.00 0.00 C ATOM 738 CD LYS A 52 9.034 -5.309 3.508 1.00 0.00 C ATOM 739 CE LYS A 52 8.477 -4.262 4.477 1.00 0.00 C ATOM 740 NZ LYS A 52 7.724 -4.922 5.565 1.00 0.00 N1+ ATOM 0 H LYS A 52 9.851 -4.320 -0.428 1.00 0.00 H new ATOM 0 HA LYS A 52 12.195 -4.352 1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.724 -6.117 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 52 11.009 -6.507 2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.806 -4.180 3.037 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.458 -3.872 1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.215 -5.796 2.979 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.560 -6.085 4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.293 -3.673 4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.826 -3.571 3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.082 -4.235 6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.170 -5.711 5.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.389 -5.285 6.277 1.00 0.00 H new ATOM 754 N ALA A 53 12.077 -6.691 -1.146 1.00 0.00 N ATOM 755 CA ALA A 53 12.921 -7.620 -1.900 1.00 0.00 C ATOM 756 C ALA A 53 14.149 -6.919 -2.521 1.00 0.00 C ATOM 757 O ALA A 53 15.268 -7.438 -2.436 1.00 0.00 O ATOM 758 CB ALA A 53 12.069 -8.330 -2.957 1.00 0.00 C ATOM 0 H ALA A 53 11.142 -6.578 -1.538 1.00 0.00 H new ATOM 0 HA ALA A 53 13.323 -8.364 -1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 53 12.693 -9.023 -3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 53 11.266 -8.881 -2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 53 11.641 -7.592 -3.635 1.00 0.00 H new ATOM 764 N ALA A 54 13.973 -5.721 -3.086 1.00 0.00 N ATOM 765 CA ALA A 54 15.068 -4.910 -3.627 1.00 0.00 C ATOM 766 C ALA A 54 16.055 -4.451 -2.527 1.00 0.00 C ATOM 767 O ALA A 54 17.271 -4.531 -2.713 1.00 0.00 O ATOM 768 CB ALA A 54 14.458 -3.715 -4.373 1.00 0.00 C ATOM 0 H ALA A 54 13.057 -5.282 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 54 15.656 -5.516 -4.316 1.00 0.00 H new ATOM 0 HB1 ALA A 54 15.256 -3.097 -4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 54 13.825 -4.077 -5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 54 13.859 -3.122 -3.682 1.00 0.00 H new ATOM 774 N ASN A 55 15.540 -4.019 -1.366 1.00 0.00 N ATOM 775 CA ASN A 55 16.349 -3.657 -0.193 1.00 0.00 C ATOM 776 C ASN A 55 17.122 -4.876 0.351 1.00 0.00 C ATOM 777 O ASN A 55 18.327 -4.794 0.592 1.00 0.00 O ATOM 778 CB ASN A 55 15.406 -3.016 0.850 1.00 0.00 C ATOM 779 CG ASN A 55 16.119 -2.265 1.967 1.00 0.00 C ATOM 780 OD1 ASN A 55 17.075 -2.728 2.571 1.00 0.00 O ATOM 781 ND2 ASN A 55 15.656 -1.079 2.294 1.00 0.00 N ATOM 0 H ASN A 55 14.537 -3.910 -1.214 1.00 0.00 H new ATOM 0 HA ASN A 55 17.118 -2.932 -0.461 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.733 -2.328 0.339 1.00 0.00 H new ATOM 0 HB3 ASN A 55 14.788 -3.798 1.292 1.00 0.00 H new ATOM 0 HD21 ASN A 55 16.094 -0.551 3.048 1.00 0.00 H new ATOM 0 HD22 ASN A 55 14.858 -0.687 1.793 1.00 0.00 H new ATOM 788 N GLN A 56 16.484 -6.048 0.449 1.00 0.00 N ATOM 789 CA GLN A 56 17.146 -7.294 0.854 1.00 0.00 C ATOM 790 C GLN A 56 18.261 -7.715 -0.124 1.00 0.00 C ATOM 791 O GLN A 56 19.342 -8.117 0.315 1.00 0.00 O ATOM 792 CB GLN A 56 16.089 -8.401 1.020 1.00 0.00 C ATOM 793 CG GLN A 56 16.660 -9.717 1.578 1.00 0.00 C ATOM 794 CD GLN A 56 15.577 -10.747 1.911 1.00 0.00 C ATOM 795 OE1 GLN A 56 14.472 -10.739 1.379 1.00 0.00 O ATOM 796 NE2 GLN A 56 15.848 -11.681 2.799 1.00 0.00 N ATOM 0 H GLN A 56 15.490 -6.160 0.249 1.00 0.00 H new ATOM 0 HA GLN A 56 17.640 -7.123 1.811 1.00 0.00 H new ATOM 0 HB2 GLN A 56 15.303 -8.045 1.685 1.00 0.00 H new ATOM 0 HB3 GLN A 56 15.625 -8.597 0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 56 17.349 -10.145 0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 56 17.239 -9.503 2.477 1.00 0.00 H new ATOM 0 HE21 GLN A 56 16.761 -11.704 3.252 1.00 0.00 H new ATOM 0 HE22 GLN A 56 15.144 -12.381 3.034 1.00 0.00 H new ATOM 805 N ALA A 57 18.030 -7.593 -1.439 1.00 0.00 N ATOM 806 CA ALA A 57 18.974 -7.991 -2.487 1.00 0.00 C ATOM 807 C ALA A 57 20.286 -7.177 -2.482 1.00 0.00 C ATOM 808 O ALA A 57 21.357 -7.761 -2.676 1.00 0.00 O ATOM 809 CB ALA A 57 18.267 -7.905 -3.847 1.00 0.00 C ATOM 0 H ALA A 57 17.162 -7.206 -1.809 1.00 0.00 H new ATOM 0 HA ALA A 57 19.280 -9.018 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 57 18.959 -8.199 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.406 -8.573 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 57 17.933 -6.882 -4.020 1.00 0.00 H new ATOM 815 N LEU A 58 20.234 -5.862 -2.231 1.00 0.00 N ATOM 816 CA LEU A 58 21.445 -5.044 -2.075 1.00 0.00 C ATOM 817 C LEU A 58 22.099 -5.252 -0.690 1.00 0.00 C ATOM 818 O LEU A 58 23.325 -5.336 -0.601 1.00 0.00 O ATOM 819 CB LEU A 58 21.146 -3.568 -2.443 1.00 0.00 C ATOM 820 CG LEU A 58 20.382 -2.760 -1.378 1.00 0.00 C ATOM 821 CD1 LEU A 58 21.316 -2.084 -0.368 1.00 0.00 C ATOM 822 CD2 LEU A 58 19.518 -1.666 -2.004 1.00 0.00 C ATOM 0 H LEU A 58 19.363 -5.340 -2.131 1.00 0.00 H new ATOM 0 HA LEU A 58 22.205 -5.378 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 58 22.091 -3.064 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 58 20.570 -3.552 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 58 19.757 -3.492 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 58 20.724 -1.528 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 58 21.905 -2.843 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 58 21.984 -1.400 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 58 18.996 -1.120 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 58 20.151 -0.978 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 58 18.789 -2.118 -2.677 1.00 0.00 H new ATOM 834 N GLU A 59 21.318 -5.390 0.386 1.00 0.00 N ATOM 835 CA GLU A 59 21.850 -5.581 1.749 1.00 0.00 C ATOM 836 C GLU A 59 22.621 -6.901 1.900 1.00 0.00 C ATOM 837 O GLU A 59 23.703 -6.920 2.490 1.00 0.00 O ATOM 838 CB GLU A 59 20.716 -5.526 2.786 1.00 0.00 C ATOM 839 CG GLU A 59 20.252 -4.101 3.103 1.00 0.00 C ATOM 840 CD GLU A 59 21.308 -3.327 3.906 1.00 0.00 C ATOM 841 OE1 GLU A 59 22.139 -2.615 3.297 1.00 0.00 O ATOM 842 OE2 GLU A 59 21.342 -3.439 5.154 1.00 0.00 O1- ATOM 0 H GLU A 59 20.299 -5.373 0.342 1.00 0.00 H new ATOM 0 HA GLU A 59 22.551 -4.765 1.926 1.00 0.00 H new ATOM 0 HB2 GLU A 59 19.868 -6.103 2.417 1.00 0.00 H new ATOM 0 HB3 GLU A 59 21.051 -6.004 3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.041 -3.572 2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 59 19.320 -4.138 3.668 1.00 0.00 H new ATOM 849 N GLN A 60 22.117 -7.998 1.324 1.00 0.00 N ATOM 850 CA GLN A 60 22.787 -9.308 1.357 1.00 0.00 C ATOM 851 C GLN A 60 24.046 -9.391 0.472 1.00 0.00 C ATOM 852 O GLN A 60 24.782 -10.373 0.564 1.00 0.00 O ATOM 853 CB GLN A 60 21.781 -10.436 1.051 1.00 0.00 C ATOM 854 CG GLN A 60 21.349 -10.556 -0.423 1.00 0.00 C ATOM 855 CD GLN A 60 21.829 -11.827 -1.131 1.00 0.00 C ATOM 856 OE1 GLN A 60 21.046 -12.560 -1.726 1.00 0.00 O ATOM 857 NE2 GLN A 60 23.105 -12.159 -1.089 1.00 0.00 N ATOM 0 H GLN A 60 21.230 -8.005 0.820 1.00 0.00 H new ATOM 0 HA GLN A 60 23.158 -9.442 2.373 1.00 0.00 H new ATOM 0 HB2 GLN A 60 22.219 -11.384 1.362 1.00 0.00 H new ATOM 0 HB3 GLN A 60 20.891 -10.281 1.661 1.00 0.00 H new ATOM 0 HG2 GLN A 60 20.261 -10.518 -0.472 1.00 0.00 H new ATOM 0 HG3 GLN A 60 21.723 -9.690 -0.968 1.00 0.00 H new ATOM 0 HE21 GLN A 60 23.771 -11.562 -0.599 1.00 0.00 H new ATOM 0 HE22 GLN A 60 23.425 -13.013 -1.547 1.00 0.00 H new ATOM 866 N ALA A 61 24.298 -8.390 -0.379 1.00 0.00 N ATOM 867 CA ALA A 61 25.516 -8.252 -1.185 1.00 0.00 C ATOM 868 C ALA A 61 26.548 -7.293 -0.545 1.00 0.00 C ATOM 869 O ALA A 61 27.732 -7.629 -0.427 1.00 0.00 O ATOM 870 CB ALA A 61 25.101 -7.777 -2.589 1.00 0.00 C ATOM 0 H ALA A 61 23.637 -7.628 -0.531 1.00 0.00 H new ATOM 0 HA ALA A 61 26.017 -9.218 -1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 61 25.988 -7.665 -3.212 1.00 0.00 H new ATOM 0 HB2 ALA A 61 24.432 -8.511 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 61 24.589 -6.818 -2.512 1.00 0.00 H new ATOM 876 N ARG A 62 26.096 -6.118 -0.078 1.00 0.00 N ATOM 877 CA ARG A 62 26.949 -5.047 0.480 1.00 0.00 C ATOM 878 C ARG A 62 27.466 -5.312 1.902 1.00 0.00 C ATOM 879 O ARG A 62 28.309 -4.558 2.394 1.00 0.00 O ATOM 880 CB ARG A 62 26.217 -3.695 0.377 1.00 0.00 C ATOM 881 CG ARG A 62 26.000 -3.261 -1.087 1.00 0.00 C ATOM 882 CD ARG A 62 25.289 -1.910 -1.149 1.00 0.00 C ATOM 883 NE ARG A 62 25.055 -1.486 -2.546 1.00 0.00 N ATOM 884 CZ ARG A 62 24.738 -0.270 -2.956 1.00 0.00 C ATOM 885 NH1 ARG A 62 24.628 0.753 -2.158 1.00 0.00 N1+ ATOM 886 NH2 ARG A 62 24.503 -0.013 -4.207 1.00 0.00 N ATOM 0 H ARG A 62 25.105 -5.877 -0.076 1.00 0.00 H new ATOM 0 HA ARG A 62 27.853 -5.022 -0.128 1.00 0.00 H new ATOM 0 HB2 ARG A 62 25.253 -3.767 0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 62 26.793 -2.931 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 62 26.960 -3.196 -1.599 1.00 0.00 H new ATOM 0 HG3 ARG A 62 25.410 -4.013 -1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 62 24.337 -1.974 -0.622 1.00 0.00 H new ATOM 0 HD3 ARG A 62 25.888 -1.158 -0.635 1.00 0.00 H new ATOM 0 HE ARG A 62 25.147 -2.203 -3.265 1.00 0.00 H new ATOM 0 HH11 ARG A 62 24.790 0.639 -1.157 1.00 0.00 H new ATOM 0 HH12 ARG A 62 24.380 1.668 -2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 62 24.561 -0.759 -4.900 1.00 0.00 H new ATOM 0 HH22 ARG A 62 24.260 0.935 -4.496 1.00 0.00 H new ATOM 900 N ARG A 63 27.009 -6.393 2.546 1.00 0.00 N ATOM 901 CA ARG A 63 27.476 -6.893 3.860 1.00 0.00 C ATOM 902 C ARG A 63 28.879 -7.529 3.861 1.00 0.00 C ATOM 903 O ARG A 63 29.402 -7.846 4.931 1.00 0.00 O ATOM 904 CB ARG A 63 26.427 -7.859 4.450 1.00 0.00 C ATOM 905 CG ARG A 63 26.240 -9.129 3.600 1.00 0.00 C ATOM 906 CD ARG A 63 25.236 -10.090 4.241 1.00 0.00 C ATOM 907 NE ARG A 63 24.978 -11.242 3.351 1.00 0.00 N ATOM 908 CZ ARG A 63 24.360 -12.366 3.665 1.00 0.00 C ATOM 909 NH1 ARG A 63 23.898 -12.597 4.857 1.00 0.00 N1+ ATOM 910 NH2 ARG A 63 24.190 -13.286 2.757 1.00 0.00 N ATOM 0 H ARG A 63 26.269 -6.975 2.153 1.00 0.00 H new ATOM 0 HA ARG A 63 27.582 -6.012 4.493 1.00 0.00 H new ATOM 0 HB2 ARG A 63 26.728 -8.143 5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 63 25.472 -7.342 4.537 1.00 0.00 H new ATOM 0 HG2 ARG A 63 25.896 -8.853 2.603 1.00 0.00 H new ATOM 0 HG3 ARG A 63 27.200 -9.631 3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 63 25.621 -10.442 5.198 1.00 0.00 H new ATOM 0 HD3 ARG A 63 24.303 -9.566 4.446 1.00 0.00 H new ATOM 0 HE ARG A 63 25.313 -11.160 2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 63 24.007 -11.897 5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 63 23.426 -13.479 5.059 1.00 0.00 H new ATOM 0 HH21 ARG A 63 24.534 -13.136 1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 63 23.713 -14.156 2.995 1.00 0.00 H new ATOM 924 N GLU A 64 29.465 -7.738 2.681 1.00 0.00 N ATOM 925 CA GLU A 64 30.785 -8.372 2.478 1.00 0.00 C ATOM 926 C GLU A 64 31.957 -7.549 3.059 1.00 0.00 C ATOM 927 O GLU A 64 32.082 -6.344 2.732 1.00 0.00 O ATOM 928 CB GLU A 64 30.973 -8.667 0.975 1.00 0.00 C ATOM 929 CG GLU A 64 32.291 -9.398 0.676 1.00 0.00 C ATOM 930 CD GLU A 64 32.387 -9.894 -0.786 1.00 0.00 C ATOM 931 OE1 GLU A 64 32.884 -11.026 -1.013 1.00 0.00 O ATOM 932 OE2 GLU A 64 31.998 -9.159 -1.732 1.00 0.00 O1- ATOM 933 OXT GLU A 64 32.760 -8.126 3.833 1.00 0.00 O1- ATOM 0 H GLU A 64 29.024 -7.463 1.803 1.00 0.00 H new ATOM 0 HA GLU A 64 30.800 -9.307 3.037 1.00 0.00 H new ATOM 0 HB2 GLU A 64 30.138 -9.271 0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 64 30.947 -7.730 0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 64 33.126 -8.729 0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 64 32.390 -10.249 1.350 1.00 0.00 H new TER 940 GLU A 64 ATOM 941 N GLY B 101 0.172 -21.883 -13.400 1.00 0.00 N ATOM 942 CA GLY B 101 1.187 -21.497 -14.402 1.00 0.00 C ATOM 943 C GLY B 101 1.304 -19.975 -14.497 1.00 0.00 C ATOM 944 O GLY B 101 1.201 -19.293 -13.471 1.00 0.00 O ATOM 0 HA2 GLY B 101 2.153 -21.924 -14.132 1.00 0.00 H new ATOM 0 HA3 GLY B 101 0.918 -21.907 -15.375 1.00 0.00 H new ATOM 950 N PRO B 102 1.528 -19.408 -15.699 1.00 0.00 N ATOM 951 CA PRO B 102 1.527 -17.960 -15.917 1.00 0.00 C ATOM 952 C PRO B 102 0.112 -17.376 -15.752 1.00 0.00 C ATOM 953 O PRO B 102 -0.890 -18.037 -16.047 1.00 0.00 O ATOM 954 CB PRO B 102 2.073 -17.759 -17.335 1.00 0.00 C ATOM 955 CG PRO B 102 1.636 -19.039 -18.055 1.00 0.00 C ATOM 956 CD PRO B 102 1.739 -20.101 -16.962 1.00 0.00 C ATOM 0 HA PRO B 102 2.142 -17.437 -15.185 1.00 0.00 H new ATOM 0 HB2 PRO B 102 1.657 -16.868 -17.806 1.00 0.00 H new ATOM 0 HB3 PRO B 102 3.157 -17.644 -17.338 1.00 0.00 H new ATOM 0 HG2 PRO B 102 0.621 -18.957 -18.443 1.00 0.00 H new ATOM 0 HG3 PRO B 102 2.284 -19.267 -18.901 1.00 0.00 H new ATOM 0 HD2 PRO B 102 0.992 -20.882 -17.107 1.00 0.00 H new ATOM 0 HD3 PRO B 102 2.715 -20.586 -16.981 1.00 0.00 H new ATOM 964 N GLY B 103 0.016 -16.123 -15.293 1.00 0.00 N ATOM 965 CA GLY B 103 -1.255 -15.410 -15.099 1.00 0.00 C ATOM 966 C GLY B 103 -2.092 -15.854 -13.887 1.00 0.00 C ATOM 967 O GLY B 103 -3.240 -15.419 -13.750 1.00 0.00 O ATOM 0 H GLY B 103 0.832 -15.565 -15.041 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -1.042 -14.346 -14.999 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -1.859 -15.531 -15.998 1.00 0.00 H new ATOM 971 N SER B 104 -1.542 -16.700 -13.004 1.00 0.00 N ATOM 972 CA SER B 104 -2.190 -17.188 -11.776 1.00 0.00 C ATOM 973 C SER B 104 -1.201 -17.183 -10.601 1.00 0.00 C ATOM 974 O SER B 104 -0.188 -17.888 -10.615 1.00 0.00 O ATOM 975 CB SER B 104 -2.809 -18.579 -11.992 1.00 0.00 C ATOM 976 OG SER B 104 -1.859 -19.554 -12.414 1.00 0.00 O ATOM 0 H SER B 104 -0.602 -17.077 -13.128 1.00 0.00 H new ATOM 0 HA SER B 104 -3.004 -16.508 -11.526 1.00 0.00 H new ATOM 0 HB2 SER B 104 -3.274 -18.911 -11.064 1.00 0.00 H new ATOM 0 HB3 SER B 104 -3.601 -18.506 -12.737 1.00 0.00 H new ATOM 0 HG SER B 104 -0.978 -19.334 -12.045 1.00 0.00 H new ATOM 982 N TYR B 105 -1.497 -16.376 -9.575 1.00 0.00 N ATOM 983 CA TYR B 105 -0.588 -16.058 -8.465 1.00 0.00 C ATOM 984 C TYR B 105 -1.334 -15.930 -7.130 1.00 0.00 C ATOM 985 O TYR B 105 -2.542 -15.682 -7.100 1.00 0.00 O ATOM 986 CB TYR B 105 0.183 -14.761 -8.784 1.00 0.00 C ATOM 987 CG TYR B 105 0.843 -14.722 -10.161 1.00 0.00 C ATOM 988 CD1 TYR B 105 2.014 -15.466 -10.409 1.00 0.00 C ATOM 989 CD2 TYR B 105 0.238 -13.988 -11.209 1.00 0.00 C ATOM 990 CE1 TYR B 105 2.583 -15.485 -11.699 1.00 0.00 C ATOM 991 CE2 TYR B 105 0.804 -14.007 -12.500 1.00 0.00 C ATOM 992 CZ TYR B 105 1.970 -14.766 -12.751 1.00 0.00 C ATOM 993 OH TYR B 105 2.491 -14.806 -14.007 1.00 0.00 O ATOM 0 H TYR B 105 -2.402 -15.912 -9.491 1.00 0.00 H new ATOM 0 HA TYR B 105 0.116 -16.883 -8.357 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -0.504 -13.919 -8.704 1.00 0.00 H new ATOM 0 HB3 TYR B 105 0.952 -14.618 -8.025 1.00 0.00 H new ATOM 0 HD1 TYR B 105 2.477 -16.023 -9.608 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -0.657 -13.414 -11.020 1.00 0.00 H new ATOM 0 HE1 TYR B 105 3.486 -16.048 -11.883 1.00 0.00 H new ATOM 0 HE2 TYR B 105 0.346 -13.441 -13.298 1.00 0.00 H new ATOM 0 HH TYR B 105 2.936 -15.668 -14.149 1.00 0.00 H new ATOM 1003 N ASP B 106 -0.615 -16.060 -6.009 1.00 0.00 N ATOM 1004 CA ASP B 106 -1.181 -16.036 -4.645 1.00 0.00 C ATOM 1005 C ASP B 106 -1.590 -14.643 -4.116 1.00 0.00 C ATOM 1006 O ASP B 106 -1.857 -14.473 -2.927 1.00 0.00 O ATOM 1007 CB ASP B 106 -0.270 -16.795 -3.661 1.00 0.00 C ATOM 1008 CG ASP B 106 1.103 -16.147 -3.388 1.00 0.00 C ATOM 1009 OD1 ASP B 106 1.467 -15.119 -4.015 1.00 0.00 O ATOM 1010 OD2 ASP B 106 1.848 -16.688 -2.534 1.00 0.00 O1- ATOM 0 H ASP B 106 0.397 -16.188 -6.019 1.00 0.00 H new ATOM 0 HA ASP B 106 -2.132 -16.562 -4.722 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -0.797 -16.900 -2.713 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -0.106 -17.801 -4.047 1.00 0.00 H new ATOM 1015 N ALA B 107 -1.692 -13.654 -4.999 1.00 0.00 N ATOM 1016 CA ALA B 107 -2.268 -12.337 -4.752 1.00 0.00 C ATOM 1017 C ALA B 107 -3.812 -12.341 -4.662 1.00 0.00 C ATOM 1018 O ALA B 107 -4.400 -11.445 -4.055 1.00 0.00 O ATOM 1019 CB ALA B 107 -1.783 -11.464 -5.906 1.00 0.00 C ATOM 0 H ALA B 107 -1.357 -13.756 -5.957 1.00 0.00 H new ATOM 0 HA ALA B 107 -1.948 -11.963 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -2.177 -10.454 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -0.694 -11.431 -5.904 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -2.132 -11.882 -6.850 1.00 0.00 H new ATOM 1025 N ALA B 108 -4.472 -13.331 -5.270 1.00 0.00 N ATOM 1026 CA ALA B 108 -5.937 -13.431 -5.389 1.00 0.00 C ATOM 1027 C ALA B 108 -6.663 -14.022 -4.151 1.00 0.00 C ATOM 1028 O ALA B 108 -7.860 -14.317 -4.212 1.00 0.00 O ATOM 1029 CB ALA B 108 -6.260 -14.204 -6.673 1.00 0.00 C ATOM 0 H ALA B 108 -3.988 -14.114 -5.709 1.00 0.00 H new ATOM 0 HA ALA B 108 -6.330 -12.415 -5.440 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -7.341 -14.291 -6.783 1.00 0.00 H new ATOM 0 HB2 ALA B 108 -5.850 -13.672 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -5.819 -15.200 -6.619 1.00 0.00 H new ATOM 1035 N LEU B 109 -5.953 -14.192 -3.031 1.00 0.00 N ATOM 1036 CA LEU B 109 -6.502 -14.583 -1.723 1.00 0.00 C ATOM 1037 C LEU B 109 -7.599 -13.607 -1.220 1.00 0.00 C ATOM 1038 O LEU B 109 -7.643 -12.456 -1.669 1.00 0.00 O ATOM 1039 CB LEU B 109 -5.337 -14.827 -0.732 1.00 0.00 C ATOM 1040 CG LEU B 109 -4.200 -13.787 -0.671 1.00 0.00 C ATOM 1041 CD1 LEU B 109 -4.617 -12.490 0.000 1.00 0.00 C ATOM 1042 CD2 LEU B 109 -3.023 -14.367 0.120 1.00 0.00 C ATOM 0 H LEU B 109 -4.942 -14.057 -3.007 1.00 0.00 H new ATOM 0 HA LEU B 109 -7.038 -15.527 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -5.763 -14.913 0.268 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -4.892 -15.792 -0.973 1.00 0.00 H new ATOM 0 HG LEU B 109 -3.926 -13.564 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -3.774 -11.799 0.012 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -5.444 -12.044 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -4.933 -12.695 1.023 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -2.218 -13.634 0.164 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -3.349 -14.610 1.131 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -2.664 -15.271 -0.372 1.00 0.00 H new ATOM 1054 N PRO B 110 -8.525 -14.049 -0.343 1.00 0.00 N ATOM 1055 CA PRO B 110 -9.696 -13.260 0.060 1.00 0.00 C ATOM 1056 C PRO B 110 -9.354 -11.976 0.829 1.00 0.00 C ATOM 1057 O PRO B 110 -8.239 -11.780 1.322 1.00 0.00 O ATOM 1058 CB PRO B 110 -10.580 -14.210 0.882 1.00 0.00 C ATOM 1059 CG PRO B 110 -9.595 -15.249 1.409 1.00 0.00 C ATOM 1060 CD PRO B 110 -8.610 -15.376 0.256 1.00 0.00 C ATOM 0 HA PRO B 110 -10.213 -12.889 -0.825 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -11.084 -13.687 1.695 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -11.356 -14.668 0.268 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -9.107 -14.919 2.326 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -10.084 -16.197 1.632 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -7.634 -15.708 0.610 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -8.952 -16.112 -0.471 1.00 0.00 H new ATOM 1068 N ILE B 111 -10.344 -11.085 0.938 1.00 0.00 N ATOM 1069 CA ILE B 111 -10.158 -9.710 1.420 1.00 0.00 C ATOM 1070 C ILE B 111 -9.697 -9.606 2.885 1.00 0.00 C ATOM 1071 O ILE B 111 -8.908 -8.723 3.229 1.00 0.00 O ATOM 1072 CB ILE B 111 -11.420 -8.883 1.134 1.00 0.00 C ATOM 1073 CG1 ILE B 111 -11.092 -7.389 1.330 1.00 0.00 C ATOM 1074 CG2 ILE B 111 -12.634 -9.344 1.964 1.00 0.00 C ATOM 1075 CD1 ILE B 111 -12.195 -6.460 0.839 1.00 0.00 C ATOM 0 H ILE B 111 -11.310 -11.300 0.691 1.00 0.00 H new ATOM 0 HA ILE B 111 -9.325 -9.286 0.859 1.00 0.00 H new ATOM 0 HB ILE B 111 -11.720 -9.042 0.098 1.00 0.00 H new ATOM 0 HG12 ILE B 111 -10.911 -7.200 2.388 1.00 0.00 H new ATOM 0 HG13 ILE B 111 -10.168 -7.155 0.802 1.00 0.00 H new ATOM 0 HG21 ILE B 111 -13.497 -8.724 1.721 1.00 0.00 H new ATOM 0 HG22 ILE B 111 -12.858 -10.385 1.733 1.00 0.00 H new ATOM 0 HG23 ILE B 111 -12.406 -9.249 3.026 1.00 0.00 H new ATOM 0 HD11 ILE B 111 -11.900 -5.424 1.007 1.00 0.00 H new ATOM 0 HD12 ILE B 111 -12.360 -6.622 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE B 111 -13.115 -6.668 1.385 1.00 0.00 H new ATOM 1087 N ASP B 112 -10.109 -10.538 3.750 1.00 0.00 N ATOM 1088 CA ASP B 112 -9.606 -10.617 5.130 1.00 0.00 C ATOM 1089 C ASP B 112 -8.110 -10.969 5.179 1.00 0.00 C ATOM 1090 O ASP B 112 -7.379 -10.465 6.028 1.00 0.00 O ATOM 1091 CB ASP B 112 -10.416 -11.642 5.938 1.00 0.00 C ATOM 1092 CG ASP B 112 -11.910 -11.304 6.086 1.00 0.00 C ATOM 1093 OD1 ASP B 112 -12.707 -12.241 6.335 1.00 0.00 O ATOM 1094 OD2 ASP B 112 -12.301 -10.116 6.008 1.00 0.00 O1- ATOM 0 H ASP B 112 -10.796 -11.256 3.518 1.00 0.00 H new ATOM 0 HA ASP B 112 -9.727 -9.630 5.576 1.00 0.00 H new ATOM 0 HB2 ASP B 112 -10.323 -12.617 5.460 1.00 0.00 H new ATOM 0 HB3 ASP B 112 -9.977 -11.731 6.932 1.00 0.00 H new ATOM 1099 N GLU B 113 -7.634 -11.809 4.254 1.00 0.00 N ATOM 1100 CA GLU B 113 -6.234 -12.227 4.170 1.00 0.00 C ATOM 1101 C GLU B 113 -5.328 -11.138 3.577 1.00 0.00 C ATOM 1102 O GLU B 113 -4.273 -10.885 4.152 1.00 0.00 O ATOM 1103 CB GLU B 113 -6.104 -13.554 3.405 1.00 0.00 C ATOM 1104 CG GLU B 113 -6.669 -14.734 4.210 1.00 0.00 C ATOM 1105 CD GLU B 113 -6.480 -16.096 3.509 1.00 0.00 C ATOM 1106 OE1 GLU B 113 -5.448 -16.325 2.833 1.00 0.00 O ATOM 1107 OE2 GLU B 113 -7.365 -16.977 3.663 1.00 0.00 O1- ATOM 0 H GLU B 113 -8.222 -12.224 3.531 1.00 0.00 H new ATOM 0 HA GLU B 113 -5.886 -12.389 5.190 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -6.630 -13.478 2.453 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -5.055 -13.740 3.175 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -6.184 -14.765 5.186 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -7.732 -14.569 4.387 1.00 0.00 H new ATOM 1114 N LEU B 114 -5.715 -10.421 2.513 1.00 0.00 N ATOM 1115 CA LEU B 114 -4.886 -9.313 1.991 1.00 0.00 C ATOM 1116 C LEU B 114 -4.824 -8.123 2.976 1.00 0.00 C ATOM 1117 O LEU B 114 -3.787 -7.464 3.076 1.00 0.00 O ATOM 1118 CB LEU B 114 -5.299 -8.913 0.560 1.00 0.00 C ATOM 1119 CG LEU B 114 -6.701 -8.308 0.410 1.00 0.00 C ATOM 1120 CD1 LEU B 114 -6.649 -6.784 0.423 1.00 0.00 C ATOM 1121 CD2 LEU B 114 -7.345 -8.722 -0.912 1.00 0.00 C ATOM 0 H LEU B 114 -6.582 -10.580 2.000 1.00 0.00 H new ATOM 0 HA LEU B 114 -3.862 -9.677 1.910 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -4.572 -8.195 0.181 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -5.236 -9.796 -0.076 1.00 0.00 H new ATOM 0 HG LEU B 114 -7.285 -8.679 1.252 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -7.657 -6.385 0.315 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -6.223 -6.443 1.366 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -6.030 -6.434 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -8.337 -8.277 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -6.728 -8.377 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -7.430 -9.808 -0.951 1.00 0.00 H new ATOM 1133 N SER B 115 -5.888 -7.899 3.763 1.00 0.00 N ATOM 1134 CA SER B 115 -5.876 -6.962 4.896 1.00 0.00 C ATOM 1135 C SER B 115 -4.942 -7.430 6.023 1.00 0.00 C ATOM 1136 O SER B 115 -4.162 -6.634 6.556 1.00 0.00 O ATOM 1137 CB SER B 115 -7.302 -6.784 5.421 1.00 0.00 C ATOM 1138 OG SER B 115 -7.327 -5.908 6.541 1.00 0.00 O ATOM 0 H SER B 115 -6.785 -8.366 3.630 1.00 0.00 H new ATOM 0 HA SER B 115 -5.491 -6.006 4.542 1.00 0.00 H new ATOM 0 HB2 SER B 115 -7.938 -6.387 4.630 1.00 0.00 H new ATOM 0 HB3 SER B 115 -7.713 -7.753 5.704 1.00 0.00 H new ATOM 0 HG SER B 115 -8.150 -5.377 6.523 1.00 0.00 H new ATOM 1144 N ALA B 116 -4.932 -8.727 6.351 1.00 0.00 N ATOM 1145 CA ALA B 116 -3.989 -9.301 7.311 1.00 0.00 C ATOM 1146 C ALA B 116 -2.530 -9.229 6.813 1.00 0.00 C ATOM 1147 O ALA B 116 -1.630 -8.944 7.599 1.00 0.00 O ATOM 1148 CB ALA B 116 -4.405 -10.747 7.626 1.00 0.00 C ATOM 0 H ALA B 116 -5.580 -9.408 5.956 1.00 0.00 H new ATOM 0 HA ALA B 116 -4.025 -8.708 8.225 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -3.705 -11.179 8.341 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -5.408 -10.752 8.052 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.397 -11.336 6.709 1.00 0.00 H new ATOM 1154 N LEU B 117 -2.278 -9.436 5.516 1.00 0.00 N ATOM 1155 CA LEU B 117 -0.944 -9.387 4.902 1.00 0.00 C ATOM 1156 C LEU B 117 -0.338 -7.978 4.919 1.00 0.00 C ATOM 1157 O LEU B 117 0.820 -7.838 5.305 1.00 0.00 O ATOM 1158 CB LEU B 117 -0.994 -9.942 3.466 1.00 0.00 C ATOM 1159 CG LEU B 117 -0.508 -11.398 3.347 1.00 0.00 C ATOM 1160 CD1 LEU B 117 -1.310 -12.411 4.164 1.00 0.00 C ATOM 1161 CD2 LEU B 117 -0.573 -11.817 1.882 1.00 0.00 C ATOM 0 H LEU B 117 -3.016 -9.648 4.845 1.00 0.00 H new ATOM 0 HA LEU B 117 -0.290 -10.016 5.506 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.018 -9.879 3.097 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -0.383 -9.311 2.821 1.00 0.00 H new ATOM 0 HG LEU B 117 0.506 -11.408 3.748 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -0.894 -13.408 4.017 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -1.259 -12.149 5.221 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -2.350 -12.400 3.838 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -0.231 -12.847 1.783 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -1.601 -11.740 1.527 1.00 0.00 H new ATOM 0 HD23 LEU B 117 0.066 -11.164 1.288 1.00 0.00 H new ATOM 1173 N LEU B 118 -1.081 -6.928 4.547 1.00 0.00 N ATOM 1174 CA LEU B 118 -0.539 -5.558 4.606 1.00 0.00 C ATOM 1175 C LEU B 118 -0.255 -5.134 6.055 1.00 0.00 C ATOM 1176 O LEU B 118 0.749 -4.475 6.314 1.00 0.00 O ATOM 1177 CB LEU B 118 -1.424 -4.576 3.813 1.00 0.00 C ATOM 1178 CG LEU B 118 -2.716 -4.093 4.505 1.00 0.00 C ATOM 1179 CD1 LEU B 118 -2.524 -2.813 5.322 1.00 0.00 C ATOM 1180 CD2 LEU B 118 -3.787 -3.799 3.462 1.00 0.00 C ATOM 0 H LEU B 118 -2.041 -6.994 4.208 1.00 0.00 H new ATOM 0 HA LEU B 118 0.430 -5.537 4.108 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -0.823 -3.701 3.565 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -1.700 -5.051 2.871 1.00 0.00 H new ATOM 0 HG LEU B 118 -3.008 -4.898 5.179 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -3.471 -2.529 5.781 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -1.781 -2.986 6.100 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -2.184 -2.011 4.667 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -4.695 -3.459 3.959 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.432 -3.023 2.784 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -4.001 -4.705 2.895 1.00 0.00 H new ATOM 1192 N ARG B 119 -1.071 -5.584 7.014 1.00 0.00 N ATOM 1193 CA ARG B 119 -0.816 -5.412 8.451 1.00 0.00 C ATOM 1194 C ARG B 119 0.399 -6.215 8.933 1.00 0.00 C ATOM 1195 O ARG B 119 1.210 -5.670 9.679 1.00 0.00 O ATOM 1196 CB ARG B 119 -2.092 -5.755 9.227 1.00 0.00 C ATOM 1197 CG ARG B 119 -3.115 -4.620 9.085 1.00 0.00 C ATOM 1198 CD ARG B 119 -4.446 -5.016 9.721 1.00 0.00 C ATOM 1199 NE ARG B 119 -5.418 -3.910 9.673 1.00 0.00 N ATOM 1200 CZ ARG B 119 -5.522 -2.897 10.518 1.00 0.00 C ATOM 1201 NH1 ARG B 119 -4.761 -2.766 11.569 1.00 0.00 N1+ ATOM 1202 NH2 ARG B 119 -6.429 -1.983 10.321 1.00 0.00 N ATOM 0 H ARG B 119 -1.937 -6.084 6.814 1.00 0.00 H new ATOM 0 HA ARG B 119 -0.558 -4.370 8.641 1.00 0.00 H new ATOM 0 HB2 ARG B 119 -2.516 -6.687 8.852 1.00 0.00 H new ATOM 0 HB3 ARG B 119 -1.856 -5.913 10.279 1.00 0.00 H new ATOM 0 HG2 ARG B 119 -2.733 -3.717 9.560 1.00 0.00 H new ATOM 0 HG3 ARG B 119 -3.264 -4.387 8.031 1.00 0.00 H new ATOM 0 HD2 ARG B 119 -4.854 -5.883 9.202 1.00 0.00 H new ATOM 0 HD3 ARG B 119 -4.281 -5.312 10.757 1.00 0.00 H new ATOM 0 HE ARG B 119 -6.086 -3.927 8.902 1.00 0.00 H new ATOM 0 HH11 ARG B 119 -4.045 -3.464 11.770 1.00 0.00 H new ATOM 0 HH12 ARG B 119 -4.882 -1.966 12.190 1.00 0.00 H new ATOM 0 HH21 ARG B 119 -7.055 -2.050 9.518 1.00 0.00 H new ATOM 0 HH22 ARG B 119 -6.513 -1.200 10.969 1.00 0.00 H new ATOM 1216 N GLN B 120 0.598 -7.438 8.438 1.00 0.00 N ATOM 1217 CA GLN B 120 1.742 -8.289 8.753 1.00 0.00 C ATOM 1218 C GLN B 120 3.068 -7.694 8.250 1.00 0.00 C ATOM 1219 O GLN B 120 4.078 -7.776 8.950 1.00 0.00 O ATOM 1220 CB GLN B 120 1.456 -9.684 8.170 1.00 0.00 C ATOM 1221 CG GLN B 120 2.561 -10.690 8.486 1.00 0.00 C ATOM 1222 CD GLN B 120 2.243 -12.090 7.950 1.00 0.00 C ATOM 1223 OE1 GLN B 120 2.927 -12.625 7.085 1.00 0.00 O ATOM 1224 NE2 GLN B 120 1.189 -12.732 8.414 1.00 0.00 N ATOM 0 H GLN B 120 -0.054 -7.875 7.787 1.00 0.00 H new ATOM 0 HA GLN B 120 1.868 -8.363 9.833 1.00 0.00 H new ATOM 0 HB2 GLN B 120 0.510 -10.053 8.566 1.00 0.00 H new ATOM 0 HB3 GLN B 120 1.340 -9.605 7.089 1.00 0.00 H new ATOM 0 HG2 GLN B 120 3.500 -10.343 8.055 1.00 0.00 H new ATOM 0 HG3 GLN B 120 2.706 -10.741 9.565 1.00 0.00 H new ATOM 0 HE21 GLN B 120 0.607 -12.304 9.134 1.00 0.00 H new ATOM 0 HE22 GLN B 120 0.956 -13.657 8.053 1.00 0.00 H new ATOM 1233 N GLU B 121 3.074 -7.008 7.102 1.00 0.00 N ATOM 1234 CA GLU B 121 4.231 -6.227 6.637 1.00 0.00 C ATOM 1235 C GLU B 121 4.614 -5.077 7.589 1.00 0.00 C ATOM 1236 O GLU B 121 5.788 -4.704 7.652 1.00 0.00 O ATOM 1237 CB GLU B 121 3.959 -5.654 5.226 1.00 0.00 C ATOM 1238 CG GLU B 121 3.924 -6.693 4.096 1.00 0.00 C ATOM 1239 CD GLU B 121 5.234 -7.487 3.944 1.00 0.00 C ATOM 1240 OE1 GLU B 121 6.302 -7.013 4.397 1.00 0.00 O ATOM 1241 OE2 GLU B 121 5.195 -8.595 3.357 1.00 0.00 O1- ATOM 0 H GLU B 121 2.277 -6.977 6.466 1.00 0.00 H new ATOM 0 HA GLU B 121 5.073 -6.918 6.611 1.00 0.00 H new ATOM 0 HB2 GLU B 121 3.005 -5.126 5.243 1.00 0.00 H new ATOM 0 HB3 GLU B 121 4.728 -4.916 4.996 1.00 0.00 H new ATOM 0 HG2 GLU B 121 3.107 -7.390 4.281 1.00 0.00 H new ATOM 0 HG3 GLU B 121 3.705 -6.187 3.156 1.00 0.00 H new ATOM 1248 N MET B 122 3.648 -4.563 8.361 1.00 0.00 N ATOM 1249 CA MET B 122 3.822 -3.527 9.391 1.00 0.00 C ATOM 1250 C MET B 122 3.991 -4.101 10.818 1.00 0.00 C ATOM 1251 O MET B 122 4.172 -3.344 11.777 1.00 0.00 O ATOM 1252 CB MET B 122 2.628 -2.554 9.335 1.00 0.00 C ATOM 1253 CG MET B 122 2.397 -1.968 7.936 1.00 0.00 C ATOM 1254 SD MET B 122 0.863 -1.023 7.815 1.00 0.00 S ATOM 1255 CE MET B 122 0.639 -1.062 6.014 1.00 0.00 C ATOM 0 H MET B 122 2.679 -4.871 8.282 1.00 0.00 H new ATOM 0 HA MET B 122 4.751 -3.001 9.171 1.00 0.00 H new ATOM 0 HB2 MET B 122 1.727 -3.075 9.658 1.00 0.00 H new ATOM 0 HB3 MET B 122 2.796 -1.740 10.040 1.00 0.00 H new ATOM 0 HG2 MET B 122 3.236 -1.324 7.674 1.00 0.00 H new ATOM 0 HG3 MET B 122 2.377 -2.778 7.207 1.00 0.00 H new ATOM 0 HE1 MET B 122 -0.406 -0.869 5.773 1.00 0.00 H new ATOM 0 HE2 MET B 122 1.265 -0.298 5.553 1.00 0.00 H new ATOM 0 HE3 MET B 122 0.924 -2.043 5.633 1.00 0.00 H new ATOM 1265 N GLY B 123 3.934 -5.430 10.971 1.00 0.00 N ATOM 1266 CA GLY B 123 4.084 -6.161 12.242 1.00 0.00 C ATOM 1267 C GLY B 123 2.798 -6.381 13.058 1.00 0.00 C ATOM 1268 O GLY B 123 2.873 -6.927 14.162 1.00 0.00 O ATOM 0 H GLY B 123 3.775 -6.055 10.180 1.00 0.00 H new ATOM 0 HA2 GLY B 123 4.523 -7.135 12.027 1.00 0.00 H new ATOM 0 HA3 GLY B 123 4.796 -5.621 12.865 1.00 0.00 H new ATOM 1272 N ASP B 124 1.629 -5.987 12.546 1.00 0.00 N ATOM 1273 CA ASP B 124 0.302 -6.244 13.135 1.00 0.00 C ATOM 1274 C ASP B 124 -0.321 -7.554 12.589 1.00 0.00 C ATOM 1275 O ASP B 124 -0.211 -7.859 11.402 1.00 0.00 O ATOM 1276 CB ASP B 124 -0.598 -5.023 12.869 1.00 0.00 C ATOM 1277 CG ASP B 124 -2.062 -5.179 13.315 1.00 0.00 C ATOM 1278 OD1 ASP B 124 -2.939 -4.547 12.683 1.00 0.00 O ATOM 1279 OD2 ASP B 124 -2.340 -5.903 14.299 1.00 0.00 O1- ATOM 0 H ASP B 124 1.573 -5.459 11.675 1.00 0.00 H new ATOM 0 HA ASP B 124 0.403 -6.386 14.211 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -0.170 -4.159 13.377 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.581 -4.805 11.801 1.00 0.00 H new ATOM 1284 N ASP B 125 -1.020 -8.318 13.434 1.00 0.00 N ATOM 1285 CA ASP B 125 -1.756 -9.539 13.063 1.00 0.00 C ATOM 1286 C ASP B 125 -3.188 -9.619 13.644 1.00 0.00 C ATOM 1287 O ASP B 125 -3.863 -10.637 13.476 1.00 0.00 O ATOM 1288 CB ASP B 125 -0.912 -10.790 13.392 1.00 0.00 C ATOM 1289 CG ASP B 125 -0.660 -11.054 14.887 1.00 0.00 C ATOM 1290 OD1 ASP B 125 -1.137 -10.299 15.771 1.00 0.00 O ATOM 1291 OD2 ASP B 125 0.044 -12.051 15.198 1.00 0.00 O1- ATOM 0 H ASP B 125 -1.094 -8.100 14.428 1.00 0.00 H new ATOM 0 HA ASP B 125 -1.911 -9.497 11.985 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -1.409 -11.662 12.967 1.00 0.00 H new ATOM 0 HB3 ASP B 125 0.052 -10.697 12.891 1.00 0.00 H new ATOM 1296 N GLY B 126 -3.663 -8.565 14.311 1.00 0.00 N ATOM 1297 CA GLY B 126 -4.983 -8.511 14.952 1.00 0.00 C ATOM 1298 C GLY B 126 -6.072 -7.793 14.144 1.00 0.00 C ATOM 1299 O GLY B 126 -7.246 -8.169 14.217 1.00 0.00 O ATOM 0 H GLY B 126 -3.129 -7.703 14.424 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.314 -9.530 15.152 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -4.881 -8.013 15.916 1.00 0.00 H new ATOM 1303 N GLY B 127 -5.704 -6.776 13.357 1.00 0.00 N ATOM 1304 CA GLY B 127 -6.645 -5.887 12.663 1.00 0.00 C ATOM 1305 C GLY B 127 -7.138 -6.345 11.281 1.00 0.00 C ATOM 1306 O GLY B 127 -7.941 -5.638 10.667 1.00 0.00 O ATOM 0 H GLY B 127 -4.727 -6.543 13.181 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.515 -5.745 13.304 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -6.171 -4.912 12.549 1.00 0.00 H new ATOM 1310 N GLY B 128 -6.651 -7.481 10.759 1.00 0.00 N ATOM 1311 CA GLY B 128 -6.944 -7.961 9.401 1.00 0.00 C ATOM 1312 C GLY B 128 -8.423 -8.295 9.180 1.00 0.00 C ATOM 1313 O GLY B 128 -8.940 -9.255 9.762 1.00 0.00 O ATOM 0 H GLY B 128 -6.031 -8.103 11.279 1.00 0.00 H new ATOM 0 HA2 GLY B 128 -6.639 -7.201 8.681 1.00 0.00 H new ATOM 0 HA3 GLY B 128 -6.345 -8.849 9.200 1.00 0.00 H new ATOM 1317 N SER B 129 -9.106 -7.492 8.356 1.00 0.00 N ATOM 1318 CA SER B 129 -10.537 -7.602 8.040 1.00 0.00 C ATOM 1319 C SER B 129 -10.907 -6.742 6.824 1.00 0.00 C ATOM 1320 O SER B 129 -10.509 -5.581 6.734 1.00 0.00 O ATOM 1321 CB SER B 129 -11.371 -7.140 9.244 1.00 0.00 C ATOM 1322 OG SER B 129 -12.765 -7.190 8.967 1.00 0.00 O ATOM 0 H SER B 129 -8.659 -6.715 7.870 1.00 0.00 H new ATOM 0 HA SER B 129 -10.748 -8.646 7.810 1.00 0.00 H new ATOM 0 HB2 SER B 129 -11.148 -7.770 10.105 1.00 0.00 H new ATOM 0 HB3 SER B 129 -11.089 -6.122 9.513 1.00 0.00 H new ATOM 0 HG SER B 129 -13.266 -6.891 9.755 1.00 0.00 H new ATOM 1328 N GLY B 130 -11.716 -7.276 5.906 1.00 0.00 N ATOM 1329 CA GLY B 130 -12.265 -6.551 4.752 1.00 0.00 C ATOM 1330 C GLY B 130 -13.439 -5.634 5.111 1.00 0.00 C ATOM 1331 O GLY B 130 -14.606 -5.986 4.910 1.00 0.00 O ATOM 0 H GLY B 130 -12.017 -8.250 5.943 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -11.474 -5.955 4.297 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -12.592 -7.271 4.002 1.00 0.00 H new ATOM 1335 N GLY B 131 -13.137 -4.447 5.636 1.00 0.00 N ATOM 1336 CA GLY B 131 -14.134 -3.426 5.985 1.00 0.00 C ATOM 1337 C GLY B 131 -14.896 -2.883 4.769 1.00 0.00 C ATOM 1338 O GLY B 131 -14.293 -2.550 3.745 1.00 0.00 O ATOM 0 H GLY B 131 -12.179 -4.160 5.835 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -14.847 -3.850 6.692 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -13.636 -2.600 6.492 1.00 0.00 H new ATOM 1342 N GLY B 132 -16.227 -2.818 4.873 1.00 0.00 N ATOM 1343 CA GLY B 132 -17.131 -2.520 3.754 1.00 0.00 C ATOM 1344 C GLY B 132 -17.515 -1.047 3.547 1.00 0.00 C ATOM 1345 O GLY B 132 -17.985 -0.702 2.458 1.00 0.00 O ATOM 0 H GLY B 132 -16.717 -2.974 5.754 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -16.667 -2.882 2.837 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -18.047 -3.093 3.896 1.00 0.00 H new ATOM 1349 N SER B 133 -17.333 -0.181 4.547 1.00 0.00 N ATOM 1350 CA SER B 133 -17.645 1.259 4.452 1.00 0.00 C ATOM 1351 C SER B 133 -16.480 2.069 3.873 1.00 0.00 C ATOM 1352 O SER B 133 -15.318 1.691 4.010 1.00 0.00 O ATOM 1353 CB SER B 133 -18.040 1.818 5.816 1.00 0.00 C ATOM 1354 OG SER B 133 -18.521 3.153 5.731 1.00 0.00 O ATOM 0 H SER B 133 -16.962 -0.456 5.456 1.00 0.00 H new ATOM 0 HA SER B 133 -18.487 1.354 3.766 1.00 0.00 H new ATOM 0 HB2 SER B 133 -18.809 1.184 6.258 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.179 1.786 6.483 1.00 0.00 H new ATOM 0 HG SER B 133 -19.447 3.188 6.049 1.00 0.00 H new ATOM 1360 N MET B 134 -16.783 3.219 3.266 1.00 0.00 N ATOM 1361 CA MET B 134 -15.800 4.156 2.707 1.00 0.00 C ATOM 1362 C MET B 134 -14.763 4.614 3.747 1.00 0.00 C ATOM 1363 O MET B 134 -13.571 4.702 3.447 1.00 0.00 O ATOM 1364 CB MET B 134 -16.565 5.352 2.130 1.00 0.00 C ATOM 1365 CG MET B 134 -15.730 6.206 1.164 1.00 0.00 C ATOM 1366 SD MET B 134 -15.962 5.872 -0.610 1.00 0.00 S ATOM 1367 CE MET B 134 -15.127 4.274 -0.795 1.00 0.00 C ATOM 0 H MET B 134 -17.745 3.535 3.145 1.00 0.00 H new ATOM 0 HA MET B 134 -15.232 3.651 1.926 1.00 0.00 H new ATOM 0 HB2 MET B 134 -17.451 4.989 1.609 1.00 0.00 H new ATOM 0 HB3 MET B 134 -16.913 5.980 2.950 1.00 0.00 H new ATOM 0 HG2 MET B 134 -15.960 7.255 1.348 1.00 0.00 H new ATOM 0 HG3 MET B 134 -14.676 6.064 1.404 1.00 0.00 H new ATOM 0 HE1 MET B 134 -14.987 4.057 -1.854 1.00 0.00 H new ATOM 0 HE2 MET B 134 -14.156 4.311 -0.300 1.00 0.00 H new ATOM 0 HE3 MET B 134 -15.735 3.491 -0.342 1.00 0.00 H new ATOM 1377 N GLN B 135 -15.200 4.835 4.992 1.00 0.00 N ATOM 1378 CA GLN B 135 -14.333 5.210 6.117 1.00 0.00 C ATOM 1379 C GLN B 135 -13.358 4.090 6.544 1.00 0.00 C ATOM 1380 O GLN B 135 -12.337 4.372 7.174 1.00 0.00 O ATOM 1381 CB GLN B 135 -15.211 5.666 7.292 1.00 0.00 C ATOM 1382 CG GLN B 135 -15.984 4.517 7.965 1.00 0.00 C ATOM 1383 CD GLN B 135 -17.213 5.007 8.725 1.00 0.00 C ATOM 1384 OE1 GLN B 135 -17.126 5.695 9.741 1.00 0.00 O ATOM 1385 NE2 GLN B 135 -18.408 4.689 8.273 1.00 0.00 N ATOM 0 H GLN B 135 -16.183 4.757 5.251 1.00 0.00 H new ATOM 0 HA GLN B 135 -13.696 6.030 5.786 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -14.582 6.155 8.036 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -15.922 6.412 6.936 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -16.293 3.798 7.206 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -15.321 3.991 8.652 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -18.500 4.119 7.432 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -19.242 5.012 8.764 1.00 0.00 H new ATOM 1394 N ASP B 136 -13.640 2.828 6.201 1.00 0.00 N ATOM 1395 CA ASP B 136 -12.743 1.686 6.445 1.00 0.00 C ATOM 1396 C ASP B 136 -11.623 1.656 5.391 1.00 0.00 C ATOM 1397 O ASP B 136 -10.438 1.725 5.721 1.00 0.00 O ATOM 1398 CB ASP B 136 -13.525 0.357 6.435 1.00 0.00 C ATOM 1399 CG ASP B 136 -14.762 0.300 7.353 1.00 0.00 C ATOM 1400 OD1 ASP B 136 -14.805 0.990 8.397 1.00 0.00 O ATOM 1401 OD2 ASP B 136 -15.683 -0.492 7.041 1.00 0.00 O1- ATOM 0 H ASP B 136 -14.510 2.564 5.739 1.00 0.00 H new ATOM 0 HA ASP B 136 -12.296 1.808 7.432 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -13.845 0.153 5.413 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -12.845 -0.445 6.723 1.00 0.00 H new ATOM 1406 N ILE B 137 -11.998 1.618 4.111 1.00 0.00 N ATOM 1407 CA ILE B 137 -11.064 1.556 2.976 1.00 0.00 C ATOM 1408 C ILE B 137 -10.173 2.809 2.886 1.00 0.00 C ATOM 1409 O ILE B 137 -8.983 2.675 2.611 1.00 0.00 O ATOM 1410 CB ILE B 137 -11.817 1.233 1.663 1.00 0.00 C ATOM 1411 CG1 ILE B 137 -10.826 1.063 0.487 1.00 0.00 C ATOM 1412 CG2 ILE B 137 -12.928 2.247 1.369 1.00 0.00 C ATOM 1413 CD1 ILE B 137 -11.486 0.860 -0.886 1.00 0.00 C ATOM 0 H ILE B 137 -12.977 1.630 3.825 1.00 0.00 H new ATOM 0 HA ILE B 137 -10.372 0.732 3.148 1.00 0.00 H new ATOM 0 HB ILE B 137 -12.323 0.276 1.793 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -10.185 1.943 0.440 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -10.181 0.209 0.694 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.428 1.979 0.438 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -13.651 2.241 2.184 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -12.496 3.243 1.275 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -10.714 0.750 -1.648 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -12.104 -0.038 -0.863 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.108 1.723 -1.122 1.00 0.00 H new ATOM 1425 N GLN B 138 -10.679 4.014 3.189 1.00 0.00 N ATOM 1426 CA GLN B 138 -9.849 5.235 3.217 1.00 0.00 C ATOM 1427 C GLN B 138 -8.698 5.154 4.236 1.00 0.00 C ATOM 1428 O GLN B 138 -7.647 5.752 4.009 1.00 0.00 O ATOM 1429 CB GLN B 138 -10.711 6.477 3.510 1.00 0.00 C ATOM 1430 CG GLN B 138 -11.469 6.989 2.276 1.00 0.00 C ATOM 1431 CD GLN B 138 -12.349 8.192 2.622 1.00 0.00 C ATOM 1432 OE1 GLN B 138 -13.518 8.060 2.963 1.00 0.00 O ATOM 1433 NE2 GLN B 138 -11.845 9.409 2.578 1.00 0.00 N ATOM 0 H GLN B 138 -11.660 4.172 3.419 1.00 0.00 H new ATOM 0 HA GLN B 138 -9.404 5.322 2.226 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -11.428 6.237 4.296 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.072 7.273 3.893 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.757 7.268 1.499 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.087 6.189 1.869 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -10.874 9.549 2.298 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -12.426 10.211 2.824 1.00 0.00 H new ATOM 1442 N GLN B 139 -8.862 4.412 5.339 1.00 0.00 N ATOM 1443 CA GLN B 139 -7.780 4.149 6.297 1.00 0.00 C ATOM 1444 C GLN B 139 -6.834 3.039 5.800 1.00 0.00 C ATOM 1445 O GLN B 139 -5.626 3.250 5.694 1.00 0.00 O ATOM 1446 CB GLN B 139 -8.349 3.811 7.685 1.00 0.00 C ATOM 1447 CG GLN B 139 -9.064 5.016 8.316 1.00 0.00 C ATOM 1448 CD GLN B 139 -9.692 4.659 9.662 1.00 0.00 C ATOM 1449 OE1 GLN B 139 -9.046 4.663 10.705 1.00 0.00 O ATOM 1450 NE2 GLN B 139 -10.968 4.332 9.700 1.00 0.00 N ATOM 0 H GLN B 139 -9.749 3.977 5.592 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.190 5.061 6.383 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -9.047 2.978 7.599 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -7.541 3.484 8.339 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -8.353 5.831 8.451 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -9.837 5.376 7.638 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -11.518 4.324 8.841 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -11.405 4.087 10.588 1.00 0.00 H new ATOM 1459 N LEU B 140 -7.377 1.866 5.452 1.00 0.00 N ATOM 1460 CA LEU B 140 -6.591 0.688 5.036 1.00 0.00 C ATOM 1461 C LEU B 140 -5.737 0.951 3.781 1.00 0.00 C ATOM 1462 O LEU B 140 -4.548 0.623 3.764 1.00 0.00 O ATOM 1463 CB LEU B 140 -7.556 -0.499 4.790 1.00 0.00 C ATOM 1464 CG LEU B 140 -7.841 -1.395 6.016 1.00 0.00 C ATOM 1465 CD1 LEU B 140 -8.348 -0.641 7.244 1.00 0.00 C ATOM 1466 CD2 LEU B 140 -8.887 -2.447 5.644 1.00 0.00 C ATOM 0 H LEU B 140 -8.384 1.702 5.450 1.00 0.00 H new ATOM 0 HA LEU B 140 -5.893 0.453 5.839 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -8.503 -0.103 4.424 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -7.142 -1.121 3.996 1.00 0.00 H new ATOM 0 HG LEU B 140 -6.883 -1.840 6.284 1.00 0.00 H new ATOM 0 HD11 LEU B 140 -8.522 -1.346 8.057 1.00 0.00 H new ATOM 0 HD12 LEU B 140 -7.604 0.093 7.553 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -9.280 -0.132 6.999 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -9.089 -3.080 6.508 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -9.807 -1.952 5.334 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -8.511 -3.060 4.825 1.00 0.00 H new ATOM 1478 N LEU B 141 -6.326 1.569 2.755 1.00 0.00 N ATOM 1479 CA LEU B 141 -5.680 1.833 1.462 1.00 0.00 C ATOM 1480 C LEU B 141 -4.671 3.003 1.512 1.00 0.00 C ATOM 1481 O LEU B 141 -3.746 3.069 0.697 1.00 0.00 O ATOM 1482 CB LEU B 141 -6.804 2.019 0.423 1.00 0.00 C ATOM 1483 CG LEU B 141 -6.367 1.982 -1.052 1.00 0.00 C ATOM 1484 CD1 LEU B 141 -5.713 0.653 -1.439 1.00 0.00 C ATOM 1485 CD2 LEU B 141 -7.588 2.153 -1.961 1.00 0.00 C ATOM 0 H LEU B 141 -7.287 1.908 2.798 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.055 0.988 1.173 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -7.551 1.241 0.580 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.294 2.974 0.613 1.00 0.00 H new ATOM 0 HG LEU B 141 -5.646 2.790 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.424 0.682 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.828 0.490 -0.824 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -6.420 -0.161 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -7.272 2.126 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.296 1.345 -1.775 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -8.066 3.110 -1.752 1.00 0.00 H new ATOM 1497 N ALA B 142 -4.799 3.912 2.486 1.00 0.00 N ATOM 1498 CA ALA B 142 -3.768 4.909 2.795 1.00 0.00 C ATOM 1499 C ALA B 142 -2.600 4.322 3.611 1.00 0.00 C ATOM 1500 O ALA B 142 -1.449 4.743 3.445 1.00 0.00 O ATOM 1501 CB ALA B 142 -4.410 6.077 3.542 1.00 0.00 C ATOM 0 H ALA B 142 -5.623 3.977 3.084 1.00 0.00 H new ATOM 0 HA ALA B 142 -3.342 5.254 1.853 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -3.649 6.822 3.775 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -5.181 6.529 2.918 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -4.858 5.715 4.467 1.00 0.00 H new ATOM 1507 N LYS B 143 -2.866 3.347 4.493 1.00 0.00 N ATOM 1508 CA LYS B 143 -1.853 2.717 5.359 1.00 0.00 C ATOM 1509 C LYS B 143 -0.805 1.925 4.562 1.00 0.00 C ATOM 1510 O LYS B 143 0.390 2.057 4.820 1.00 0.00 O ATOM 1511 CB LYS B 143 -2.561 1.841 6.409 1.00 0.00 C ATOM 1512 CG LYS B 143 -1.699 1.690 7.670 1.00 0.00 C ATOM 1513 CD LYS B 143 -2.369 0.758 8.692 1.00 0.00 C ATOM 1514 CE LYS B 143 -1.542 0.585 9.975 1.00 0.00 C ATOM 1515 NZ LYS B 143 -1.480 1.829 10.789 1.00 0.00 N1+ ATOM 0 H LYS B 143 -3.803 2.967 4.628 1.00 0.00 H new ATOM 0 HA LYS B 143 -1.296 3.504 5.867 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -3.521 2.286 6.671 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -2.770 0.858 5.987 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -0.720 1.294 7.399 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -1.533 2.669 8.120 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -3.351 1.155 8.949 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -2.530 -0.218 8.235 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -1.973 -0.216 10.575 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -0.530 0.277 9.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -0.925 1.653 11.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -1.029 2.584 10.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -2.443 2.121 11.051 1.00 0.00 H new ATOM 1529 N SER B 144 -1.234 1.165 3.553 1.00 0.00 N ATOM 1530 CA SER B 144 -0.326 0.476 2.618 1.00 0.00 C ATOM 1531 C SER B 144 0.505 1.467 1.790 1.00 0.00 C ATOM 1532 O SER B 144 1.712 1.287 1.664 1.00 0.00 O ATOM 1533 CB SER B 144 -1.125 -0.461 1.705 1.00 0.00 C ATOM 1534 OG SER B 144 -2.111 0.257 0.990 1.00 0.00 O ATOM 0 H SER B 144 -2.222 1.006 3.356 1.00 0.00 H new ATOM 0 HA SER B 144 0.376 -0.114 3.207 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.451 -0.957 1.006 1.00 0.00 H new ATOM 0 HB3 SER B 144 -1.598 -1.242 2.301 1.00 0.00 H new ATOM 0 HG SER B 144 -2.300 -0.201 0.144 1.00 0.00 H new ATOM 1540 N LEU B 145 -0.095 2.555 1.288 1.00 0.00 N ATOM 1541 CA LEU B 145 0.594 3.643 0.583 1.00 0.00 C ATOM 1542 C LEU B 145 1.665 4.324 1.463 1.00 0.00 C ATOM 1543 O LEU B 145 2.779 4.588 1.002 1.00 0.00 O ATOM 1544 CB LEU B 145 -0.493 4.602 0.049 1.00 0.00 C ATOM 1545 CG LEU B 145 -0.075 5.861 -0.736 1.00 0.00 C ATOM 1546 CD1 LEU B 145 0.289 7.044 0.159 1.00 0.00 C ATOM 1547 CD2 LEU B 145 1.050 5.612 -1.739 1.00 0.00 C ATOM 0 H LEU B 145 -1.101 2.706 1.364 1.00 0.00 H new ATOM 0 HA LEU B 145 1.168 3.259 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -1.154 4.021 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -1.086 4.931 0.902 1.00 0.00 H new ATOM 0 HG LEU B 145 -0.973 6.123 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU B 145 0.573 7.895 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -0.570 7.313 0.774 1.00 0.00 H new ATOM 0 HD13 LEU B 145 1.124 6.769 0.803 1.00 0.00 H new ATOM 0 HD21 LEU B 145 1.291 6.542 -2.254 1.00 0.00 H new ATOM 0 HD22 LEU B 145 1.933 5.249 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU B 145 0.730 4.867 -2.467 1.00 0.00 H new ATOM 1559 N THR B 146 1.378 4.542 2.751 1.00 0.00 N ATOM 1560 CA THR B 146 2.356 5.055 3.728 1.00 0.00 C ATOM 1561 C THR B 146 3.572 4.126 3.873 1.00 0.00 C ATOM 1562 O THR B 146 4.712 4.595 3.891 1.00 0.00 O ATOM 1563 CB THR B 146 1.676 5.280 5.088 1.00 0.00 C ATOM 1564 OG1 THR B 146 0.703 6.301 4.982 1.00 0.00 O ATOM 1565 CG2 THR B 146 2.637 5.715 6.194 1.00 0.00 C ATOM 0 H THR B 146 0.456 4.368 3.151 1.00 0.00 H new ATOM 0 HA THR B 146 2.728 6.009 3.353 1.00 0.00 H new ATOM 0 HB THR B 146 1.246 4.314 5.353 1.00 0.00 H new ATOM 0 HG1 THR B 146 -0.085 5.955 4.513 1.00 0.00 H new ATOM 0 HG21 THR B 146 2.084 5.854 7.123 1.00 0.00 H new ATOM 0 HG22 THR B 146 3.399 4.948 6.336 1.00 0.00 H new ATOM 0 HG23 THR B 146 3.115 6.653 5.913 1.00 0.00 H new ATOM 1573 N GLU B 147 3.361 2.808 3.912 1.00 0.00 N ATOM 1574 CA GLU B 147 4.453 1.821 3.979 1.00 0.00 C ATOM 1575 C GLU B 147 5.276 1.725 2.672 1.00 0.00 C ATOM 1576 O GLU B 147 6.492 1.548 2.740 1.00 0.00 O ATOM 1577 CB GLU B 147 3.878 0.466 4.439 1.00 0.00 C ATOM 1578 CG GLU B 147 4.873 -0.703 4.548 1.00 0.00 C ATOM 1579 CD GLU B 147 5.886 -0.615 5.708 1.00 0.00 C ATOM 1580 OE1 GLU B 147 6.153 0.484 6.243 1.00 0.00 O ATOM 1581 OE2 GLU B 147 6.439 -1.675 6.087 1.00 0.00 O1- ATOM 0 H GLU B 147 2.430 2.390 3.898 1.00 0.00 H new ATOM 0 HA GLU B 147 5.180 2.159 4.718 1.00 0.00 H new ATOM 0 HB2 GLU B 147 3.410 0.607 5.413 1.00 0.00 H new ATOM 0 HB3 GLU B 147 3.088 0.178 3.745 1.00 0.00 H new ATOM 0 HG2 GLU B 147 4.307 -1.629 4.654 1.00 0.00 H new ATOM 0 HG3 GLU B 147 5.426 -0.773 3.612 1.00 0.00 H new ATOM 1588 N ILE B 148 4.678 1.936 1.488 1.00 0.00 N ATOM 1589 CA ILE B 148 5.428 2.084 0.220 1.00 0.00 C ATOM 1590 C ILE B 148 6.418 3.253 0.328 1.00 0.00 C ATOM 1591 O ILE B 148 7.621 3.075 0.109 1.00 0.00 O ATOM 1592 CB ILE B 148 4.491 2.277 -1.001 1.00 0.00 C ATOM 1593 CG1 ILE B 148 3.605 1.039 -1.256 1.00 0.00 C ATOM 1594 CG2 ILE B 148 5.293 2.610 -2.279 1.00 0.00 C ATOM 1595 CD1 ILE B 148 2.471 1.295 -2.256 1.00 0.00 C ATOM 0 H ILE B 148 3.667 2.009 1.378 1.00 0.00 H new ATOM 0 HA ILE B 148 5.978 1.157 0.055 1.00 0.00 H new ATOM 0 HB ILE B 148 3.841 3.118 -0.758 1.00 0.00 H new ATOM 0 HG12 ILE B 148 4.229 0.225 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE B 148 3.177 0.707 -0.310 1.00 0.00 H new ATOM 0 HG21 ILE B 148 4.607 2.739 -3.116 1.00 0.00 H new ATOM 0 HG22 ILE B 148 5.856 3.531 -2.126 1.00 0.00 H new ATOM 0 HG23 ILE B 148 5.983 1.795 -2.498 1.00 0.00 H new ATOM 0 HD11 ILE B 148 1.889 0.383 -2.387 1.00 0.00 H new ATOM 0 HD12 ILE B 148 1.824 2.087 -1.878 1.00 0.00 H new ATOM 0 HD13 ILE B 148 2.893 1.598 -3.215 1.00 0.00 H new ATOM 1607 N LYS B 149 5.932 4.445 0.714 1.00 0.00 N ATOM 1608 CA LYS B 149 6.753 5.665 0.843 1.00 0.00 C ATOM 1609 C LYS B 149 7.860 5.511 1.890 1.00 0.00 C ATOM 1610 O LYS B 149 8.999 5.903 1.637 1.00 0.00 O ATOM 1611 CB LYS B 149 5.850 6.859 1.184 1.00 0.00 C ATOM 1612 CG LYS B 149 4.980 7.284 -0.010 1.00 0.00 C ATOM 1613 CD LYS B 149 4.024 8.407 0.404 1.00 0.00 C ATOM 1614 CE LYS B 149 3.147 8.906 -0.753 1.00 0.00 C ATOM 1615 NZ LYS B 149 3.908 9.716 -1.740 1.00 0.00 N1+ ATOM 0 H LYS B 149 4.950 4.592 0.948 1.00 0.00 H new ATOM 0 HA LYS B 149 7.246 5.840 -0.114 1.00 0.00 H new ATOM 0 HB2 LYS B 149 5.208 6.599 2.026 1.00 0.00 H new ATOM 0 HB3 LYS B 149 6.466 7.700 1.501 1.00 0.00 H new ATOM 0 HG2 LYS B 149 5.615 7.621 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS B 149 4.411 6.430 -0.377 1.00 0.00 H new ATOM 0 HD2 LYS B 149 3.383 8.052 1.211 1.00 0.00 H new ATOM 0 HD3 LYS B 149 4.603 9.242 0.800 1.00 0.00 H new ATOM 0 HE2 LYS B 149 2.699 8.051 -1.259 1.00 0.00 H new ATOM 0 HE3 LYS B 149 2.329 9.504 -0.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 3.249 10.311 -2.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 4.590 10.322 -1.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 4.418 9.083 -2.389 1.00 0.00 H new ATOM 1629 N ARG B 150 7.554 4.869 3.026 1.00 0.00 N ATOM 1630 CA ARG B 150 8.516 4.538 4.096 1.00 0.00 C ATOM 1631 C ARG B 150 9.647 3.627 3.618 1.00 0.00 C ATOM 1632 O ARG B 150 10.814 3.914 3.899 1.00 0.00 O ATOM 1633 CB ARG B 150 7.736 3.929 5.277 1.00 0.00 C ATOM 1634 CG ARG B 150 8.623 3.526 6.467 1.00 0.00 C ATOM 1635 CD ARG B 150 7.747 3.163 7.675 1.00 0.00 C ATOM 1636 NE ARG B 150 8.537 2.506 8.731 1.00 0.00 N ATOM 1637 CZ ARG B 150 8.703 1.208 8.927 1.00 0.00 C ATOM 1638 NH1 ARG B 150 8.115 0.294 8.208 1.00 0.00 N1+ ATOM 1639 NH2 ARG B 150 9.481 0.791 9.884 1.00 0.00 N ATOM 0 H ARG B 150 6.606 4.556 3.235 1.00 0.00 H new ATOM 0 HA ARG B 150 9.014 5.452 4.419 1.00 0.00 H new ATOM 0 HB2 ARG B 150 6.992 4.649 5.618 1.00 0.00 H new ATOM 0 HB3 ARG B 150 7.193 3.051 4.927 1.00 0.00 H new ATOM 0 HG2 ARG B 150 9.249 2.677 6.193 1.00 0.00 H new ATOM 0 HG3 ARG B 150 9.293 4.346 6.726 1.00 0.00 H new ATOM 0 HD2 ARG B 150 7.282 4.065 8.074 1.00 0.00 H new ATOM 0 HD3 ARG B 150 6.941 2.502 7.357 1.00 0.00 H new ATOM 0 HE ARG B 150 9.012 3.125 9.388 1.00 0.00 H new ATOM 0 HH11 ARG B 150 7.490 0.566 7.449 1.00 0.00 H new ATOM 0 HH12 ARG B 150 8.280 -0.693 8.404 1.00 0.00 H new ATOM 0 HH21 ARG B 150 9.961 1.464 10.481 1.00 0.00 H new ATOM 0 HH22 ARG B 150 9.610 -0.209 10.037 1.00 0.00 H new ATOM 1653 N LEU B 151 9.343 2.574 2.856 1.00 0.00 N ATOM 1654 CA LEU B 151 10.361 1.644 2.338 1.00 0.00 C ATOM 1655 C LEU B 151 11.192 2.256 1.199 1.00 0.00 C ATOM 1656 O LEU B 151 12.403 2.022 1.148 1.00 0.00 O ATOM 1657 CB LEU B 151 9.696 0.316 1.922 1.00 0.00 C ATOM 1658 CG LEU B 151 9.660 -0.764 3.025 1.00 0.00 C ATOM 1659 CD1 LEU B 151 11.055 -1.340 3.287 1.00 0.00 C ATOM 1660 CD2 LEU B 151 9.086 -0.278 4.357 1.00 0.00 C ATOM 0 H LEU B 151 8.390 2.339 2.579 1.00 0.00 H new ATOM 0 HA LEU B 151 11.069 1.439 3.141 1.00 0.00 H new ATOM 0 HB2 LEU B 151 8.675 0.522 1.602 1.00 0.00 H new ATOM 0 HB3 LEU B 151 10.226 -0.085 1.058 1.00 0.00 H new ATOM 0 HG LEU B 151 8.992 -1.531 2.633 1.00 0.00 H new ATOM 0 HD11 LEU B 151 10.995 -2.097 4.069 1.00 0.00 H new ATOM 0 HD12 LEU B 151 11.440 -1.792 2.373 1.00 0.00 H new ATOM 0 HD13 LEU B 151 11.724 -0.541 3.606 1.00 0.00 H new ATOM 0 HD21 LEU B 151 9.096 -1.096 5.077 1.00 0.00 H new ATOM 0 HD22 LEU B 151 9.691 0.546 4.735 1.00 0.00 H new ATOM 0 HD23 LEU B 151 8.061 0.063 4.209 1.00 0.00 H new ATOM 1672 N LYS B 152 10.590 3.096 0.339 1.00 0.00 N ATOM 1673 CA LYS B 152 11.339 3.893 -0.652 1.00 0.00 C ATOM 1674 C LYS B 152 12.335 4.845 0.022 1.00 0.00 C ATOM 1675 O LYS B 152 13.497 4.894 -0.381 1.00 0.00 O ATOM 1676 CB LYS B 152 10.377 4.671 -1.563 1.00 0.00 C ATOM 1677 CG LYS B 152 9.684 3.758 -2.584 1.00 0.00 C ATOM 1678 CD LYS B 152 8.871 4.590 -3.579 1.00 0.00 C ATOM 1679 CE LYS B 152 8.212 3.698 -4.634 1.00 0.00 C ATOM 1680 NZ LYS B 152 7.646 4.514 -5.734 1.00 0.00 N1+ ATOM 0 H LYS B 152 9.581 3.242 0.310 1.00 0.00 H new ATOM 0 HA LYS B 152 11.912 3.198 -1.265 1.00 0.00 H new ATOM 0 HB2 LYS B 152 9.624 5.169 -0.953 1.00 0.00 H new ATOM 0 HB3 LYS B 152 10.928 5.451 -2.089 1.00 0.00 H new ATOM 0 HG2 LYS B 152 10.429 3.167 -3.117 1.00 0.00 H new ATOM 0 HG3 LYS B 152 9.030 3.055 -2.068 1.00 0.00 H new ATOM 0 HD2 LYS B 152 8.106 5.154 -3.046 1.00 0.00 H new ATOM 0 HD3 LYS B 152 9.521 5.316 -4.067 1.00 0.00 H new ATOM 0 HE2 LYS B 152 8.945 2.998 -5.035 1.00 0.00 H new ATOM 0 HE3 LYS B 152 7.423 3.104 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 6.884 3.984 -6.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 7.263 5.400 -5.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 8.393 4.732 -6.424 1.00 0.00 H new ATOM 1694 N ALA B 153 11.914 5.543 1.081 1.00 0.00 N ATOM 1695 CA ALA B 153 12.780 6.427 1.855 1.00 0.00 C ATOM 1696 C ALA B 153 13.933 5.660 2.542 1.00 0.00 C ATOM 1697 O ALA B 153 15.085 6.088 2.457 1.00 0.00 O ATOM 1698 CB ALA B 153 11.927 7.198 2.869 1.00 0.00 C ATOM 0 H ALA B 153 10.954 5.508 1.425 1.00 0.00 H new ATOM 0 HA ALA B 153 13.257 7.134 1.176 1.00 0.00 H new ATOM 0 HB1 ALA B 153 12.566 7.861 3.452 1.00 0.00 H new ATOM 0 HB2 ALA B 153 11.178 7.788 2.341 1.00 0.00 H new ATOM 0 HB3 ALA B 153 11.430 6.494 3.536 1.00 0.00 H new ATOM 1704 N ALA B 154 13.662 4.495 3.145 1.00 0.00 N ATOM 1705 CA ALA B 154 14.678 3.654 3.786 1.00 0.00 C ATOM 1706 C ALA B 154 15.719 3.107 2.786 1.00 0.00 C ATOM 1707 O ALA B 154 16.921 3.156 3.055 1.00 0.00 O ATOM 1708 CB ALA B 154 13.965 2.518 4.524 1.00 0.00 C ATOM 0 H ALA B 154 12.720 4.107 3.201 1.00 0.00 H new ATOM 0 HA ALA B 154 15.243 4.265 4.490 1.00 0.00 H new ATOM 0 HB1 ALA B 154 14.703 1.879 5.009 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.297 2.936 5.277 1.00 0.00 H new ATOM 0 HB3 ALA B 154 13.387 1.929 3.813 1.00 0.00 H new ATOM 1714 N ASN B 155 15.270 2.637 1.614 1.00 0.00 N ATOM 1715 CA ASN B 155 16.131 2.163 0.522 1.00 0.00 C ATOM 1716 C ASN B 155 17.027 3.278 -0.042 1.00 0.00 C ATOM 1717 O ASN B 155 18.208 3.045 -0.296 1.00 0.00 O ATOM 1718 CB ASN B 155 15.215 1.518 -0.540 1.00 0.00 C ATOM 1719 CG ASN B 155 15.971 0.874 -1.697 1.00 0.00 C ATOM 1720 OD1 ASN B 155 16.675 1.517 -2.463 1.00 0.00 O ATOM 1721 ND2 ASN B 155 15.837 -0.422 -1.880 1.00 0.00 N ATOM 0 H ASN B 155 14.276 2.574 1.394 1.00 0.00 H new ATOM 0 HA ASN B 155 16.836 1.418 0.890 1.00 0.00 H new ATOM 0 HB2 ASN B 155 14.593 0.763 -0.059 1.00 0.00 H new ATOM 0 HB3 ASN B 155 14.543 2.279 -0.936 1.00 0.00 H new ATOM 0 HD21 ASN B 155 16.318 -0.880 -2.654 1.00 0.00 H new ATOM 0 HD22 ASN B 155 15.253 -0.969 -1.248 1.00 0.00 H new ATOM 1728 N GLN B 156 16.511 4.505 -0.162 1.00 0.00 N ATOM 1729 CA GLN B 156 17.290 5.675 -0.597 1.00 0.00 C ATOM 1730 C GLN B 156 18.303 6.139 0.468 1.00 0.00 C ATOM 1731 O GLN B 156 19.444 6.457 0.128 1.00 0.00 O ATOM 1732 CB GLN B 156 16.318 6.798 -1.015 1.00 0.00 C ATOM 1733 CG GLN B 156 17.008 8.033 -1.630 1.00 0.00 C ATOM 1734 CD GLN B 156 17.545 9.065 -0.630 1.00 0.00 C ATOM 1735 OE1 GLN B 156 17.212 9.104 0.546 1.00 0.00 O ATOM 1736 NE2 GLN B 156 18.395 9.967 -1.073 1.00 0.00 N ATOM 0 H GLN B 156 15.534 4.719 0.041 1.00 0.00 H new ATOM 0 HA GLN B 156 17.895 5.394 -1.459 1.00 0.00 H new ATOM 0 HB2 GLN B 156 15.605 6.397 -1.736 1.00 0.00 H new ATOM 0 HB3 GLN B 156 15.746 7.112 -0.142 1.00 0.00 H new ATOM 0 HG2 GLN B 156 17.836 7.691 -2.251 1.00 0.00 H new ATOM 0 HG3 GLN B 156 16.298 8.531 -2.291 1.00 0.00 H new ATOM 0 HE21 GLN B 156 18.688 9.955 -2.050 1.00 0.00 H new ATOM 0 HE22 GLN B 156 18.761 10.678 -0.439 1.00 0.00 H new ATOM 1745 N ALA B 157 17.918 6.148 1.749 1.00 0.00 N ATOM 1746 CA ALA B 157 18.737 6.664 2.849 1.00 0.00 C ATOM 1747 C ALA B 157 20.026 5.854 3.086 1.00 0.00 C ATOM 1748 O ALA B 157 21.091 6.451 3.285 1.00 0.00 O ATOM 1749 CB ALA B 157 17.866 6.713 4.115 1.00 0.00 C ATOM 0 H ALA B 157 17.013 5.791 2.055 1.00 0.00 H new ATOM 0 HA ALA B 157 19.078 7.664 2.581 1.00 0.00 H new ATOM 0 HB1 ALA B 157 18.456 7.095 4.948 1.00 0.00 H new ATOM 0 HB2 ALA B 157 17.012 7.369 3.944 1.00 0.00 H new ATOM 0 HB3 ALA B 157 17.511 5.710 4.351 1.00 0.00 H new ATOM 1755 N LEU B 158 19.960 4.517 3.019 1.00 0.00 N ATOM 1756 CA LEU B 158 21.147 3.651 3.135 1.00 0.00 C ATOM 1757 C LEU B 158 22.102 3.782 1.931 1.00 0.00 C ATOM 1758 O LEU B 158 23.310 3.590 2.079 1.00 0.00 O ATOM 1759 CB LEU B 158 20.707 2.193 3.404 1.00 0.00 C ATOM 1760 CG LEU B 158 19.887 1.494 2.304 1.00 0.00 C ATOM 1761 CD1 LEU B 158 20.738 0.872 1.203 1.00 0.00 C ATOM 1762 CD2 LEU B 158 19.065 0.341 2.889 1.00 0.00 C ATOM 0 H LEU B 158 19.088 4.005 2.884 1.00 0.00 H new ATOM 0 HA LEU B 158 21.734 3.988 3.990 1.00 0.00 H new ATOM 0 HB2 LEU B 158 21.602 1.598 3.589 1.00 0.00 H new ATOM 0 HB3 LEU B 158 20.121 2.181 4.323 1.00 0.00 H new ATOM 0 HG LEU B 158 19.266 2.286 1.885 1.00 0.00 H new ATOM 0 HD11 LEU B 158 20.090 0.399 0.466 1.00 0.00 H new ATOM 0 HD12 LEU B 158 21.332 1.648 0.720 1.00 0.00 H new ATOM 0 HD13 LEU B 158 21.402 0.124 1.635 1.00 0.00 H new ATOM 0 HD21 LEU B 158 18.494 -0.138 2.094 1.00 0.00 H new ATOM 0 HD22 LEU B 158 19.734 -0.388 3.345 1.00 0.00 H new ATOM 0 HD23 LEU B 158 18.381 0.728 3.644 1.00 0.00 H new ATOM 1774 N GLU B 159 21.584 4.129 0.747 1.00 0.00 N ATOM 1775 CA GLU B 159 22.347 4.209 -0.495 1.00 0.00 C ATOM 1776 C GLU B 159 23.339 5.375 -0.490 1.00 0.00 C ATOM 1777 O GLU B 159 24.518 5.185 -0.782 1.00 0.00 O ATOM 1778 CB GLU B 159 21.347 4.320 -1.659 1.00 0.00 C ATOM 1779 CG GLU B 159 21.648 3.319 -2.772 1.00 0.00 C ATOM 1780 CD GLU B 159 22.923 3.651 -3.569 1.00 0.00 C ATOM 1781 OE1 GLU B 159 23.704 2.718 -3.880 1.00 0.00 O ATOM 1782 OE2 GLU B 159 23.162 4.844 -3.872 1.00 0.00 O1- ATOM 0 H GLU B 159 20.599 4.367 0.628 1.00 0.00 H new ATOM 0 HA GLU B 159 22.953 3.310 -0.608 1.00 0.00 H new ATOM 0 HB2 GLU B 159 20.337 4.153 -1.286 1.00 0.00 H new ATOM 0 HB3 GLU B 159 21.374 5.331 -2.065 1.00 0.00 H new ATOM 0 HG2 GLU B 159 21.749 2.324 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU B 159 20.800 3.283 -3.456 1.00 0.00 H new ATOM 1789 N GLN B 160 22.877 6.567 -0.097 1.00 0.00 N ATOM 1790 CA GLN B 160 23.700 7.777 -0.003 1.00 0.00 C ATOM 1791 C GLN B 160 24.656 7.766 1.207 1.00 0.00 C ATOM 1792 O GLN B 160 25.727 8.370 1.139 1.00 0.00 O ATOM 1793 CB GLN B 160 22.799 9.020 -0.052 1.00 0.00 C ATOM 1794 CG GLN B 160 21.797 9.177 1.108 1.00 0.00 C ATOM 1795 CD GLN B 160 22.403 9.759 2.387 1.00 0.00 C ATOM 1796 OE1 GLN B 160 23.091 10.773 2.386 1.00 0.00 O ATOM 1797 NE2 GLN B 160 22.168 9.146 3.532 1.00 0.00 N ATOM 0 H GLN B 160 21.904 6.720 0.169 1.00 0.00 H new ATOM 0 HA GLN B 160 24.363 7.806 -0.868 1.00 0.00 H new ATOM 0 HB2 GLN B 160 23.436 9.904 -0.078 1.00 0.00 H new ATOM 0 HB3 GLN B 160 22.240 9.002 -0.988 1.00 0.00 H new ATOM 0 HG2 GLN B 160 20.979 9.819 0.782 1.00 0.00 H new ATOM 0 HG3 GLN B 160 21.366 8.202 1.335 1.00 0.00 H new ATOM 0 HE21 GLN B 160 21.597 8.301 3.550 1.00 0.00 H new ATOM 0 HE22 GLN B 160 22.557 9.517 4.399 1.00 0.00 H new ATOM 1806 N ALA B 161 24.320 7.049 2.285 1.00 0.00 N ATOM 1807 CA ALA B 161 25.114 7.014 3.523 1.00 0.00 C ATOM 1808 C ALA B 161 26.495 6.347 3.334 1.00 0.00 C ATOM 1809 O ALA B 161 27.485 6.776 3.934 1.00 0.00 O ATOM 1810 CB ALA B 161 24.302 6.260 4.590 1.00 0.00 C ATOM 0 H ALA B 161 23.481 6.470 2.325 1.00 0.00 H new ATOM 0 HA ALA B 161 25.313 8.040 3.832 1.00 0.00 H new ATOM 0 HB1 ALA B 161 24.870 6.220 5.519 1.00 0.00 H new ATOM 0 HB2 ALA B 161 23.359 6.778 4.763 1.00 0.00 H new ATOM 0 HB3 ALA B 161 24.100 5.246 4.245 1.00 0.00 H new ATOM 1816 N ARG B 162 26.579 5.333 2.466 1.00 0.00 N ATOM 1817 CA ARG B 162 27.810 4.570 2.157 1.00 0.00 C ATOM 1818 C ARG B 162 28.762 5.265 1.166 1.00 0.00 C ATOM 1819 O ARG B 162 29.814 4.715 0.838 1.00 0.00 O ATOM 1820 CB ARG B 162 27.408 3.156 1.680 1.00 0.00 C ATOM 1821 CG ARG B 162 26.779 2.333 2.821 1.00 0.00 C ATOM 1822 CD ARG B 162 26.308 0.968 2.313 1.00 0.00 C ATOM 1823 NE ARG B 162 25.776 0.137 3.418 1.00 0.00 N ATOM 1824 CZ ARG B 162 24.733 -0.675 3.382 1.00 0.00 C ATOM 1825 NH1 ARG B 162 23.975 -0.826 2.337 1.00 0.00 N1+ ATOM 1826 NH2 ARG B 162 24.396 -1.382 4.420 1.00 0.00 N ATOM 0 H ARG B 162 25.770 5.004 1.938 1.00 0.00 H new ATOM 0 HA ARG B 162 28.394 4.506 3.075 1.00 0.00 H new ATOM 0 HB2 ARG B 162 26.700 3.237 0.855 1.00 0.00 H new ATOM 0 HB3 ARG B 162 28.286 2.637 1.297 1.00 0.00 H new ATOM 0 HG2 ARG B 162 27.507 2.197 3.621 1.00 0.00 H new ATOM 0 HG3 ARG B 162 25.936 2.878 3.246 1.00 0.00 H new ATOM 0 HD2 ARG B 162 25.537 1.106 1.555 1.00 0.00 H new ATOM 0 HD3 ARG B 162 27.138 0.450 1.833 1.00 0.00 H new ATOM 0 HE ARG B 162 26.271 0.198 4.308 1.00 0.00 H new ATOM 0 HH11 ARG B 162 24.172 -0.302 1.484 1.00 0.00 H new ATOM 0 HH12 ARG B 162 23.183 -1.468 2.370 1.00 0.00 H new ATOM 0 HH21 ARG B 162 24.939 -1.316 5.281 1.00 0.00 H new ATOM 0 HH22 ARG B 162 23.588 -2.003 4.374 1.00 0.00 H new ATOM 1840 N ARG B 163 28.404 6.466 0.692 1.00 0.00 N ATOM 1841 CA ARG B 163 29.150 7.282 -0.299 1.00 0.00 C ATOM 1842 C ARG B 163 29.155 8.790 0.014 1.00 0.00 C ATOM 1843 O ARG B 163 29.379 9.614 -0.878 1.00 0.00 O ATOM 1844 CB ARG B 163 28.671 6.939 -1.726 1.00 0.00 C ATOM 1845 CG ARG B 163 27.173 7.214 -1.959 1.00 0.00 C ATOM 1846 CD ARG B 163 26.757 6.820 -3.385 1.00 0.00 C ATOM 1847 NE ARG B 163 25.294 6.816 -3.563 1.00 0.00 N ATOM 1848 CZ ARG B 163 24.495 7.842 -3.780 1.00 0.00 C ATOM 1849 NH1 ARG B 163 24.918 9.072 -3.838 1.00 0.00 N1+ ATOM 1850 NH2 ARG B 163 23.227 7.617 -3.936 1.00 0.00 N ATOM 0 H ARG B 163 27.546 6.925 0.999 1.00 0.00 H new ATOM 0 HA ARG B 163 30.204 7.012 -0.229 1.00 0.00 H new ATOM 0 HB2 ARG B 163 29.253 7.517 -2.444 1.00 0.00 H new ATOM 0 HB3 ARG B 163 28.873 5.887 -1.925 1.00 0.00 H new ATOM 0 HG2 ARG B 163 26.580 6.655 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG B 163 26.963 8.271 -1.794 1.00 0.00 H new ATOM 0 HD2 ARG B 163 27.205 7.514 -4.096 1.00 0.00 H new ATOM 0 HD3 ARG B 163 27.151 5.830 -3.615 1.00 0.00 H new ATOM 0 HE ARG B 163 24.842 5.903 -3.512 1.00 0.00 H new ATOM 0 HH11 ARG B 163 25.909 9.277 -3.713 1.00 0.00 H new ATOM 0 HH12 ARG B 163 24.258 9.831 -4.009 1.00 0.00 H new ATOM 0 HH21 ARG B 163 22.869 6.663 -3.890 1.00 0.00 H new ATOM 0 HH22 ARG B 163 22.588 8.394 -4.105 1.00 0.00 H new ATOM 1864 N GLU B 164 28.902 9.159 1.274 1.00 0.00 N ATOM 1865 CA GLU B 164 28.908 10.545 1.788 1.00 0.00 C ATOM 1866 C GLU B 164 30.303 11.208 1.739 1.00 0.00 C ATOM 1867 O GLU B 164 31.281 10.622 2.261 1.00 0.00 O ATOM 1868 CB GLU B 164 28.307 10.557 3.210 1.00 0.00 C ATOM 1869 CG GLU B 164 28.186 11.977 3.791 1.00 0.00 C ATOM 1870 CD GLU B 164 27.398 12.034 5.121 1.00 0.00 C ATOM 1871 OE1 GLU B 164 26.721 13.057 5.393 1.00 0.00 O ATOM 1872 OE2 GLU B 164 27.457 11.074 5.934 1.00 0.00 O1- ATOM 1873 OXT GLU B 164 30.415 12.318 1.173 1.00 0.00 O1- ATOM 0 H GLU B 164 28.677 8.477 1.998 1.00 0.00 H new ATOM 0 HA GLU B 164 28.289 11.154 1.129 1.00 0.00 H new ATOM 0 HB2 GLU B 164 27.321 10.093 3.187 1.00 0.00 H new ATOM 0 HB3 GLU B 164 28.930 9.951 3.868 1.00 0.00 H new ATOM 0 HG2 GLU B 164 29.185 12.381 3.952 1.00 0.00 H new ATOM 0 HG3 GLU B 164 27.696 12.620 3.060 1.00 0.00 H new TER 1880 GLU B 164