USER MOD reduce.3.24.130724 H: found=0, std=0, add=638, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 641 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 Single : B 117 ASN : amide:sc= 0.355 X(o=0.36,f=0) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 121 GLN : amide:sc= -1.71! C(o=-1.7!,f=-4!) USER MOD Single : B 134 GLN : amide:sc= -0.208 K(o=-0.21,f=-0.79) USER MOD Single : B 137 SER OG : rot -27:sc= -3.09! USER MOD Single : B 138 SER OG : rot 110:sc= -2! USER MOD Single : B 140 ASN : amide:sc= -8.94! C(o=-8.9!,f=-14!) USER MOD Single : B 142 GLN : amide:sc= -0.0887 X(o=-0.089,f=-0.47) USER MOD Single : B 145 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.64) USER MOD Single : B 152 SER OG : rot 88:sc= 1.24 USER MOD Single : B 153 ASN :FLIP amide:sc=-0.00193 F(o=-0.81,f=-0.0019) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 161 GLN : amide:sc= -3.26! C(o=-3.3!,f=-8.1!) USER MOD Single : B 162 LYS NZ :NH3+ 143:sc= 1.23 (180deg=0.757) USER MOD Single : B 163 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.8!) USER MOD Single : B 166 LYS NZ :NH3+ -154:sc= -0.102 (180deg=-0.682) USER MOD Single : B 173 LYS NZ :NH3+ 173:sc= 1.22 (180deg=1.03) USER MOD Single : B 176 GLN : amide:sc= 0.375 K(o=0.38,f=-0.31) USER MOD Single : B 178 GLN : amide:sc= -0.81 X(o=-0.81,f=-0.32) USER MOD Single : B 179 SER OG : rot -44:sc= 0.365 USER MOD Single : B 180 HIS : no HE2:sc= 0.963 K(o=0.96,f=-3!) USER MOD Single : B 182 ASN : amide:sc= 0.616 K(o=0.62,f=-3.4!) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 187 LYS NZ :NH3+ -173:sc= 2.43 (180deg=2.21) USER MOD Single : B 190 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 195 LYS NZ :NH3+ 174:sc= 1.17 (180deg=1.11) USER MOD Single : B 197 GLN : amide:sc= -1.66! C(o=-1.7!,f=-5.9!) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 116 -15.321 -13.719 9.178 1.00 43.50 N ATOM 2 CA GLY B 116 -16.091 -13.663 7.951 1.00 51.03 C ATOM 3 C GLY B 116 -15.196 -13.336 6.794 1.00 55.12 C ATOM 4 O GLY B 116 -13.982 -13.511 6.884 1.00 71.11 O ATOM 0 HA2 GLY B 116 -16.585 -14.619 7.779 1.00 51.03 H new ATOM 0 HA3 GLY B 116 -16.874 -12.910 8.039 1.00 51.03 H new ATOM 10 N ASN B 117 -15.758 -12.848 5.733 1.00 42.41 N ATOM 11 CA ASN B 117 -14.994 -12.481 4.556 1.00 13.23 C ATOM 12 C ASN B 117 -15.377 -11.083 4.183 1.00 52.13 C ATOM 13 O ASN B 117 -16.485 -10.647 4.508 1.00 15.13 O ATOM 14 CB ASN B 117 -15.290 -13.430 3.368 1.00 73.32 C ATOM 15 CG ASN B 117 -16.726 -13.329 2.851 1.00 54.21 C ATOM 16 OD1 ASN B 117 -17.622 -14.015 3.344 1.00 63.23 O ATOM 17 ND2 ASN B 117 -16.955 -12.493 1.861 1.00 10.35 N ATOM 0 H ASN B 117 -16.762 -12.688 5.647 1.00 42.41 H new ATOM 0 HA ASN B 117 -13.930 -12.556 4.780 1.00 13.23 H new ATOM 0 HB2 ASN B 117 -14.602 -13.205 2.553 1.00 73.32 H new ATOM 0 HB3 ASN B 117 -15.094 -14.457 3.676 1.00 73.32 H new ATOM 0 HD21 ASN B 117 -17.897 -12.399 1.480 1.00 10.35 H new ATOM 0 HD22 ASN B 117 -16.191 -11.939 1.474 1.00 10.35 H new ATOM 24 N GLU B 118 -14.502 -10.376 3.539 1.00 24.14 N ATOM 25 CA GLU B 118 -14.823 -9.047 3.105 1.00 20.43 C ATOM 26 C GLU B 118 -15.340 -9.051 1.694 1.00 64.51 C ATOM 27 O GLU B 118 -15.368 -10.109 1.027 1.00 4.54 O ATOM 28 CB GLU B 118 -13.651 -8.083 3.282 1.00 44.13 C ATOM 29 CG GLU B 118 -13.328 -7.815 4.735 1.00 15.24 C ATOM 30 CD GLU B 118 -14.535 -7.326 5.502 1.00 74.53 C ATOM 31 OE1 GLU B 118 -14.792 -6.112 5.511 1.00 52.43 O1- ATOM 32 OE2 GLU B 118 -15.252 -8.156 6.102 1.00 53.31 O ATOM 0 H GLU B 118 -13.562 -10.693 3.301 1.00 24.14 H new ATOM 0 HA GLU B 118 -15.622 -8.679 3.748 1.00 20.43 H new ATOM 0 HB2 GLU B 118 -12.770 -8.494 2.788 1.00 44.13 H new ATOM 0 HB3 GLU B 118 -13.883 -7.141 2.786 1.00 44.13 H new ATOM 0 HG2 GLU B 118 -12.950 -8.727 5.197 1.00 15.24 H new ATOM 0 HG3 GLU B 118 -12.533 -7.072 4.799 1.00 15.24 H new ATOM 39 N GLN B 119 -15.763 -7.901 1.240 1.00 61.40 N ATOM 40 CA GLN B 119 -16.319 -7.759 -0.070 1.00 31.52 C ATOM 41 C GLN B 119 -15.197 -7.643 -1.081 1.00 32.23 C ATOM 42 O GLN B 119 -14.779 -6.530 -1.430 1.00 54.13 O ATOM 43 CB GLN B 119 -17.198 -6.514 -0.130 1.00 41.20 C ATOM 44 CG GLN B 119 -18.051 -6.392 -1.373 1.00 1.52 C ATOM 45 CD GLN B 119 -18.690 -5.033 -1.471 1.00 61.52 C ATOM 46 OE1 GLN B 119 -19.769 -4.797 -0.931 1.00 24.42 O ATOM 47 NE2 GLN B 119 -18.056 -4.142 -2.184 1.00 12.13 N ATOM 0 H GLN B 119 -15.729 -7.034 1.776 1.00 61.40 H new ATOM 0 HA GLN B 119 -16.928 -8.633 -0.300 1.00 31.52 H new ATOM 0 HB2 GLN B 119 -17.851 -6.507 0.743 1.00 41.20 H new ATOM 0 HB3 GLN B 119 -16.560 -5.633 -0.058 1.00 41.20 H new ATOM 0 HG2 GLN B 119 -17.437 -6.571 -2.256 1.00 1.52 H new ATOM 0 HG3 GLN B 119 -18.825 -7.159 -1.361 1.00 1.52 H new ATOM 0 HE21 GLN B 119 -17.162 -4.377 -2.616 1.00 12.13 H new ATOM 0 HE22 GLN B 119 -18.454 -3.211 -2.309 1.00 12.13 H new ATOM 56 N ILE B 120 -14.647 -8.775 -1.477 1.00 13.15 N ATOM 57 CA ILE B 120 -13.606 -8.787 -2.468 1.00 72.34 C ATOM 58 C ILE B 120 -14.166 -8.343 -3.814 1.00 63.42 C ATOM 59 O ILE B 120 -14.943 -9.049 -4.462 1.00 15.52 O ATOM 60 CB ILE B 120 -12.833 -10.149 -2.559 1.00 14.33 C ATOM 61 CG1 ILE B 120 -11.754 -10.082 -3.660 1.00 2.13 C ATOM 62 CG2 ILE B 120 -13.772 -11.342 -2.756 1.00 74.13 C ATOM 63 CD1 ILE B 120 -10.886 -11.316 -3.766 1.00 15.40 C ATOM 0 H ILE B 120 -14.909 -9.695 -1.123 1.00 13.15 H new ATOM 0 HA ILE B 120 -12.850 -8.069 -2.150 1.00 72.34 H new ATOM 0 HB ILE B 120 -12.337 -10.311 -1.602 1.00 14.33 H new ATOM 0 HG12 ILE B 120 -12.243 -9.914 -4.620 1.00 2.13 H new ATOM 0 HG13 ILE B 120 -11.115 -9.219 -3.472 1.00 2.13 H new ATOM 0 HG21 ILE B 120 -13.187 -12.260 -2.813 1.00 74.13 H new ATOM 0 HG22 ILE B 120 -14.463 -11.404 -1.916 1.00 74.13 H new ATOM 0 HG23 ILE B 120 -14.335 -11.213 -3.680 1.00 74.13 H new ATOM 0 HD11 ILE B 120 -10.157 -11.180 -4.565 1.00 15.40 H new ATOM 0 HD12 ILE B 120 -10.365 -11.476 -2.822 1.00 15.40 H new ATOM 0 HD13 ILE B 120 -11.510 -12.182 -3.988 1.00 15.40 H new ATOM 75 N GLN B 121 -13.822 -7.146 -4.165 1.00 31.15 N ATOM 76 CA GLN B 121 -14.278 -6.497 -5.369 1.00 74.41 C ATOM 77 C GLN B 121 -13.266 -6.670 -6.483 1.00 73.22 C ATOM 78 O GLN B 121 -12.162 -7.172 -6.256 1.00 63.31 O ATOM 79 CB GLN B 121 -14.491 -5.012 -5.075 1.00 50.23 C ATOM 80 CG GLN B 121 -13.257 -4.326 -4.518 1.00 22.34 C ATOM 81 CD GLN B 121 -13.524 -2.915 -4.089 1.00 14.12 C ATOM 82 OE1 GLN B 121 -13.891 -2.663 -2.956 1.00 73.01 O ATOM 83 NE2 GLN B 121 -13.327 -1.995 -4.957 1.00 74.34 N ATOM 0 H GLN B 121 -13.194 -6.567 -3.607 1.00 31.15 H new ATOM 0 HA GLN B 121 -15.216 -6.949 -5.693 1.00 74.41 H new ATOM 0 HB2 GLN B 121 -14.796 -4.508 -5.992 1.00 50.23 H new ATOM 0 HB3 GLN B 121 -15.310 -4.904 -4.364 1.00 50.23 H new ATOM 0 HG2 GLN B 121 -12.883 -4.895 -3.667 1.00 22.34 H new ATOM 0 HG3 GLN B 121 -12.472 -4.329 -5.274 1.00 22.34 H new ATOM 0 HE21 GLN B 121 -13.019 -2.239 -5.898 1.00 74.34 H new ATOM 0 HE22 GLN B 121 -13.478 -1.018 -4.707 1.00 74.34 H new ATOM 92 N ALA B 122 -13.641 -6.258 -7.662 1.00 41.21 N ATOM 93 CA ALA B 122 -12.785 -6.332 -8.821 1.00 24.13 C ATOM 94 C ALA B 122 -11.951 -5.050 -8.928 1.00 2.40 C ATOM 95 O ALA B 122 -11.799 -4.314 -7.935 1.00 73.44 O ATOM 96 CB ALA B 122 -13.648 -6.524 -10.059 1.00 72.12 C ATOM 0 H ALA B 122 -14.559 -5.856 -7.851 1.00 41.21 H new ATOM 0 HA ALA B 122 -12.101 -7.176 -8.732 1.00 24.13 H new ATOM 0 HB1 ALA B 122 -13.011 -6.581 -10.941 1.00 72.12 H new ATOM 0 HB2 ALA B 122 -14.220 -7.447 -9.964 1.00 72.12 H new ATOM 0 HB3 ALA B 122 -14.332 -5.682 -10.160 1.00 72.12 H new ATOM 102 N VAL B 123 -11.410 -4.782 -10.104 1.00 32.32 N ATOM 103 CA VAL B 123 -10.630 -3.583 -10.324 1.00 1.33 C ATOM 104 C VAL B 123 -11.568 -2.389 -10.452 1.00 40.25 C ATOM 105 O VAL B 123 -12.074 -2.078 -11.525 1.00 2.34 O ATOM 106 CB VAL B 123 -9.723 -3.694 -11.574 1.00 22.10 C ATOM 107 CG1 VAL B 123 -8.855 -2.450 -11.741 1.00 31.50 C ATOM 108 CG2 VAL B 123 -8.867 -4.947 -11.498 1.00 61.11 C ATOM 0 H VAL B 123 -11.499 -5.384 -10.923 1.00 32.32 H new ATOM 0 HA VAL B 123 -9.970 -3.448 -9.467 1.00 1.33 H new ATOM 0 HB VAL B 123 -10.365 -3.767 -12.452 1.00 22.10 H new ATOM 0 HG11 VAL B 123 -8.230 -2.559 -12.627 1.00 31.50 H new ATOM 0 HG12 VAL B 123 -9.493 -1.573 -11.853 1.00 31.50 H new ATOM 0 HG13 VAL B 123 -8.221 -2.328 -10.863 1.00 31.50 H new ATOM 0 HG21 VAL B 123 -8.235 -5.010 -12.384 1.00 61.11 H new ATOM 0 HG22 VAL B 123 -8.240 -4.906 -10.607 1.00 61.11 H new ATOM 0 HG23 VAL B 123 -9.511 -5.825 -11.448 1.00 61.11 H new ATOM 118 N ILE B 124 -11.846 -1.802 -9.334 1.00 62.51 N ATOM 119 CA ILE B 124 -12.739 -0.687 -9.189 1.00 71.11 C ATOM 120 C ILE B 124 -12.454 -0.137 -7.810 1.00 0.30 C ATOM 121 O ILE B 124 -11.890 -0.861 -6.988 1.00 33.21 O ATOM 122 CB ILE B 124 -14.251 -1.175 -9.287 1.00 52.55 C ATOM 123 CG1 ILE B 124 -15.270 -0.029 -9.118 1.00 73.02 C ATOM 124 CG2 ILE B 124 -14.550 -2.290 -8.286 1.00 35.02 C ATOM 125 CD1 ILE B 124 -15.208 1.031 -10.190 1.00 64.21 C ATOM 0 H ILE B 124 -11.438 -2.099 -8.448 1.00 62.51 H new ATOM 0 HA ILE B 124 -12.594 0.061 -9.969 1.00 71.11 H new ATOM 0 HB ILE B 124 -14.366 -1.566 -10.298 1.00 52.55 H new ATOM 0 HG12 ILE B 124 -16.274 -0.453 -9.102 1.00 73.02 H new ATOM 0 HG13 ILE B 124 -15.108 0.443 -8.149 1.00 73.02 H new ATOM 0 HG21 ILE B 124 -15.591 -2.597 -8.383 1.00 35.02 H new ATOM 0 HG22 ILE B 124 -13.901 -3.142 -8.486 1.00 35.02 H new ATOM 0 HG23 ILE B 124 -14.371 -1.928 -7.274 1.00 35.02 H new ATOM 0 HD11 ILE B 124 -15.959 1.795 -9.990 1.00 64.21 H new ATOM 0 HD12 ILE B 124 -14.218 1.487 -10.194 1.00 64.21 H new ATOM 0 HD13 ILE B 124 -15.402 0.577 -11.162 1.00 64.21 H new ATOM 137 N ASP B 125 -12.757 1.108 -7.562 1.00 72.44 N ATOM 138 CA ASP B 125 -12.581 1.644 -6.227 1.00 72.14 C ATOM 139 C ASP B 125 -13.889 1.534 -5.491 1.00 42.52 C ATOM 140 O ASP B 125 -14.031 0.707 -4.588 1.00 35.22 O ATOM 141 CB ASP B 125 -12.098 3.104 -6.234 1.00 54.42 C ATOM 142 CG ASP B 125 -10.745 3.283 -6.866 1.00 62.03 C ATOM 143 OD1 ASP B 125 -9.723 3.102 -6.180 1.00 52.23 O1- ATOM 144 OD2 ASP B 125 -10.676 3.633 -8.066 1.00 71.31 O ATOM 0 H ASP B 125 -13.122 1.767 -8.250 1.00 72.44 H new ATOM 0 HA ASP B 125 -11.806 1.064 -5.727 1.00 72.14 H new ATOM 0 HB2 ASP B 125 -12.824 3.716 -6.768 1.00 54.42 H new ATOM 0 HB3 ASP B 125 -12.063 3.472 -5.209 1.00 54.42 H new ATOM 149 N ALA B 126 -14.861 2.325 -5.941 1.00 42.32 N ATOM 150 CA ALA B 126 -16.210 2.393 -5.385 1.00 24.12 C ATOM 151 C ALA B 126 -16.207 2.746 -3.895 1.00 75.33 C ATOM 152 O ALA B 126 -16.230 3.927 -3.541 1.00 30.15 O ATOM 153 CB ALA B 126 -17.032 1.140 -5.696 1.00 5.20 C ATOM 0 H ALA B 126 -14.726 2.958 -6.730 1.00 42.32 H new ATOM 0 HA ALA B 126 -16.714 3.217 -5.890 1.00 24.12 H new ATOM 0 HB1 ALA B 126 -18.026 1.240 -5.261 1.00 5.20 H new ATOM 0 HB2 ALA B 126 -17.119 1.020 -6.776 1.00 5.20 H new ATOM 0 HB3 ALA B 126 -16.537 0.266 -5.273 1.00 5.20 H new ATOM 159 N GLY B 127 -16.117 1.765 -3.030 1.00 40.01 N ATOM 160 CA GLY B 127 -16.115 2.060 -1.629 1.00 12.24 C ATOM 161 C GLY B 127 -16.289 0.842 -0.771 1.00 34.14 C ATOM 162 O GLY B 127 -17.402 0.548 -0.309 1.00 44.31 O ATOM 0 H GLY B 127 -16.046 0.776 -3.270 1.00 40.01 H new ATOM 0 HA2 GLY B 127 -15.177 2.550 -1.368 1.00 12.24 H new ATOM 0 HA3 GLY B 127 -16.915 2.768 -1.412 1.00 12.24 H new ATOM 166 N ALA B 128 -15.214 0.126 -0.581 1.00 63.14 N ATOM 167 CA ALA B 128 -15.163 -1.037 0.273 1.00 40.55 C ATOM 168 C ALA B 128 -13.732 -1.230 0.685 1.00 61.14 C ATOM 169 O ALA B 128 -12.856 -0.507 0.207 1.00 12.21 O ATOM 170 CB ALA B 128 -15.689 -2.283 -0.425 1.00 63.33 C ATOM 0 H ALA B 128 -14.322 0.339 -1.028 1.00 63.14 H new ATOM 0 HA ALA B 128 -15.803 -0.878 1.141 1.00 40.55 H new ATOM 0 HB1 ALA B 128 -15.631 -3.133 0.255 1.00 63.33 H new ATOM 0 HB2 ALA B 128 -16.726 -2.124 -0.720 1.00 63.33 H new ATOM 0 HB3 ALA B 128 -15.087 -2.486 -1.311 1.00 63.33 H new ATOM 176 N LEU B 129 -13.485 -2.199 1.521 1.00 55.53 N ATOM 177 CA LEU B 129 -12.152 -2.427 2.072 1.00 45.21 C ATOM 178 C LEU B 129 -11.042 -2.750 1.037 1.00 33.52 C ATOM 179 O LEU B 129 -10.010 -2.120 1.071 1.00 22.43 O ATOM 180 CB LEU B 129 -12.151 -3.413 3.261 1.00 71.14 C ATOM 181 CG LEU B 129 -12.795 -2.917 4.583 1.00 72.10 C ATOM 182 CD1 LEU B 129 -12.194 -1.593 5.036 1.00 71.02 C ATOM 183 CD2 LEU B 129 -14.297 -2.796 4.466 1.00 45.41 C ATOM 0 H LEU B 129 -14.191 -2.859 1.847 1.00 55.53 H new ATOM 0 HA LEU B 129 -11.873 -1.448 2.461 1.00 45.21 H new ATOM 0 HB2 LEU B 129 -12.669 -4.320 2.950 1.00 71.14 H new ATOM 0 HB3 LEU B 129 -11.118 -3.692 3.470 1.00 71.14 H new ATOM 0 HG LEU B 129 -12.575 -3.671 5.339 1.00 72.10 H new ATOM 0 HD11 LEU B 129 -12.669 -1.277 5.965 1.00 71.02 H new ATOM 0 HD12 LEU B 129 -11.123 -1.716 5.200 1.00 71.02 H new ATOM 0 HD13 LEU B 129 -12.359 -0.837 4.268 1.00 71.02 H new ATOM 0 HD21 LEU B 129 -14.709 -2.446 5.413 1.00 45.41 H new ATOM 0 HD22 LEU B 129 -14.544 -2.085 3.678 1.00 45.41 H new ATOM 0 HD23 LEU B 129 -14.723 -3.770 4.223 1.00 45.41 H new ATOM 195 N PRO B 130 -11.213 -3.721 0.091 1.00 0.32 N ATOM 196 CA PRO B 130 -10.167 -4.039 -0.913 1.00 63.11 C ATOM 197 C PRO B 130 -9.733 -2.853 -1.756 1.00 21.50 C ATOM 198 O PRO B 130 -8.669 -2.887 -2.355 1.00 1.14 O ATOM 199 CB PRO B 130 -10.831 -5.057 -1.809 1.00 74.52 C ATOM 200 CG PRO B 130 -11.816 -5.707 -0.930 1.00 3.43 C ATOM 201 CD PRO B 130 -12.371 -4.601 -0.090 1.00 14.32 C ATOM 0 HA PRO B 130 -9.259 -4.378 -0.414 1.00 63.11 H new ATOM 0 HB2 PRO B 130 -11.310 -4.584 -2.666 1.00 74.52 H new ATOM 0 HB3 PRO B 130 -10.111 -5.774 -2.202 1.00 74.52 H new ATOM 0 HG2 PRO B 130 -12.600 -6.195 -1.508 1.00 3.43 H new ATOM 0 HG3 PRO B 130 -11.349 -6.475 -0.314 1.00 3.43 H new ATOM 0 HD2 PRO B 130 -13.195 -4.089 -0.588 1.00 14.32 H new ATOM 0 HD3 PRO B 130 -12.753 -4.969 0.862 1.00 14.32 H new ATOM 209 N ALA B 131 -10.536 -1.810 -1.796 1.00 12.31 N ATOM 210 CA ALA B 131 -10.203 -0.639 -2.575 1.00 41.31 C ATOM 211 C ALA B 131 -8.917 0.005 -2.070 1.00 3.12 C ATOM 212 O ALA B 131 -8.141 0.533 -2.856 1.00 52.45 O ATOM 213 CB ALA B 131 -11.346 0.361 -2.591 1.00 12.14 C ATOM 0 H ALA B 131 -11.424 -1.751 -1.297 1.00 12.31 H new ATOM 0 HA ALA B 131 -10.036 -0.963 -3.602 1.00 41.31 H new ATOM 0 HB1 ALA B 131 -11.062 1.229 -3.186 1.00 12.14 H new ATOM 0 HB2 ALA B 131 -12.230 -0.104 -3.027 1.00 12.14 H new ATOM 0 HB3 ALA B 131 -11.568 0.676 -1.571 1.00 12.14 H new ATOM 219 N LEU B 132 -8.665 -0.109 -0.765 1.00 31.23 N ATOM 220 CA LEU B 132 -7.467 0.458 -0.167 1.00 71.30 C ATOM 221 C LEU B 132 -6.220 -0.357 -0.544 1.00 32.55 C ATOM 222 O LEU B 132 -5.103 0.148 -0.507 1.00 34.51 O ATOM 223 CB LEU B 132 -7.629 0.628 1.383 1.00 34.00 C ATOM 224 CG LEU B 132 -7.828 -0.646 2.249 1.00 41.21 C ATOM 225 CD1 LEU B 132 -6.537 -1.419 2.480 1.00 25.22 C ATOM 226 CD2 LEU B 132 -8.502 -0.316 3.563 1.00 65.03 C ATOM 0 H LEU B 132 -9.278 -0.590 -0.106 1.00 31.23 H new ATOM 0 HA LEU B 132 -7.324 1.458 -0.576 1.00 71.30 H new ATOM 0 HB2 LEU B 132 -6.745 1.147 1.754 1.00 34.00 H new ATOM 0 HB3 LEU B 132 -8.481 1.285 1.558 1.00 34.00 H new ATOM 0 HG LEU B 132 -8.484 -1.302 1.677 1.00 41.21 H new ATOM 0 HD11 LEU B 132 -6.743 -2.297 3.092 1.00 25.22 H new ATOM 0 HD12 LEU B 132 -6.124 -1.733 1.521 1.00 25.22 H new ATOM 0 HD13 LEU B 132 -5.818 -0.781 2.993 1.00 25.22 H new ATOM 0 HD21 LEU B 132 -8.627 -1.228 4.147 1.00 65.03 H new ATOM 0 HD22 LEU B 132 -7.886 0.390 4.120 1.00 65.03 H new ATOM 0 HD23 LEU B 132 -9.478 0.128 3.370 1.00 65.03 H new ATOM 238 N VAL B 133 -6.412 -1.630 -0.874 1.00 20.30 N ATOM 239 CA VAL B 133 -5.292 -2.467 -1.256 1.00 2.44 C ATOM 240 C VAL B 133 -4.969 -2.307 -2.711 1.00 41.43 C ATOM 241 O VAL B 133 -3.823 -2.390 -3.110 1.00 11.14 O ATOM 242 CB VAL B 133 -5.507 -3.968 -0.929 1.00 33.41 C ATOM 243 CG1 VAL B 133 -6.257 -4.732 -1.962 1.00 1.21 C ATOM 244 CG2 VAL B 133 -4.237 -4.648 -0.574 1.00 60.04 C ATOM 0 H VAL B 133 -7.320 -2.095 -0.884 1.00 20.30 H new ATOM 0 HA VAL B 133 -4.450 -2.124 -0.655 1.00 2.44 H new ATOM 0 HB VAL B 133 -6.153 -3.962 -0.051 1.00 33.41 H new ATOM 0 HG11 VAL B 133 -6.357 -5.770 -1.645 1.00 1.21 H new ATOM 0 HG12 VAL B 133 -7.247 -4.295 -2.091 1.00 1.21 H new ATOM 0 HG13 VAL B 133 -5.717 -4.692 -2.908 1.00 1.21 H new ATOM 0 HG21 VAL B 133 -4.435 -5.697 -0.353 1.00 60.04 H new ATOM 0 HG22 VAL B 133 -3.541 -4.579 -1.410 1.00 60.04 H new ATOM 0 HG23 VAL B 133 -3.800 -4.169 0.302 1.00 60.04 H new ATOM 254 N GLN B 134 -6.003 -2.054 -3.492 1.00 51.03 N ATOM 255 CA GLN B 134 -5.903 -2.051 -4.941 1.00 1.43 C ATOM 256 C GLN B 134 -4.786 -1.156 -5.472 1.00 10.22 C ATOM 257 O GLN B 134 -4.013 -1.560 -6.339 1.00 3.33 O ATOM 258 CB GLN B 134 -7.220 -1.694 -5.635 1.00 62.21 C ATOM 259 CG GLN B 134 -8.349 -2.681 -5.444 1.00 72.32 C ATOM 260 CD GLN B 134 -7.995 -4.078 -5.889 1.00 12.24 C ATOM 261 OE1 GLN B 134 -7.178 -4.282 -6.795 1.00 42.42 O ATOM 262 NE2 GLN B 134 -8.610 -5.044 -5.277 1.00 42.35 N ATOM 0 H GLN B 134 -6.937 -1.845 -3.140 1.00 51.03 H new ATOM 0 HA GLN B 134 -5.654 -3.083 -5.189 1.00 1.43 H new ATOM 0 HB2 GLN B 134 -7.548 -0.720 -5.273 1.00 62.21 H new ATOM 0 HB3 GLN B 134 -7.030 -1.589 -6.703 1.00 62.21 H new ATOM 0 HG2 GLN B 134 -8.631 -2.702 -4.391 1.00 72.32 H new ATOM 0 HG3 GLN B 134 -9.221 -2.339 -6.001 1.00 72.32 H new ATOM 0 HE21 GLN B 134 -9.277 -4.834 -4.534 1.00 42.35 H new ATOM 0 HE22 GLN B 134 -8.426 -6.013 -5.539 1.00 42.35 H new ATOM 271 N LEU B 135 -4.680 0.025 -4.912 1.00 31.00 N ATOM 272 CA LEU B 135 -3.701 1.009 -5.347 1.00 53.40 C ATOM 273 C LEU B 135 -2.270 0.568 -5.082 1.00 44.52 C ATOM 274 O LEU B 135 -1.381 0.991 -5.778 1.00 61.22 O ATOM 275 CB LEU B 135 -3.937 2.400 -4.712 1.00 12.34 C ATOM 276 CG LEU B 135 -4.068 2.449 -3.178 1.00 11.04 C ATOM 277 CD1 LEU B 135 -3.586 3.785 -2.647 1.00 24.03 C ATOM 278 CD2 LEU B 135 -5.517 2.277 -2.784 1.00 52.53 C ATOM 0 H LEU B 135 -5.268 0.338 -4.140 1.00 31.00 H new ATOM 0 HA LEU B 135 -3.842 1.091 -6.425 1.00 53.40 H new ATOM 0 HB2 LEU B 135 -3.113 3.051 -5.004 1.00 12.34 H new ATOM 0 HB3 LEU B 135 -4.845 2.821 -5.144 1.00 12.34 H new ATOM 0 HG LEU B 135 -3.462 1.647 -2.758 1.00 11.04 H new ATOM 0 HD11 LEU B 135 -3.686 3.803 -1.562 1.00 24.03 H new ATOM 0 HD12 LEU B 135 -2.540 3.928 -2.918 1.00 24.03 H new ATOM 0 HD13 LEU B 135 -4.186 4.586 -3.079 1.00 24.03 H new ATOM 0 HD21 LEU B 135 -5.605 2.312 -1.698 1.00 52.53 H new ATOM 0 HD22 LEU B 135 -6.111 3.079 -3.223 1.00 52.53 H new ATOM 0 HD23 LEU B 135 -5.881 1.316 -3.147 1.00 52.53 H new ATOM 290 N LEU B 136 -2.080 -0.337 -4.118 1.00 21.22 N ATOM 291 CA LEU B 136 -0.744 -0.764 -3.668 1.00 44.41 C ATOM 292 C LEU B 136 0.007 -1.436 -4.778 1.00 40.11 C ATOM 293 O LEU B 136 1.219 -1.331 -4.893 1.00 61.31 O ATOM 294 CB LEU B 136 -0.880 -1.756 -2.540 1.00 1.14 C ATOM 295 CG LEU B 136 0.325 -1.925 -1.607 1.00 52.41 C ATOM 296 CD1 LEU B 136 0.683 -0.599 -0.942 1.00 41.23 C ATOM 297 CD2 LEU B 136 0.023 -2.963 -0.548 1.00 34.05 C ATOM 0 H LEU B 136 -2.845 -0.797 -3.625 1.00 21.22 H new ATOM 0 HA LEU B 136 -0.203 0.125 -3.343 1.00 44.41 H new ATOM 0 HB2 LEU B 136 -1.738 -1.464 -1.934 1.00 1.14 H new ATOM 0 HB3 LEU B 136 -1.112 -2.729 -2.972 1.00 1.14 H new ATOM 0 HG LEU B 136 1.175 -2.257 -2.204 1.00 52.41 H new ATOM 0 HD11 LEU B 136 1.540 -0.742 -0.284 1.00 41.23 H new ATOM 0 HD12 LEU B 136 0.931 0.137 -1.707 1.00 41.23 H new ATOM 0 HD13 LEU B 136 -0.166 -0.243 -0.359 1.00 41.23 H new ATOM 0 HD21 LEU B 136 0.886 -3.075 0.109 1.00 34.05 H new ATOM 0 HD22 LEU B 136 -0.840 -2.645 0.037 1.00 34.05 H new ATOM 0 HD23 LEU B 136 -0.195 -3.918 -1.026 1.00 34.05 H new ATOM 309 N SER B 137 -0.713 -2.106 -5.598 1.00 11.45 N ATOM 310 CA SER B 137 -0.127 -2.837 -6.651 1.00 2.00 C ATOM 311 C SER B 137 -0.052 -2.009 -7.949 1.00 23.45 C ATOM 312 O SER B 137 -0.027 -2.579 -9.051 1.00 1.12 O ATOM 313 CB SER B 137 -0.842 -4.151 -6.864 1.00 70.13 C ATOM 314 OG SER B 137 -0.687 -4.945 -5.738 1.00 44.15 O ATOM 0 H SER B 137 -1.731 -2.162 -5.555 1.00 11.45 H new ATOM 0 HA SER B 137 0.899 -3.064 -6.363 1.00 2.00 H new ATOM 0 HB2 SER B 137 -1.900 -3.975 -7.056 1.00 70.13 H new ATOM 0 HB3 SER B 137 -0.439 -4.660 -7.740 1.00 70.13 H new ATOM 0 HG SER B 137 0.143 -4.701 -5.277 1.00 44.15 H new ATOM 320 N SER B 138 -0.032 -0.681 -7.800 1.00 30.13 N ATOM 321 CA SER B 138 -0.096 0.283 -8.885 1.00 70.24 C ATOM 322 C SER B 138 0.819 -0.013 -10.116 1.00 64.22 C ATOM 323 O SER B 138 1.861 -0.686 -10.014 1.00 31.04 O ATOM 324 CB SER B 138 0.291 1.621 -8.293 1.00 65.30 C ATOM 325 OG SER B 138 1.560 1.531 -7.676 1.00 2.10 O ATOM 0 H SER B 138 0.032 -0.239 -6.883 1.00 30.13 H new ATOM 0 HA SER B 138 -1.109 0.247 -9.285 1.00 70.24 H new ATOM 0 HB2 SER B 138 0.311 2.381 -9.074 1.00 65.30 H new ATOM 0 HB3 SER B 138 -0.455 1.934 -7.563 1.00 65.30 H new ATOM 0 HG SER B 138 2.216 2.035 -8.202 1.00 2.10 H new ATOM 331 N PRO B 139 0.422 0.538 -11.291 1.00 3.54 N ATOM 332 CA PRO B 139 1.192 0.451 -12.560 1.00 24.41 C ATOM 333 C PRO B 139 2.353 1.437 -12.492 1.00 3.55 C ATOM 334 O PRO B 139 3.371 1.323 -13.180 1.00 33.11 O ATOM 335 CB PRO B 139 0.203 1.080 -13.579 1.00 51.14 C ATOM 336 CG PRO B 139 -0.529 2.045 -12.715 1.00 12.24 C ATOM 337 CD PRO B 139 -0.837 1.283 -11.495 1.00 64.24 C ATOM 0 HA PRO B 139 1.548 -0.555 -12.779 1.00 24.41 H new ATOM 0 HB2 PRO B 139 0.719 1.574 -14.402 1.00 51.14 H new ATOM 0 HB3 PRO B 139 -0.461 0.337 -14.020 1.00 51.14 H new ATOM 0 HG2 PRO B 139 0.080 2.921 -12.493 1.00 12.24 H new ATOM 0 HG3 PRO B 139 -1.437 2.403 -13.200 1.00 12.24 H new ATOM 0 HD2 PRO B 139 -1.070 1.934 -10.652 1.00 64.24 H new ATOM 0 HD3 PRO B 139 -1.690 0.618 -11.630 1.00 64.24 H new ATOM 345 N ASN B 140 2.148 2.396 -11.636 1.00 23.02 N ATOM 346 CA ASN B 140 2.898 3.549 -11.559 1.00 20.23 C ATOM 347 C ASN B 140 3.107 3.841 -10.116 1.00 43.12 C ATOM 348 O ASN B 140 2.133 4.089 -9.401 1.00 34.53 O ATOM 349 CB ASN B 140 2.079 4.736 -12.152 1.00 62.14 C ATOM 350 CG ASN B 140 2.880 5.983 -12.412 1.00 24.03 C ATOM 351 OD1 ASN B 140 2.351 7.070 -12.382 1.00 54.34 O ATOM 352 ND2 ASN B 140 4.153 5.848 -12.674 1.00 42.30 N ATOM 0 H ASN B 140 1.399 2.361 -10.944 1.00 23.02 H new ATOM 0 HA ASN B 140 3.837 3.427 -12.099 1.00 20.23 H new ATOM 0 HB2 ASN B 140 1.621 4.413 -13.087 1.00 62.14 H new ATOM 0 HB3 ASN B 140 1.267 4.978 -11.466 1.00 62.14 H new ATOM 0 HD21 ASN B 140 4.726 6.671 -12.859 1.00 42.30 H new ATOM 0 HD22 ASN B 140 4.574 4.919 -12.693 1.00 42.30 H new ATOM 359 N GLU B 141 4.339 3.819 -9.691 1.00 73.15 N ATOM 360 CA GLU B 141 4.727 4.185 -8.332 1.00 45.35 C ATOM 361 C GLU B 141 4.180 5.584 -8.016 1.00 73.44 C ATOM 362 O GLU B 141 3.785 5.902 -6.908 1.00 64.43 O ATOM 363 CB GLU B 141 6.245 4.224 -8.271 1.00 72.42 C ATOM 364 CG GLU B 141 6.930 2.895 -8.558 1.00 31.50 C ATOM 365 CD GLU B 141 8.435 3.025 -8.660 1.00 2.21 C ATOM 366 OE1 GLU B 141 8.938 3.409 -9.749 1.00 2.24 O1- ATOM 367 OE2 GLU B 141 9.139 2.734 -7.688 1.00 72.31 O ATOM 0 H GLU B 141 5.125 3.543 -10.279 1.00 73.15 H new ATOM 0 HA GLU B 141 4.332 3.466 -7.614 1.00 45.35 H new ATOM 0 HB2 GLU B 141 6.604 4.964 -8.986 1.00 72.42 H new ATOM 0 HB3 GLU B 141 6.546 4.565 -7.281 1.00 72.42 H new ATOM 0 HG2 GLU B 141 6.683 2.185 -7.768 1.00 31.50 H new ATOM 0 HG3 GLU B 141 6.541 2.484 -9.489 1.00 31.50 H new ATOM 374 N GLN B 142 4.138 6.377 -9.035 1.00 51.13 N ATOM 375 CA GLN B 142 3.645 7.720 -8.979 1.00 31.54 C ATOM 376 C GLN B 142 2.140 7.770 -8.677 1.00 51.24 C ATOM 377 O GLN B 142 1.725 8.436 -7.726 1.00 5.41 O ATOM 378 CB GLN B 142 3.937 8.372 -10.301 1.00 3.13 C ATOM 379 CG GLN B 142 5.429 8.468 -10.611 1.00 43.42 C ATOM 380 CD GLN B 142 6.205 9.254 -9.560 1.00 72.43 C ATOM 381 OE1 GLN B 142 5.685 10.181 -8.934 1.00 44.11 O ATOM 382 NE2 GLN B 142 7.440 8.888 -9.353 1.00 63.34 N ATOM 0 H GLN B 142 4.456 6.101 -9.964 1.00 51.13 H new ATOM 0 HA GLN B 142 4.141 8.251 -8.166 1.00 31.54 H new ATOM 0 HB2 GLN B 142 3.444 7.808 -11.093 1.00 3.13 H new ATOM 0 HB3 GLN B 142 3.507 9.373 -10.307 1.00 3.13 H new ATOM 0 HG2 GLN B 142 5.845 7.463 -10.686 1.00 43.42 H new ATOM 0 HG3 GLN B 142 5.563 8.942 -11.584 1.00 43.42 H new ATOM 0 HE21 GLN B 142 7.840 8.117 -9.888 1.00 63.34 H new ATOM 0 HE22 GLN B 142 8.006 9.373 -8.656 1.00 63.34 H new ATOM 391 N ILE B 143 1.323 7.043 -9.459 1.00 34.31 N ATOM 392 CA ILE B 143 -0.137 7.068 -9.277 1.00 21.53 C ATOM 393 C ILE B 143 -0.510 6.455 -7.928 1.00 1.45 C ATOM 394 O ILE B 143 -1.559 6.785 -7.347 1.00 53.35 O ATOM 395 CB ILE B 143 -0.916 6.373 -10.453 1.00 14.02 C ATOM 396 CG1 ILE B 143 -0.812 4.860 -10.448 1.00 73.10 C ATOM 397 CG2 ILE B 143 -0.600 6.967 -11.784 1.00 44.30 C ATOM 398 CD1 ILE B 143 -1.984 4.203 -9.736 1.00 51.44 C ATOM 0 H ILE B 143 1.645 6.438 -10.214 1.00 34.31 H new ATOM 0 HA ILE B 143 -0.444 8.114 -9.291 1.00 21.53 H new ATOM 0 HB ILE B 143 -1.968 6.586 -10.261 1.00 14.02 H new ATOM 0 HG12 ILE B 143 -0.765 4.498 -11.475 1.00 73.10 H new ATOM 0 HG13 ILE B 143 0.118 4.564 -9.962 1.00 73.10 H new ATOM 0 HG21 ILE B 143 -1.166 6.448 -12.558 1.00 44.30 H new ATOM 0 HG22 ILE B 143 -0.869 8.023 -11.784 1.00 44.30 H new ATOM 0 HG23 ILE B 143 0.467 6.864 -11.984 1.00 44.30 H new ATOM 0 HD11 ILE B 143 -1.863 3.120 -9.759 1.00 51.44 H new ATOM 0 HD12 ILE B 143 -2.017 4.542 -8.701 1.00 51.44 H new ATOM 0 HD13 ILE B 143 -2.913 4.475 -10.237 1.00 51.44 H new ATOM 410 N LEU B 144 0.367 5.560 -7.454 1.00 55.31 N ATOM 411 CA LEU B 144 0.270 4.935 -6.144 1.00 51.23 C ATOM 412 C LEU B 144 0.173 6.024 -5.093 1.00 35.13 C ATOM 413 O LEU B 144 -0.770 6.065 -4.322 1.00 44.33 O ATOM 414 CB LEU B 144 1.545 4.135 -5.882 1.00 3.21 C ATOM 415 CG LEU B 144 1.679 3.457 -4.520 1.00 52.24 C ATOM 416 CD1 LEU B 144 1.128 2.070 -4.510 1.00 13.41 C ATOM 417 CD2 LEU B 144 3.094 3.505 -4.017 1.00 24.12 C ATOM 0 H LEU B 144 1.178 5.249 -7.988 1.00 55.31 H new ATOM 0 HA LEU B 144 -0.603 4.284 -6.106 1.00 51.23 H new ATOM 0 HB2 LEU B 144 1.625 3.366 -6.651 1.00 3.21 H new ATOM 0 HB3 LEU B 144 2.396 4.804 -6.011 1.00 3.21 H new ATOM 0 HG LEU B 144 1.066 4.030 -3.824 1.00 52.24 H new ATOM 0 HD11 LEU B 144 1.250 1.637 -3.517 1.00 13.41 H new ATOM 0 HD12 LEU B 144 0.069 2.097 -4.766 1.00 13.41 H new ATOM 0 HD13 LEU B 144 1.662 1.461 -5.240 1.00 13.41 H new ATOM 0 HD21 LEU B 144 3.152 3.013 -3.046 1.00 24.12 H new ATOM 0 HD22 LEU B 144 3.748 2.993 -4.722 1.00 24.12 H new ATOM 0 HD23 LEU B 144 3.410 4.544 -3.917 1.00 24.12 H new ATOM 429 N GLN B 145 1.127 6.958 -5.150 1.00 62.02 N ATOM 430 CA GLN B 145 1.245 8.050 -4.197 1.00 14.14 C ATOM 431 C GLN B 145 0.055 8.966 -4.292 1.00 53.32 C ATOM 432 O GLN B 145 -0.397 9.544 -3.307 1.00 13.44 O ATOM 433 CB GLN B 145 2.504 8.844 -4.492 1.00 31.14 C ATOM 434 CG GLN B 145 3.769 8.038 -4.380 1.00 35.44 C ATOM 435 CD GLN B 145 5.005 8.872 -4.630 1.00 5.04 C ATOM 436 OE1 GLN B 145 5.482 8.998 -5.758 1.00 4.41 O ATOM 437 NE2 GLN B 145 5.528 9.462 -3.597 1.00 60.40 N ATOM 0 H GLN B 145 1.847 6.971 -5.873 1.00 62.02 H new ATOM 0 HA GLN B 145 1.292 7.631 -3.192 1.00 14.14 H new ATOM 0 HB2 GLN B 145 2.435 9.257 -5.498 1.00 31.14 H new ATOM 0 HB3 GLN B 145 2.560 9.688 -3.805 1.00 31.14 H new ATOM 0 HG2 GLN B 145 3.828 7.594 -3.386 1.00 35.44 H new ATOM 0 HG3 GLN B 145 3.738 7.216 -5.095 1.00 35.44 H new ATOM 0 HE21 GLN B 145 5.111 9.339 -2.674 1.00 60.40 H new ATOM 0 HE22 GLN B 145 6.355 10.048 -3.709 1.00 60.40 H new ATOM 446 N GLU B 146 -0.441 9.098 -5.483 1.00 55.14 N ATOM 447 CA GLU B 146 -1.588 9.942 -5.752 1.00 32.43 C ATOM 448 C GLU B 146 -2.817 9.423 -5.065 1.00 61.02 C ATOM 449 O GLU B 146 -3.506 10.169 -4.376 1.00 62.21 O ATOM 450 CB GLU B 146 -1.807 10.079 -7.236 1.00 61.15 C ATOM 451 CG GLU B 146 -0.629 10.704 -7.916 1.00 73.43 C ATOM 452 CD GLU B 146 -0.301 12.048 -7.328 1.00 74.32 C ATOM 453 OE1 GLU B 146 -1.008 13.012 -7.592 1.00 22.34 O1- ATOM 454 OE2 GLU B 146 0.662 12.143 -6.549 1.00 3.34 O ATOM 0 H GLU B 146 -0.068 8.626 -6.307 1.00 55.14 H new ATOM 0 HA GLU B 146 -1.383 10.933 -5.347 1.00 32.43 H new ATOM 0 HB2 GLU B 146 -1.997 9.096 -7.668 1.00 61.15 H new ATOM 0 HB3 GLU B 146 -2.695 10.684 -7.418 1.00 61.15 H new ATOM 0 HG2 GLU B 146 0.235 10.046 -7.826 1.00 73.43 H new ATOM 0 HG3 GLU B 146 -0.838 10.813 -8.980 1.00 73.43 H new ATOM 461 N ALA B 147 -3.075 8.147 -5.214 1.00 15.44 N ATOM 462 CA ALA B 147 -4.202 7.553 -4.531 1.00 72.45 C ATOM 463 C ALA B 147 -3.919 7.442 -3.032 1.00 11.52 C ATOM 464 O ALA B 147 -4.790 7.714 -2.205 1.00 71.22 O ATOM 465 CB ALA B 147 -4.566 6.210 -5.130 1.00 4.23 C ATOM 0 H ALA B 147 -2.531 7.507 -5.792 1.00 15.44 H new ATOM 0 HA ALA B 147 -5.065 8.206 -4.665 1.00 72.45 H new ATOM 0 HB1 ALA B 147 -5.417 5.791 -4.593 1.00 4.23 H new ATOM 0 HB2 ALA B 147 -4.827 6.339 -6.180 1.00 4.23 H new ATOM 0 HB3 ALA B 147 -3.716 5.533 -5.048 1.00 4.23 H new ATOM 471 N LEU B 148 -2.679 7.099 -2.686 1.00 50.13 N ATOM 472 CA LEU B 148 -2.251 6.969 -1.294 1.00 10.21 C ATOM 473 C LEU B 148 -2.426 8.241 -0.525 1.00 72.25 C ATOM 474 O LEU B 148 -2.634 8.200 0.646 1.00 11.01 O ATOM 475 CB LEU B 148 -0.798 6.551 -1.183 1.00 24.22 C ATOM 476 CG LEU B 148 -0.473 5.075 -1.329 1.00 12.12 C ATOM 477 CD1 LEU B 148 1.019 4.894 -1.346 1.00 75.04 C ATOM 478 CD2 LEU B 148 -1.072 4.279 -0.178 1.00 53.12 C ATOM 0 H LEU B 148 -1.942 6.903 -3.364 1.00 50.13 H new ATOM 0 HA LEU B 148 -2.891 6.196 -0.868 1.00 10.21 H new ATOM 0 HB2 LEU B 148 -0.234 7.095 -1.941 1.00 24.22 H new ATOM 0 HB3 LEU B 148 -0.428 6.881 -0.212 1.00 24.22 H new ATOM 0 HG LEU B 148 -0.901 4.710 -2.263 1.00 12.12 H new ATOM 0 HD11 LEU B 148 1.256 3.835 -1.451 1.00 75.04 H new ATOM 0 HD12 LEU B 148 1.443 5.445 -2.185 1.00 75.04 H new ATOM 0 HD13 LEU B 148 1.442 5.270 -0.414 1.00 75.04 H new ATOM 0 HD21 LEU B 148 -0.829 3.224 -0.300 1.00 53.12 H new ATOM 0 HD22 LEU B 148 -0.662 4.639 0.766 1.00 53.12 H new ATOM 0 HD23 LEU B 148 -2.155 4.403 -0.174 1.00 53.12 H new ATOM 490 N TRP B 149 -2.339 9.356 -1.196 1.00 72.11 N ATOM 491 CA TRP B 149 -2.502 10.666 -0.571 1.00 73.33 C ATOM 492 C TRP B 149 -3.787 10.685 0.262 1.00 33.51 C ATOM 493 O TRP B 149 -3.810 11.197 1.388 1.00 12.44 O ATOM 494 CB TRP B 149 -2.564 11.724 -1.651 1.00 5.20 C ATOM 495 CG TRP B 149 -2.333 13.120 -1.172 1.00 21.45 C ATOM 496 CD1 TRP B 149 -1.231 13.584 -0.517 1.00 14.14 C ATOM 497 CD2 TRP B 149 -3.195 14.247 -1.356 1.00 64.10 C ATOM 498 NE1 TRP B 149 -1.375 14.917 -0.248 1.00 44.31 N ATOM 499 CE2 TRP B 149 -2.563 15.352 -0.763 1.00 41.22 C ATOM 500 CE3 TRP B 149 -4.443 14.428 -1.958 1.00 50.34 C ATOM 501 CZ2 TRP B 149 -3.131 16.618 -0.752 1.00 11.41 C ATOM 502 CZ3 TRP B 149 -5.006 15.688 -1.951 1.00 0.00 C ATOM 503 CH2 TRP B 149 -4.349 16.769 -1.353 1.00 21.30 C ATOM 0 H TRP B 149 -2.152 9.396 -2.198 1.00 72.11 H new ATOM 0 HA TRP B 149 -1.657 10.870 0.086 1.00 73.33 H new ATOM 0 HB2 TRP B 149 -1.822 11.489 -2.414 1.00 5.20 H new ATOM 0 HB3 TRP B 149 -3.541 11.676 -2.131 1.00 5.20 H new ATOM 0 HD1 TRP B 149 -0.371 12.987 -0.250 1.00 14.14 H new ATOM 0 HE1 TRP B 149 -0.703 15.494 0.257 1.00 44.31 H new ATOM 0 HE3 TRP B 149 -4.957 13.598 -2.420 1.00 50.34 H new ATOM 0 HZ2 TRP B 149 -2.629 17.453 -0.286 1.00 11.41 H new ATOM 0 HZ3 TRP B 149 -5.969 15.842 -2.415 1.00 0.00 H new ATOM 0 HH2 TRP B 149 -4.814 17.743 -1.367 1.00 21.30 H new ATOM 514 N ALA B 150 -4.831 10.109 -0.288 1.00 4.41 N ATOM 515 CA ALA B 150 -6.062 9.949 0.422 1.00 55.10 C ATOM 516 C ALA B 150 -6.033 8.643 1.247 1.00 74.03 C ATOM 517 O ALA B 150 -6.210 8.642 2.462 1.00 33.30 O ATOM 518 CB ALA B 150 -7.239 9.947 -0.546 1.00 15.21 C ATOM 0 H ALA B 150 -4.843 9.741 -1.239 1.00 4.41 H new ATOM 0 HA ALA B 150 -6.185 10.789 1.105 1.00 55.10 H new ATOM 0 HB1 ALA B 150 -8.168 9.824 0.011 1.00 15.21 H new ATOM 0 HB2 ALA B 150 -7.264 10.891 -1.090 1.00 15.21 H new ATOM 0 HB3 ALA B 150 -7.128 9.124 -1.252 1.00 15.21 H new ATOM 524 N LEU B 151 -5.728 7.541 0.567 1.00 70.43 N ATOM 525 CA LEU B 151 -5.789 6.177 1.136 1.00 60.43 C ATOM 526 C LEU B 151 -4.807 5.883 2.284 1.00 0.01 C ATOM 527 O LEU B 151 -4.995 4.939 3.028 1.00 1.42 O ATOM 528 CB LEU B 151 -5.669 5.112 0.049 1.00 30.21 C ATOM 529 CG LEU B 151 -6.908 4.831 -0.828 1.00 35.52 C ATOM 530 CD1 LEU B 151 -8.066 4.294 -0.003 1.00 33.34 C ATOM 531 CD2 LEU B 151 -7.349 6.039 -1.639 1.00 54.11 C ATOM 0 H LEU B 151 -5.427 7.559 -0.407 1.00 70.43 H new ATOM 0 HA LEU B 151 -6.777 6.133 1.594 1.00 60.43 H new ATOM 0 HB2 LEU B 151 -4.850 5.399 -0.611 1.00 30.21 H new ATOM 0 HB3 LEU B 151 -5.379 4.177 0.528 1.00 30.21 H new ATOM 0 HG LEU B 151 -6.601 4.064 -1.539 1.00 35.52 H new ATOM 0 HD11 LEU B 151 -8.921 4.108 -0.653 1.00 33.34 H new ATOM 0 HD12 LEU B 151 -7.768 3.363 0.480 1.00 33.34 H new ATOM 0 HD13 LEU B 151 -8.341 5.025 0.757 1.00 33.34 H new ATOM 0 HD21 LEU B 151 -8.224 5.778 -2.234 1.00 54.11 H new ATOM 0 HD22 LEU B 151 -7.600 6.858 -0.965 1.00 54.11 H new ATOM 0 HD23 LEU B 151 -6.540 6.349 -2.300 1.00 54.11 H new ATOM 543 N SER B 152 -3.777 6.652 2.415 1.00 60.31 N ATOM 544 CA SER B 152 -2.809 6.477 3.481 1.00 74.51 C ATOM 545 C SER B 152 -3.462 6.726 4.858 1.00 11.20 C ATOM 546 O SER B 152 -3.003 6.203 5.887 1.00 33.33 O ATOM 547 CB SER B 152 -1.580 7.371 3.222 1.00 21.44 C ATOM 548 OG SER B 152 -0.632 7.324 4.289 1.00 22.11 O ATOM 0 H SER B 152 -3.570 7.429 1.788 1.00 60.31 H new ATOM 0 HA SER B 152 -2.458 5.445 3.494 1.00 74.51 H new ATOM 0 HB2 SER B 152 -1.096 7.058 2.297 1.00 21.44 H new ATOM 0 HB3 SER B 152 -1.908 8.400 3.077 1.00 21.44 H new ATOM 0 HG SER B 152 -0.002 6.589 4.135 1.00 22.11 H new ATOM 554 N ASN B 153 -4.579 7.468 4.847 1.00 64.24 N ATOM 555 CA ASN B 153 -5.354 7.802 6.051 1.00 44.31 C ATOM 556 C ASN B 153 -5.853 6.531 6.744 1.00 64.55 C ATOM 557 O ASN B 153 -6.154 6.528 7.937 1.00 64.23 O ATOM 558 CB ASN B 153 -6.557 8.633 5.662 1.00 63.41 C ATOM 559 CG ASN B 153 -7.265 9.267 6.851 1.00 23.31 C ATOM 560 OD1 ASN B 153 -6.515 9.715 7.839 1.00 40.43 O flip ATOM 561 ND2 ASN B 153 -8.488 9.395 6.854 1.00 50.30 N flip ATOM 0 H ASN B 153 -4.974 7.858 3.991 1.00 64.24 H new ATOM 0 HA ASN B 153 -4.706 8.356 6.731 1.00 44.31 H new ATOM 0 HB2 ASN B 153 -6.240 9.419 4.976 1.00 63.41 H new ATOM 0 HB3 ASN B 153 -7.264 8.004 5.121 1.00 63.41 H new ATOM 0 HD21 ASN B 153 -9.040 9.037 6.074 1.00 50.30 H new ATOM 0 HD22 ASN B 153 -8.950 9.859 7.636 1.00 50.30 H new ATOM 568 N ILE B 154 -5.928 5.458 5.974 1.00 75.13 N ATOM 569 CA ILE B 154 -6.310 4.118 6.449 1.00 55.41 C ATOM 570 C ILE B 154 -5.477 3.685 7.687 1.00 43.23 C ATOM 571 O ILE B 154 -5.971 2.988 8.554 1.00 31.12 O ATOM 572 CB ILE B 154 -6.146 3.071 5.283 1.00 3.11 C ATOM 573 CG1 ILE B 154 -7.205 3.284 4.178 1.00 50.30 C ATOM 574 CG2 ILE B 154 -6.127 1.619 5.755 1.00 43.33 C ATOM 575 CD1 ILE B 154 -8.641 3.115 4.624 1.00 21.43 C ATOM 0 H ILE B 154 -5.722 5.484 4.975 1.00 75.13 H new ATOM 0 HA ILE B 154 -7.355 4.156 6.758 1.00 55.41 H new ATOM 0 HB ILE B 154 -5.160 3.260 4.859 1.00 3.11 H new ATOM 0 HG12 ILE B 154 -7.084 4.287 3.769 1.00 50.30 H new ATOM 0 HG13 ILE B 154 -7.008 2.583 3.367 1.00 50.30 H new ATOM 0 HG21 ILE B 154 -6.011 0.959 4.896 1.00 43.33 H new ATOM 0 HG22 ILE B 154 -5.294 1.471 6.442 1.00 43.33 H new ATOM 0 HG23 ILE B 154 -7.063 1.390 6.265 1.00 43.33 H new ATOM 0 HD11 ILE B 154 -9.307 3.285 3.778 1.00 21.43 H new ATOM 0 HD12 ILE B 154 -8.787 2.104 5.004 1.00 21.43 H new ATOM 0 HD13 ILE B 154 -8.864 3.835 5.412 1.00 21.43 H new ATOM 587 N ALA B 155 -4.242 4.157 7.774 1.00 10.31 N ATOM 588 CA ALA B 155 -3.349 3.780 8.874 1.00 14.12 C ATOM 589 C ALA B 155 -3.681 4.517 10.168 1.00 64.41 C ATOM 590 O ALA B 155 -3.233 4.110 11.244 1.00 71.04 O ATOM 591 CB ALA B 155 -1.912 4.060 8.500 1.00 41.11 C ATOM 0 H ALA B 155 -3.830 4.802 7.099 1.00 10.31 H new ATOM 0 HA ALA B 155 -3.492 2.713 9.046 1.00 14.12 H new ATOM 0 HB1 ALA B 155 -1.259 3.776 9.325 1.00 41.11 H new ATOM 0 HB2 ALA B 155 -1.648 3.484 7.613 1.00 41.11 H new ATOM 0 HB3 ALA B 155 -1.791 5.123 8.291 1.00 41.11 H new ATOM 597 N SER B 156 -4.425 5.605 10.062 1.00 4.52 N ATOM 598 CA SER B 156 -4.778 6.399 11.221 1.00 54.22 C ATOM 599 C SER B 156 -5.775 5.626 12.083 1.00 33.11 C ATOM 600 O SER B 156 -5.728 5.673 13.327 1.00 31.14 O ATOM 601 CB SER B 156 -5.359 7.756 10.774 1.00 51.15 C ATOM 602 OG SER B 156 -5.565 8.640 11.864 1.00 71.21 O ATOM 0 H SER B 156 -4.796 5.958 9.180 1.00 4.52 H new ATOM 0 HA SER B 156 -3.887 6.597 11.817 1.00 54.22 H new ATOM 0 HB2 SER B 156 -4.682 8.220 10.056 1.00 51.15 H new ATOM 0 HB3 SER B 156 -6.305 7.591 10.259 1.00 51.15 H new ATOM 0 HG SER B 156 -5.932 9.486 11.534 1.00 71.21 H new ATOM 608 N GLY B 157 -6.640 4.886 11.427 1.00 64.35 N ATOM 609 CA GLY B 157 -7.600 4.098 12.123 1.00 65.32 C ATOM 610 C GLY B 157 -7.017 2.764 12.482 1.00 30.23 C ATOM 611 O GLY B 157 -6.157 2.240 11.762 1.00 41.22 O ATOM 0 H GLY B 157 -6.689 4.821 10.410 1.00 64.35 H new ATOM 0 HA2 GLY B 157 -7.921 4.617 13.026 1.00 65.32 H new ATOM 0 HA3 GLY B 157 -8.486 3.960 11.503 1.00 65.32 H new ATOM 615 N GLY B 158 -7.464 2.205 13.562 1.00 4.51 N ATOM 616 CA GLY B 158 -6.924 0.953 13.981 1.00 1.13 C ATOM 617 C GLY B 158 -7.973 -0.100 14.134 1.00 32.24 C ATOM 618 O GLY B 158 -7.798 -1.046 14.900 1.00 23.13 O ATOM 0 H GLY B 158 -8.193 2.591 14.163 1.00 4.51 H new ATOM 0 HA2 GLY B 158 -6.182 0.620 13.255 1.00 1.13 H new ATOM 0 HA3 GLY B 158 -6.404 1.084 14.930 1.00 1.13 H new ATOM 622 N ASN B 159 -9.072 0.048 13.432 1.00 23.14 N ATOM 623 CA ASN B 159 -10.128 -0.934 13.539 1.00 4.32 C ATOM 624 C ASN B 159 -10.341 -1.699 12.239 1.00 43.12 C ATOM 625 O ASN B 159 -9.497 -2.516 11.843 1.00 73.44 O ATOM 626 CB ASN B 159 -11.456 -0.339 14.066 1.00 41.53 C ATOM 627 CG ASN B 159 -11.354 0.251 15.458 1.00 73.54 C ATOM 628 OD1 ASN B 159 -11.093 1.438 15.624 1.00 53.51 O ATOM 629 ND2 ASN B 159 -11.537 -0.563 16.461 1.00 13.35 N ATOM 0 H ASN B 159 -9.258 0.821 12.793 1.00 23.14 H new ATOM 0 HA ASN B 159 -9.787 -1.650 14.287 1.00 4.32 H new ATOM 0 HB2 ASN B 159 -11.794 0.435 13.378 1.00 41.53 H new ATOM 0 HB3 ASN B 159 -12.217 -1.119 14.067 1.00 41.53 H new ATOM 0 HD21 ASN B 159 -11.464 -0.218 17.418 1.00 13.35 H new ATOM 0 HD22 ASN B 159 -11.753 -1.545 16.288 1.00 13.35 H new ATOM 636 N GLU B 160 -11.412 -1.369 11.531 1.00 61.13 N ATOM 637 CA GLU B 160 -11.812 -2.086 10.323 1.00 44.33 C ATOM 638 C GLU B 160 -10.839 -1.826 9.185 1.00 21.45 C ATOM 639 O GLU B 160 -10.468 -2.725 8.456 1.00 55.12 O ATOM 640 CB GLU B 160 -13.226 -1.683 9.932 1.00 21.44 C ATOM 641 CG GLU B 160 -14.260 -1.965 11.018 1.00 75.15 C ATOM 642 CD GLU B 160 -15.623 -1.428 10.673 1.00 34.45 C ATOM 643 OE1 GLU B 160 -16.386 -2.109 9.978 1.00 5.33 O ATOM 644 OE2 GLU B 160 -15.948 -0.298 11.082 1.00 51.14 O1- ATOM 0 H GLU B 160 -12.031 -0.596 11.776 1.00 61.13 H new ATOM 0 HA GLU B 160 -11.794 -3.156 10.529 1.00 44.33 H new ATOM 0 HB2 GLU B 160 -13.240 -0.619 9.695 1.00 21.44 H new ATOM 0 HB3 GLU B 160 -13.509 -2.215 9.024 1.00 21.44 H new ATOM 0 HG2 GLU B 160 -14.328 -3.041 11.179 1.00 75.15 H new ATOM 0 HG3 GLU B 160 -13.926 -1.522 11.956 1.00 75.15 H new ATOM 651 N GLN B 161 -10.404 -0.602 9.089 1.00 55.22 N ATOM 652 CA GLN B 161 -9.455 -0.163 8.068 1.00 4.24 C ATOM 653 C GLN B 161 -8.067 -0.811 8.246 1.00 2.21 C ATOM 654 O GLN B 161 -7.345 -1.027 7.278 1.00 4.14 O ATOM 655 CB GLN B 161 -9.345 1.388 8.033 1.00 73.31 C ATOM 656 CG GLN B 161 -9.025 2.059 9.380 1.00 74.15 C ATOM 657 CD GLN B 161 -10.196 2.056 10.359 1.00 63.34 C ATOM 658 OE1 GLN B 161 -10.013 1.969 11.562 1.00 30.32 O ATOM 659 NE2 GLN B 161 -11.393 2.161 9.851 1.00 71.32 N ATOM 0 H GLN B 161 -10.695 0.143 9.722 1.00 55.22 H new ATOM 0 HA GLN B 161 -9.845 -0.499 7.107 1.00 4.24 H new ATOM 0 HB2 GLN B 161 -8.571 1.664 7.316 1.00 73.31 H new ATOM 0 HB3 GLN B 161 -10.285 1.793 7.659 1.00 73.31 H new ATOM 0 HG2 GLN B 161 -8.178 1.548 9.838 1.00 74.15 H new ATOM 0 HG3 GLN B 161 -8.717 3.089 9.199 1.00 74.15 H new ATOM 0 HE21 GLN B 161 -11.514 2.232 8.841 1.00 71.32 H new ATOM 0 HE22 GLN B 161 -12.208 2.172 10.464 1.00 71.32 H new ATOM 668 N LYS B 162 -7.727 -1.150 9.473 1.00 0.01 N ATOM 669 CA LYS B 162 -6.432 -1.731 9.774 1.00 53.04 C ATOM 670 C LYS B 162 -6.428 -3.249 9.492 1.00 54.42 C ATOM 671 O LYS B 162 -5.444 -3.804 9.032 1.00 41.24 O ATOM 672 CB LYS B 162 -6.089 -1.458 11.240 1.00 52.24 C ATOM 673 CG LYS B 162 -4.768 -2.038 11.710 1.00 72.31 C ATOM 674 CD LYS B 162 -4.530 -1.721 13.175 1.00 53.42 C ATOM 675 CE LYS B 162 -3.198 -2.258 13.656 1.00 52.21 C ATOM 676 NZ LYS B 162 -2.075 -1.684 12.898 1.00 22.01 N1+ ATOM 0 H LYS B 162 -8.334 -1.032 10.284 1.00 0.01 H new ATOM 0 HA LYS B 162 -5.679 -1.274 9.132 1.00 53.04 H new ATOM 0 HB2 LYS B 162 -6.072 -0.380 11.398 1.00 52.24 H new ATOM 0 HB3 LYS B 162 -6.887 -1.859 11.865 1.00 52.24 H new ATOM 0 HG2 LYS B 162 -4.767 -3.118 11.562 1.00 72.31 H new ATOM 0 HG3 LYS B 162 -3.954 -1.633 11.109 1.00 72.31 H new ATOM 0 HD2 LYS B 162 -4.562 -0.642 13.323 1.00 53.42 H new ATOM 0 HD3 LYS B 162 -5.333 -2.149 13.775 1.00 53.42 H new ATOM 0 HE2 LYS B 162 -3.075 -2.032 14.715 1.00 52.21 H new ATOM 0 HE3 LYS B 162 -3.186 -3.344 13.558 1.00 52.21 H new ATOM 0 HZ1 LYS B 162 -1.269 -1.527 13.537 1.00 22.01 H new ATOM 0 HZ2 LYS B 162 -1.795 -2.341 12.142 1.00 22.01 H new ATOM 0 HZ3 LYS B 162 -2.366 -0.778 12.479 1.00 22.01 H new ATOM 690 N GLN B 163 -7.548 -3.899 9.751 1.00 45.04 N ATOM 691 CA GLN B 163 -7.670 -5.358 9.578 1.00 54.43 C ATOM 692 C GLN B 163 -7.983 -5.705 8.112 1.00 43.34 C ATOM 693 O GLN B 163 -7.687 -6.803 7.627 1.00 51.54 O ATOM 694 CB GLN B 163 -8.778 -5.862 10.488 1.00 0.44 C ATOM 695 CG GLN B 163 -10.137 -5.360 10.084 1.00 12.45 C ATOM 696 CD GLN B 163 -11.159 -5.479 11.191 1.00 32.52 C ATOM 697 OE1 GLN B 163 -10.822 -5.403 12.375 1.00 71.21 O ATOM 698 NE2 GLN B 163 -12.397 -5.640 10.828 1.00 35.45 N ATOM 0 H GLN B 163 -8.399 -3.447 10.085 1.00 45.04 H new ATOM 0 HA GLN B 163 -6.727 -5.838 9.841 1.00 54.43 H new ATOM 0 HB2 GLN B 163 -8.781 -6.952 10.480 1.00 0.44 H new ATOM 0 HB3 GLN B 163 -8.571 -5.551 11.512 1.00 0.44 H new ATOM 0 HG2 GLN B 163 -10.058 -4.316 9.780 1.00 12.45 H new ATOM 0 HG3 GLN B 163 -10.483 -5.920 9.215 1.00 12.45 H new ATOM 0 HE21 GLN B 163 -12.635 -5.698 9.838 1.00 35.45 H new ATOM 0 HE22 GLN B 163 -13.131 -5.708 11.533 1.00 35.45 H new ATOM 707 N ALA B 164 -8.533 -4.724 7.426 1.00 52.32 N ATOM 708 CA ALA B 164 -8.961 -4.778 6.027 1.00 30.11 C ATOM 709 C ALA B 164 -7.888 -5.285 5.125 1.00 13.35 C ATOM 710 O ALA B 164 -8.132 -5.998 4.181 1.00 74.41 O ATOM 711 CB ALA B 164 -9.193 -3.383 5.615 1.00 12.31 C ATOM 0 H ALA B 164 -8.707 -3.811 7.847 1.00 52.32 H new ATOM 0 HA ALA B 164 -9.830 -5.432 5.955 1.00 30.11 H new ATOM 0 HB1 ALA B 164 -9.516 -3.360 4.574 1.00 12.31 H new ATOM 0 HB2 ALA B 164 -9.965 -2.941 6.245 1.00 12.31 H new ATOM 0 HB3 ALA B 164 -8.269 -2.814 5.721 1.00 12.31 H new ATOM 717 N VAL B 165 -6.716 -4.904 5.434 1.00 3.02 N ATOM 718 CA VAL B 165 -5.572 -5.144 4.619 1.00 13.21 C ATOM 719 C VAL B 165 -5.252 -6.659 4.548 1.00 2.43 C ATOM 720 O VAL B 165 -4.859 -7.178 3.505 1.00 61.00 O ATOM 721 CB VAL B 165 -4.391 -4.304 5.165 1.00 33.10 C ATOM 722 CG1 VAL B 165 -4.867 -2.907 5.408 1.00 41.13 C ATOM 723 CG2 VAL B 165 -3.966 -4.806 6.462 1.00 41.10 C ATOM 0 H VAL B 165 -6.505 -4.395 6.293 1.00 3.02 H new ATOM 0 HA VAL B 165 -5.766 -4.833 3.593 1.00 13.21 H new ATOM 0 HB VAL B 165 -3.578 -4.352 4.441 1.00 33.10 H new ATOM 0 HG11 VAL B 165 -4.045 -2.304 5.793 1.00 41.13 H new ATOM 0 HG12 VAL B 165 -5.225 -2.477 4.473 1.00 41.13 H new ATOM 0 HG13 VAL B 165 -5.679 -2.921 6.136 1.00 41.13 H new ATOM 0 HG21 VAL B 165 -3.135 -4.204 6.831 1.00 41.10 H new ATOM 0 HG22 VAL B 165 -4.797 -4.747 7.165 1.00 41.10 H new ATOM 0 HG23 VAL B 165 -3.647 -5.844 6.364 1.00 41.10 H new ATOM 733 N LYS B 166 -5.522 -7.374 5.628 1.00 72.33 N ATOM 734 CA LYS B 166 -5.261 -8.800 5.667 1.00 62.53 C ATOM 735 C LYS B 166 -6.415 -9.504 4.958 1.00 61.12 C ATOM 736 O LYS B 166 -6.257 -10.562 4.345 1.00 13.14 O ATOM 737 CB LYS B 166 -5.169 -9.338 7.115 1.00 64.02 C ATOM 738 CG LYS B 166 -4.183 -8.644 8.084 1.00 21.20 C ATOM 739 CD LYS B 166 -4.711 -7.308 8.613 1.00 51.32 C ATOM 740 CE LYS B 166 -4.151 -6.981 9.990 1.00 50.03 C ATOM 741 NZ LYS B 166 -4.555 -7.989 11.009 1.00 65.44 N1+ ATOM 0 H LYS B 166 -5.920 -6.991 6.485 1.00 72.33 H new ATOM 0 HA LYS B 166 -4.304 -8.990 5.182 1.00 62.53 H new ATOM 0 HB2 LYS B 166 -6.165 -9.284 7.556 1.00 64.02 H new ATOM 0 HB3 LYS B 166 -4.900 -10.393 7.063 1.00 64.02 H new ATOM 0 HG2 LYS B 166 -3.980 -9.307 8.925 1.00 21.20 H new ATOM 0 HG3 LYS B 166 -3.235 -8.478 7.573 1.00 21.20 H new ATOM 0 HD2 LYS B 166 -4.448 -6.512 7.916 1.00 51.32 H new ATOM 0 HD3 LYS B 166 -5.799 -7.342 8.662 1.00 51.32 H new ATOM 0 HE2 LYS B 166 -3.063 -6.934 9.937 1.00 50.03 H new ATOM 0 HE3 LYS B 166 -4.498 -5.995 10.298 1.00 50.03 H new ATOM 0 HZ1 LYS B 166 -4.555 -7.549 11.951 1.00 65.44 H new ATOM 0 HZ2 LYS B 166 -5.509 -8.340 10.791 1.00 65.44 H new ATOM 0 HZ3 LYS B 166 -3.883 -8.783 10.998 1.00 65.44 H new ATOM 755 N GLU B 167 -7.560 -8.864 5.029 1.00 75.44 N ATOM 756 CA GLU B 167 -8.775 -9.308 4.477 1.00 33.13 C ATOM 757 C GLU B 167 -8.841 -9.140 2.968 1.00 4.33 C ATOM 758 O GLU B 167 -9.431 -9.963 2.259 1.00 61.22 O ATOM 759 CB GLU B 167 -9.836 -8.506 5.143 1.00 35.41 C ATOM 760 CG GLU B 167 -10.198 -9.042 6.485 1.00 14.32 C ATOM 761 CD GLU B 167 -10.573 -10.496 6.421 1.00 71.10 C ATOM 762 OE1 GLU B 167 -11.663 -10.823 5.923 1.00 34.35 O ATOM 763 OE2 GLU B 167 -9.782 -11.346 6.863 1.00 51.30 O1- ATOM 0 H GLU B 167 -7.650 -7.968 5.507 1.00 75.44 H new ATOM 0 HA GLU B 167 -8.894 -10.378 4.646 1.00 33.13 H new ATOM 0 HB2 GLU B 167 -9.497 -7.475 5.246 1.00 35.41 H new ATOM 0 HB3 GLU B 167 -10.724 -8.488 4.511 1.00 35.41 H new ATOM 0 HG2 GLU B 167 -9.358 -8.913 7.167 1.00 14.32 H new ATOM 0 HG3 GLU B 167 -11.031 -8.469 6.893 1.00 14.32 H new ATOM 770 N ALA B 168 -8.263 -8.070 2.487 1.00 51.34 N ATOM 771 CA ALA B 168 -8.250 -7.764 1.076 1.00 12.43 C ATOM 772 C ALA B 168 -7.157 -8.527 0.356 1.00 34.44 C ATOM 773 O ALA B 168 -7.355 -9.003 -0.761 1.00 25.22 O ATOM 774 CB ALA B 168 -8.060 -6.277 0.877 1.00 40.11 C ATOM 0 H ALA B 168 -7.784 -7.380 3.066 1.00 51.34 H new ATOM 0 HA ALA B 168 -9.207 -8.070 0.653 1.00 12.43 H new ATOM 0 HB1 ALA B 168 -8.051 -6.051 -0.189 1.00 40.11 H new ATOM 0 HB2 ALA B 168 -8.878 -5.738 1.355 1.00 40.11 H new ATOM 0 HB3 ALA B 168 -7.114 -5.968 1.321 1.00 40.11 H new ATOM 780 N GLY B 169 -6.035 -8.676 1.003 1.00 34.33 N ATOM 781 CA GLY B 169 -4.926 -9.347 0.388 1.00 34.02 C ATOM 782 C GLY B 169 -3.793 -8.379 0.143 1.00 4.54 C ATOM 783 O GLY B 169 -3.350 -8.181 -0.987 1.00 31.44 O ATOM 0 H GLY B 169 -5.865 -8.343 1.952 1.00 34.33 H new ATOM 0 HA2 GLY B 169 -4.585 -10.161 1.028 1.00 34.02 H new ATOM 0 HA3 GLY B 169 -5.241 -9.794 -0.555 1.00 34.02 H new ATOM 787 N ALA B 170 -3.335 -7.760 1.201 1.00 35.41 N ATOM 788 CA ALA B 170 -2.313 -6.754 1.099 1.00 34.41 C ATOM 789 C ALA B 170 -0.929 -7.319 0.950 1.00 73.04 C ATOM 790 O ALA B 170 -0.066 -6.642 0.438 1.00 1.24 O ATOM 791 CB ALA B 170 -2.401 -5.754 2.230 1.00 13.24 C ATOM 0 H ALA B 170 -3.659 -7.939 2.152 1.00 35.41 H new ATOM 0 HA ALA B 170 -2.509 -6.219 0.170 1.00 34.41 H new ATOM 0 HB1 ALA B 170 -1.613 -5.009 2.119 1.00 13.24 H new ATOM 0 HB2 ALA B 170 -3.373 -5.261 2.205 1.00 13.24 H new ATOM 0 HB3 ALA B 170 -2.281 -6.270 3.182 1.00 13.24 H new ATOM 797 N LEU B 171 -0.714 -8.558 1.366 1.00 61.22 N ATOM 798 CA LEU B 171 0.611 -9.165 1.266 1.00 71.22 C ATOM 799 C LEU B 171 1.012 -9.284 -0.194 1.00 54.15 C ATOM 800 O LEU B 171 2.095 -8.851 -0.598 1.00 23.24 O ATOM 801 CB LEU B 171 0.633 -10.546 1.907 1.00 35.44 C ATOM 802 CG LEU B 171 0.179 -10.625 3.361 1.00 71.12 C ATOM 803 CD1 LEU B 171 0.220 -12.053 3.821 1.00 70.51 C ATOM 804 CD2 LEU B 171 1.048 -9.757 4.255 1.00 11.20 C ATOM 0 H LEU B 171 -1.430 -9.160 1.773 1.00 61.22 H new ATOM 0 HA LEU B 171 1.317 -8.525 1.796 1.00 71.22 H new ATOM 0 HB2 LEU B 171 0.001 -11.208 1.315 1.00 35.44 H new ATOM 0 HB3 LEU B 171 1.649 -10.936 1.844 1.00 35.44 H new ATOM 0 HG LEU B 171 -0.843 -10.251 3.427 1.00 71.12 H new ATOM 0 HD11 LEU B 171 -0.104 -12.110 4.860 1.00 70.51 H new ATOM 0 HD12 LEU B 171 -0.444 -12.654 3.200 1.00 70.51 H new ATOM 0 HD13 LEU B 171 1.238 -12.433 3.737 1.00 70.51 H new ATOM 0 HD21 LEU B 171 0.701 -9.834 5.285 1.00 11.20 H new ATOM 0 HD22 LEU B 171 2.083 -10.094 4.195 1.00 11.20 H new ATOM 0 HD23 LEU B 171 0.985 -8.719 3.927 1.00 11.20 H new ATOM 816 N GLU B 172 0.110 -9.827 -0.985 1.00 61.41 N ATOM 817 CA GLU B 172 0.336 -10.009 -2.410 1.00 12.34 C ATOM 818 C GLU B 172 0.365 -8.667 -3.142 1.00 12.03 C ATOM 819 O GLU B 172 1.088 -8.501 -4.125 1.00 11.21 O ATOM 820 CB GLU B 172 -0.723 -10.928 -2.996 1.00 22.42 C ATOM 821 CG GLU B 172 -2.139 -10.493 -2.699 1.00 4.33 C ATOM 822 CD GLU B 172 -3.158 -11.405 -3.286 1.00 14.33 C ATOM 823 OE1 GLU B 172 -3.381 -12.498 -2.737 1.00 61.51 O ATOM 824 OE2 GLU B 172 -3.775 -11.039 -4.303 1.00 71.05 O1- ATOM 0 H GLU B 172 -0.800 -10.155 -0.662 1.00 61.41 H new ATOM 0 HA GLU B 172 1.312 -10.475 -2.545 1.00 12.34 H new ATOM 0 HB2 GLU B 172 -0.588 -10.980 -4.076 1.00 22.42 H new ATOM 0 HB3 GLU B 172 -0.573 -11.935 -2.607 1.00 22.42 H new ATOM 0 HG2 GLU B 172 -2.280 -10.445 -1.619 1.00 4.33 H new ATOM 0 HG3 GLU B 172 -2.294 -9.486 -3.086 1.00 4.33 H new ATOM 831 N LYS B 173 -0.423 -7.717 -2.660 1.00 75.52 N ATOM 832 CA LYS B 173 -0.435 -6.394 -3.212 1.00 52.14 C ATOM 833 C LYS B 173 0.882 -5.659 -2.923 1.00 13.42 C ATOM 834 O LYS B 173 1.415 -4.951 -3.789 1.00 22.05 O ATOM 835 CB LYS B 173 -1.655 -5.609 -2.700 1.00 52.11 C ATOM 836 CG LYS B 173 -2.838 -5.388 -3.691 1.00 23.24 C ATOM 837 CD LYS B 173 -3.607 -6.637 -4.109 1.00 32.34 C ATOM 838 CE LYS B 173 -2.784 -7.496 -5.031 1.00 65.44 C ATOM 839 NZ LYS B 173 -3.489 -8.686 -5.547 1.00 43.00 N1+ ATOM 0 H LYS B 173 -1.065 -7.853 -1.879 1.00 75.52 H new ATOM 0 HA LYS B 173 -0.522 -6.473 -4.296 1.00 52.14 H new ATOM 0 HB2 LYS B 173 -2.044 -6.126 -1.823 1.00 52.11 H new ATOM 0 HB3 LYS B 173 -1.309 -4.631 -2.366 1.00 52.11 H new ATOM 0 HG2 LYS B 173 -3.540 -4.689 -3.236 1.00 23.24 H new ATOM 0 HG3 LYS B 173 -2.448 -4.909 -4.589 1.00 23.24 H new ATOM 0 HD2 LYS B 173 -3.885 -7.210 -3.224 1.00 32.34 H new ATOM 0 HD3 LYS B 173 -4.533 -6.348 -4.606 1.00 32.34 H new ATOM 0 HE2 LYS B 173 -2.454 -6.890 -5.875 1.00 65.44 H new ATOM 0 HE3 LYS B 173 -1.888 -7.821 -4.502 1.00 65.44 H new ATOM 0 HZ1 LYS B 173 -2.898 -9.156 -6.262 1.00 43.00 H new ATOM 0 HZ2 LYS B 173 -3.676 -9.345 -4.765 1.00 43.00 H new ATOM 0 HZ3 LYS B 173 -4.390 -8.396 -5.978 1.00 43.00 H new ATOM 853 N LEU B 174 1.408 -5.869 -1.724 1.00 32.33 N ATOM 854 CA LEU B 174 2.662 -5.273 -1.273 1.00 44.15 C ATOM 855 C LEU B 174 3.827 -5.787 -2.093 1.00 4.04 C ATOM 856 O LEU B 174 4.686 -5.009 -2.517 1.00 43.44 O ATOM 857 CB LEU B 174 2.891 -5.605 0.211 1.00 22.15 C ATOM 858 CG LEU B 174 4.190 -5.098 0.839 1.00 32.13 C ATOM 859 CD1 LEU B 174 4.252 -3.587 0.800 1.00 13.11 C ATOM 860 CD2 LEU B 174 4.324 -5.604 2.265 1.00 43.15 C ATOM 0 H LEU B 174 0.969 -6.468 -1.024 1.00 32.33 H new ATOM 0 HA LEU B 174 2.596 -4.193 -1.402 1.00 44.15 H new ATOM 0 HB2 LEU B 174 2.056 -5.199 0.783 1.00 22.15 H new ATOM 0 HB3 LEU B 174 2.859 -6.688 0.326 1.00 22.15 H new ATOM 0 HG LEU B 174 5.026 -5.486 0.256 1.00 32.13 H new ATOM 0 HD11 LEU B 174 5.185 -3.249 1.252 1.00 13.11 H new ATOM 0 HD12 LEU B 174 4.207 -3.248 -0.235 1.00 13.11 H new ATOM 0 HD13 LEU B 174 3.409 -3.174 1.355 1.00 13.11 H new ATOM 0 HD21 LEU B 174 5.254 -5.234 2.697 1.00 43.15 H new ATOM 0 HD22 LEU B 174 3.482 -5.248 2.858 1.00 43.15 H new ATOM 0 HD23 LEU B 174 4.333 -6.694 2.265 1.00 43.15 H new ATOM 872 N GLU B 175 3.830 -7.096 -2.313 1.00 64.22 N ATOM 873 CA GLU B 175 4.846 -7.816 -3.038 1.00 34.22 C ATOM 874 C GLU B 175 5.193 -7.156 -4.373 1.00 30.54 C ATOM 875 O GLU B 175 6.357 -7.074 -4.752 1.00 40.22 O ATOM 876 CB GLU B 175 4.317 -9.196 -3.302 1.00 31.20 C ATOM 877 CG GLU B 175 5.368 -10.161 -3.701 1.00 63.55 C ATOM 878 CD GLU B 175 4.800 -11.480 -4.102 1.00 72.13 C ATOM 879 OE1 GLU B 175 4.294 -11.593 -5.240 1.00 12.05 O1- ATOM 880 OE2 GLU B 175 4.831 -12.426 -3.292 1.00 5.21 O ATOM 0 H GLU B 175 3.086 -7.704 -1.971 1.00 64.22 H new ATOM 0 HA GLU B 175 5.757 -7.829 -2.439 1.00 34.22 H new ATOM 0 HB2 GLU B 175 3.818 -9.564 -2.406 1.00 31.20 H new ATOM 0 HB3 GLU B 175 3.564 -9.144 -4.088 1.00 31.20 H new ATOM 0 HG2 GLU B 175 5.942 -9.748 -4.530 1.00 63.55 H new ATOM 0 HG3 GLU B 175 6.062 -10.303 -2.872 1.00 63.55 H new ATOM 887 N GLN B 176 4.182 -6.688 -5.065 1.00 53.05 N ATOM 888 CA GLN B 176 4.351 -6.065 -6.366 1.00 51.12 C ATOM 889 C GLN B 176 5.149 -4.777 -6.217 1.00 15.23 C ATOM 890 O GLN B 176 6.165 -4.559 -6.880 1.00 25.45 O ATOM 891 CB GLN B 176 2.990 -5.737 -6.947 1.00 22.05 C ATOM 892 CG GLN B 176 1.966 -6.855 -6.830 1.00 3.54 C ATOM 893 CD GLN B 176 2.421 -8.175 -7.423 1.00 35.11 C ATOM 894 OE1 GLN B 176 3.202 -8.220 -8.371 1.00 25.33 O ATOM 895 NE2 GLN B 176 1.971 -9.256 -6.843 1.00 12.14 N ATOM 0 H GLN B 176 3.214 -6.726 -4.745 1.00 53.05 H new ATOM 0 HA GLN B 176 4.882 -6.751 -7.027 1.00 51.12 H new ATOM 0 HB2 GLN B 176 2.600 -4.851 -6.447 1.00 22.05 H new ATOM 0 HB3 GLN B 176 3.111 -5.481 -8.000 1.00 22.05 H new ATOM 0 HG2 GLN B 176 1.726 -7.005 -5.777 1.00 3.54 H new ATOM 0 HG3 GLN B 176 1.046 -6.544 -7.325 1.00 3.54 H new ATOM 0 HE21 GLN B 176 1.324 -9.182 -6.058 1.00 12.14 H new ATOM 0 HE22 GLN B 176 2.267 -10.174 -7.175 1.00 12.14 H new ATOM 904 N LEU B 177 4.710 -3.966 -5.280 1.00 55.23 N ATOM 905 CA LEU B 177 5.306 -2.669 -4.999 1.00 50.03 C ATOM 906 C LEU B 177 6.696 -2.807 -4.389 1.00 2.24 C ATOM 907 O LEU B 177 7.469 -1.857 -4.317 1.00 11.31 O ATOM 908 CB LEU B 177 4.393 -1.872 -4.105 1.00 4.33 C ATOM 909 CG LEU B 177 4.791 -0.443 -3.823 1.00 13.40 C ATOM 910 CD1 LEU B 177 4.719 0.372 -5.111 1.00 11.02 C ATOM 911 CD2 LEU B 177 3.904 0.150 -2.753 1.00 54.44 C ATOM 0 H LEU B 177 3.916 -4.188 -4.679 1.00 55.23 H new ATOM 0 HA LEU B 177 5.428 -2.136 -5.942 1.00 50.03 H new ATOM 0 HB2 LEU B 177 3.400 -1.865 -4.554 1.00 4.33 H new ATOM 0 HB3 LEU B 177 4.309 -2.395 -3.152 1.00 4.33 H new ATOM 0 HG LEU B 177 5.817 -0.420 -3.454 1.00 13.40 H new ATOM 0 HD11 LEU B 177 5.007 1.403 -4.906 1.00 11.02 H new ATOM 0 HD12 LEU B 177 5.398 -0.054 -5.850 1.00 11.02 H new ATOM 0 HD13 LEU B 177 3.701 0.350 -5.499 1.00 11.02 H new ATOM 0 HD21 LEU B 177 4.204 1.180 -2.561 1.00 54.44 H new ATOM 0 HD22 LEU B 177 2.867 0.130 -3.088 1.00 54.44 H new ATOM 0 HD23 LEU B 177 4.000 -0.432 -1.837 1.00 54.44 H new ATOM 923 N GLN B 178 6.987 -3.972 -3.910 1.00 31.43 N ATOM 924 CA GLN B 178 8.339 -4.301 -3.427 1.00 34.22 C ATOM 925 C GLN B 178 9.393 -4.203 -4.551 1.00 43.53 C ATOM 926 O GLN B 178 10.582 -4.096 -4.280 1.00 33.40 O ATOM 927 CB GLN B 178 8.395 -5.673 -2.753 1.00 22.20 C ATOM 928 CG GLN B 178 7.645 -5.751 -1.432 1.00 63.12 C ATOM 929 CD GLN B 178 8.180 -4.767 -0.411 1.00 52.34 C ATOM 930 OE1 GLN B 178 9.101 -5.071 0.342 1.00 3.53 O ATOM 931 NE2 GLN B 178 7.598 -3.601 -0.356 1.00 12.22 N ATOM 0 H GLN B 178 6.316 -4.737 -3.832 1.00 31.43 H new ATOM 0 HA GLN B 178 8.583 -3.553 -2.673 1.00 34.22 H new ATOM 0 HB2 GLN B 178 7.984 -6.417 -3.435 1.00 22.20 H new ATOM 0 HB3 GLN B 178 9.438 -5.939 -2.582 1.00 22.20 H new ATOM 0 HG2 GLN B 178 6.587 -5.554 -1.605 1.00 63.12 H new ATOM 0 HG3 GLN B 178 7.720 -6.763 -1.033 1.00 63.12 H new ATOM 0 HE21 GLN B 178 6.835 -3.381 -0.997 1.00 12.22 H new ATOM 0 HE22 GLN B 178 7.905 -2.909 0.328 1.00 12.22 H new ATOM 940 N SER B 179 8.935 -4.187 -5.796 1.00 11.02 N ATOM 941 CA SER B 179 9.799 -4.052 -6.958 1.00 25.41 C ATOM 942 C SER B 179 9.940 -2.550 -7.337 1.00 10.24 C ATOM 943 O SER B 179 10.248 -2.198 -8.484 1.00 40.01 O ATOM 944 CB SER B 179 9.218 -4.870 -8.125 1.00 32.12 C ATOM 945 OG SER B 179 10.104 -4.916 -9.237 1.00 64.32 O ATOM 0 H SER B 179 7.945 -4.268 -6.028 1.00 11.02 H new ATOM 0 HA SER B 179 10.793 -4.437 -6.729 1.00 25.41 H new ATOM 0 HB2 SER B 179 9.008 -5.885 -7.787 1.00 32.12 H new ATOM 0 HB3 SER B 179 8.269 -4.434 -8.436 1.00 32.12 H new ATOM 0 HG SER B 179 10.477 -4.024 -9.395 1.00 64.32 H new ATOM 951 N HIS B 180 9.692 -1.687 -6.369 1.00 24.01 N ATOM 952 CA HIS B 180 9.790 -0.240 -6.558 1.00 14.12 C ATOM 953 C HIS B 180 11.213 0.192 -6.849 1.00 13.51 C ATOM 954 O HIS B 180 12.170 -0.414 -6.370 1.00 60.24 O ATOM 955 CB HIS B 180 9.257 0.536 -5.328 1.00 1.42 C ATOM 956 CG HIS B 180 9.990 0.302 -4.025 1.00 74.51 C ATOM 957 ND1 HIS B 180 9.532 -0.561 -3.063 1.00 63.40 N ATOM 958 CD2 HIS B 180 11.130 0.845 -3.524 1.00 44.44 C ATOM 959 CE1 HIS B 180 10.350 -0.547 -2.033 1.00 71.54 C ATOM 960 NE2 HIS B 180 11.327 0.297 -2.287 1.00 34.33 N ATOM 0 H HIS B 180 9.416 -1.963 -5.427 1.00 24.01 H new ATOM 0 HA HIS B 180 9.168 -0.000 -7.420 1.00 14.12 H new ATOM 0 HB2 HIS B 180 9.290 1.602 -5.554 1.00 1.42 H new ATOM 0 HB3 HIS B 180 8.209 0.273 -5.184 1.00 1.42 H new ATOM 0 HD1 HIS B 180 8.687 -1.127 -3.135 1.00 63.40 H new ATOM 0 HD2 HIS B 180 11.762 1.573 -4.011 1.00 44.44 H new ATOM 0 HE1 HIS B 180 10.238 -1.130 -1.131 1.00 71.54 H new ATOM 969 N GLU B 181 11.336 1.231 -7.600 1.00 2.23 N ATOM 970 CA GLU B 181 12.608 1.820 -7.913 1.00 3.54 C ATOM 971 C GLU B 181 12.703 3.140 -7.188 1.00 21.45 C ATOM 972 O GLU B 181 13.783 3.592 -6.819 1.00 41.00 O ATOM 973 CB GLU B 181 12.735 2.081 -9.410 1.00 22.41 C ATOM 974 CG GLU B 181 12.702 0.849 -10.293 1.00 21.45 C ATOM 975 CD GLU B 181 12.805 1.212 -11.754 1.00 4.11 C ATOM 976 OE1 GLU B 181 13.898 1.625 -12.211 1.00 34.25 O1- ATOM 977 OE2 GLU B 181 11.783 1.144 -12.472 1.00 21.44 O ATOM 0 H GLU B 181 10.543 1.711 -8.027 1.00 2.23 H new ATOM 0 HA GLU B 181 13.402 1.138 -7.609 1.00 3.54 H new ATOM 0 HB2 GLU B 181 11.927 2.747 -9.715 1.00 22.41 H new ATOM 0 HB3 GLU B 181 13.670 2.611 -9.591 1.00 22.41 H new ATOM 0 HG2 GLU B 181 13.523 0.185 -10.023 1.00 21.45 H new ATOM 0 HG3 GLU B 181 11.777 0.299 -10.118 1.00 21.45 H new ATOM 984 N ASN B 182 11.557 3.739 -6.961 1.00 1.10 N ATOM 985 CA ASN B 182 11.478 5.050 -6.375 1.00 51.53 C ATOM 986 C ASN B 182 11.641 5.005 -4.907 1.00 31.02 C ATOM 987 O ASN B 182 11.071 4.170 -4.193 1.00 72.11 O ATOM 988 CB ASN B 182 10.199 5.745 -6.768 1.00 70.24 C ATOM 989 CG ASN B 182 10.238 7.219 -6.492 1.00 71.13 C ATOM 990 OD1 ASN B 182 9.863 7.676 -5.410 1.00 53.24 O ATOM 991 ND2 ASN B 182 10.689 7.978 -7.450 1.00 41.44 N ATOM 0 H ASN B 182 10.651 3.325 -7.180 1.00 1.10 H new ATOM 0 HA ASN B 182 12.308 5.635 -6.771 1.00 51.53 H new ATOM 0 HB2 ASN B 182 10.012 5.582 -7.829 1.00 70.24 H new ATOM 0 HB3 ASN B 182 9.365 5.299 -6.226 1.00 70.24 H new ATOM 0 HD21 ASN B 182 10.741 8.988 -7.319 1.00 41.44 H new ATOM 0 HD22 ASN B 182 10.990 7.562 -8.331 1.00 41.44 H new ATOM 998 N GLU B 183 12.394 5.943 -4.489 1.00 21.41 N ATOM 999 CA GLU B 183 12.854 6.094 -3.178 1.00 75.53 C ATOM 1000 C GLU B 183 11.730 6.493 -2.212 1.00 53.13 C ATOM 1001 O GLU B 183 11.707 6.063 -1.075 1.00 62.23 O ATOM 1002 CB GLU B 183 13.925 7.148 -3.245 1.00 4.41 C ATOM 1003 CG GLU B 183 13.426 8.587 -3.294 1.00 71.12 C ATOM 1004 CD GLU B 183 14.502 9.564 -3.624 1.00 70.35 C ATOM 1005 OE1 GLU B 183 15.341 9.859 -2.758 1.00 10.34 O1- ATOM 1006 OE2 GLU B 183 14.541 10.054 -4.760 1.00 74.32 O ATOM 0 H GLU B 183 12.729 6.682 -5.108 1.00 21.41 H new ATOM 0 HA GLU B 183 13.240 5.152 -2.788 1.00 75.53 H new ATOM 0 HB2 GLU B 183 14.575 7.036 -2.377 1.00 4.41 H new ATOM 0 HB3 GLU B 183 14.537 6.964 -4.128 1.00 4.41 H new ATOM 0 HG2 GLU B 183 12.631 8.665 -4.036 1.00 71.12 H new ATOM 0 HG3 GLU B 183 12.989 8.848 -2.330 1.00 71.12 H new ATOM 1013 N LYS B 184 10.767 7.266 -2.697 1.00 31.52 N ATOM 1014 CA LYS B 184 9.707 7.771 -1.848 1.00 55.01 C ATOM 1015 C LYS B 184 8.688 6.688 -1.599 1.00 72.22 C ATOM 1016 O LYS B 184 7.937 6.713 -0.618 1.00 13.24 O ATOM 1017 CB LYS B 184 9.039 8.988 -2.485 1.00 13.15 C ATOM 1018 CG LYS B 184 9.972 10.180 -2.689 1.00 23.11 C ATOM 1019 CD LYS B 184 9.272 11.347 -3.377 1.00 51.20 C ATOM 1020 CE LYS B 184 8.109 11.884 -2.567 1.00 41.21 C ATOM 1021 NZ LYS B 184 7.423 12.998 -3.248 1.00 13.42 N1+ ATOM 0 H LYS B 184 10.702 7.554 -3.673 1.00 31.52 H new ATOM 0 HA LYS B 184 10.141 8.078 -0.896 1.00 55.01 H new ATOM 0 HB2 LYS B 184 8.624 8.697 -3.450 1.00 13.15 H new ATOM 0 HB3 LYS B 184 8.203 9.299 -1.859 1.00 13.15 H new ATOM 0 HG2 LYS B 184 10.357 10.508 -1.723 1.00 23.11 H new ATOM 0 HG3 LYS B 184 10.830 9.870 -3.286 1.00 23.11 H new ATOM 0 HD2 LYS B 184 9.991 12.148 -3.549 1.00 51.20 H new ATOM 0 HD3 LYS B 184 8.912 11.026 -4.355 1.00 51.20 H new ATOM 0 HE2 LYS B 184 7.397 11.080 -2.381 1.00 41.21 H new ATOM 0 HE3 LYS B 184 8.470 12.221 -1.596 1.00 41.21 H new ATOM 0 HZ1 LYS B 184 6.635 13.333 -2.658 1.00 13.42 H new ATOM 0 HZ2 LYS B 184 8.095 13.776 -3.403 1.00 13.42 H new ATOM 0 HZ3 LYS B 184 7.055 12.671 -4.164 1.00 13.42 H new ATOM 1035 N ILE B 185 8.718 5.714 -2.472 1.00 60.21 N ATOM 1036 CA ILE B 185 7.794 4.615 -2.481 1.00 75.21 C ATOM 1037 C ILE B 185 8.073 3.637 -1.350 1.00 0.43 C ATOM 1038 O ILE B 185 7.193 2.911 -0.933 1.00 60.43 O ATOM 1039 CB ILE B 185 7.875 3.887 -3.831 1.00 72.20 C ATOM 1040 CG1 ILE B 185 7.459 4.837 -4.931 1.00 53.13 C ATOM 1041 CG2 ILE B 185 7.034 2.607 -3.847 1.00 64.03 C ATOM 1042 CD1 ILE B 185 6.053 5.343 -4.837 1.00 52.31 C ATOM 0 H ILE B 185 9.410 5.665 -3.220 1.00 60.21 H new ATOM 0 HA ILE B 185 6.791 5.016 -2.334 1.00 75.21 H new ATOM 0 HB ILE B 185 8.906 3.574 -3.997 1.00 72.20 H new ATOM 0 HG12 ILE B 185 8.137 5.691 -4.928 1.00 53.13 H new ATOM 0 HG13 ILE B 185 7.584 4.334 -5.890 1.00 53.13 H new ATOM 0 HG21 ILE B 185 7.122 2.126 -4.821 1.00 64.03 H new ATOM 0 HG22 ILE B 185 7.391 1.927 -3.073 1.00 64.03 H new ATOM 0 HG23 ILE B 185 5.990 2.855 -3.658 1.00 64.03 H new ATOM 0 HD11 ILE B 185 5.852 6.016 -5.670 1.00 52.31 H new ATOM 0 HD12 ILE B 185 5.360 4.502 -4.875 1.00 52.31 H new ATOM 0 HD13 ILE B 185 5.921 5.880 -3.897 1.00 52.31 H new ATOM 1054 N GLN B 186 9.283 3.634 -0.842 1.00 51.04 N ATOM 1055 CA GLN B 186 9.640 2.708 0.228 1.00 13.34 C ATOM 1056 C GLN B 186 8.717 2.887 1.452 1.00 43.21 C ATOM 1057 O GLN B 186 8.212 1.923 2.018 1.00 14.42 O ATOM 1058 CB GLN B 186 11.095 2.858 0.608 1.00 3.31 C ATOM 1059 CG GLN B 186 11.470 4.158 1.314 1.00 30.13 C ATOM 1060 CD GLN B 186 12.936 4.246 1.655 1.00 33.34 C ATOM 1061 OE1 GLN B 186 13.787 3.697 0.965 1.00 41.14 O ATOM 1062 NE2 GLN B 186 13.242 4.915 2.723 1.00 12.44 N ATOM 0 H GLN B 186 10.036 4.252 -1.143 1.00 51.04 H new ATOM 0 HA GLN B 186 9.497 1.693 -0.144 1.00 13.34 H new ATOM 0 HB2 GLN B 186 11.369 2.024 1.254 1.00 3.31 H new ATOM 0 HB3 GLN B 186 11.697 2.772 -0.296 1.00 3.31 H new ATOM 0 HG2 GLN B 186 11.200 5.001 0.677 1.00 30.13 H new ATOM 0 HG3 GLN B 186 10.884 4.249 2.229 1.00 30.13 H new ATOM 0 HE21 GLN B 186 12.508 5.360 3.274 1.00 12.44 H new ATOM 0 HE22 GLN B 186 14.217 4.997 3.012 1.00 12.44 H new ATOM 1071 N LYS B 187 8.473 4.135 1.789 1.00 22.52 N ATOM 1072 CA LYS B 187 7.548 4.518 2.852 1.00 74.33 C ATOM 1073 C LYS B 187 6.159 4.075 2.460 1.00 72.42 C ATOM 1074 O LYS B 187 5.451 3.463 3.243 1.00 44.24 O ATOM 1075 CB LYS B 187 7.608 6.042 3.030 1.00 51.52 C ATOM 1076 CG LYS B 187 6.971 6.612 4.315 1.00 61.53 C ATOM 1077 CD LYS B 187 5.515 7.079 4.161 1.00 22.21 C ATOM 1078 CE LYS B 187 4.441 6.008 4.377 1.00 31.44 C ATOM 1079 NZ LYS B 187 3.098 6.489 3.954 1.00 31.33 N1+ ATOM 0 H LYS B 187 8.915 4.931 1.329 1.00 22.52 H new ATOM 0 HA LYS B 187 7.816 4.045 3.797 1.00 74.33 H new ATOM 0 HB2 LYS B 187 8.654 6.347 3.004 1.00 51.52 H new ATOM 0 HB3 LYS B 187 7.119 6.505 2.173 1.00 51.52 H new ATOM 0 HG2 LYS B 187 7.013 5.850 5.093 1.00 61.53 H new ATOM 0 HG3 LYS B 187 7.573 7.453 4.660 1.00 61.53 H new ATOM 0 HD2 LYS B 187 5.338 7.891 4.867 1.00 22.21 H new ATOM 0 HD3 LYS B 187 5.391 7.494 3.161 1.00 22.21 H new ATOM 0 HE2 LYS B 187 4.701 5.112 3.814 1.00 31.44 H new ATOM 0 HE3 LYS B 187 4.413 5.727 5.430 1.00 31.44 H new ATOM 0 HZ1 LYS B 187 2.378 5.788 4.222 1.00 31.33 H new ATOM 0 HZ2 LYS B 187 2.891 7.395 4.421 1.00 31.33 H new ATOM 0 HZ3 LYS B 187 3.086 6.621 2.922 1.00 31.33 H new ATOM 1093 N GLU B 188 5.821 4.311 1.220 1.00 1.40 N ATOM 1094 CA GLU B 188 4.502 4.011 0.680 1.00 41.11 C ATOM 1095 C GLU B 188 4.239 2.490 0.631 1.00 55.30 C ATOM 1096 O GLU B 188 3.102 2.046 0.568 1.00 1.32 O ATOM 1097 CB GLU B 188 4.380 4.645 -0.699 1.00 0.21 C ATOM 1098 CG GLU B 188 4.690 6.147 -0.713 1.00 71.14 C ATOM 1099 CD GLU B 188 3.744 6.990 0.134 1.00 11.41 C ATOM 1100 OE1 GLU B 188 3.699 6.824 1.372 1.00 31.44 O ATOM 1101 OE2 GLU B 188 3.083 7.883 -0.418 1.00 62.41 O1- ATOM 0 H GLU B 188 6.458 4.723 0.538 1.00 1.40 H new ATOM 0 HA GLU B 188 3.741 4.432 1.338 1.00 41.11 H new ATOM 0 HB2 GLU B 188 5.057 4.136 -1.385 1.00 0.21 H new ATOM 0 HB3 GLU B 188 3.369 4.488 -1.074 1.00 0.21 H new ATOM 0 HG2 GLU B 188 5.710 6.299 -0.359 1.00 71.14 H new ATOM 0 HG3 GLU B 188 4.654 6.504 -1.742 1.00 71.14 H new ATOM 1108 N ALA B 189 5.301 1.713 0.663 1.00 22.15 N ATOM 1109 CA ALA B 189 5.195 0.277 0.740 1.00 34.34 C ATOM 1110 C ALA B 189 5.008 -0.131 2.196 1.00 10.01 C ATOM 1111 O ALA B 189 4.140 -0.954 2.528 1.00 70.11 O ATOM 1112 CB ALA B 189 6.433 -0.376 0.145 1.00 52.44 C ATOM 0 H ALA B 189 6.259 2.061 0.636 1.00 22.15 H new ATOM 0 HA ALA B 189 4.333 -0.060 0.164 1.00 34.34 H new ATOM 0 HB1 ALA B 189 6.339 -1.460 0.210 1.00 52.44 H new ATOM 0 HB2 ALA B 189 6.533 -0.082 -0.900 1.00 52.44 H new ATOM 0 HB3 ALA B 189 7.315 -0.054 0.698 1.00 52.44 H new ATOM 1118 N GLN B 190 5.793 0.493 3.079 1.00 64.45 N ATOM 1119 CA GLN B 190 5.694 0.245 4.519 1.00 73.23 C ATOM 1120 C GLN B 190 4.314 0.635 5.040 1.00 61.30 C ATOM 1121 O GLN B 190 3.865 0.114 6.039 1.00 21.21 O ATOM 1122 CB GLN B 190 6.783 0.983 5.289 1.00 2.33 C ATOM 1123 CG GLN B 190 8.191 0.568 4.900 1.00 20.12 C ATOM 1124 CD GLN B 190 9.252 1.265 5.718 1.00 2.31 C ATOM 1125 OE1 GLN B 190 9.045 1.598 6.887 1.00 32.22 O ATOM 1126 NE2 GLN B 190 10.389 1.498 5.123 1.00 62.14 N ATOM 0 H GLN B 190 6.506 1.175 2.820 1.00 64.45 H new ATOM 0 HA GLN B 190 5.838 -0.823 4.680 1.00 73.23 H new ATOM 0 HB2 GLN B 190 6.670 2.055 5.124 1.00 2.33 H new ATOM 0 HB3 GLN B 190 6.644 0.809 6.356 1.00 2.33 H new ATOM 0 HG2 GLN B 190 8.294 -0.510 5.022 1.00 20.12 H new ATOM 0 HG3 GLN B 190 8.351 0.786 3.844 1.00 20.12 H new ATOM 0 HE21 GLN B 190 10.526 1.209 4.155 1.00 62.14 H new ATOM 0 HE22 GLN B 190 11.141 1.969 5.626 1.00 62.14 H new ATOM 1135 N GLU B 191 3.662 1.527 4.305 1.00 20.43 N ATOM 1136 CA GLU B 191 2.300 1.994 4.553 1.00 21.04 C ATOM 1137 C GLU B 191 1.349 0.830 4.858 1.00 11.53 C ATOM 1138 O GLU B 191 0.653 0.832 5.861 1.00 43.14 O ATOM 1139 CB GLU B 191 1.832 2.738 3.294 1.00 13.23 C ATOM 1140 CG GLU B 191 0.376 3.179 3.260 1.00 73.14 C ATOM 1141 CD GLU B 191 0.018 4.116 4.359 1.00 25.30 C ATOM 1142 OE1 GLU B 191 0.750 5.118 4.563 1.00 63.00 O ATOM 1143 OE2 GLU B 191 -1.014 3.893 5.016 1.00 14.54 O1- ATOM 0 H GLU B 191 4.083 1.964 3.485 1.00 20.43 H new ATOM 0 HA GLU B 191 2.292 2.649 5.424 1.00 21.04 H new ATOM 0 HB2 GLU B 191 2.458 3.622 3.169 1.00 13.23 H new ATOM 0 HB3 GLU B 191 2.013 2.095 2.432 1.00 13.23 H new ATOM 0 HG2 GLU B 191 0.171 3.658 2.303 1.00 73.14 H new ATOM 0 HG3 GLU B 191 -0.264 2.299 3.320 1.00 73.14 H new ATOM 1150 N ALA B 192 1.322 -0.150 3.990 1.00 12.05 N ATOM 1151 CA ALA B 192 0.442 -1.288 4.187 1.00 52.44 C ATOM 1152 C ALA B 192 1.081 -2.334 5.080 1.00 63.31 C ATOM 1153 O ALA B 192 0.391 -2.998 5.854 1.00 62.12 O ATOM 1154 CB ALA B 192 0.043 -1.892 2.860 1.00 12.11 C ATOM 0 H ALA B 192 1.892 -0.189 3.145 1.00 12.05 H new ATOM 0 HA ALA B 192 -0.457 -0.928 4.687 1.00 52.44 H new ATOM 0 HB1 ALA B 192 -0.616 -2.743 3.031 1.00 12.11 H new ATOM 0 HB2 ALA B 192 -0.478 -1.144 2.262 1.00 12.11 H new ATOM 0 HB3 ALA B 192 0.935 -2.225 2.329 1.00 12.11 H new ATOM 1160 N LEU B 193 2.400 -2.421 4.989 1.00 21.32 N ATOM 1161 CA LEU B 193 3.223 -3.405 5.669 1.00 65.15 C ATOM 1162 C LEU B 193 2.988 -3.328 7.166 1.00 0.51 C ATOM 1163 O LEU B 193 2.463 -4.248 7.789 1.00 31.01 O ATOM 1164 CB LEU B 193 4.681 -3.019 5.356 1.00 24.10 C ATOM 1165 CG LEU B 193 5.804 -4.021 5.628 1.00 35.55 C ATOM 1166 CD1 LEU B 193 7.042 -3.614 4.844 1.00 41.22 C ATOM 1167 CD2 LEU B 193 6.141 -4.013 7.091 1.00 3.03 C ATOM 0 H LEU B 193 2.947 -1.780 4.415 1.00 21.32 H new ATOM 0 HA LEU B 193 2.990 -4.419 5.343 1.00 65.15 H new ATOM 0 HB2 LEU B 193 4.729 -2.755 4.300 1.00 24.10 H new ATOM 0 HB3 LEU B 193 4.907 -2.115 5.921 1.00 24.10 H new ATOM 0 HG LEU B 193 5.478 -5.016 5.327 1.00 35.55 H new ATOM 0 HD11 LEU B 193 7.845 -4.326 5.036 1.00 41.22 H new ATOM 0 HD12 LEU B 193 6.811 -3.605 3.779 1.00 41.22 H new ATOM 0 HD13 LEU B 193 7.359 -2.618 5.155 1.00 41.22 H new ATOM 0 HD21 LEU B 193 6.941 -4.727 7.284 1.00 3.03 H new ATOM 0 HD22 LEU B 193 6.467 -3.015 7.384 1.00 3.03 H new ATOM 0 HD23 LEU B 193 5.260 -4.291 7.669 1.00 3.03 H new ATOM 1179 N GLU B 194 3.319 -2.181 7.683 1.00 32.42 N ATOM 1180 CA GLU B 194 3.300 -1.830 9.008 1.00 1.13 C ATOM 1181 C GLU B 194 1.953 -2.084 9.659 1.00 25.31 C ATOM 1182 O GLU B 194 1.832 -2.760 10.682 1.00 45.10 O ATOM 1183 CB GLU B 194 3.583 -0.373 8.950 1.00 42.50 C ATOM 1184 CG GLU B 194 3.494 0.216 10.244 1.00 61.52 C ATOM 1185 CD GLU B 194 3.971 1.633 10.341 1.00 43.35 C ATOM 1186 OE1 GLU B 194 3.258 2.543 9.875 1.00 14.30 O1- ATOM 1187 OE2 GLU B 194 5.062 1.882 10.911 1.00 73.13 O ATOM 0 H GLU B 194 3.638 -1.412 7.094 1.00 32.42 H new ATOM 0 HA GLU B 194 4.007 -2.407 9.605 1.00 1.13 H new ATOM 0 HB2 GLU B 194 4.579 -0.208 8.539 1.00 42.50 H new ATOM 0 HB3 GLU B 194 2.876 0.112 8.276 1.00 42.50 H new ATOM 0 HG2 GLU B 194 2.455 0.177 10.571 1.00 61.52 H new ATOM 0 HG3 GLU B 194 4.071 -0.392 10.941 1.00 61.52 H new ATOM 1194 N LYS B 195 1.000 -1.514 9.045 1.00 35.45 N ATOM 1195 CA LYS B 195 -0.357 -1.519 9.370 1.00 0.22 C ATOM 1196 C LYS B 195 -0.928 -2.926 9.642 1.00 34.32 C ATOM 1197 O LYS B 195 -1.734 -3.089 10.564 1.00 24.42 O ATOM 1198 CB LYS B 195 -0.967 -0.874 8.176 1.00 52.22 C ATOM 1199 CG LYS B 195 -2.435 -0.819 8.089 1.00 23.11 C ATOM 1200 CD LYS B 195 -2.826 -0.210 6.752 1.00 42.32 C ATOM 1201 CE LYS B 195 -2.290 1.208 6.592 1.00 61.10 C ATOM 1202 NZ LYS B 195 -2.564 1.788 5.263 1.00 34.23 N1+ ATOM 0 H LYS B 195 1.178 -0.968 8.202 1.00 35.45 H new ATOM 0 HA LYS B 195 -0.567 -1.001 10.306 1.00 0.22 H new ATOM 0 HB2 LYS B 195 -0.592 0.148 8.121 1.00 52.22 H new ATOM 0 HB3 LYS B 195 -0.600 -1.396 7.292 1.00 52.22 H new ATOM 0 HG2 LYS B 195 -2.856 -1.820 8.185 1.00 23.11 H new ATOM 0 HG3 LYS B 195 -2.839 -0.223 8.907 1.00 23.11 H new ATOM 0 HD2 LYS B 195 -2.446 -0.835 5.944 1.00 42.32 H new ATOM 0 HD3 LYS B 195 -3.912 -0.199 6.662 1.00 42.32 H new ATOM 0 HE2 LYS B 195 -2.733 1.845 7.357 1.00 61.10 H new ATOM 0 HE3 LYS B 195 -1.214 1.204 6.764 1.00 61.10 H new ATOM 0 HZ1 LYS B 195 -2.266 2.784 5.251 1.00 34.23 H new ATOM 0 HZ2 LYS B 195 -2.037 1.260 4.538 1.00 34.23 H new ATOM 0 HZ3 LYS B 195 -3.583 1.729 5.062 1.00 34.23 H new ATOM 1216 N LEU B 196 -0.511 -3.934 8.882 1.00 42.45 N ATOM 1217 CA LEU B 196 -1.038 -5.226 9.049 1.00 65.11 C ATOM 1218 C LEU B 196 -0.280 -6.035 10.084 1.00 32.01 C ATOM 1219 O LEU B 196 -0.826 -6.995 10.634 1.00 22.43 O ATOM 1220 CB LEU B 196 -1.023 -5.945 7.716 1.00 75.42 C ATOM 1221 CG LEU B 196 0.309 -6.435 7.137 1.00 24.30 C ATOM 1222 CD1 LEU B 196 0.544 -7.887 7.535 1.00 63.01 C ATOM 1223 CD2 LEU B 196 0.341 -6.268 5.627 1.00 63.35 C ATOM 0 H LEU B 196 0.194 -3.850 8.150 1.00 42.45 H new ATOM 0 HA LEU B 196 -2.060 -5.124 9.415 1.00 65.11 H new ATOM 0 HB2 LEU B 196 -1.679 -6.811 7.805 1.00 75.42 H new ATOM 0 HB3 LEU B 196 -1.473 -5.278 6.980 1.00 75.42 H new ATOM 0 HG LEU B 196 1.115 -5.827 7.549 1.00 24.30 H new ATOM 0 HD11 LEU B 196 1.492 -8.229 7.120 1.00 63.01 H new ATOM 0 HD12 LEU B 196 0.574 -7.966 8.622 1.00 63.01 H new ATOM 0 HD13 LEU B 196 -0.266 -8.506 7.148 1.00 63.01 H new ATOM 0 HD21 LEU B 196 1.297 -6.623 5.242 1.00 63.35 H new ATOM 0 HD22 LEU B 196 -0.468 -6.846 5.180 1.00 63.35 H new ATOM 0 HD23 LEU B 196 0.217 -5.215 5.375 1.00 63.35 H new ATOM 1235 N GLN B 197 0.970 -5.663 10.312 1.00 54.12 N ATOM 1236 CA GLN B 197 1.873 -6.417 11.190 1.00 1.52 C ATOM 1237 C GLN B 197 1.278 -6.660 12.563 1.00 14.31 C ATOM 1238 O GLN B 197 0.642 -5.761 13.154 1.00 23.34 O ATOM 1239 CB GLN B 197 3.219 -5.725 11.376 1.00 12.04 C ATOM 1240 CG GLN B 197 3.995 -5.494 10.110 1.00 14.33 C ATOM 1241 CD GLN B 197 5.352 -4.896 10.380 1.00 33.32 C ATOM 1242 OE1 GLN B 197 5.505 -3.675 10.452 1.00 54.42 O ATOM 1243 NE2 GLN B 197 6.348 -5.730 10.497 1.00 34.25 N ATOM 0 H GLN B 197 1.393 -4.833 9.898 1.00 54.12 H new ATOM 0 HA GLN B 197 2.021 -7.370 10.683 1.00 1.52 H new ATOM 0 HB2 GLN B 197 3.052 -4.764 11.863 1.00 12.04 H new ATOM 0 HB3 GLN B 197 3.828 -6.324 12.053 1.00 12.04 H new ATOM 0 HG2 GLN B 197 4.114 -6.439 9.580 1.00 14.33 H new ATOM 0 HG3 GLN B 197 3.430 -4.831 9.455 1.00 14.33 H new ATOM 0 HE21 GLN B 197 6.183 -6.734 10.432 1.00 34.25 H new ATOM 0 HE22 GLN B 197 7.292 -5.378 10.654 1.00 34.25 H new ATOM 1252 N SER B 198 1.465 -7.859 13.060 1.00 33.54 N ATOM 1253 CA SER B 198 1.022 -8.202 14.374 1.00 12.43 C ATOM 1254 C SER B 198 1.872 -7.432 15.389 1.00 1.54 C ATOM 1255 O SER B 198 3.111 -7.451 15.329 1.00 24.20 O ATOM 1256 CB SER B 198 1.173 -9.706 14.566 1.00 25.00 C ATOM 1257 OG SER B 198 0.502 -10.408 13.517 1.00 4.45 O ATOM 0 H SER B 198 1.928 -8.617 12.560 1.00 33.54 H new ATOM 0 HA SER B 198 -0.026 -7.937 14.516 1.00 12.43 H new ATOM 0 HB2 SER B 198 2.229 -9.974 14.575 1.00 25.00 H new ATOM 0 HB3 SER B 198 0.761 -10.000 15.531 1.00 25.00 H new ATOM 0 HG SER B 198 0.607 -11.373 13.650 1.00 4.45 H new ATOM 1263 N HIS B 199 1.215 -6.778 16.296 1.00 64.41 N ATOM 1264 CA HIS B 199 1.847 -5.945 17.270 1.00 72.30 C ATOM 1265 C HIS B 199 0.863 -5.807 18.406 1.00 63.44 C ATOM 1266 O HIS B 199 0.752 -6.742 19.205 1.00 64.51 O ATOM 1267 CB HIS B 199 2.168 -4.566 16.635 1.00 55.12 C ATOM 1268 CG HIS B 199 2.971 -3.619 17.488 1.00 44.44 C ATOM 1269 ND1 HIS B 199 4.318 -3.446 17.327 1.00 1.01 N ATOM 1270 CD2 HIS B 199 2.605 -2.761 18.472 1.00 11.40 C ATOM 1271 CE1 HIS B 199 4.751 -2.536 18.164 1.00 1.32 C ATOM 1272 NE2 HIS B 199 3.737 -2.103 18.870 1.00 12.31 N ATOM 0 H HIS B 199 0.199 -6.810 16.381 1.00 64.41 H new ATOM 0 HA HIS B 199 2.787 -6.366 17.628 1.00 72.30 H new ATOM 0 HB2 HIS B 199 2.710 -4.734 15.704 1.00 55.12 H new ATOM 0 HB3 HIS B 199 1.228 -4.080 16.374 1.00 55.12 H new ATOM 0 HD2 HIS B 199 1.609 -2.623 18.867 1.00 11.40 H new ATOM 0 HE1 HIS B 199 5.773 -2.199 18.256 1.00 1.32 H new ATOM 0 HE2 HIS B 199 3.783 -1.391 19.599 1.00 12.31 H new TER 1281 HIS B 199