USER MOD reduce.3.24.130724 H: found=0, std=0, add=640, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 638 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 : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= -0.315 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0726 USER MOD Single : A 24 SER OG : rot 86:sc= 1.45 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 67:sc= 0.291 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -6:sc= 0.804 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 159:sc= -0.0167 (180deg=-0.163) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0514 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.37 K(o=-0.37,f=-7!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -122:sc= -0.75 (180deg=-1.56!) USER MOD Single : A 73 MET CE :methyl 171:sc= 0 (180deg=-0.178) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 77 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.4!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= -0.0706 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.677 1.638 -12.274 1.00 0.00 N ATOM 2 CA GLY A 1 5.947 1.577 -11.021 1.00 0.00 C ATOM 3 C GLY A 1 4.751 0.647 -11.092 1.00 0.00 C ATOM 4 O GLY A 1 3.711 1.004 -11.645 1.00 0.00 O ATOM 0 H1 GLY A 1 7.484 2.286 -12.174 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.023 0.689 -12.521 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.047 1.983 -13.026 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.617 1.242 -10.229 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.610 2.578 -10.751 1.00 0.00 H new ATOM 8 N SER A 2 4.900 -0.549 -10.533 1.00 0.00 N ATOM 9 CA SER A 2 3.826 -1.535 -10.540 1.00 0.00 C ATOM 10 C SER A 2 2.906 -1.345 -9.339 1.00 0.00 C ATOM 11 O SER A 2 3.365 -1.232 -8.202 1.00 0.00 O ATOM 12 CB SER A 2 4.405 -2.952 -10.534 1.00 0.00 C ATOM 13 OG SER A 2 4.234 -3.578 -11.794 1.00 0.00 O ATOM 0 H SER A 2 5.754 -0.859 -10.069 1.00 0.00 H new ATOM 0 HA SER A 2 3.242 -1.393 -11.449 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.465 -2.914 -10.284 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.916 -3.545 -9.761 1.00 0.00 H new ATOM 0 HG SER A 2 4.614 -4.481 -11.765 1.00 0.00 H new ATOM 19 N SER A 3 1.603 -1.310 -9.599 1.00 0.00 N ATOM 20 CA SER A 3 0.616 -1.129 -8.540 1.00 0.00 C ATOM 21 C SER A 3 0.403 -2.428 -7.768 1.00 0.00 C ATOM 22 O SER A 3 -0.338 -3.308 -8.204 1.00 0.00 O ATOM 23 CB SER A 3 -0.712 -0.648 -9.128 1.00 0.00 C ATOM 24 OG SER A 3 -0.521 0.482 -9.961 1.00 0.00 O ATOM 0 H SER A 3 1.206 -1.405 -10.534 1.00 0.00 H new ATOM 0 HA SER A 3 0.994 -0.374 -7.850 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.172 -1.453 -9.701 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.401 -0.397 -8.321 1.00 0.00 H new ATOM 0 HG SER A 3 -1.384 0.769 -10.326 1.00 0.00 H new ATOM 30 N GLY A 4 1.061 -2.540 -6.618 1.00 0.00 N ATOM 31 CA GLY A 4 0.931 -3.734 -5.803 1.00 0.00 C ATOM 32 C GLY A 4 -0.408 -3.812 -5.097 1.00 0.00 C ATOM 33 O GLY A 4 -0.973 -2.789 -4.708 1.00 0.00 O ATOM 0 H GLY A 4 1.681 -1.826 -6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.058 -4.615 -6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.730 -3.753 -5.062 1.00 0.00 H new ATOM 37 N SER A 5 -0.919 -5.028 -4.933 1.00 0.00 N ATOM 38 CA SER A 5 -2.204 -5.235 -4.274 1.00 0.00 C ATOM 39 C SER A 5 -3.321 -4.517 -5.025 1.00 0.00 C ATOM 40 O SER A 5 -3.091 -3.911 -6.072 1.00 0.00 O ATOM 41 CB SER A 5 -2.145 -4.738 -2.828 1.00 0.00 C ATOM 42 OG SER A 5 -2.833 -5.620 -1.958 1.00 0.00 O ATOM 0 H SER A 5 -0.463 -5.885 -5.247 1.00 0.00 H new ATOM 0 HA SER A 5 -2.417 -6.304 -4.275 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.105 -4.649 -2.513 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.584 -3.743 -2.764 1.00 0.00 H new ATOM 0 HG SER A 5 -2.780 -5.282 -1.040 1.00 0.00 H new ATOM 48 N SER A 6 -4.532 -4.590 -4.483 1.00 0.00 N ATOM 49 CA SER A 6 -5.687 -3.951 -5.102 1.00 0.00 C ATOM 50 C SER A 6 -6.387 -3.021 -4.116 1.00 0.00 C ATOM 51 O SER A 6 -6.379 -1.802 -4.283 1.00 0.00 O ATOM 52 CB SER A 6 -6.671 -5.008 -5.609 1.00 0.00 C ATOM 53 OG SER A 6 -6.268 -6.309 -5.215 1.00 0.00 O ATOM 0 H SER A 6 -4.739 -5.086 -3.616 1.00 0.00 H new ATOM 0 HA SER A 6 -5.334 -3.359 -5.946 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.667 -4.799 -5.220 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.736 -4.957 -6.696 1.00 0.00 H new ATOM 0 HG SER A 6 -6.913 -6.967 -5.549 1.00 0.00 H new ATOM 59 N GLY A 7 -6.993 -3.606 -3.088 1.00 0.00 N ATOM 60 CA GLY A 7 -7.690 -2.815 -2.090 1.00 0.00 C ATOM 61 C GLY A 7 -8.494 -3.670 -1.131 1.00 0.00 C ATOM 62 O GLY A 7 -8.502 -4.898 -1.217 1.00 0.00 O ATOM 0 H GLY A 7 -7.014 -4.613 -2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.966 -2.226 -1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.355 -2.110 -2.589 1.00 0.00 H new ATOM 66 N PRO A 8 -9.189 -3.015 -0.189 1.00 0.00 N ATOM 67 CA PRO A 8 -10.013 -3.704 0.809 1.00 0.00 C ATOM 68 C PRO A 8 -11.255 -4.342 0.196 1.00 0.00 C ATOM 69 O PRO A 8 -11.825 -3.817 -0.760 1.00 0.00 O ATOM 70 CB PRO A 8 -10.408 -2.585 1.776 1.00 0.00 C ATOM 71 CG PRO A 8 -10.338 -1.339 0.963 1.00 0.00 C ATOM 72 CD PRO A 8 -9.226 -1.552 -0.027 1.00 0.00 C ATOM 0 HA PRO A 8 -9.477 -4.526 1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.410 -2.742 2.175 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -9.730 -2.540 2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.283 -1.152 0.454 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -10.139 -0.472 1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.428 -1.048 -0.972 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -8.277 -1.165 0.345 1.00 0.00 H new ATOM 80 N TRP A 9 -11.669 -5.474 0.753 1.00 0.00 N ATOM 81 CA TRP A 9 -12.844 -6.183 0.261 1.00 0.00 C ATOM 82 C TRP A 9 -13.638 -6.787 1.413 1.00 0.00 C ATOM 83 O TRP A 9 -13.068 -7.187 2.428 1.00 0.00 O ATOM 84 CB TRP A 9 -12.430 -7.281 -0.720 1.00 0.00 C ATOM 85 CG TRP A 9 -13.570 -8.150 -1.156 1.00 0.00 C ATOM 86 CD1 TRP A 9 -14.299 -8.031 -2.305 1.00 0.00 C ATOM 87 CD2 TRP A 9 -14.114 -9.270 -0.448 1.00 0.00 C ATOM 88 NE1 TRP A 9 -15.263 -9.009 -2.354 1.00 0.00 N ATOM 89 CE2 TRP A 9 -15.169 -9.782 -1.227 1.00 0.00 C ATOM 90 CE3 TRP A 9 -13.810 -9.890 0.766 1.00 0.00 C ATOM 91 CZ2 TRP A 9 -15.921 -10.884 -0.828 1.00 0.00 C ATOM 92 CZ3 TRP A 9 -14.557 -10.984 1.161 1.00 0.00 C ATOM 93 CH2 TRP A 9 -15.602 -11.472 0.365 1.00 0.00 C ATOM 0 H TRP A 9 -11.208 -5.921 1.546 1.00 0.00 H new ATOM 0 HA TRP A 9 -13.480 -5.464 -0.256 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -11.977 -6.821 -1.598 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -11.665 -7.904 -0.256 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -14.141 -7.279 -3.064 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -15.939 -9.138 -3.107 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.006 -9.521 1.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -16.728 -11.261 -1.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.332 -11.471 2.098 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.167 -12.329 0.700 1.00 0.00 H new ATOM 104 N GLN A 10 -14.956 -6.850 1.250 1.00 0.00 N ATOM 105 CA GLN A 10 -15.827 -7.406 2.279 1.00 0.00 C ATOM 106 C GLN A 10 -17.033 -8.100 1.654 1.00 0.00 C ATOM 107 O GLN A 10 -17.421 -7.822 0.519 1.00 0.00 O ATOM 108 CB GLN A 10 -16.294 -6.304 3.231 1.00 0.00 C ATOM 109 CG GLN A 10 -16.672 -5.011 2.527 1.00 0.00 C ATOM 110 CD GLN A 10 -17.930 -4.384 3.094 1.00 0.00 C ATOM 111 OE1 GLN A 10 -19.042 -4.706 2.675 1.00 0.00 O ATOM 112 NE2 GLN A 10 -17.761 -3.481 4.053 1.00 0.00 N ATOM 0 H GLN A 10 -15.444 -6.523 0.416 1.00 0.00 H new ATOM 0 HA GLN A 10 -15.257 -8.145 2.842 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -17.153 -6.664 3.797 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.502 -6.098 3.951 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -15.848 -4.302 2.610 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -16.816 -5.209 1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -16.821 -3.244 4.370 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -18.571 -3.025 4.472 1.00 0.00 H new ATOM 121 N PRO A 11 -17.642 -9.025 2.411 1.00 0.00 N ATOM 122 CA PRO A 11 -18.813 -9.777 1.952 1.00 0.00 C ATOM 123 C PRO A 11 -20.058 -8.903 1.845 1.00 0.00 C ATOM 124 O PRO A 11 -20.219 -7.919 2.567 1.00 0.00 O ATOM 125 CB PRO A 11 -18.999 -10.841 3.037 1.00 0.00 C ATOM 126 CG PRO A 11 -18.381 -10.250 4.257 1.00 0.00 C ATOM 127 CD PRO A 11 -17.234 -9.406 3.774 1.00 0.00 C ATOM 0 HA PRO A 11 -18.667 -10.188 0.953 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -20.054 -11.064 3.196 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.513 -11.777 2.761 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -19.104 -9.648 4.808 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.033 -11.030 4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -17.083 -8.532 4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.297 -9.964 3.772 1.00 0.00 H new ATOM 135 N PRO A 12 -20.962 -9.269 0.924 1.00 0.00 N ATOM 136 CA PRO A 12 -22.209 -8.532 0.702 1.00 0.00 C ATOM 137 C PRO A 12 -23.187 -8.683 1.863 1.00 0.00 C ATOM 138 O PRO A 12 -22.907 -9.384 2.835 1.00 0.00 O ATOM 139 CB PRO A 12 -22.780 -9.174 -0.565 1.00 0.00 C ATOM 140 CG PRO A 12 -22.203 -10.547 -0.587 1.00 0.00 C ATOM 141 CD PRO A 12 -20.836 -10.431 0.029 1.00 0.00 C ATOM 0 HA PRO A 12 -22.038 -7.459 0.613 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -23.869 -9.203 -0.538 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -22.498 -8.612 -1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -22.827 -11.242 -0.025 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -22.141 -10.928 -1.606 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -20.565 -11.333 0.578 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -20.067 -10.274 -0.727 1.00 0.00 H new ATOM 149 N ALA A 13 -24.335 -8.022 1.754 1.00 0.00 N ATOM 150 CA ALA A 13 -25.354 -8.086 2.793 1.00 0.00 C ATOM 151 C ALA A 13 -25.929 -9.493 2.913 1.00 0.00 C ATOM 152 O ALA A 13 -26.221 -9.963 4.013 1.00 0.00 O ATOM 153 CB ALA A 13 -26.463 -7.084 2.507 1.00 0.00 C ATOM 0 H ALA A 13 -24.582 -7.436 0.956 1.00 0.00 H new ATOM 0 HA ALA A 13 -24.885 -7.831 3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -27.218 -7.143 3.291 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -26.046 -6.077 2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -26.921 -7.313 1.545 1.00 0.00 H new ATOM 159 N ASP A 14 -26.089 -10.161 1.776 1.00 0.00 N ATOM 160 CA ASP A 14 -26.629 -11.515 1.754 1.00 0.00 C ATOM 161 C ASP A 14 -25.563 -12.518 1.324 1.00 0.00 C ATOM 162 O ASP A 14 -24.863 -12.309 0.332 1.00 0.00 O ATOM 163 CB ASP A 14 -27.830 -11.593 0.811 1.00 0.00 C ATOM 164 CG ASP A 14 -28.951 -10.659 1.223 1.00 0.00 C ATOM 165 OD1 ASP A 14 -28.843 -10.042 2.303 1.00 0.00 O ATOM 166 OD2 ASP A 14 -29.936 -10.545 0.464 1.00 0.00 O ATOM 0 H ASP A 14 -25.852 -9.787 0.857 1.00 0.00 H new ATOM 0 HA ASP A 14 -26.953 -11.767 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -27.510 -11.347 -0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -28.204 -12.617 0.787 1.00 0.00 H new ATOM 171 N LEU A 15 -25.443 -13.606 2.077 1.00 0.00 N ATOM 172 CA LEU A 15 -24.461 -14.641 1.775 1.00 0.00 C ATOM 173 C LEU A 15 -25.111 -15.811 1.043 1.00 0.00 C ATOM 174 O LEU A 15 -24.772 -16.971 1.280 1.00 0.00 O ATOM 175 CB LEU A 15 -23.799 -15.135 3.062 1.00 0.00 C ATOM 176 CG LEU A 15 -23.302 -14.052 4.019 1.00 0.00 C ATOM 177 CD1 LEU A 15 -23.154 -14.609 5.427 1.00 0.00 C ATOM 178 CD2 LEU A 15 -21.981 -13.474 3.532 1.00 0.00 C ATOM 0 H LEU A 15 -26.014 -13.794 2.901 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.700 -14.207 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -24.512 -15.764 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.954 -15.769 2.792 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.040 -13.250 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -22.799 -13.823 6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.120 -14.974 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -22.437 -15.430 5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.643 -12.705 4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.235 -14.267 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.118 -13.036 2.543 1.00 0.00 H new ATOM 190 N SER A 16 -26.046 -15.499 0.151 1.00 0.00 N ATOM 191 CA SER A 16 -26.745 -16.524 -0.615 1.00 0.00 C ATOM 192 C SER A 16 -26.374 -16.446 -2.093 1.00 0.00 C ATOM 193 O SER A 16 -27.153 -15.964 -2.915 1.00 0.00 O ATOM 194 CB SER A 16 -28.259 -16.372 -0.448 1.00 0.00 C ATOM 195 OG SER A 16 -28.720 -17.083 0.687 1.00 0.00 O ATOM 0 H SER A 16 -26.337 -14.544 -0.059 1.00 0.00 H new ATOM 0 HA SER A 16 -26.441 -17.499 -0.233 1.00 0.00 H new ATOM 0 HB2 SER A 16 -28.513 -15.317 -0.348 1.00 0.00 H new ATOM 0 HB3 SER A 16 -28.765 -16.738 -1.341 1.00 0.00 H new ATOM 0 HG SER A 16 -29.690 -16.969 0.773 1.00 0.00 H new ATOM 201 N GLY A 17 -25.178 -16.923 -2.422 1.00 0.00 N ATOM 202 CA GLY A 17 -24.723 -16.898 -3.800 1.00 0.00 C ATOM 203 C GLY A 17 -23.212 -16.932 -3.913 1.00 0.00 C ATOM 204 O GLY A 17 -22.668 -17.291 -4.958 1.00 0.00 O ATOM 0 H GLY A 17 -24.516 -17.326 -1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -25.143 -17.751 -4.334 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -25.100 -15.999 -4.288 1.00 0.00 H new ATOM 208 N LEU A 18 -22.532 -16.556 -2.836 1.00 0.00 N ATOM 209 CA LEU A 18 -21.073 -16.544 -2.818 1.00 0.00 C ATOM 210 C LEU A 18 -20.513 -17.927 -3.131 1.00 0.00 C ATOM 211 O LEU A 18 -21.084 -18.944 -2.737 1.00 0.00 O ATOM 212 CB LEU A 18 -20.564 -16.072 -1.455 1.00 0.00 C ATOM 213 CG LEU A 18 -20.981 -14.662 -1.034 1.00 0.00 C ATOM 214 CD1 LEU A 18 -20.439 -14.335 0.349 1.00 0.00 C ATOM 215 CD2 LEU A 18 -20.501 -13.638 -2.052 1.00 0.00 C ATOM 0 H LEU A 18 -22.967 -16.255 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.731 -15.851 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.912 -16.774 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.475 -16.121 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.070 -14.623 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.746 -13.328 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.831 -15.050 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.351 -14.392 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.807 -12.640 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.414 -13.679 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.938 -13.860 -3.026 1.00 0.00 H new ATOM 227 N SER A 19 -19.390 -17.959 -3.842 1.00 0.00 N ATOM 228 CA SER A 19 -18.752 -19.218 -4.209 1.00 0.00 C ATOM 229 C SER A 19 -17.886 -19.742 -3.068 1.00 0.00 C ATOM 230 O SER A 19 -17.591 -19.019 -2.116 1.00 0.00 O ATOM 231 CB SER A 19 -17.901 -19.035 -5.468 1.00 0.00 C ATOM 232 OG SER A 19 -18.066 -17.736 -6.010 1.00 0.00 O ATOM 0 H SER A 19 -18.903 -17.127 -4.175 1.00 0.00 H new ATOM 0 HA SER A 19 -19.536 -19.948 -4.411 1.00 0.00 H new ATOM 0 HB2 SER A 19 -16.851 -19.202 -5.228 1.00 0.00 H new ATOM 0 HB3 SER A 19 -18.181 -19.781 -6.212 1.00 0.00 H new ATOM 0 HG SER A 19 -17.511 -17.643 -6.812 1.00 0.00 H new ATOM 238 N ILE A 20 -17.483 -21.004 -3.171 1.00 0.00 N ATOM 239 CA ILE A 20 -16.650 -21.625 -2.149 1.00 0.00 C ATOM 240 C ILE A 20 -15.362 -20.837 -1.935 1.00 0.00 C ATOM 241 O ILE A 20 -14.768 -20.881 -0.858 1.00 0.00 O ATOM 242 CB ILE A 20 -16.294 -23.077 -2.519 1.00 0.00 C ATOM 243 CG1 ILE A 20 -17.567 -23.904 -2.710 1.00 0.00 C ATOM 244 CG2 ILE A 20 -15.410 -23.695 -1.446 1.00 0.00 C ATOM 245 CD1 ILE A 20 -17.330 -25.225 -3.409 1.00 0.00 C ATOM 0 H ILE A 20 -17.720 -21.616 -3.952 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.231 -21.625 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.742 -23.073 -3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.017 -24.093 -1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.286 -23.321 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.167 -24.721 -1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.491 -23.116 -1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.938 -23.691 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.275 -25.758 -3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.908 -25.043 -4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.635 -25.827 -2.823 1.00 0.00 H new ATOM 257 N GLU A 21 -14.938 -20.114 -2.967 1.00 0.00 N ATOM 258 CA GLU A 21 -13.721 -19.315 -2.891 1.00 0.00 C ATOM 259 C GLU A 21 -13.981 -17.997 -2.167 1.00 0.00 C ATOM 260 O GLU A 21 -13.097 -17.459 -1.501 1.00 0.00 O ATOM 261 CB GLU A 21 -13.176 -19.040 -4.294 1.00 0.00 C ATOM 262 CG GLU A 21 -12.354 -20.184 -4.863 1.00 0.00 C ATOM 263 CD GLU A 21 -11.798 -19.875 -6.239 1.00 0.00 C ATOM 264 OE1 GLU A 21 -12.444 -19.107 -6.982 1.00 0.00 O ATOM 265 OE2 GLU A 21 -10.716 -20.401 -6.572 1.00 0.00 O ATOM 0 H GLU A 21 -15.419 -20.065 -3.865 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.980 -19.881 -2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.010 -18.835 -4.965 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.561 -18.141 -4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.531 -20.407 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.973 -21.079 -4.918 1.00 0.00 H new ATOM 272 N GLU A 22 -15.199 -17.483 -2.304 1.00 0.00 N ATOM 273 CA GLU A 22 -15.574 -16.227 -1.664 1.00 0.00 C ATOM 274 C GLU A 22 -15.756 -16.416 -0.160 1.00 0.00 C ATOM 275 O GLU A 22 -15.519 -15.498 0.625 1.00 0.00 O ATOM 276 CB GLU A 22 -16.864 -15.681 -2.279 1.00 0.00 C ATOM 277 CG GLU A 22 -16.663 -15.035 -3.640 1.00 0.00 C ATOM 278 CD GLU A 22 -16.258 -13.577 -3.539 1.00 0.00 C ATOM 279 OE1 GLU A 22 -15.046 -13.306 -3.408 1.00 0.00 O ATOM 280 OE2 GLU A 22 -17.152 -12.707 -3.591 1.00 0.00 O ATOM 0 H GLU A 22 -15.942 -17.916 -2.852 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.769 -15.511 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.584 -16.494 -2.375 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.299 -14.949 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.898 -15.584 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -17.586 -15.113 -4.215 1.00 0.00 H new ATOM 287 N VAL A 23 -16.177 -17.613 0.234 1.00 0.00 N ATOM 288 CA VAL A 23 -16.390 -17.924 1.642 1.00 0.00 C ATOM 289 C VAL A 23 -15.087 -17.834 2.428 1.00 0.00 C ATOM 290 O VAL A 23 -15.067 -17.366 3.566 1.00 0.00 O ATOM 291 CB VAL A 23 -16.989 -19.331 1.822 1.00 0.00 C ATOM 292 CG1 VAL A 23 -17.313 -19.591 3.286 1.00 0.00 C ATOM 293 CG2 VAL A 23 -18.229 -19.497 0.956 1.00 0.00 C ATOM 0 H VAL A 23 -16.378 -18.384 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 23 -17.094 -17.186 2.026 1.00 0.00 H new ATOM 0 HB VAL A 23 -16.249 -20.065 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.735 -20.590 3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -16.402 -19.517 3.879 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.035 -18.853 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.639 -20.497 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -18.975 -18.756 1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -17.962 -19.357 -0.092 1.00 0.00 H new ATOM 303 N SER A 24 -13.999 -18.284 1.812 1.00 0.00 N ATOM 304 CA SER A 24 -12.690 -18.257 2.455 1.00 0.00 C ATOM 305 C SER A 24 -12.366 -16.858 2.969 1.00 0.00 C ATOM 306 O SER A 24 -11.692 -16.698 3.987 1.00 0.00 O ATOM 307 CB SER A 24 -11.608 -18.717 1.475 1.00 0.00 C ATOM 308 OG SER A 24 -12.182 -19.240 0.290 1.00 0.00 O ATOM 0 H SER A 24 -13.998 -18.672 0.869 1.00 0.00 H new ATOM 0 HA SER A 24 -12.715 -18.940 3.304 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.957 -17.879 1.228 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.985 -19.477 1.947 1.00 0.00 H new ATOM 0 HG SER A 24 -12.362 -18.508 -0.337 1.00 0.00 H new ATOM 314 N LYS A 25 -12.850 -15.846 2.257 1.00 0.00 N ATOM 315 CA LYS A 25 -12.614 -14.459 2.639 1.00 0.00 C ATOM 316 C LYS A 25 -13.756 -13.931 3.503 1.00 0.00 C ATOM 317 O LYS A 25 -13.566 -13.023 4.312 1.00 0.00 O ATOM 318 CB LYS A 25 -12.457 -13.584 1.394 1.00 0.00 C ATOM 319 CG LYS A 25 -11.406 -14.094 0.422 1.00 0.00 C ATOM 320 CD LYS A 25 -10.822 -12.964 -0.410 1.00 0.00 C ATOM 321 CE LYS A 25 -11.117 -13.152 -1.890 1.00 0.00 C ATOM 322 NZ LYS A 25 -11.393 -11.856 -2.570 1.00 0.00 N ATOM 0 H LYS A 25 -13.409 -15.961 1.411 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.693 -14.421 3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.416 -13.522 0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.195 -12.572 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.608 -14.590 0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.850 -14.841 -0.237 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.234 -12.013 -0.074 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.744 -12.917 -0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.269 -13.641 -2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.975 -13.814 -2.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.589 -12.027 -3.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.218 -11.401 -2.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.565 -11.233 -2.480 1.00 0.00 H new ATOM 336 N SER A 26 -14.941 -14.507 3.325 1.00 0.00 N ATOM 337 CA SER A 26 -16.114 -14.092 4.087 1.00 0.00 C ATOM 338 C SER A 26 -15.841 -14.163 5.586 1.00 0.00 C ATOM 339 O SER A 26 -16.280 -13.303 6.350 1.00 0.00 O ATOM 340 CB SER A 26 -17.314 -14.972 3.733 1.00 0.00 C ATOM 341 OG SER A 26 -17.829 -14.643 2.454 1.00 0.00 O ATOM 0 H SER A 26 -15.114 -15.261 2.661 1.00 0.00 H new ATOM 0 HA SER A 26 -16.340 -13.058 3.826 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.017 -16.021 3.750 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.093 -14.849 4.485 1.00 0.00 H new ATOM 0 HG SER A 26 -17.169 -14.872 1.767 1.00 0.00 H new ATOM 347 N LEU A 27 -15.113 -15.195 6.000 1.00 0.00 N ATOM 348 CA LEU A 27 -14.780 -15.380 7.409 1.00 0.00 C ATOM 349 C LEU A 27 -13.678 -14.417 7.839 1.00 0.00 C ATOM 350 O LEU A 27 -13.582 -14.052 9.011 1.00 0.00 O ATOM 351 CB LEU A 27 -14.341 -16.822 7.664 1.00 0.00 C ATOM 352 CG LEU A 27 -15.403 -17.898 7.435 1.00 0.00 C ATOM 353 CD1 LEU A 27 -14.855 -19.272 7.787 1.00 0.00 C ATOM 354 CD2 LEU A 27 -16.653 -17.595 8.248 1.00 0.00 C ATOM 0 H LEU A 27 -14.742 -15.916 5.381 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.672 -15.169 7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.488 -17.040 7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.992 -16.898 8.694 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.672 -17.897 6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.625 -20.025 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.990 -19.490 7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.557 -19.287 8.835 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -17.398 -18.371 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.400 -17.568 9.308 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -17.058 -16.629 7.947 1.00 0.00 H new ATOM 366 N ARG A 28 -12.851 -14.007 6.883 1.00 0.00 N ATOM 367 CA ARG A 28 -11.757 -13.085 7.163 1.00 0.00 C ATOM 368 C ARG A 28 -12.281 -11.786 7.767 1.00 0.00 C ATOM 369 O ARG A 28 -11.584 -11.120 8.533 1.00 0.00 O ATOM 370 CB ARG A 28 -10.974 -12.785 5.883 1.00 0.00 C ATOM 371 CG ARG A 28 -9.537 -12.360 6.133 1.00 0.00 C ATOM 372 CD ARG A 28 -8.622 -12.791 4.997 1.00 0.00 C ATOM 373 NE ARG A 28 -8.879 -12.039 3.772 1.00 0.00 N ATOM 374 CZ ARG A 28 -8.451 -10.798 3.568 1.00 0.00 C ATOM 375 NH1 ARG A 28 -7.748 -10.173 4.502 1.00 0.00 N ATOM 376 NH2 ARG A 28 -8.726 -10.180 2.426 1.00 0.00 N ATOM 0 H ARG A 28 -12.918 -14.299 5.908 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.092 -13.559 7.885 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -10.976 -13.672 5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.486 -11.997 5.330 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -9.492 -11.277 6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.186 -12.794 7.069 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -7.583 -12.653 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -8.759 -13.855 4.805 1.00 0.00 H new ATOM 0 HE ARG A 28 -9.417 -12.491 3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -7.534 -10.645 5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -7.421 -9.220 4.342 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -9.266 -10.658 1.705 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -8.397 -9.227 2.270 1.00 0.00 H new ATOM 390 N PHE A 29 -13.513 -11.432 7.417 1.00 0.00 N ATOM 391 CA PHE A 29 -14.131 -10.212 7.924 1.00 0.00 C ATOM 392 C PHE A 29 -14.155 -10.208 9.450 1.00 0.00 C ATOM 393 O PHE A 29 -13.772 -9.225 10.084 1.00 0.00 O ATOM 394 CB PHE A 29 -15.554 -10.071 7.379 1.00 0.00 C ATOM 395 CG PHE A 29 -16.208 -8.769 7.742 1.00 0.00 C ATOM 396 CD1 PHE A 29 -15.945 -7.620 7.014 1.00 0.00 C ATOM 397 CD2 PHE A 29 -17.088 -8.694 8.810 1.00 0.00 C ATOM 398 CE1 PHE A 29 -16.545 -6.420 7.346 1.00 0.00 C ATOM 399 CE2 PHE A 29 -17.692 -7.497 9.146 1.00 0.00 C ATOM 400 CZ PHE A 29 -17.421 -6.359 8.412 1.00 0.00 C ATOM 0 H PHE A 29 -14.103 -11.972 6.784 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.535 -9.365 7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -15.530 -10.166 6.293 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -16.163 -10.892 7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.263 -7.662 6.177 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.304 -9.581 9.387 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.329 -5.531 6.772 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.375 -7.452 9.981 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.893 -5.423 8.671 1.00 0.00 H new ATOM 410 N ILE A 30 -14.609 -11.313 10.031 1.00 0.00 N ATOM 411 CA ILE A 30 -14.684 -11.437 11.482 1.00 0.00 C ATOM 412 C ILE A 30 -13.342 -11.864 12.066 1.00 0.00 C ATOM 413 O ILE A 30 -13.025 -11.553 13.213 1.00 0.00 O ATOM 414 CB ILE A 30 -15.762 -12.453 11.905 1.00 0.00 C ATOM 415 CG1 ILE A 30 -15.500 -13.810 11.250 1.00 0.00 C ATOM 416 CG2 ILE A 30 -17.146 -11.939 11.538 1.00 0.00 C ATOM 417 CD1 ILE A 30 -16.410 -14.909 11.752 1.00 0.00 C ATOM 0 H ILE A 30 -14.930 -12.135 9.520 1.00 0.00 H new ATOM 0 HA ILE A 30 -14.951 -10.454 11.870 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.718 -12.579 12.987 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -15.622 -13.713 10.171 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -14.464 -14.097 11.429 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.897 -12.667 11.843 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -17.330 -10.993 12.048 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.204 -11.788 10.460 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.168 -15.842 11.244 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -16.272 -15.034 12.826 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.447 -14.644 11.548 1.00 0.00 H new ATOM 429 N GLY A 31 -12.555 -12.579 11.267 1.00 0.00 N ATOM 430 CA GLY A 31 -11.254 -13.036 11.722 1.00 0.00 C ATOM 431 C GLY A 31 -11.333 -14.347 12.478 1.00 0.00 C ATOM 432 O GLY A 31 -11.423 -14.360 13.706 1.00 0.00 O ATOM 0 H GLY A 31 -12.795 -12.850 10.313 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.593 -13.154 10.863 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.809 -12.276 12.364 1.00 0.00 H new ATOM 436 N LEU A 32 -11.299 -15.454 11.744 1.00 0.00 N ATOM 437 CA LEU A 32 -11.369 -16.778 12.353 1.00 0.00 C ATOM 438 C LEU A 32 -10.053 -17.528 12.176 1.00 0.00 C ATOM 439 O LEU A 32 -9.112 -17.017 11.568 1.00 0.00 O ATOM 440 CB LEU A 32 -12.515 -17.584 11.738 1.00 0.00 C ATOM 441 CG LEU A 32 -13.927 -17.096 12.061 1.00 0.00 C ATOM 442 CD1 LEU A 32 -14.965 -18.016 11.438 1.00 0.00 C ATOM 443 CD2 LEU A 32 -14.128 -17.004 13.567 1.00 0.00 C ATOM 0 H LEU A 32 -11.223 -15.461 10.727 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.554 -16.651 13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.391 -17.585 10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.425 -18.618 12.070 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.053 -16.100 11.636 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.964 -17.653 11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.835 -18.031 10.356 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.841 -19.025 11.832 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.139 -16.655 13.779 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.983 -17.987 14.014 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.407 -16.304 13.988 1.00 0.00 H new ATOM 455 N SER A 33 -9.994 -18.744 12.709 1.00 0.00 N ATOM 456 CA SER A 33 -8.792 -19.565 12.612 1.00 0.00 C ATOM 457 C SER A 33 -8.603 -20.084 11.190 1.00 0.00 C ATOM 458 O SER A 33 -9.568 -20.439 10.514 1.00 0.00 O ATOM 459 CB SER A 33 -8.871 -20.739 13.590 1.00 0.00 C ATOM 460 OG SER A 33 -7.606 -21.003 14.173 1.00 0.00 O ATOM 0 H SER A 33 -10.765 -19.183 13.213 1.00 0.00 H new ATOM 0 HA SER A 33 -7.935 -18.944 12.870 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.596 -20.516 14.373 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.227 -21.627 13.069 1.00 0.00 H new ATOM 0 HG SER A 33 -7.683 -21.756 14.795 1.00 0.00 H new ATOM 466 N GLU A 34 -7.351 -20.124 10.743 1.00 0.00 N ATOM 467 CA GLU A 34 -7.034 -20.598 9.402 1.00 0.00 C ATOM 468 C GLU A 34 -7.639 -21.977 9.155 1.00 0.00 C ATOM 469 O GLU A 34 -8.133 -22.265 8.065 1.00 0.00 O ATOM 470 CB GLU A 34 -5.519 -20.651 9.200 1.00 0.00 C ATOM 471 CG GLU A 34 -4.892 -19.291 8.940 1.00 0.00 C ATOM 472 CD GLU A 34 -5.013 -18.859 7.492 1.00 0.00 C ATOM 473 OE1 GLU A 34 -4.300 -19.430 6.640 1.00 0.00 O ATOM 474 OE2 GLU A 34 -5.823 -17.951 7.210 1.00 0.00 O ATOM 0 H GLU A 34 -6.541 -19.834 11.290 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.464 -19.897 8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.058 -21.091 10.084 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.295 -21.311 8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.369 -18.547 9.578 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.839 -19.322 9.219 1.00 0.00 H new ATOM 481 N ASP A 35 -7.596 -22.826 10.176 1.00 0.00 N ATOM 482 CA ASP A 35 -8.140 -24.176 10.072 1.00 0.00 C ATOM 483 C ASP A 35 -9.642 -24.137 9.804 1.00 0.00 C ATOM 484 O ASP A 35 -10.152 -24.877 8.963 1.00 0.00 O ATOM 485 CB ASP A 35 -7.858 -24.962 11.353 1.00 0.00 C ATOM 486 CG ASP A 35 -6.593 -25.792 11.255 1.00 0.00 C ATOM 487 OD1 ASP A 35 -6.680 -26.957 10.814 1.00 0.00 O ATOM 488 OD2 ASP A 35 -5.515 -25.277 11.621 1.00 0.00 O ATOM 0 H ASP A 35 -7.190 -22.604 11.085 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.652 -24.675 9.234 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.771 -24.269 12.190 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.703 -25.616 11.568 1.00 0.00 H new ATOM 493 N VAL A 36 -10.344 -23.270 10.527 1.00 0.00 N ATOM 494 CA VAL A 36 -11.787 -23.135 10.367 1.00 0.00 C ATOM 495 C VAL A 36 -12.152 -22.789 8.928 1.00 0.00 C ATOM 496 O VAL A 36 -12.975 -23.462 8.307 1.00 0.00 O ATOM 497 CB VAL A 36 -12.356 -22.051 11.303 1.00 0.00 C ATOM 498 CG1 VAL A 36 -13.857 -21.906 11.102 1.00 0.00 C ATOM 499 CG2 VAL A 36 -12.034 -22.378 12.753 1.00 0.00 C ATOM 0 H VAL A 36 -9.937 -22.651 11.229 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.225 -24.098 10.628 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.887 -21.099 11.056 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -14.241 -21.136 11.771 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.060 -21.623 10.069 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.347 -22.855 11.321 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.443 -21.602 13.400 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.475 -23.340 13.016 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.953 -22.427 12.884 1.00 0.00 H new ATOM 509 N ILE A 37 -11.533 -21.737 8.403 1.00 0.00 N ATOM 510 CA ILE A 37 -11.791 -21.304 7.035 1.00 0.00 C ATOM 511 C ILE A 37 -11.635 -22.460 6.054 1.00 0.00 C ATOM 512 O ILE A 37 -12.543 -22.754 5.276 1.00 0.00 O ATOM 513 CB ILE A 37 -10.846 -20.161 6.619 1.00 0.00 C ATOM 514 CG1 ILE A 37 -11.001 -18.970 7.567 1.00 0.00 C ATOM 515 CG2 ILE A 37 -11.122 -19.741 5.183 1.00 0.00 C ATOM 516 CD1 ILE A 37 -9.915 -17.930 7.414 1.00 0.00 C ATOM 0 H ILE A 37 -10.850 -21.169 8.904 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.819 -20.943 7.007 1.00 0.00 H new ATOM 0 HB ILE A 37 -9.818 -20.519 6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -11.969 -18.501 7.392 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -11.003 -19.332 8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.446 -18.933 4.904 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.965 -20.591 4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.153 -19.398 5.096 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.089 -17.116 8.117 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.945 -18.384 7.618 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.926 -17.539 6.396 1.00 0.00 H new ATOM 528 N SER A 38 -10.479 -23.114 6.096 1.00 0.00 N ATOM 529 CA SER A 38 -10.203 -24.238 5.209 1.00 0.00 C ATOM 530 C SER A 38 -11.167 -25.390 5.476 1.00 0.00 C ATOM 531 O SER A 38 -11.453 -26.194 4.589 1.00 0.00 O ATOM 532 CB SER A 38 -8.760 -24.713 5.387 1.00 0.00 C ATOM 533 OG SER A 38 -8.509 -25.092 6.729 1.00 0.00 O ATOM 0 H SER A 38 -9.718 -22.885 6.735 1.00 0.00 H new ATOM 0 HA SER A 38 -10.343 -23.901 4.182 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.568 -25.558 4.725 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.074 -23.918 5.096 1.00 0.00 H new ATOM 0 HG SER A 38 -9.292 -24.883 7.280 1.00 0.00 H new ATOM 539 N PHE A 39 -11.663 -25.464 6.707 1.00 0.00 N ATOM 540 CA PHE A 39 -12.594 -26.518 7.093 1.00 0.00 C ATOM 541 C PHE A 39 -13.898 -26.407 6.308 1.00 0.00 C ATOM 542 O PHE A 39 -14.600 -27.398 6.105 1.00 0.00 O ATOM 543 CB PHE A 39 -12.882 -26.449 8.594 1.00 0.00 C ATOM 544 CG PHE A 39 -12.478 -27.688 9.340 1.00 0.00 C ATOM 545 CD1 PHE A 39 -12.947 -28.932 8.949 1.00 0.00 C ATOM 546 CD2 PHE A 39 -11.629 -27.610 10.432 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.577 -30.074 9.634 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.255 -28.748 11.121 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.729 -29.982 10.720 1.00 0.00 C ATOM 0 H PHE A 39 -11.436 -24.807 7.454 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.132 -27.478 6.862 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.357 -25.592 9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.948 -26.276 8.744 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.609 -29.010 8.099 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.255 -26.648 10.749 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.951 -31.037 9.320 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.593 -28.673 11.971 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.437 -30.873 11.255 1.00 0.00 H new ATOM 559 N PHE A 40 -14.216 -25.194 5.870 1.00 0.00 N ATOM 560 CA PHE A 40 -15.436 -24.951 5.108 1.00 0.00 C ATOM 561 C PHE A 40 -15.211 -25.215 3.622 1.00 0.00 C ATOM 562 O PHE A 40 -15.972 -25.946 2.988 1.00 0.00 O ATOM 563 CB PHE A 40 -15.915 -23.513 5.316 1.00 0.00 C ATOM 564 CG PHE A 40 -16.800 -23.343 6.517 1.00 0.00 C ATOM 565 CD1 PHE A 40 -16.459 -23.916 7.732 1.00 0.00 C ATOM 566 CD2 PHE A 40 -17.973 -22.611 6.432 1.00 0.00 C ATOM 567 CE1 PHE A 40 -17.272 -23.762 8.839 1.00 0.00 C ATOM 568 CE2 PHE A 40 -18.790 -22.453 7.536 1.00 0.00 C ATOM 569 CZ PHE A 40 -18.438 -23.028 8.741 1.00 0.00 C ATOM 0 H PHE A 40 -13.646 -24.363 6.029 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.202 -25.637 5.469 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -15.048 -22.861 5.419 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -16.455 -23.187 4.427 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -15.548 -24.489 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -18.253 -22.158 5.492 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -16.996 -24.215 9.780 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -19.702 -21.881 7.456 1.00 0.00 H new ATOM 0 HZ PHE A 40 -19.073 -22.904 9.606 1.00 0.00 H new ATOM 579 N VAL A 41 -14.161 -24.613 3.073 1.00 0.00 N ATOM 580 CA VAL A 41 -13.835 -24.783 1.662 1.00 0.00 C ATOM 581 C VAL A 41 -13.603 -26.251 1.324 1.00 0.00 C ATOM 582 O VAL A 41 -13.973 -26.718 0.246 1.00 0.00 O ATOM 583 CB VAL A 41 -12.582 -23.974 1.275 1.00 0.00 C ATOM 584 CG1 VAL A 41 -12.312 -24.089 -0.218 1.00 0.00 C ATOM 585 CG2 VAL A 41 -12.740 -22.518 1.686 1.00 0.00 C ATOM 0 H VAL A 41 -13.522 -24.004 3.583 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.688 -24.413 1.093 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.725 -24.387 1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.423 -23.511 -0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -12.152 -25.135 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -13.167 -23.703 -0.773 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.846 -21.962 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.607 -22.090 1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.881 -22.458 2.765 1.00 0.00 H new ATOM 595 N THR A 42 -12.988 -26.977 2.253 1.00 0.00 N ATOM 596 CA THR A 42 -12.706 -28.393 2.054 1.00 0.00 C ATOM 597 C THR A 42 -13.987 -29.218 2.085 1.00 0.00 C ATOM 598 O THR A 42 -14.052 -30.302 1.506 1.00 0.00 O ATOM 599 CB THR A 42 -11.737 -28.929 3.125 1.00 0.00 C ATOM 600 OG1 THR A 42 -11.313 -30.253 2.783 1.00 0.00 O ATOM 601 CG2 THR A 42 -12.398 -28.940 4.495 1.00 0.00 C ATOM 0 H THR A 42 -12.676 -26.607 3.151 1.00 0.00 H new ATOM 0 HA THR A 42 -12.240 -28.488 1.073 1.00 0.00 H new ATOM 0 HB THR A 42 -10.870 -28.269 3.163 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.696 -30.586 3.468 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.695 -29.322 5.235 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.693 -27.926 4.765 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.280 -29.580 4.468 1.00 0.00 H new ATOM 609 N GLU A 43 -15.005 -28.698 2.764 1.00 0.00 N ATOM 610 CA GLU A 43 -16.284 -29.389 2.870 1.00 0.00 C ATOM 611 C GLU A 43 -17.262 -28.888 1.811 1.00 0.00 C ATOM 612 O GLU A 43 -18.478 -28.994 1.973 1.00 0.00 O ATOM 613 CB GLU A 43 -16.881 -29.193 4.265 1.00 0.00 C ATOM 614 CG GLU A 43 -16.413 -30.224 5.278 1.00 0.00 C ATOM 615 CD GLU A 43 -17.378 -31.384 5.418 1.00 0.00 C ATOM 616 OE1 GLU A 43 -18.303 -31.291 6.252 1.00 0.00 O ATOM 617 OE2 GLU A 43 -17.209 -32.387 4.692 1.00 0.00 O ATOM 0 H GLU A 43 -14.968 -27.801 3.248 1.00 0.00 H new ATOM 0 HA GLU A 43 -16.109 -30.452 2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -16.621 -28.198 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -17.968 -29.233 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.436 -30.603 4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.286 -29.743 6.248 1.00 0.00 H new ATOM 624 N LYS A 44 -16.722 -28.341 0.727 1.00 0.00 N ATOM 625 CA LYS A 44 -17.545 -27.823 -0.359 1.00 0.00 C ATOM 626 C LYS A 44 -18.540 -26.788 0.156 1.00 0.00 C ATOM 627 O LYS A 44 -19.596 -26.577 -0.441 1.00 0.00 O ATOM 628 CB LYS A 44 -18.293 -28.966 -1.049 1.00 0.00 C ATOM 629 CG LYS A 44 -18.652 -28.672 -2.496 1.00 0.00 C ATOM 630 CD LYS A 44 -18.993 -29.943 -3.255 1.00 0.00 C ATOM 631 CE LYS A 44 -20.395 -29.884 -3.841 1.00 0.00 C ATOM 632 NZ LYS A 44 -20.534 -28.785 -4.836 1.00 0.00 N ATOM 0 H LYS A 44 -15.718 -28.245 0.577 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.887 -27.339 -1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.679 -29.866 -1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -19.206 -29.180 -0.493 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -19.500 -27.988 -2.530 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -17.817 -28.169 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -18.269 -30.095 -4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -18.913 -30.800 -2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -20.630 -30.836 -4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -21.118 -29.741 -3.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -21.343 -28.981 -5.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -20.689 -27.885 -4.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -19.666 -28.721 -5.406 1.00 0.00 H new ATOM 646 N ILE A 45 -18.195 -26.145 1.267 1.00 0.00 N ATOM 647 CA ILE A 45 -19.058 -25.131 1.860 1.00 0.00 C ATOM 648 C ILE A 45 -19.031 -23.841 1.047 1.00 0.00 C ATOM 649 O ILE A 45 -17.978 -23.228 0.872 1.00 0.00 O ATOM 650 CB ILE A 45 -18.643 -24.818 3.310 1.00 0.00 C ATOM 651 CG1 ILE A 45 -18.636 -26.098 4.149 1.00 0.00 C ATOM 652 CG2 ILE A 45 -19.581 -23.786 3.918 1.00 0.00 C ATOM 653 CD1 ILE A 45 -20.001 -26.734 4.294 1.00 0.00 C ATOM 0 H ILE A 45 -17.325 -26.308 1.774 1.00 0.00 H new ATOM 0 HA ILE A 45 -20.069 -25.538 1.858 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.634 -24.405 3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.956 -26.817 3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -18.243 -25.871 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -19.275 -23.575 4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.542 -22.868 3.331 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -20.600 -24.174 3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -19.920 -27.636 4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -20.680 -26.032 4.778 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -20.388 -26.993 3.309 1.00 0.00 H new ATOM 665 N ASP A 46 -20.195 -23.435 0.553 1.00 0.00 N ATOM 666 CA ASP A 46 -20.306 -22.217 -0.240 1.00 0.00 C ATOM 667 C ASP A 46 -21.231 -21.210 0.437 1.00 0.00 C ATOM 668 O ASP A 46 -21.663 -21.413 1.571 1.00 0.00 O ATOM 669 CB ASP A 46 -20.824 -22.541 -1.642 1.00 0.00 C ATOM 670 CG ASP A 46 -22.206 -23.165 -1.619 1.00 0.00 C ATOM 671 OD1 ASP A 46 -23.193 -22.416 -1.461 1.00 0.00 O ATOM 672 OD2 ASP A 46 -22.300 -24.402 -1.760 1.00 0.00 O ATOM 0 H ASP A 46 -21.075 -23.932 0.688 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.313 -21.774 -0.321 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -20.851 -21.628 -2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -20.129 -23.222 -2.135 1.00 0.00 H new ATOM 677 N GLY A 47 -21.529 -20.122 -0.266 1.00 0.00 N ATOM 678 CA GLY A 47 -22.399 -19.099 0.284 1.00 0.00 C ATOM 679 C GLY A 47 -23.777 -19.631 0.623 1.00 0.00 C ATOM 680 O GLY A 47 -24.221 -19.539 1.767 1.00 0.00 O ATOM 0 H GLY A 47 -21.184 -19.931 -1.206 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.943 -18.683 1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.494 -18.283 -0.433 1.00 0.00 H new ATOM 684 N ASN A 48 -24.457 -20.187 -0.374 1.00 0.00 N ATOM 685 CA ASN A 48 -25.795 -20.734 -0.176 1.00 0.00 C ATOM 686 C ASN A 48 -25.788 -21.808 0.907 1.00 0.00 C ATOM 687 O ASN A 48 -26.803 -22.051 1.562 1.00 0.00 O ATOM 688 CB ASN A 48 -26.328 -21.318 -1.486 1.00 0.00 C ATOM 689 CG ASN A 48 -27.844 -21.366 -1.522 1.00 0.00 C ATOM 690 OD1 ASN A 48 -28.506 -20.333 -1.629 1.00 0.00 O ATOM 691 ND2 ASN A 48 -28.400 -22.568 -1.433 1.00 0.00 N ATOM 0 H ASN A 48 -24.104 -20.271 -1.327 1.00 0.00 H new ATOM 0 HA ASN A 48 -26.449 -19.923 0.145 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -25.966 -20.719 -2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -25.932 -22.325 -1.620 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.415 -22.663 -1.452 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -27.812 -23.397 -1.346 1.00 0.00 H new ATOM 698 N LEU A 49 -24.639 -22.448 1.092 1.00 0.00 N ATOM 699 CA LEU A 49 -24.499 -23.496 2.097 1.00 0.00 C ATOM 700 C LEU A 49 -24.353 -22.897 3.492 1.00 0.00 C ATOM 701 O LEU A 49 -25.000 -23.341 4.441 1.00 0.00 O ATOM 702 CB LEU A 49 -23.289 -24.377 1.778 1.00 0.00 C ATOM 703 CG LEU A 49 -23.359 -25.819 2.280 1.00 0.00 C ATOM 704 CD1 LEU A 49 -23.471 -25.853 3.796 1.00 0.00 C ATOM 705 CD2 LEU A 49 -24.531 -26.550 1.641 1.00 0.00 C ATOM 0 H LEU A 49 -23.790 -22.260 0.559 1.00 0.00 H new ATOM 0 HA LEU A 49 -25.401 -24.107 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -23.153 -24.396 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -22.401 -23.908 2.202 1.00 0.00 H new ATOM 0 HG LEU A 49 -22.439 -26.327 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -23.520 -26.888 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -22.600 -25.368 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -24.374 -25.327 4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -24.565 -27.575 2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -25.460 -26.041 1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -24.408 -26.558 0.558 1.00 0.00 H new ATOM 717 N LEU A 50 -23.501 -21.884 3.609 1.00 0.00 N ATOM 718 CA LEU A 50 -23.272 -21.221 4.888 1.00 0.00 C ATOM 719 C LEU A 50 -24.586 -20.740 5.495 1.00 0.00 C ATOM 720 O LEU A 50 -24.883 -21.019 6.657 1.00 0.00 O ATOM 721 CB LEU A 50 -22.317 -20.040 4.709 1.00 0.00 C ATOM 722 CG LEU A 50 -22.076 -19.177 5.948 1.00 0.00 C ATOM 723 CD1 LEU A 50 -21.658 -20.041 7.127 1.00 0.00 C ATOM 724 CD2 LEU A 50 -21.024 -18.115 5.663 1.00 0.00 C ATOM 0 H LEU A 50 -22.958 -21.504 2.834 1.00 0.00 H new ATOM 0 HA LEU A 50 -22.822 -21.944 5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -21.356 -20.424 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -22.706 -19.401 3.916 1.00 0.00 H new ATOM 0 HG LEU A 50 -23.009 -18.675 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.491 -19.410 8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -22.445 -20.762 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -20.738 -20.571 6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.866 -17.511 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -20.088 -18.597 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.364 -17.476 4.848 1.00 0.00 H new ATOM 736 N VAL A 51 -25.370 -20.018 4.701 1.00 0.00 N ATOM 737 CA VAL A 51 -26.654 -19.501 5.159 1.00 0.00 C ATOM 738 C VAL A 51 -27.577 -20.633 5.597 1.00 0.00 C ATOM 739 O VAL A 51 -28.465 -20.436 6.426 1.00 0.00 O ATOM 740 CB VAL A 51 -27.353 -18.680 4.059 1.00 0.00 C ATOM 741 CG1 VAL A 51 -26.574 -17.407 3.767 1.00 0.00 C ATOM 742 CG2 VAL A 51 -27.520 -19.513 2.798 1.00 0.00 C ATOM 0 H VAL A 51 -25.138 -19.778 3.737 1.00 0.00 H new ATOM 0 HA VAL A 51 -26.449 -18.853 6.011 1.00 0.00 H new ATOM 0 HB VAL A 51 -28.344 -18.398 4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -27.083 -16.840 2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -26.511 -16.803 4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -25.569 -17.664 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -28.016 -18.917 2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -26.541 -19.827 2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -28.124 -20.393 3.020 1.00 0.00 H new ATOM 752 N GLN A 52 -27.360 -21.818 5.035 1.00 0.00 N ATOM 753 CA GLN A 52 -28.173 -22.981 5.368 1.00 0.00 C ATOM 754 C GLN A 52 -27.727 -23.597 6.690 1.00 0.00 C ATOM 755 O GLN A 52 -28.535 -24.166 7.426 1.00 0.00 O ATOM 756 CB GLN A 52 -28.090 -24.024 4.252 1.00 0.00 C ATOM 757 CG GLN A 52 -29.317 -24.054 3.355 1.00 0.00 C ATOM 758 CD GLN A 52 -29.613 -25.440 2.817 1.00 0.00 C ATOM 759 OE1 GLN A 52 -30.544 -26.108 3.269 1.00 0.00 O ATOM 760 NE2 GLN A 52 -28.820 -25.881 1.847 1.00 0.00 N ATOM 0 H GLN A 52 -26.628 -21.997 4.347 1.00 0.00 H new ATOM 0 HA GLN A 52 -29.207 -22.652 5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -27.209 -23.822 3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -27.951 -25.009 4.697 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -30.180 -23.694 3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -29.169 -23.368 2.521 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -28.060 -25.294 1.503 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -28.971 -26.807 1.446 1.00 0.00 H new ATOM 769 N LEU A 53 -26.438 -23.479 6.987 1.00 0.00 N ATOM 770 CA LEU A 53 -25.883 -24.025 8.221 1.00 0.00 C ATOM 771 C LEU A 53 -26.519 -23.365 9.441 1.00 0.00 C ATOM 772 O LEU A 53 -26.829 -22.174 9.426 1.00 0.00 O ATOM 773 CB LEU A 53 -24.367 -23.828 8.252 1.00 0.00 C ATOM 774 CG LEU A 53 -23.551 -24.751 7.346 1.00 0.00 C ATOM 775 CD1 LEU A 53 -22.089 -24.332 7.334 1.00 0.00 C ATOM 776 CD2 LEU A 53 -23.690 -26.198 7.795 1.00 0.00 C ATOM 0 H LEU A 53 -25.757 -23.010 6.390 1.00 0.00 H new ATOM 0 HA LEU A 53 -26.105 -25.092 8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -24.149 -22.796 7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -24.024 -23.963 9.278 1.00 0.00 H new ATOM 0 HG LEU A 53 -23.939 -24.668 6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -21.524 -25.000 6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.006 -23.310 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -21.687 -24.385 8.346 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -23.103 -26.841 7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.329 -26.298 8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.738 -26.494 7.750 1.00 0.00 H new ATOM 788 N THR A 54 -26.708 -24.148 10.499 1.00 0.00 N ATOM 789 CA THR A 54 -27.304 -23.641 11.728 1.00 0.00 C ATOM 790 C THR A 54 -26.438 -23.973 12.938 1.00 0.00 C ATOM 791 O THR A 54 -25.564 -24.836 12.868 1.00 0.00 O ATOM 792 CB THR A 54 -28.716 -24.218 11.947 1.00 0.00 C ATOM 793 OG1 THR A 54 -28.783 -25.554 11.436 1.00 0.00 O ATOM 794 CG2 THR A 54 -29.766 -23.355 11.264 1.00 0.00 C ATOM 0 H THR A 54 -26.457 -25.136 10.529 1.00 0.00 H new ATOM 0 HA THR A 54 -27.374 -22.558 11.622 1.00 0.00 H new ATOM 0 HB THR A 54 -28.918 -24.228 13.018 1.00 0.00 H new ATOM 0 HG1 THR A 54 -29.683 -25.915 11.580 1.00 0.00 H new ATOM 0 HG21 THR A 54 -30.754 -23.783 11.433 1.00 0.00 H new ATOM 0 HG22 THR A 54 -29.732 -22.346 11.676 1.00 0.00 H new ATOM 0 HG23 THR A 54 -29.565 -23.317 10.193 1.00 0.00 H new ATOM 802 N GLU A 55 -26.688 -23.283 14.046 1.00 0.00 N ATOM 803 CA GLU A 55 -25.929 -23.506 15.271 1.00 0.00 C ATOM 804 C GLU A 55 -25.987 -24.973 15.687 1.00 0.00 C ATOM 805 O GLU A 55 -25.064 -25.486 16.318 1.00 0.00 O ATOM 806 CB GLU A 55 -26.468 -22.623 16.399 1.00 0.00 C ATOM 807 CG GLU A 55 -25.426 -22.272 17.448 1.00 0.00 C ATOM 808 CD GLU A 55 -26.032 -21.625 18.678 1.00 0.00 C ATOM 809 OE1 GLU A 55 -27.089 -22.101 19.140 1.00 0.00 O ATOM 810 OE2 GLU A 55 -25.447 -20.642 19.179 1.00 0.00 O ATOM 0 H GLU A 55 -27.409 -22.566 14.121 1.00 0.00 H new ATOM 0 HA GLU A 55 -24.889 -23.242 15.077 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.864 -21.702 15.971 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.301 -23.134 16.883 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -24.894 -23.176 17.743 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -24.690 -21.597 17.012 1.00 0.00 H new ATOM 817 N GLU A 56 -27.080 -25.641 15.330 1.00 0.00 N ATOM 818 CA GLU A 56 -27.259 -27.048 15.667 1.00 0.00 C ATOM 819 C GLU A 56 -26.315 -27.927 14.852 1.00 0.00 C ATOM 820 O GLU A 56 -25.668 -28.826 15.390 1.00 0.00 O ATOM 821 CB GLU A 56 -28.708 -27.474 15.424 1.00 0.00 C ATOM 822 CG GLU A 56 -29.531 -27.586 16.696 1.00 0.00 C ATOM 823 CD GLU A 56 -30.485 -28.765 16.671 1.00 0.00 C ATOM 824 OE1 GLU A 56 -30.008 -29.915 16.771 1.00 0.00 O ATOM 825 OE2 GLU A 56 -31.707 -28.539 16.552 1.00 0.00 O ATOM 0 H GLU A 56 -27.854 -25.230 14.808 1.00 0.00 H new ATOM 0 HA GLU A 56 -27.024 -27.174 16.724 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -29.182 -26.754 14.757 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -28.714 -28.436 14.912 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -28.861 -27.683 17.550 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -30.099 -26.667 16.839 1.00 0.00 H new ATOM 832 N ILE A 57 -26.243 -27.662 13.552 1.00 0.00 N ATOM 833 CA ILE A 57 -25.379 -28.428 12.663 1.00 0.00 C ATOM 834 C ILE A 57 -23.916 -28.037 12.847 1.00 0.00 C ATOM 835 O ILE A 57 -23.012 -28.834 12.590 1.00 0.00 O ATOM 836 CB ILE A 57 -25.771 -28.228 11.187 1.00 0.00 C ATOM 837 CG1 ILE A 57 -27.237 -28.606 10.970 1.00 0.00 C ATOM 838 CG2 ILE A 57 -24.866 -29.051 10.283 1.00 0.00 C ATOM 839 CD1 ILE A 57 -27.795 -28.129 9.648 1.00 0.00 C ATOM 0 H ILE A 57 -26.773 -26.922 13.091 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.508 -29.478 12.925 1.00 0.00 H new ATOM 0 HB ILE A 57 -25.646 -27.176 10.932 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -27.336 -29.690 11.027 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -27.835 -28.188 11.780 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -25.155 -28.899 9.243 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.831 -28.737 10.421 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.962 -30.107 10.536 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.838 -28.433 9.563 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.728 -27.042 9.596 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.222 -28.568 8.831 1.00 0.00 H new ATOM 851 N LEU A 58 -23.690 -26.807 13.294 1.00 0.00 N ATOM 852 CA LEU A 58 -22.337 -26.309 13.514 1.00 0.00 C ATOM 853 C LEU A 58 -21.707 -26.968 14.738 1.00 0.00 C ATOM 854 O LEU A 58 -20.486 -27.095 14.828 1.00 0.00 O ATOM 855 CB LEU A 58 -22.353 -24.790 13.690 1.00 0.00 C ATOM 856 CG LEU A 58 -22.660 -23.972 12.435 1.00 0.00 C ATOM 857 CD1 LEU A 58 -23.093 -22.563 12.808 1.00 0.00 C ATOM 858 CD2 LEU A 58 -21.449 -23.934 11.514 1.00 0.00 C ATOM 0 H LEU A 58 -24.427 -26.136 13.511 1.00 0.00 H new ATOM 0 HA LEU A 58 -21.737 -26.560 12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -23.092 -24.540 14.452 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.381 -24.479 14.074 1.00 0.00 H new ATOM 0 HG LEU A 58 -23.481 -24.453 11.903 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -23.307 -21.996 11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -23.989 -22.610 13.427 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -22.294 -22.072 13.363 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -21.685 -23.348 10.626 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.608 -23.478 12.037 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -21.185 -24.949 11.219 1.00 0.00 H new ATOM 870 N SER A 59 -22.550 -27.386 15.677 1.00 0.00 N ATOM 871 CA SER A 59 -22.076 -28.030 16.897 1.00 0.00 C ATOM 872 C SER A 59 -22.197 -29.547 16.792 1.00 0.00 C ATOM 873 O SER A 59 -21.455 -30.285 17.438 1.00 0.00 O ATOM 874 CB SER A 59 -22.867 -27.526 18.105 1.00 0.00 C ATOM 875 OG SER A 59 -22.026 -27.361 19.233 1.00 0.00 O ATOM 0 H SER A 59 -23.564 -27.290 15.617 1.00 0.00 H new ATOM 0 HA SER A 59 -21.024 -27.775 17.029 1.00 0.00 H new ATOM 0 HB2 SER A 59 -23.344 -26.577 17.861 1.00 0.00 H new ATOM 0 HB3 SER A 59 -23.664 -28.231 18.342 1.00 0.00 H new ATOM 0 HG SER A 59 -22.555 -27.036 19.991 1.00 0.00 H new ATOM 881 N GLU A 60 -23.140 -30.004 15.973 1.00 0.00 N ATOM 882 CA GLU A 60 -23.359 -31.433 15.784 1.00 0.00 C ATOM 883 C GLU A 60 -22.344 -32.015 14.804 1.00 0.00 C ATOM 884 O GLU A 60 -21.535 -32.869 15.166 1.00 0.00 O ATOM 885 CB GLU A 60 -24.780 -31.691 15.278 1.00 0.00 C ATOM 886 CG GLU A 60 -25.838 -31.610 16.366 1.00 0.00 C ATOM 887 CD GLU A 60 -26.575 -32.921 16.561 1.00 0.00 C ATOM 888 OE1 GLU A 60 -25.992 -33.847 17.162 1.00 0.00 O ATOM 889 OE2 GLU A 60 -27.736 -33.020 16.111 1.00 0.00 O ATOM 0 H GLU A 60 -23.763 -29.406 15.431 1.00 0.00 H new ATOM 0 HA GLU A 60 -23.229 -31.925 16.748 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -25.016 -30.966 14.499 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -24.819 -32.678 14.818 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -25.367 -31.319 17.305 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.555 -30.829 16.113 1.00 0.00 H new ATOM 896 N ASP A 61 -22.395 -31.546 13.562 1.00 0.00 N ATOM 897 CA ASP A 61 -21.481 -32.018 12.529 1.00 0.00 C ATOM 898 C ASP A 61 -20.106 -31.375 12.684 1.00 0.00 C ATOM 899 O ASP A 61 -19.139 -32.036 13.062 1.00 0.00 O ATOM 900 CB ASP A 61 -22.045 -31.714 11.140 1.00 0.00 C ATOM 901 CG ASP A 61 -22.658 -32.935 10.484 1.00 0.00 C ATOM 902 OD1 ASP A 61 -23.252 -33.763 11.208 1.00 0.00 O ATOM 903 OD2 ASP A 61 -22.545 -33.064 9.248 1.00 0.00 O ATOM 0 H ASP A 61 -23.060 -30.839 13.246 1.00 0.00 H new ATOM 0 HA ASP A 61 -21.373 -33.097 12.641 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -22.799 -30.931 11.221 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -21.249 -31.325 10.505 1.00 0.00 H new ATOM 908 N PHE A 62 -20.027 -30.081 12.390 1.00 0.00 N ATOM 909 CA PHE A 62 -18.770 -29.349 12.496 1.00 0.00 C ATOM 910 C PHE A 62 -18.139 -29.546 13.871 1.00 0.00 C ATOM 911 O PHE A 62 -16.927 -29.726 13.991 1.00 0.00 O ATOM 912 CB PHE A 62 -19.001 -27.858 12.237 1.00 0.00 C ATOM 913 CG PHE A 62 -18.913 -27.482 10.785 1.00 0.00 C ATOM 914 CD1 PHE A 62 -17.682 -27.333 10.167 1.00 0.00 C ATOM 915 CD2 PHE A 62 -20.063 -27.275 10.039 1.00 0.00 C ATOM 916 CE1 PHE A 62 -17.598 -26.987 8.832 1.00 0.00 C ATOM 917 CE2 PHE A 62 -19.985 -26.929 8.703 1.00 0.00 C ATOM 918 CZ PHE A 62 -18.751 -26.784 8.099 1.00 0.00 C ATOM 0 H PHE A 62 -20.818 -29.518 12.077 1.00 0.00 H new ATOM 0 HA PHE A 62 -18.086 -29.741 11.743 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -19.984 -27.579 12.618 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -18.266 -27.281 12.799 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -16.777 -27.489 10.736 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -21.030 -27.385 10.507 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -16.632 -26.875 8.362 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -20.888 -26.772 8.132 1.00 0.00 H new ATOM 0 HZ PHE A 62 -18.688 -26.512 7.056 1.00 0.00 H new ATOM 928 N LYS A 63 -18.970 -29.510 14.907 1.00 0.00 N ATOM 929 CA LYS A 63 -18.496 -29.685 16.275 1.00 0.00 C ATOM 930 C LYS A 63 -17.422 -28.657 16.614 1.00 0.00 C ATOM 931 O LYS A 63 -16.545 -28.910 17.441 1.00 0.00 O ATOM 932 CB LYS A 63 -17.943 -31.099 16.468 1.00 0.00 C ATOM 933 CG LYS A 63 -18.543 -31.829 17.657 1.00 0.00 C ATOM 934 CD LYS A 63 -18.890 -33.267 17.311 1.00 0.00 C ATOM 935 CE LYS A 63 -19.025 -34.124 18.561 1.00 0.00 C ATOM 936 NZ LYS A 63 -19.860 -35.333 18.317 1.00 0.00 N ATOM 0 H LYS A 63 -19.976 -29.361 14.825 1.00 0.00 H new ATOM 0 HA LYS A 63 -19.341 -29.537 16.948 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.129 -31.679 15.564 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.862 -31.043 16.594 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.838 -31.814 18.488 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -19.440 -31.307 17.990 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.824 -33.292 16.749 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.117 -33.683 16.665 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.035 -34.429 18.901 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.469 -33.532 19.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.928 -35.890 19.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -20.812 -35.042 18.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.424 -35.912 17.571 1.00 0.00 H new ATOM 950 N LEU A 64 -17.497 -27.496 15.972 1.00 0.00 N ATOM 951 CA LEU A 64 -16.531 -26.428 16.207 1.00 0.00 C ATOM 952 C LEU A 64 -16.578 -25.961 17.659 1.00 0.00 C ATOM 953 O LEU A 64 -17.393 -26.438 18.448 1.00 0.00 O ATOM 954 CB LEU A 64 -16.806 -25.250 15.272 1.00 0.00 C ATOM 955 CG LEU A 64 -16.467 -25.471 13.797 1.00 0.00 C ATOM 956 CD1 LEU A 64 -17.439 -24.711 12.907 1.00 0.00 C ATOM 957 CD2 LEU A 64 -15.035 -25.047 13.509 1.00 0.00 C ATOM 0 H LEU A 64 -18.216 -27.270 15.285 1.00 0.00 H new ATOM 0 HA LEU A 64 -15.535 -26.821 16.003 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.862 -24.991 15.347 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.241 -24.389 15.629 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.560 -26.535 13.578 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -17.183 -24.880 11.861 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.454 -25.062 13.093 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -17.378 -23.645 13.128 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.812 -25.212 12.455 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.914 -23.990 13.745 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.351 -25.636 14.121 1.00 0.00 H new ATOM 969 N SER A 65 -15.699 -25.025 18.003 1.00 0.00 N ATOM 970 CA SER A 65 -15.639 -24.495 19.360 1.00 0.00 C ATOM 971 C SER A 65 -16.851 -23.615 19.653 1.00 0.00 C ATOM 972 O SER A 65 -17.549 -23.174 18.739 1.00 0.00 O ATOM 973 CB SER A 65 -14.352 -23.693 19.560 1.00 0.00 C ATOM 974 OG SER A 65 -14.222 -23.264 20.904 1.00 0.00 O ATOM 0 H SER A 65 -15.019 -24.618 17.361 1.00 0.00 H new ATOM 0 HA SER A 65 -15.646 -25.336 20.053 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.492 -24.304 19.285 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.352 -22.828 18.897 1.00 0.00 H new ATOM 0 HG SER A 65 -13.391 -22.755 21.006 1.00 0.00 H new ATOM 980 N LYS A 66 -17.095 -23.362 20.934 1.00 0.00 N ATOM 981 CA LYS A 66 -18.220 -22.534 21.351 1.00 0.00 C ATOM 982 C LYS A 66 -18.094 -21.122 20.789 1.00 0.00 C ATOM 983 O LYS A 66 -19.094 -20.480 20.464 1.00 0.00 O ATOM 984 CB LYS A 66 -18.303 -22.482 22.878 1.00 0.00 C ATOM 985 CG LYS A 66 -19.449 -21.629 23.396 1.00 0.00 C ATOM 986 CD LYS A 66 -20.267 -22.369 24.441 1.00 0.00 C ATOM 987 CE LYS A 66 -19.776 -22.068 25.849 1.00 0.00 C ATOM 988 NZ LYS A 66 -20.761 -21.259 26.619 1.00 0.00 N ATOM 0 H LYS A 66 -16.528 -23.719 21.703 1.00 0.00 H new ATOM 0 HA LYS A 66 -19.133 -22.981 20.959 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.413 -23.496 23.262 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.364 -22.092 23.272 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.053 -20.709 23.827 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.093 -21.341 22.566 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.316 -22.085 24.352 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -20.210 -23.442 24.256 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -19.585 -23.004 26.375 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -18.828 -21.532 25.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -20.389 -21.075 27.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -20.925 -20.355 26.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -21.658 -21.781 26.692 1.00 0.00 H new ATOM 1002 N LEU A 67 -16.860 -20.643 20.677 1.00 0.00 N ATOM 1003 CA LEU A 67 -16.603 -19.306 20.152 1.00 0.00 C ATOM 1004 C LEU A 67 -16.854 -19.254 18.648 1.00 0.00 C ATOM 1005 O LEU A 67 -17.405 -18.280 18.136 1.00 0.00 O ATOM 1006 CB LEU A 67 -15.163 -18.886 20.455 1.00 0.00 C ATOM 1007 CG LEU A 67 -14.995 -17.728 21.439 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -15.755 -16.502 20.955 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -15.466 -18.135 22.828 1.00 0.00 C ATOM 0 H LEU A 67 -16.022 -21.160 20.943 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.288 -18.613 20.640 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.628 -19.751 20.848 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.680 -18.612 19.517 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.936 -17.476 21.496 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.624 -15.688 21.668 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.371 -16.197 19.981 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.815 -16.742 20.869 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.339 -17.298 23.515 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.519 -18.415 22.788 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.878 -18.984 23.177 1.00 0.00 H new ATOM 1021 N GLN A 68 -16.447 -20.308 17.949 1.00 0.00 N ATOM 1022 CA GLN A 68 -16.629 -20.381 16.504 1.00 0.00 C ATOM 1023 C GLN A 68 -18.106 -20.514 16.148 1.00 0.00 C ATOM 1024 O GLN A 68 -18.624 -19.769 15.316 1.00 0.00 O ATOM 1025 CB GLN A 68 -15.846 -21.563 15.929 1.00 0.00 C ATOM 1026 CG GLN A 68 -14.388 -21.243 15.638 1.00 0.00 C ATOM 1027 CD GLN A 68 -13.469 -22.421 15.897 1.00 0.00 C ATOM 1028 OE1 GLN A 68 -13.926 -23.529 16.177 1.00 0.00 O ATOM 1029 NE2 GLN A 68 -12.166 -22.186 15.805 1.00 0.00 N ATOM 0 H GLN A 68 -15.990 -21.122 18.359 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.250 -19.457 16.068 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -15.894 -22.396 16.631 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -16.327 -21.894 15.009 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -14.289 -20.931 14.598 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.075 -20.400 16.254 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.832 -21.251 15.570 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.499 -22.940 15.969 1.00 0.00 H new ATOM 1038 N VAL A 69 -18.780 -21.468 16.783 1.00 0.00 N ATOM 1039 CA VAL A 69 -20.198 -21.698 16.534 1.00 0.00 C ATOM 1040 C VAL A 69 -21.008 -20.426 16.757 1.00 0.00 C ATOM 1041 O VAL A 69 -22.029 -20.204 16.105 1.00 0.00 O ATOM 1042 CB VAL A 69 -20.753 -22.813 17.440 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -22.227 -23.053 17.149 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -19.950 -24.093 17.262 1.00 0.00 C ATOM 0 H VAL A 69 -18.366 -22.094 17.474 1.00 0.00 H new ATOM 0 HA VAL A 69 -20.291 -22.007 15.493 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.660 -22.494 18.478 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.602 -23.844 17.798 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.788 -22.137 17.332 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.348 -23.351 16.107 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.356 -24.870 17.910 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.010 -24.418 16.223 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -18.908 -23.909 17.525 1.00 0.00 H new ATOM 1054 N LYS A 70 -20.547 -19.592 17.683 1.00 0.00 N ATOM 1055 CA LYS A 70 -21.227 -18.340 17.992 1.00 0.00 C ATOM 1056 C LYS A 70 -20.895 -17.270 16.957 1.00 0.00 C ATOM 1057 O LYS A 70 -21.787 -16.606 16.427 1.00 0.00 O ATOM 1058 CB LYS A 70 -20.833 -17.853 19.389 1.00 0.00 C ATOM 1059 CG LYS A 70 -21.853 -16.920 20.018 1.00 0.00 C ATOM 1060 CD LYS A 70 -21.274 -16.189 21.218 1.00 0.00 C ATOM 1061 CE LYS A 70 -22.200 -15.079 21.693 1.00 0.00 C ATOM 1062 NZ LYS A 70 -22.013 -14.784 23.141 1.00 0.00 N ATOM 0 H LYS A 70 -19.705 -19.761 18.233 1.00 0.00 H new ATOM 0 HA LYS A 70 -22.301 -18.524 17.967 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -20.693 -18.716 20.039 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.873 -17.340 19.329 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.190 -16.195 19.277 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.729 -17.491 20.326 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -21.105 -16.896 22.030 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -20.304 -15.768 20.956 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -22.014 -14.176 21.111 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.235 -15.367 21.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -22.661 -14.023 23.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -22.215 -15.638 23.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -21.032 -14.485 23.310 1.00 0.00 H new ATOM 1076 N LYS A 71 -19.608 -17.109 16.672 1.00 0.00 N ATOM 1077 CA LYS A 71 -19.157 -16.122 15.697 1.00 0.00 C ATOM 1078 C LYS A 71 -19.807 -16.363 14.338 1.00 0.00 C ATOM 1079 O LYS A 71 -20.423 -15.464 13.766 1.00 0.00 O ATOM 1080 CB LYS A 71 -17.634 -16.168 15.562 1.00 0.00 C ATOM 1081 CG LYS A 71 -16.952 -14.856 15.912 1.00 0.00 C ATOM 1082 CD LYS A 71 -15.512 -15.074 16.343 1.00 0.00 C ATOM 1083 CE LYS A 71 -15.412 -15.352 17.835 1.00 0.00 C ATOM 1084 NZ LYS A 71 -14.002 -15.315 18.313 1.00 0.00 N ATOM 0 H LYS A 71 -18.858 -17.649 17.102 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.454 -15.135 16.052 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.244 -16.954 16.208 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.376 -16.440 14.538 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.978 -14.190 15.049 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.502 -14.362 16.713 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.087 -15.910 15.787 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.920 -14.193 16.096 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.000 -14.615 18.382 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.844 -16.329 18.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.760 -16.227 18.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.367 -15.137 17.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.893 -14.555 19.015 1.00 0.00 H new ATOM 1098 N ILE A 72 -19.665 -17.582 13.828 1.00 0.00 N ATOM 1099 CA ILE A 72 -20.241 -17.941 12.538 1.00 0.00 C ATOM 1100 C ILE A 72 -21.728 -17.607 12.487 1.00 0.00 C ATOM 1101 O ILE A 72 -22.201 -16.979 11.541 1.00 0.00 O ATOM 1102 CB ILE A 72 -20.052 -19.439 12.234 1.00 0.00 C ATOM 1103 CG1 ILE A 72 -18.565 -19.800 12.246 1.00 0.00 C ATOM 1104 CG2 ILE A 72 -20.678 -19.791 10.893 1.00 0.00 C ATOM 1105 CD1 ILE A 72 -18.306 -21.288 12.328 1.00 0.00 C ATOM 0 H ILE A 72 -19.156 -18.337 14.288 1.00 0.00 H new ATOM 0 HA ILE A 72 -19.714 -17.356 11.784 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.554 -20.018 13.009 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -18.097 -19.407 11.344 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -18.087 -19.309 13.093 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -20.536 -20.853 10.693 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -21.744 -19.566 10.919 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -20.203 -19.206 10.105 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -17.231 -21.471 12.332 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -18.745 -21.684 13.244 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.755 -21.783 11.467 1.00 0.00 H new ATOM 1117 N MET A 73 -22.459 -18.031 13.513 1.00 0.00 N ATOM 1118 CA MET A 73 -23.893 -17.774 13.587 1.00 0.00 C ATOM 1119 C MET A 73 -24.189 -16.289 13.397 1.00 0.00 C ATOM 1120 O MET A 73 -25.122 -15.921 12.684 1.00 0.00 O ATOM 1121 CB MET A 73 -24.449 -18.249 14.930 1.00 0.00 C ATOM 1122 CG MET A 73 -25.277 -19.520 14.829 1.00 0.00 C ATOM 1123 SD MET A 73 -27.042 -19.188 14.668 1.00 0.00 S ATOM 1124 CE MET A 73 -27.177 -18.924 12.901 1.00 0.00 C ATOM 0 H MET A 73 -22.082 -18.554 14.304 1.00 0.00 H new ATOM 0 HA MET A 73 -24.379 -18.329 12.784 1.00 0.00 H new ATOM 0 HB2 MET A 73 -23.620 -18.418 15.618 1.00 0.00 H new ATOM 0 HB3 MET A 73 -25.063 -17.458 15.360 1.00 0.00 H new ATOM 0 HG2 MET A 73 -24.941 -20.101 13.970 1.00 0.00 H new ATOM 0 HG3 MET A 73 -25.106 -20.132 15.715 1.00 0.00 H new ATOM 0 HE1 MET A 73 -28.229 -18.866 12.621 1.00 0.00 H new ATOM 0 HE2 MET A 73 -26.678 -17.993 12.633 1.00 0.00 H new ATOM 0 HE3 MET A 73 -26.706 -19.753 12.372 1.00 0.00 H new ATOM 1134 N GLN A 74 -23.390 -15.444 14.040 1.00 0.00 N ATOM 1135 CA GLN A 74 -23.570 -14.000 13.942 1.00 0.00 C ATOM 1136 C GLN A 74 -23.295 -13.513 12.523 1.00 0.00 C ATOM 1137 O GLN A 74 -23.867 -12.518 12.075 1.00 0.00 O ATOM 1138 CB GLN A 74 -22.647 -13.282 14.928 1.00 0.00 C ATOM 1139 CG GLN A 74 -23.278 -13.046 16.290 1.00 0.00 C ATOM 1140 CD GLN A 74 -22.683 -11.851 17.010 1.00 0.00 C ATOM 1141 OE1 GLN A 74 -21.479 -11.603 16.935 1.00 0.00 O ATOM 1142 NE2 GLN A 74 -23.526 -11.103 17.712 1.00 0.00 N ATOM 0 H GLN A 74 -22.613 -15.733 14.634 1.00 0.00 H new ATOM 0 HA GLN A 74 -24.606 -13.770 14.192 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -21.737 -13.869 15.055 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -22.351 -12.323 14.503 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -24.351 -12.895 16.168 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -23.150 -13.937 16.905 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -24.516 -11.346 17.746 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -23.183 -10.286 18.217 1.00 0.00 H new ATOM 1151 N PHE A 75 -22.416 -14.219 11.819 1.00 0.00 N ATOM 1152 CA PHE A 75 -22.064 -13.858 10.451 1.00 0.00 C ATOM 1153 C PHE A 75 -23.189 -14.223 9.486 1.00 0.00 C ATOM 1154 O PHE A 75 -23.439 -13.513 8.512 1.00 0.00 O ATOM 1155 CB PHE A 75 -20.770 -14.558 10.033 1.00 0.00 C ATOM 1156 CG PHE A 75 -20.257 -14.118 8.692 1.00 0.00 C ATOM 1157 CD1 PHE A 75 -19.596 -12.908 8.551 1.00 0.00 C ATOM 1158 CD2 PHE A 75 -20.434 -14.914 7.572 1.00 0.00 C ATOM 1159 CE1 PHE A 75 -19.124 -12.500 7.318 1.00 0.00 C ATOM 1160 CE2 PHE A 75 -19.963 -14.512 6.336 1.00 0.00 C ATOM 1161 CZ PHE A 75 -19.306 -13.304 6.209 1.00 0.00 C ATOM 0 H PHE A 75 -21.934 -15.045 12.174 1.00 0.00 H new ATOM 0 HA PHE A 75 -21.913 -12.779 10.414 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -20.005 -14.369 10.786 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -20.939 -15.635 10.013 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -19.448 -12.277 9.415 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -20.946 -15.860 7.666 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -18.613 -11.553 7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.109 -15.142 5.471 1.00 0.00 H new ATOM 0 HZ PHE A 75 -18.935 -12.988 5.245 1.00 0.00 H new ATOM 1171 N ILE A 76 -23.861 -15.334 9.764 1.00 0.00 N ATOM 1172 CA ILE A 76 -24.959 -15.794 8.922 1.00 0.00 C ATOM 1173 C ILE A 76 -26.181 -14.895 9.073 1.00 0.00 C ATOM 1174 O ILE A 76 -26.662 -14.316 8.100 1.00 0.00 O ATOM 1175 CB ILE A 76 -25.357 -17.243 9.257 1.00 0.00 C ATOM 1176 CG1 ILE A 76 -24.155 -18.176 9.093 1.00 0.00 C ATOM 1177 CG2 ILE A 76 -26.509 -17.694 8.371 1.00 0.00 C ATOM 1178 CD1 ILE A 76 -24.407 -19.581 9.594 1.00 0.00 C ATOM 0 H ILE A 76 -23.665 -15.933 10.566 1.00 0.00 H new ATOM 0 HA ILE A 76 -24.605 -15.752 7.892 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.685 -17.283 10.296 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -23.880 -18.219 8.039 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -23.303 -17.756 9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -26.779 -18.720 8.620 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -27.368 -17.043 8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -26.206 -17.642 7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -23.513 -20.186 9.446 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -24.653 -19.550 10.656 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -25.238 -20.021 9.042 1.00 0.00 H new ATOM 1190 N ASN A 77 -26.678 -14.782 10.301 1.00 0.00 N ATOM 1191 CA ASN A 77 -27.844 -13.952 10.580 1.00 0.00 C ATOM 1192 C ASN A 77 -27.606 -12.512 10.136 1.00 0.00 C ATOM 1193 O ASN A 77 -28.452 -11.906 9.480 1.00 0.00 O ATOM 1194 CB ASN A 77 -28.176 -13.989 12.073 1.00 0.00 C ATOM 1195 CG ASN A 77 -29.111 -15.128 12.430 1.00 0.00 C ATOM 1196 OD1 ASN A 77 -29.972 -15.510 11.638 1.00 0.00 O ATOM 1197 ND2 ASN A 77 -28.944 -15.677 13.628 1.00 0.00 N ATOM 0 H ASN A 77 -26.291 -15.255 11.118 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.687 -14.352 10.017 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.253 -14.087 12.645 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -28.633 -13.043 12.364 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -29.543 -16.448 13.924 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -28.217 -15.328 14.252 1.00 0.00 H new ATOM 1204 N GLY A 78 -26.447 -11.970 10.498 1.00 0.00 N ATOM 1205 CA GLY A 78 -26.118 -10.606 10.128 1.00 0.00 C ATOM 1206 C GLY A 78 -26.718 -9.587 11.076 1.00 0.00 C ATOM 1207 O GLY A 78 -27.417 -8.668 10.649 1.00 0.00 O ATOM 0 H GLY A 78 -25.730 -12.451 11.041 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -25.034 -10.489 10.112 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -26.475 -10.411 9.117 1.00 0.00 H new ATOM 1211 N SER A 79 -26.447 -9.751 12.367 1.00 0.00 N ATOM 1212 CA SER A 79 -26.970 -8.840 13.379 1.00 0.00 C ATOM 1213 C SER A 79 -25.985 -7.708 13.652 1.00 0.00 C ATOM 1214 O SER A 79 -24.773 -7.881 13.529 1.00 0.00 O ATOM 1215 CB SER A 79 -27.265 -9.599 14.674 1.00 0.00 C ATOM 1216 OG SER A 79 -28.607 -10.056 14.704 1.00 0.00 O ATOM 0 H SER A 79 -25.869 -10.506 12.737 1.00 0.00 H new ATOM 0 HA SER A 79 -27.896 -8.408 13.000 1.00 0.00 H new ATOM 0 HB2 SER A 79 -26.587 -10.447 14.764 1.00 0.00 H new ATOM 0 HB3 SER A 79 -27.079 -8.950 15.530 1.00 0.00 H new ATOM 0 HG SER A 79 -28.769 -10.539 15.541 1.00 0.00 H new ATOM 1222 N GLY A 80 -26.516 -6.547 14.025 1.00 0.00 N ATOM 1223 CA GLY A 80 -25.671 -5.403 14.310 1.00 0.00 C ATOM 1224 C GLY A 80 -26.465 -4.196 14.771 1.00 0.00 C ATOM 1225 O GLY A 80 -27.693 -4.166 14.689 1.00 0.00 O ATOM 0 H GLY A 80 -27.516 -6.379 14.135 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -24.947 -5.673 15.079 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -25.105 -5.142 13.416 1.00 0.00 H new ATOM 1229 N PRO A 81 -25.756 -3.172 15.269 1.00 0.00 N ATOM 1230 CA PRO A 81 -26.382 -1.939 15.755 1.00 0.00 C ATOM 1231 C PRO A 81 -26.976 -1.105 14.624 1.00 0.00 C ATOM 1232 O PRO A 81 -27.909 -0.331 14.835 1.00 0.00 O ATOM 1233 CB PRO A 81 -25.224 -1.190 16.419 1.00 0.00 C ATOM 1234 CG PRO A 81 -24.002 -1.702 15.737 1.00 0.00 C ATOM 1235 CD PRO A 81 -24.290 -3.138 15.396 1.00 0.00 C ATOM 0 HA PRO A 81 -27.216 -2.144 16.426 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -25.326 -0.112 16.293 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -25.190 -1.384 17.491 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -23.785 -1.124 14.839 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -23.130 -1.622 16.386 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -23.800 -3.437 14.470 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -23.939 -3.814 16.175 1.00 0.00 H new ATOM 1243 N SER A 82 -26.430 -1.271 13.424 1.00 0.00 N ATOM 1244 CA SER A 82 -26.905 -0.531 12.260 1.00 0.00 C ATOM 1245 C SER A 82 -28.106 -1.226 11.627 1.00 0.00 C ATOM 1246 O SER A 82 -29.225 -0.715 11.667 1.00 0.00 O ATOM 1247 CB SER A 82 -25.783 -0.387 11.229 1.00 0.00 C ATOM 1248 OG SER A 82 -25.422 0.973 11.056 1.00 0.00 O ATOM 0 H SER A 82 -25.659 -1.911 13.232 1.00 0.00 H new ATOM 0 HA SER A 82 -27.214 0.460 12.592 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.913 -0.960 11.551 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.105 -0.805 10.275 1.00 0.00 H new ATOM 0 HG SER A 82 -24.702 1.039 10.394 1.00 0.00 H new ATOM 1254 N SER A 83 -27.865 -2.395 11.042 1.00 0.00 N ATOM 1255 CA SER A 83 -28.925 -3.160 10.396 1.00 0.00 C ATOM 1256 C SER A 83 -29.515 -2.386 9.221 1.00 0.00 C ATOM 1257 O SER A 83 -30.684 -2.002 9.240 1.00 0.00 O ATOM 1258 CB SER A 83 -30.026 -3.497 11.404 1.00 0.00 C ATOM 1259 OG SER A 83 -29.477 -3.830 12.667 1.00 0.00 O ATOM 0 H SER A 83 -26.945 -2.833 11.002 1.00 0.00 H new ATOM 0 HA SER A 83 -28.492 -4.086 10.018 1.00 0.00 H new ATOM 0 HB2 SER A 83 -30.699 -2.646 11.510 1.00 0.00 H new ATOM 0 HB3 SER A 83 -30.621 -4.331 11.032 1.00 0.00 H new ATOM 0 HG SER A 83 -30.201 -4.040 13.293 1.00 0.00 H new ATOM 1265 N GLY A 84 -28.696 -2.161 8.198 1.00 0.00 N ATOM 1266 CA GLY A 84 -29.153 -1.434 7.028 1.00 0.00 C ATOM 1267 C GLY A 84 -28.037 -0.661 6.353 1.00 0.00 C ATOM 1268 O GLY A 84 -26.872 -1.049 6.429 1.00 0.00 O ATOM 0 H GLY A 84 -27.724 -2.469 8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.588 -2.135 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -29.944 -0.743 7.319 1.00 0.00 H new TER 1272 GLY A 84