USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 LYS NZ :NH3+ 180:sc= 1.72 (180deg=1.72) USER MOD Set 1.2: A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -173:sc= 1.04 (180deg=0.992) 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= 0.0875 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0561 USER MOD Single : A 9 SER OG : rot 9:sc= 0.19 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 58:sc= 2 USER MOD Single : A 15 MET CE :methyl -164:sc= -2.64 (180deg=-4.55) USER MOD Single : A 20 THR OG1 : rot -60:sc= 1.22 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -147:sc= 1.06 (180deg=0.296) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 CYS SG : rot 180:sc= -1.63 USER MOD Single : A 41 SER OG : rot 90:sc= 1.21 USER MOD Single : A 42 SER OG : rot 91:sc= -0.119 USER MOD Single : A 43 HIS :FLIP no HD1:sc= -1.08 F(o=-1.8,f=-1.1) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 90:sc= 1.27 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 67 GLN :FLIP amide:sc= -2.01 F(o=-2.6!,f=-2) USER MOD Single : A 68 LYS NZ :NH3+ 174:sc= 1.85 (180deg=1.74) USER MOD Single : A 74 LYS NZ :NH3+ -158:sc= 0.58 (180deg=0.29) USER MOD Single : A 75 TYR OH : rot 171:sc= 0.826 USER MOD Single : A 79 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00131) USER MOD Single : A 80 SER OG : rot -80:sc= -0.0277 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl 162:sc= -2.43 (180deg=-3.32!) USER MOD Single : A 89 GLN : amide:sc= 0.463 K(o=0.46,f=-1.2) USER MOD Single : A 91 ASN : amide:sc= -0.805 X(o=-0.81,f=-0.61) USER MOD Single : A 92 SER OG : rot 175:sc= 0.404 USER MOD Single : A 97 ASN : amide:sc=-0.00691 X(o=-0.0069,f=-0.0069) USER MOD Single : A 100 HIS : no HD1:sc= -0.0788 X(o=-0.079,f=-0.037) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.275 X(o=-0.27,f=-0.011) USER MOD Single : A 109 LYS NZ :NH3+ -154:sc= 1.24 (180deg=0.671) USER MOD Single : A 114 ASN : amide:sc= -0.665 K(o=-0.67,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 116:sc= 1.25 USER MOD Single : A 122 HIS : no HD1:sc= -0.0357 X(o=-0.036,f=-0.14) USER MOD Single : A 124 THR OG1 : rot 73:sc= 0.949 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 30:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.879 8.133 5.375 1.00 0.00 N ATOM 2 CA GLY A 1 29.016 8.515 4.525 1.00 0.00 C ATOM 3 C GLY A 1 29.225 10.013 4.632 1.00 0.00 C ATOM 4 O GLY A 1 29.434 10.492 5.743 1.00 0.00 O ATOM 0 H1 GLY A 1 27.800 7.096 5.403 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.029 8.495 6.338 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.003 8.537 4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.916 7.985 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.824 8.234 3.490 1.00 0.00 H new ATOM 8 N SER A 2 29.143 10.758 3.522 1.00 0.00 N ATOM 9 CA SER A 2 28.784 12.173 3.583 1.00 0.00 C ATOM 10 C SER A 2 27.301 12.188 3.906 1.00 0.00 C ATOM 11 O SER A 2 26.927 12.227 5.083 1.00 0.00 O ATOM 12 CB SER A 2 29.190 12.893 2.284 1.00 0.00 C ATOM 13 OG SER A 2 28.850 14.265 2.320 1.00 0.00 O ATOM 0 H SER A 2 29.319 10.405 2.581 1.00 0.00 H new ATOM 0 HA SER A 2 29.318 12.733 4.351 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.264 12.788 2.130 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.698 12.418 1.435 1.00 0.00 H new ATOM 0 HG SER A 2 29.123 14.692 1.481 1.00 0.00 H new ATOM 19 N SER A 3 26.458 11.995 2.895 1.00 0.00 N ATOM 20 CA SER A 3 25.088 11.637 3.161 1.00 0.00 C ATOM 21 C SER A 3 25.084 10.317 3.933 1.00 0.00 C ATOM 22 O SER A 3 25.998 9.495 3.788 1.00 0.00 O ATOM 23 CB SER A 3 24.338 11.546 1.835 1.00 0.00 C ATOM 24 OG SER A 3 24.975 10.632 0.961 1.00 0.00 O ATOM 0 H SER A 3 26.702 12.081 1.908 1.00 0.00 H new ATOM 0 HA SER A 3 24.581 12.385 3.770 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.310 11.230 2.014 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.292 12.530 1.369 1.00 0.00 H new ATOM 0 HG SER A 3 24.479 10.586 0.117 1.00 0.00 H new ATOM 30 N GLY A 4 24.085 10.094 4.774 1.00 0.00 N ATOM 31 CA GLY A 4 24.100 8.981 5.705 1.00 0.00 C ATOM 32 C GLY A 4 22.683 8.583 6.024 1.00 0.00 C ATOM 33 O GLY A 4 21.833 8.583 5.129 1.00 0.00 O ATOM 0 H GLY A 4 23.249 10.675 4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.639 8.138 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.626 9.262 6.618 1.00 0.00 H new ATOM 37 N SER A 5 22.429 8.296 7.293 1.00 0.00 N ATOM 38 CA SER A 5 21.086 8.240 7.835 1.00 0.00 C ATOM 39 C SER A 5 20.368 9.553 7.502 1.00 0.00 C ATOM 40 O SER A 5 19.232 9.517 7.043 1.00 0.00 O ATOM 41 CB SER A 5 21.171 8.006 9.345 1.00 0.00 C ATOM 42 OG SER A 5 22.310 7.237 9.708 1.00 0.00 O ATOM 0 H SER A 5 23.158 8.094 7.978 1.00 0.00 H new ATOM 0 HA SER A 5 20.518 7.419 7.398 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.206 8.967 9.858 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.269 7.497 9.683 1.00 0.00 H new ATOM 0 HG SER A 5 22.325 7.114 10.680 1.00 0.00 H new ATOM 48 N SER A 6 21.087 10.679 7.621 1.00 0.00 N ATOM 49 CA SER A 6 20.757 12.008 7.130 1.00 0.00 C ATOM 50 C SER A 6 20.288 11.952 5.673 1.00 0.00 C ATOM 51 O SER A 6 21.111 11.965 4.751 1.00 0.00 O ATOM 52 CB SER A 6 22.009 12.894 7.250 1.00 0.00 C ATOM 53 OG SER A 6 22.691 12.681 8.471 1.00 0.00 O ATOM 0 H SER A 6 21.986 10.674 8.104 1.00 0.00 H new ATOM 0 HA SER A 6 19.943 12.423 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.682 12.687 6.418 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.721 13.942 7.173 1.00 0.00 H new ATOM 0 HG SER A 6 23.481 13.260 8.510 1.00 0.00 H new ATOM 59 N GLY A 7 18.979 11.912 5.443 1.00 0.00 N ATOM 60 CA GLY A 7 18.427 11.639 4.124 1.00 0.00 C ATOM 61 C GLY A 7 16.904 11.619 4.101 1.00 0.00 C ATOM 62 O GLY A 7 16.333 11.029 3.187 1.00 0.00 O ATOM 0 H GLY A 7 18.275 12.068 6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.784 12.395 3.425 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.802 10.677 3.773 1.00 0.00 H new ATOM 66 N GLU A 8 16.222 12.210 5.082 1.00 0.00 N ATOM 67 CA GLU A 8 14.766 12.301 5.062 1.00 0.00 C ATOM 68 C GLU A 8 14.298 13.304 4.000 1.00 0.00 C ATOM 69 O GLU A 8 15.061 14.195 3.596 1.00 0.00 O ATOM 70 CB GLU A 8 14.241 12.669 6.455 1.00 0.00 C ATOM 71 CG GLU A 8 14.607 14.098 6.877 1.00 0.00 C ATOM 72 CD GLU A 8 14.420 14.276 8.378 1.00 0.00 C ATOM 73 OE1 GLU A 8 15.252 13.724 9.145 1.00 0.00 O ATOM 74 OE2 GLU A 8 13.447 14.959 8.769 1.00 0.00 O ATOM 0 H GLU A 8 16.658 12.633 5.901 1.00 0.00 H new ATOM 0 HA GLU A 8 14.356 11.328 4.793 1.00 0.00 H new ATOM 0 HB2 GLU A 8 13.157 12.559 6.469 1.00 0.00 H new ATOM 0 HB3 GLU A 8 14.642 11.967 7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 8 15.641 14.310 6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 8 13.984 14.813 6.340 1.00 0.00 H new ATOM 81 N SER A 9 13.045 13.161 3.571 1.00 0.00 N ATOM 82 CA SER A 9 12.307 14.121 2.761 1.00 0.00 C ATOM 83 C SER A 9 10.834 14.014 3.126 1.00 0.00 C ATOM 84 O SER A 9 10.365 12.909 3.393 1.00 0.00 O ATOM 85 CB SER A 9 12.465 13.831 1.260 1.00 0.00 C ATOM 86 OG SER A 9 13.769 14.150 0.818 1.00 0.00 O ATOM 0 H SER A 9 12.493 12.332 3.791 1.00 0.00 H new ATOM 0 HA SER A 9 12.697 15.120 2.958 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.258 12.779 1.065 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.734 14.409 0.695 1.00 0.00 H new ATOM 0 HG SER A 9 14.335 14.357 1.591 1.00 0.00 H new ATOM 92 N TYR A 10 10.103 15.125 3.018 1.00 0.00 N ATOM 93 CA TYR A 10 8.650 15.226 3.136 1.00 0.00 C ATOM 94 C TYR A 10 7.943 14.915 1.811 1.00 0.00 C ATOM 95 O TYR A 10 6.781 14.504 1.770 1.00 0.00 O ATOM 96 CB TYR A 10 8.313 16.650 3.590 1.00 0.00 C ATOM 97 CG TYR A 10 6.836 16.989 3.572 1.00 0.00 C ATOM 98 CD1 TYR A 10 6.263 17.518 2.402 1.00 0.00 C ATOM 99 CD2 TYR A 10 6.035 16.771 4.707 1.00 0.00 C ATOM 100 CE1 TYR A 10 4.903 17.861 2.370 1.00 0.00 C ATOM 101 CE2 TYR A 10 4.666 17.091 4.677 1.00 0.00 C ATOM 102 CZ TYR A 10 4.091 17.637 3.506 1.00 0.00 C ATOM 103 OH TYR A 10 2.770 17.959 3.487 1.00 0.00 O ATOM 0 H TYR A 10 10.536 16.030 2.835 1.00 0.00 H new ATOM 0 HA TYR A 10 8.300 14.491 3.861 1.00 0.00 H new ATOM 0 HB2 TYR A 10 8.692 16.793 4.602 1.00 0.00 H new ATOM 0 HB3 TYR A 10 8.841 17.356 2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 10 6.873 17.661 1.523 1.00 0.00 H new ATOM 0 HD2 TYR A 10 6.472 16.357 5.604 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.476 18.296 1.478 1.00 0.00 H new ATOM 0 HE2 TYR A 10 4.053 16.920 5.549 1.00 0.00 H new ATOM 0 HH TYR A 10 2.366 17.736 4.352 1.00 0.00 H new ATOM 113 N TRP A 11 8.639 15.117 0.692 1.00 0.00 N ATOM 114 CA TRP A 11 8.020 15.002 -0.619 1.00 0.00 C ATOM 115 C TRP A 11 7.607 13.565 -0.944 1.00 0.00 C ATOM 116 O TRP A 11 6.664 13.358 -1.703 1.00 0.00 O ATOM 117 CB TRP A 11 8.972 15.549 -1.680 1.00 0.00 C ATOM 118 CG TRP A 11 8.277 16.214 -2.820 1.00 0.00 C ATOM 119 CD1 TRP A 11 8.035 17.539 -2.892 1.00 0.00 C ATOM 120 CD2 TRP A 11 7.687 15.631 -4.023 1.00 0.00 C ATOM 121 NE1 TRP A 11 7.391 17.823 -4.074 1.00 0.00 N ATOM 122 CE2 TRP A 11 7.112 16.684 -4.793 1.00 0.00 C ATOM 123 CE3 TRP A 11 7.579 14.326 -4.544 1.00 0.00 C ATOM 124 CZ2 TRP A 11 6.441 16.457 -6.002 1.00 0.00 C ATOM 125 CZ3 TRP A 11 6.912 14.085 -5.759 1.00 0.00 C ATOM 126 CH2 TRP A 11 6.328 15.141 -6.476 1.00 0.00 C ATOM 0 H TRP A 11 9.629 15.360 0.672 1.00 0.00 H new ATOM 0 HA TRP A 11 7.104 15.592 -0.612 1.00 0.00 H new ATOM 0 HB2 TRP A 11 9.651 16.262 -1.214 1.00 0.00 H new ATOM 0 HB3 TRP A 11 9.583 14.732 -2.064 1.00 0.00 H new ATOM 0 HD1 TRP A 11 8.305 18.264 -2.139 1.00 0.00 H new ATOM 0 HE1 TRP A 11 7.149 18.765 -4.381 1.00 0.00 H new ATOM 0 HE3 TRP A 11 8.015 13.499 -4.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 6.018 17.280 -6.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 6.849 13.078 -6.144 1.00 0.00 H new ATOM 0 HH2 TRP A 11 5.792 14.941 -7.392 1.00 0.00 H new ATOM 137 N ARG A 12 8.286 12.555 -0.389 1.00 0.00 N ATOM 138 CA ARG A 12 7.970 11.162 -0.705 1.00 0.00 C ATOM 139 C ARG A 12 6.540 10.809 -0.283 1.00 0.00 C ATOM 140 O ARG A 12 5.898 10.004 -0.959 1.00 0.00 O ATOM 141 CB ARG A 12 9.011 10.208 -0.096 1.00 0.00 C ATOM 142 CG ARG A 12 10.347 10.299 -0.853 1.00 0.00 C ATOM 143 CD ARG A 12 11.398 9.326 -0.312 1.00 0.00 C ATOM 144 NE ARG A 12 12.653 10.017 0.035 1.00 0.00 N ATOM 145 CZ ARG A 12 13.081 10.351 1.257 1.00 0.00 C ATOM 146 NH1 ARG A 12 12.344 10.074 2.332 1.00 0.00 N ATOM 147 NH2 ARG A 12 14.248 10.965 1.363 1.00 0.00 N ATOM 0 H ARG A 12 9.051 12.676 0.275 1.00 0.00 H new ATOM 0 HA ARG A 12 8.019 11.038 -1.787 1.00 0.00 H new ATOM 0 HB2 ARG A 12 9.166 10.455 0.954 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.637 9.185 -0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 12 10.176 10.093 -1.910 1.00 0.00 H new ATOM 0 HG3 ARG A 12 10.730 11.317 -0.785 1.00 0.00 H new ATOM 0 HD2 ARG A 12 11.005 8.820 0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 12 11.600 8.557 -1.058 1.00 0.00 H new ATOM 0 HE ARG A 12 13.262 10.268 -0.743 1.00 0.00 H new ATOM 0 HH11 ARG A 12 11.445 9.603 2.227 1.00 0.00 H new ATOM 0 HH12 ARG A 12 12.679 10.333 3.260 1.00 0.00 H new ATOM 0 HH21 ARG A 12 14.794 11.171 0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 12 14.602 11.233 2.281 1.00 0.00 H new ATOM 161 N SER A 13 6.015 11.435 0.773 1.00 0.00 N ATOM 162 CA SER A 13 4.651 11.239 1.240 1.00 0.00 C ATOM 163 C SER A 13 3.656 11.652 0.145 1.00 0.00 C ATOM 164 O SER A 13 2.681 10.941 -0.109 1.00 0.00 O ATOM 165 CB SER A 13 4.493 12.017 2.562 1.00 0.00 C ATOM 166 OG SER A 13 3.692 11.325 3.501 1.00 0.00 O ATOM 0 H SER A 13 6.541 12.104 1.335 1.00 0.00 H new ATOM 0 HA SER A 13 4.435 10.190 1.444 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.477 12.200 2.993 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.049 12.991 2.357 1.00 0.00 H new ATOM 0 HG SER A 13 4.083 10.444 3.678 1.00 0.00 H new ATOM 172 N ARG A 14 3.957 12.742 -0.576 1.00 0.00 N ATOM 173 CA ARG A 14 3.107 13.300 -1.630 1.00 0.00 C ATOM 174 C ARG A 14 2.841 12.301 -2.745 1.00 0.00 C ATOM 175 O ARG A 14 1.803 12.387 -3.400 1.00 0.00 O ATOM 176 CB ARG A 14 3.734 14.569 -2.243 1.00 0.00 C ATOM 177 CG ARG A 14 4.199 15.612 -1.218 1.00 0.00 C ATOM 178 CD ARG A 14 3.088 16.063 -0.268 1.00 0.00 C ATOM 179 NE ARG A 14 1.990 16.766 -0.951 1.00 0.00 N ATOM 180 CZ ARG A 14 1.968 18.016 -1.425 1.00 0.00 C ATOM 181 NH1 ARG A 14 3.040 18.794 -1.397 1.00 0.00 N ATOM 182 NH2 ARG A 14 0.838 18.485 -1.928 1.00 0.00 N ATOM 0 H ARG A 14 4.819 13.270 -0.437 1.00 0.00 H new ATOM 0 HA ARG A 14 2.161 13.551 -1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.586 14.277 -2.857 1.00 0.00 H new ATOM 0 HB3 ARG A 14 3.006 15.033 -2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.020 15.197 -0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 14 4.591 16.481 -1.746 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.686 15.192 0.250 1.00 0.00 H new ATOM 0 HD3 ARG A 14 3.513 16.718 0.492 1.00 0.00 H new ATOM 0 HE ARG A 14 1.133 16.229 -1.080 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.914 18.444 -1.006 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.991 19.743 -1.767 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.006 17.896 -1.949 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.799 19.436 -2.295 1.00 0.00 H new ATOM 196 N MET A 15 3.770 11.379 -2.997 1.00 0.00 N ATOM 197 CA MET A 15 3.597 10.386 -4.046 1.00 0.00 C ATOM 198 C MET A 15 2.540 9.374 -3.628 1.00 0.00 C ATOM 199 O MET A 15 1.683 9.022 -4.435 1.00 0.00 O ATOM 200 CB MET A 15 4.916 9.693 -4.378 1.00 0.00 C ATOM 201 CG MET A 15 6.051 10.693 -4.637 1.00 0.00 C ATOM 202 SD MET A 15 7.216 10.252 -5.948 1.00 0.00 S ATOM 203 CE MET A 15 7.409 8.484 -5.628 1.00 0.00 C ATOM 0 H MET A 15 4.649 11.303 -2.486 1.00 0.00 H new ATOM 0 HA MET A 15 3.262 10.893 -4.951 1.00 0.00 H new ATOM 0 HB2 MET A 15 5.195 9.035 -3.555 1.00 0.00 H new ATOM 0 HB3 MET A 15 4.782 9.064 -5.258 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.608 11.659 -4.882 1.00 0.00 H new ATOM 0 HG3 MET A 15 6.610 10.825 -3.711 1.00 0.00 H new ATOM 0 HE1 MET A 15 8.292 8.114 -6.149 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.524 8.319 -4.557 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.528 7.951 -5.985 1.00 0.00 H new ATOM 213 N ILE A 16 2.575 8.922 -2.371 1.00 0.00 N ATOM 214 CA ILE A 16 1.580 7.991 -1.859 1.00 0.00 C ATOM 215 C ILE A 16 0.212 8.676 -1.905 1.00 0.00 C ATOM 216 O ILE A 16 -0.755 8.082 -2.387 1.00 0.00 O ATOM 217 CB ILE A 16 1.946 7.489 -0.442 1.00 0.00 C ATOM 218 CG1 ILE A 16 3.406 6.985 -0.289 1.00 0.00 C ATOM 219 CG2 ILE A 16 0.969 6.369 -0.023 1.00 0.00 C ATOM 220 CD1 ILE A 16 3.892 6.060 -1.399 1.00 0.00 C ATOM 0 H ILE A 16 3.287 9.190 -1.691 1.00 0.00 H new ATOM 0 HA ILE A 16 1.549 7.099 -2.484 1.00 0.00 H new ATOM 0 HB ILE A 16 1.861 8.357 0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.069 7.849 -0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 16 3.495 6.462 0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 16 1.227 6.016 0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.049 6.757 -0.018 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.039 5.542 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 16 4.922 5.763 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 16 3.260 5.173 -1.436 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.842 6.581 -2.355 1.00 0.00 H new ATOM 232 N ASP A 17 0.122 9.928 -1.440 1.00 0.00 N ATOM 233 CA ASP A 17 -1.122 10.702 -1.438 1.00 0.00 C ATOM 234 C ASP A 17 -1.721 10.783 -2.841 1.00 0.00 C ATOM 235 O ASP A 17 -2.917 10.529 -3.015 1.00 0.00 O ATOM 236 CB ASP A 17 -0.908 12.103 -0.844 1.00 0.00 C ATOM 237 CG ASP A 17 -1.447 12.160 0.580 1.00 0.00 C ATOM 238 OD1 ASP A 17 -2.655 12.454 0.757 1.00 0.00 O ATOM 239 OD2 ASP A 17 -0.711 11.791 1.522 1.00 0.00 O ATOM 0 H ASP A 17 0.918 10.435 -1.052 1.00 0.00 H new ATOM 0 HA ASP A 17 -1.835 10.180 -0.800 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.154 12.349 -0.849 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -1.411 12.848 -1.461 1.00 0.00 H new ATOM 244 N ALA A 18 -0.880 11.039 -3.850 1.00 0.00 N ATOM 245 CA ALA A 18 -1.282 11.182 -5.243 1.00 0.00 C ATOM 246 C ALA A 18 -2.070 9.972 -5.748 1.00 0.00 C ATOM 247 O ALA A 18 -3.015 10.132 -6.531 1.00 0.00 O ATOM 248 CB ALA A 18 -0.041 11.407 -6.120 1.00 0.00 C ATOM 0 H ALA A 18 0.124 11.154 -3.710 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.944 12.046 -5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.346 11.513 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.473 12.313 -5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.632 10.555 -6.024 1.00 0.00 H new ATOM 254 N VAL A 19 -1.699 8.768 -5.309 1.00 0.00 N ATOM 255 CA VAL A 19 -2.302 7.516 -5.749 1.00 0.00 C ATOM 256 C VAL A 19 -3.311 6.965 -4.744 1.00 0.00 C ATOM 257 O VAL A 19 -3.822 5.867 -4.960 1.00 0.00 O ATOM 258 CB VAL A 19 -1.219 6.490 -6.135 1.00 0.00 C ATOM 259 CG1 VAL A 19 -0.387 7.033 -7.294 1.00 0.00 C ATOM 260 CG2 VAL A 19 -0.269 6.084 -5.002 1.00 0.00 C ATOM 0 H VAL A 19 -0.955 8.637 -4.623 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.880 7.729 -6.649 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.769 5.589 -6.409 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.378 6.305 -7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.034 7.216 -8.152 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.090 7.966 -6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.455 5.360 -5.376 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.257 6.965 -4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.842 5.638 -4.189 1.00 0.00 H new ATOM 270 N THR A 20 -3.629 7.695 -3.669 1.00 0.00 N ATOM 271 CA THR A 20 -4.558 7.263 -2.620 1.00 0.00 C ATOM 272 C THR A 20 -5.652 8.309 -2.363 1.00 0.00 C ATOM 273 O THR A 20 -6.355 8.256 -1.354 1.00 0.00 O ATOM 274 CB THR A 20 -3.776 6.826 -1.371 1.00 0.00 C ATOM 275 OG1 THR A 20 -2.924 7.846 -0.901 1.00 0.00 O ATOM 276 CG2 THR A 20 -2.916 5.593 -1.673 1.00 0.00 C ATOM 0 H THR A 20 -3.239 8.622 -3.501 1.00 0.00 H new ATOM 0 HA THR A 20 -5.105 6.382 -2.957 1.00 0.00 H new ATOM 0 HB THR A 20 -4.518 6.596 -0.607 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.275 8.077 -1.598 1.00 0.00 H new ATOM 0 HG21 THR A 20 -2.371 5.301 -0.775 1.00 0.00 H new ATOM 0 HG22 THR A 20 -3.557 4.771 -1.992 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.207 5.829 -2.467 1.00 0.00 H new ATOM 284 N SER A 21 -5.796 9.265 -3.280 1.00 0.00 N ATOM 285 CA SER A 21 -6.638 10.434 -3.131 1.00 0.00 C ATOM 286 C SER A 21 -8.127 10.045 -3.091 1.00 0.00 C ATOM 287 O SER A 21 -8.528 8.978 -3.565 1.00 0.00 O ATOM 288 CB SER A 21 -6.257 11.386 -4.269 1.00 0.00 C ATOM 289 OG SER A 21 -6.976 12.591 -4.207 1.00 0.00 O ATOM 0 H SER A 21 -5.309 9.239 -4.176 1.00 0.00 H new ATOM 0 HA SER A 21 -6.479 10.942 -2.180 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.189 11.598 -4.223 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.444 10.900 -5.227 1.00 0.00 H new ATOM 0 HG SER A 21 -6.704 13.172 -4.948 1.00 0.00 H new ATOM 295 N ASP A 22 -8.945 10.910 -2.498 1.00 0.00 N ATOM 296 CA ASP A 22 -10.297 10.633 -2.029 1.00 0.00 C ATOM 297 C ASP A 22 -11.344 10.824 -3.142 1.00 0.00 C ATOM 298 O ASP A 22 -12.140 11.760 -3.109 1.00 0.00 O ATOM 299 CB ASP A 22 -10.602 11.522 -0.806 1.00 0.00 C ATOM 300 CG ASP A 22 -10.752 13.023 -1.039 1.00 0.00 C ATOM 301 OD1 ASP A 22 -9.827 13.681 -1.570 1.00 0.00 O ATOM 302 OD2 ASP A 22 -11.723 13.597 -0.491 1.00 0.00 O ATOM 0 H ASP A 22 -8.666 11.875 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.356 9.586 -1.733 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.523 11.160 -0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.805 11.374 -0.077 1.00 0.00 H new ATOM 307 N GLU A 23 -11.371 9.956 -4.154 1.00 0.00 N ATOM 308 CA GLU A 23 -12.427 9.953 -5.171 1.00 0.00 C ATOM 309 C GLU A 23 -12.803 8.518 -5.517 1.00 0.00 C ATOM 310 O GLU A 23 -11.955 7.624 -5.472 1.00 0.00 O ATOM 311 CB GLU A 23 -11.951 10.599 -6.482 1.00 0.00 C ATOM 312 CG GLU A 23 -11.520 12.067 -6.455 1.00 0.00 C ATOM 313 CD GLU A 23 -10.875 12.422 -7.800 1.00 0.00 C ATOM 314 OE1 GLU A 23 -9.701 12.041 -8.009 1.00 0.00 O ATOM 315 OE2 GLU A 23 -11.523 13.040 -8.675 1.00 0.00 O ATOM 0 H GLU A 23 -10.663 9.235 -4.293 1.00 0.00 H new ATOM 0 HA GLU A 23 -13.267 10.510 -4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.111 10.013 -6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.756 10.502 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.381 12.709 -6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -10.814 12.237 -5.642 1.00 0.00 H new ATOM 322 N ASP A 24 -14.012 8.345 -6.049 1.00 0.00 N ATOM 323 CA ASP A 24 -14.529 7.115 -6.644 1.00 0.00 C ATOM 324 C ASP A 24 -13.747 6.649 -7.886 1.00 0.00 C ATOM 325 O ASP A 24 -14.048 5.578 -8.422 1.00 0.00 O ATOM 326 CB ASP A 24 -16.009 7.288 -7.016 1.00 0.00 C ATOM 327 CG ASP A 24 -16.196 7.943 -8.386 1.00 0.00 C ATOM 328 OD1 ASP A 24 -15.942 9.165 -8.519 1.00 0.00 O ATOM 329 OD2 ASP A 24 -16.670 7.258 -9.323 1.00 0.00 O ATOM 0 H ASP A 24 -14.695 9.102 -6.078 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.408 6.343 -5.884 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -16.497 6.314 -7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -16.503 7.894 -6.257 1.00 0.00 H new ATOM 334 N LYS A 25 -12.785 7.437 -8.375 1.00 0.00 N ATOM 335 CA LYS A 25 -11.928 7.091 -9.505 1.00 0.00 C ATOM 336 C LYS A 25 -10.586 6.572 -8.995 1.00 0.00 C ATOM 337 O LYS A 25 -10.147 6.915 -7.897 1.00 0.00 O ATOM 338 CB LYS A 25 -11.807 8.302 -10.446 1.00 0.00 C ATOM 339 CG LYS A 25 -10.821 9.395 -10.013 1.00 0.00 C ATOM 340 CD LYS A 25 -9.367 9.269 -10.504 1.00 0.00 C ATOM 341 CE LYS A 25 -9.193 9.364 -12.029 1.00 0.00 C ATOM 342 NZ LYS A 25 -9.196 8.055 -12.715 1.00 0.00 N ATOM 0 H LYS A 25 -12.578 8.356 -7.984 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.366 6.283 -10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.511 7.943 -11.432 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.794 8.753 -10.554 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.210 10.355 -10.354 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.808 9.425 -8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.770 10.051 -10.035 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.965 8.314 -10.165 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.994 9.980 -12.439 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.255 9.875 -12.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.564 8.094 -13.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -8.864 7.319 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.162 7.830 -13.029 1.00 0.00 H new ATOM 356 N VAL A 26 -9.914 5.770 -9.808 1.00 0.00 N ATOM 357 CA VAL A 26 -8.699 5.048 -9.443 1.00 0.00 C ATOM 358 C VAL A 26 -7.492 5.650 -10.168 1.00 0.00 C ATOM 359 O VAL A 26 -7.639 6.324 -11.193 1.00 0.00 O ATOM 360 CB VAL A 26 -8.889 3.536 -9.692 1.00 0.00 C ATOM 361 CG1 VAL A 26 -9.849 2.933 -8.653 1.00 0.00 C ATOM 362 CG2 VAL A 26 -9.397 3.209 -11.102 1.00 0.00 C ATOM 0 H VAL A 26 -10.206 5.597 -10.770 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.498 5.158 -8.377 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.899 3.091 -9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.970 1.867 -8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.440 3.077 -7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.818 3.427 -8.723 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.508 2.130 -11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.362 3.690 -11.262 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.683 3.574 -11.840 1.00 0.00 H new ATOM 372 N ALA A 27 -6.299 5.470 -9.600 1.00 0.00 N ATOM 373 CA ALA A 27 -5.056 5.942 -10.192 1.00 0.00 C ATOM 374 C ALA A 27 -4.613 4.985 -11.310 1.00 0.00 C ATOM 375 O ALA A 27 -4.861 3.778 -11.204 1.00 0.00 O ATOM 376 CB ALA A 27 -3.972 6.023 -9.111 1.00 0.00 C ATOM 0 H ALA A 27 -6.172 4.989 -8.710 1.00 0.00 H new ATOM 0 HA ALA A 27 -5.213 6.933 -10.618 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -3.041 6.376 -9.555 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -4.288 6.715 -8.330 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -3.815 5.035 -8.678 1.00 0.00 H new ATOM 382 N PRO A 28 -3.901 5.483 -12.335 1.00 0.00 N ATOM 383 CA PRO A 28 -3.260 4.638 -13.330 1.00 0.00 C ATOM 384 C PRO A 28 -2.053 3.928 -12.720 1.00 0.00 C ATOM 385 O PRO A 28 -1.472 4.399 -11.737 1.00 0.00 O ATOM 386 CB PRO A 28 -2.786 5.588 -14.427 1.00 0.00 C ATOM 387 CG PRO A 28 -2.520 6.886 -13.667 1.00 0.00 C ATOM 388 CD PRO A 28 -3.554 6.881 -12.548 1.00 0.00 C ATOM 0 HA PRO A 28 -3.942 3.875 -13.707 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.887 5.218 -14.921 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -3.543 5.721 -15.200 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.505 6.915 -13.271 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.636 7.757 -14.313 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.149 7.326 -11.639 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -4.432 7.464 -12.825 1.00 0.00 H new ATOM 396 N VAL A 29 -1.610 2.850 -13.369 1.00 0.00 N ATOM 397 CA VAL A 29 -0.462 2.090 -12.891 1.00 0.00 C ATOM 398 C VAL A 29 0.804 2.945 -12.868 1.00 0.00 C ATOM 399 O VAL A 29 1.586 2.802 -11.930 1.00 0.00 O ATOM 400 CB VAL A 29 -0.248 0.811 -13.721 1.00 0.00 C ATOM 401 CG1 VAL A 29 0.878 -0.049 -13.122 1.00 0.00 C ATOM 402 CG2 VAL A 29 -1.529 -0.035 -13.769 1.00 0.00 C ATOM 0 H VAL A 29 -2.030 2.487 -14.225 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.678 1.789 -11.866 1.00 0.00 H new ATOM 0 HB VAL A 29 0.023 1.125 -14.729 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.010 -0.947 -13.726 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.806 0.522 -13.113 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.616 -0.333 -12.103 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.350 -0.932 -14.361 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.815 -0.320 -12.756 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.332 0.546 -14.223 1.00 0.00 H new ATOM 412 N TYR A 30 1.004 3.840 -13.845 1.00 0.00 N ATOM 413 CA TYR A 30 2.285 4.533 -13.939 1.00 0.00 C ATOM 414 C TYR A 30 2.549 5.421 -12.725 1.00 0.00 C ATOM 415 O TYR A 30 3.707 5.645 -12.371 1.00 0.00 O ATOM 416 CB TYR A 30 2.421 5.341 -15.230 1.00 0.00 C ATOM 417 CG TYR A 30 1.631 6.640 -15.273 1.00 0.00 C ATOM 418 CD1 TYR A 30 2.163 7.820 -14.716 1.00 0.00 C ATOM 419 CD2 TYR A 30 0.359 6.672 -15.870 1.00 0.00 C ATOM 420 CE1 TYR A 30 1.417 9.011 -14.720 1.00 0.00 C ATOM 421 CE2 TYR A 30 -0.387 7.864 -15.892 1.00 0.00 C ATOM 422 CZ TYR A 30 0.129 9.038 -15.299 1.00 0.00 C ATOM 423 OH TYR A 30 -0.632 10.169 -15.255 1.00 0.00 O ATOM 0 H TYR A 30 0.318 4.092 -14.557 1.00 0.00 H new ATOM 0 HA TYR A 30 3.044 3.751 -13.958 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.475 5.571 -15.385 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.105 4.716 -16.065 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.152 7.809 -14.282 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.048 5.776 -16.315 1.00 0.00 H new ATOM 0 HE1 TYR A 30 1.829 9.907 -14.280 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.358 7.882 -16.364 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.488 10.005 -15.704 1.00 0.00 H new ATOM 433 N LYS A 31 1.500 5.937 -12.075 1.00 0.00 N ATOM 434 CA LYS A 31 1.702 6.698 -10.856 1.00 0.00 C ATOM 435 C LYS A 31 2.094 5.778 -9.702 1.00 0.00 C ATOM 436 O LYS A 31 2.753 6.268 -8.794 1.00 0.00 O ATOM 437 CB LYS A 31 0.469 7.521 -10.474 1.00 0.00 C ATOM 438 CG LYS A 31 0.149 8.699 -11.400 1.00 0.00 C ATOM 439 CD LYS A 31 -0.895 9.601 -10.723 1.00 0.00 C ATOM 440 CE LYS A 31 -1.332 10.702 -11.687 1.00 0.00 C ATOM 441 NZ LYS A 31 -2.238 11.687 -11.060 1.00 0.00 N ATOM 0 H LYS A 31 0.528 5.841 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 31 2.516 7.396 -11.052 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.395 6.857 -10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.608 7.904 -9.463 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.055 9.267 -11.613 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.231 8.335 -12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.758 9.009 -10.418 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.476 10.042 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.450 11.217 -12.067 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.831 10.251 -12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.502 12.410 -11.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.094 11.204 -10.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.756 12.141 -10.258 1.00 0.00 H new ATOM 455 N LEU A 32 1.671 4.504 -9.683 1.00 0.00 N ATOM 456 CA LEU A 32 2.017 3.558 -8.629 1.00 0.00 C ATOM 457 C LEU A 32 3.500 3.213 -8.742 1.00 0.00 C ATOM 458 O LEU A 32 4.197 3.217 -7.733 1.00 0.00 O ATOM 459 CB LEU A 32 1.197 2.248 -8.716 1.00 0.00 C ATOM 460 CG LEU A 32 -0.334 2.345 -8.836 1.00 0.00 C ATOM 461 CD1 LEU A 32 -0.920 0.944 -9.060 1.00 0.00 C ATOM 462 CD2 LEU A 32 -0.993 2.937 -7.589 1.00 0.00 C ATOM 0 H LEU A 32 1.075 4.106 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 32 1.788 4.032 -7.674 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.562 1.686 -9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.423 1.656 -7.829 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.539 3.007 -9.677 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.005 1.013 -9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.510 0.521 -9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.662 0.303 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.073 2.980 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.767 2.311 -6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.610 3.943 -7.418 1.00 0.00 H new ATOM 474 N GLU A 33 3.964 2.868 -9.950 1.00 0.00 N ATOM 475 CA GLU A 33 5.318 2.347 -10.147 1.00 0.00 C ATOM 476 C GLU A 33 6.402 3.371 -9.845 1.00 0.00 C ATOM 477 O GLU A 33 7.499 2.975 -9.480 1.00 0.00 O ATOM 478 CB GLU A 33 5.516 1.707 -11.525 1.00 0.00 C ATOM 479 CG GLU A 33 5.246 2.624 -12.713 1.00 0.00 C ATOM 480 CD GLU A 33 4.992 1.820 -13.988 1.00 0.00 C ATOM 481 OE1 GLU A 33 4.250 0.810 -13.950 1.00 0.00 O ATOM 482 OE2 GLU A 33 5.488 2.193 -15.070 1.00 0.00 O ATOM 0 H GLU A 33 3.417 2.942 -10.808 1.00 0.00 H new ATOM 0 HA GLU A 33 5.426 1.551 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.541 1.342 -11.594 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.862 0.838 -11.601 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.383 3.254 -12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.097 3.289 -12.863 1.00 0.00 H new ATOM 489 N GLU A 34 6.087 4.663 -9.918 1.00 0.00 N ATOM 490 CA GLU A 34 7.003 5.724 -9.494 1.00 0.00 C ATOM 491 C GLU A 34 7.460 5.539 -8.036 1.00 0.00 C ATOM 492 O GLU A 34 8.619 5.786 -7.703 1.00 0.00 O ATOM 493 CB GLU A 34 6.331 7.083 -9.743 1.00 0.00 C ATOM 494 CG GLU A 34 7.077 8.270 -9.126 1.00 0.00 C ATOM 495 CD GLU A 34 6.721 9.619 -9.759 1.00 0.00 C ATOM 496 OE1 GLU A 34 5.565 9.814 -10.218 1.00 0.00 O ATOM 497 OE2 GLU A 34 7.579 10.521 -9.777 1.00 0.00 O ATOM 0 H GLU A 34 5.193 5.005 -10.271 1.00 0.00 H new ATOM 0 HA GLU A 34 7.917 5.676 -10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.243 7.242 -10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.318 7.055 -9.341 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.858 8.310 -8.059 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.150 8.104 -9.225 1.00 0.00 H new ATOM 504 N ILE A 35 6.569 5.087 -7.152 1.00 0.00 N ATOM 505 CA ILE A 35 6.906 4.838 -5.757 1.00 0.00 C ATOM 506 C ILE A 35 7.871 3.652 -5.691 1.00 0.00 C ATOM 507 O ILE A 35 8.875 3.699 -4.975 1.00 0.00 O ATOM 508 CB ILE A 35 5.614 4.612 -4.938 1.00 0.00 C ATOM 509 CG1 ILE A 35 4.746 5.888 -4.836 1.00 0.00 C ATOM 510 CG2 ILE A 35 5.955 4.165 -3.506 1.00 0.00 C ATOM 511 CD1 ILE A 35 3.949 6.316 -6.066 1.00 0.00 C ATOM 0 H ILE A 35 5.597 4.885 -7.386 1.00 0.00 H new ATOM 0 HA ILE A 35 7.407 5.699 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 35 5.053 3.842 -5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.043 5.748 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 35 5.400 6.715 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 35 5.034 4.011 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 35 6.520 3.233 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 35 6.553 4.934 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.392 7.225 -5.840 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.632 6.505 -6.894 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.254 5.524 -6.343 1.00 0.00 H new ATOM 523 N CYS A 36 7.554 2.586 -6.428 1.00 0.00 N ATOM 524 CA CYS A 36 8.368 1.386 -6.511 1.00 0.00 C ATOM 525 C CYS A 36 9.762 1.720 -7.059 1.00 0.00 C ATOM 526 O CYS A 36 10.748 1.102 -6.654 1.00 0.00 O ATOM 527 CB CYS A 36 7.670 0.351 -7.409 1.00 0.00 C ATOM 528 SG CYS A 36 5.879 0.241 -7.113 1.00 0.00 S ATOM 0 H CYS A 36 6.706 2.538 -6.993 1.00 0.00 H new ATOM 0 HA CYS A 36 8.488 0.967 -5.512 1.00 0.00 H new ATOM 0 HB2 CYS A 36 7.844 0.609 -8.454 1.00 0.00 H new ATOM 0 HB3 CYS A 36 8.120 -0.628 -7.243 1.00 0.00 H new ATOM 0 HG CYS A 36 5.362 -0.649 -7.907 1.00 0.00 H new ATOM 534 N ASP A 37 9.843 2.684 -7.975 1.00 0.00 N ATOM 535 CA ASP A 37 11.073 3.157 -8.588 1.00 0.00 C ATOM 536 C ASP A 37 11.946 3.845 -7.547 1.00 0.00 C ATOM 537 O ASP A 37 13.129 3.510 -7.426 1.00 0.00 O ATOM 538 CB ASP A 37 10.776 4.124 -9.742 1.00 0.00 C ATOM 539 CG ASP A 37 11.961 4.152 -10.701 1.00 0.00 C ATOM 540 OD1 ASP A 37 13.035 4.698 -10.362 1.00 0.00 O ATOM 541 OD2 ASP A 37 11.858 3.544 -11.794 1.00 0.00 O ATOM 0 H ASP A 37 9.018 3.173 -8.321 1.00 0.00 H new ATOM 0 HA ASP A 37 11.605 2.295 -8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 37 9.875 3.811 -10.270 1.00 0.00 H new ATOM 0 HB3 ASP A 37 10.586 5.124 -9.353 1.00 0.00 H new ATOM 546 N LEU A 38 11.366 4.772 -6.766 1.00 0.00 N ATOM 547 CA LEU A 38 12.118 5.487 -5.746 1.00 0.00 C ATOM 548 C LEU A 38 12.731 4.514 -4.755 1.00 0.00 C ATOM 549 O LEU A 38 13.919 4.606 -4.484 1.00 0.00 O ATOM 550 CB LEU A 38 11.326 6.556 -5.002 1.00 0.00 C ATOM 551 CG LEU A 38 11.108 7.827 -5.838 1.00 0.00 C ATOM 552 CD1 LEU A 38 10.716 9.031 -4.976 1.00 0.00 C ATOM 553 CD2 LEU A 38 12.264 8.325 -6.718 1.00 0.00 C ATOM 0 H LEU A 38 10.383 5.036 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 38 12.899 6.019 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.358 6.148 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.851 6.817 -4.083 1.00 0.00 H new ATOM 0 HG LEU A 38 10.316 7.476 -6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.573 9.904 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.789 8.813 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.507 9.234 -4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 38 11.957 9.229 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 38 13.129 8.546 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.528 7.555 -7.443 1.00 0.00 H new ATOM 565 N LEU A 39 11.951 3.570 -4.226 1.00 0.00 N ATOM 566 CA LEU A 39 12.418 2.668 -3.177 1.00 0.00 C ATOM 567 C LEU A 39 13.580 1.772 -3.623 1.00 0.00 C ATOM 568 O LEU A 39 14.410 1.399 -2.790 1.00 0.00 O ATOM 569 CB LEU A 39 11.259 1.806 -2.693 1.00 0.00 C ATOM 570 CG LEU A 39 10.190 2.570 -1.916 1.00 0.00 C ATOM 571 CD1 LEU A 39 8.836 1.893 -2.066 1.00 0.00 C ATOM 572 CD2 LEU A 39 10.547 2.518 -0.446 1.00 0.00 C ATOM 0 H LEU A 39 10.985 3.411 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 39 12.796 3.292 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.793 1.327 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 39 11.653 1.010 -2.060 1.00 0.00 H new ATOM 0 HG LEU A 39 10.142 3.591 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.086 2.451 -1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.557 1.867 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.894 0.875 -1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.796 3.058 0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.580 1.480 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 39 11.523 2.978 -0.292 1.00 0.00 H new ATOM 584 N ARG A 40 13.668 1.416 -4.910 1.00 0.00 N ATOM 585 CA ARG A 40 14.846 0.735 -5.460 1.00 0.00 C ATOM 586 C ARG A 40 16.020 1.704 -5.539 1.00 0.00 C ATOM 587 O ARG A 40 17.156 1.356 -5.211 1.00 0.00 O ATOM 588 CB ARG A 40 14.529 0.193 -6.861 1.00 0.00 C ATOM 589 CG ARG A 40 13.593 -1.018 -6.788 1.00 0.00 C ATOM 590 CD ARG A 40 13.205 -1.547 -8.168 1.00 0.00 C ATOM 591 NE ARG A 40 14.359 -2.104 -8.878 1.00 0.00 N ATOM 592 CZ ARG A 40 14.616 -3.384 -9.152 1.00 0.00 C ATOM 593 NH1 ARG A 40 13.769 -4.349 -8.811 1.00 0.00 N ATOM 594 NH2 ARG A 40 15.755 -3.674 -9.773 1.00 0.00 N ATOM 0 H ARG A 40 12.932 1.590 -5.594 1.00 0.00 H new ATOM 0 HA ARG A 40 15.112 -0.095 -4.805 1.00 0.00 H new ATOM 0 HB2 ARG A 40 14.067 0.977 -7.461 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.455 -0.089 -7.363 1.00 0.00 H new ATOM 0 HG2 ARG A 40 14.078 -1.813 -6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 40 12.691 -0.742 -6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 40 12.438 -2.314 -8.061 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.769 -0.741 -8.758 1.00 0.00 H new ATOM 0 HE ARG A 40 15.052 -1.430 -9.203 1.00 0.00 H new ATOM 0 HH11 ARG A 40 12.900 -4.118 -8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 40 13.987 -5.321 -9.031 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.403 -2.927 -10.026 1.00 0.00 H new ATOM 0 HH22 ARG A 40 15.981 -4.643 -9.997 1.00 0.00 H new ATOM 608 N SER A 41 15.740 2.930 -5.959 1.00 0.00 N ATOM 609 CA SER A 41 16.702 4.010 -6.077 1.00 0.00 C ATOM 610 C SER A 41 17.166 4.555 -4.710 1.00 0.00 C ATOM 611 O SER A 41 18.103 5.352 -4.655 1.00 0.00 O ATOM 612 CB SER A 41 16.080 5.096 -6.960 1.00 0.00 C ATOM 613 OG SER A 41 15.522 4.538 -8.146 1.00 0.00 O ATOM 0 H SER A 41 14.799 3.207 -6.237 1.00 0.00 H new ATOM 0 HA SER A 41 17.614 3.633 -6.541 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.305 5.622 -6.403 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.839 5.833 -7.224 1.00 0.00 H new ATOM 0 HG SER A 41 14.588 4.290 -7.983 1.00 0.00 H new ATOM 619 N SER A 42 16.573 4.116 -3.597 1.00 0.00 N ATOM 620 CA SER A 42 16.718 4.698 -2.271 1.00 0.00 C ATOM 621 C SER A 42 17.188 3.663 -1.239 1.00 0.00 C ATOM 622 O SER A 42 17.003 2.456 -1.412 1.00 0.00 O ATOM 623 CB SER A 42 15.354 5.260 -1.866 1.00 0.00 C ATOM 624 OG SER A 42 15.068 6.523 -2.440 1.00 0.00 O ATOM 0 H SER A 42 15.951 3.308 -3.602 1.00 0.00 H new ATOM 0 HA SER A 42 17.476 5.480 -2.300 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.578 4.553 -2.159 1.00 0.00 H new ATOM 0 HB3 SER A 42 15.314 5.346 -0.780 1.00 0.00 H new ATOM 0 HG SER A 42 14.604 6.397 -3.294 1.00 0.00 H new ATOM 630 N HIS A 43 17.757 4.153 -0.135 1.00 0.00 N ATOM 631 CA HIS A 43 18.278 3.364 0.979 1.00 0.00 C ATOM 632 C HIS A 43 17.178 2.908 1.948 1.00 0.00 C ATOM 633 O HIS A 43 16.021 3.307 1.814 1.00 0.00 O ATOM 634 CB HIS A 43 19.352 4.211 1.669 1.00 0.00 C ATOM 635 CG HIS A 43 20.189 3.482 2.682 1.00 0.00 C ATOM 636 ND1 HIS A 43 20.762 2.245 2.553 1.00 0.00 N flip ATOM 637 CD2 HIS A 43 20.532 3.982 3.912 1.00 0.00 C flip ATOM 638 CE1 HIS A 43 21.451 1.980 3.743 1.00 0.00 C flip ATOM 639 NE2 HIS A 43 21.306 3.070 4.519 1.00 0.00 N flip ATOM 0 H HIS A 43 17.871 5.156 0.011 1.00 0.00 H new ATOM 0 HA HIS A 43 18.712 2.436 0.607 1.00 0.00 H new ATOM 0 HB2 HIS A 43 20.012 4.624 0.906 1.00 0.00 H new ATOM 0 HB3 HIS A 43 18.867 5.054 2.161 1.00 0.00 H new ATOM 0 HD2 HIS A 43 20.233 4.937 4.318 1.00 0.00 H new ATOM 0 HE1 HIS A 43 21.992 1.078 3.989 1.00 0.00 H new ATOM 0 HE2 HIS A 43 21.726 3.186 5.441 1.00 0.00 H new ATOM 647 N VAL A 44 17.529 2.091 2.948 1.00 0.00 N ATOM 648 CA VAL A 44 16.603 1.609 3.970 1.00 0.00 C ATOM 649 C VAL A 44 15.962 2.773 4.728 1.00 0.00 C ATOM 650 O VAL A 44 14.753 2.749 4.930 1.00 0.00 O ATOM 651 CB VAL A 44 17.293 0.586 4.896 1.00 0.00 C ATOM 652 CG1 VAL A 44 18.425 1.162 5.747 1.00 0.00 C ATOM 653 CG2 VAL A 44 16.276 -0.083 5.822 1.00 0.00 C ATOM 0 H VAL A 44 18.480 1.743 3.068 1.00 0.00 H new ATOM 0 HA VAL A 44 15.785 1.081 3.481 1.00 0.00 H new ATOM 0 HB VAL A 44 17.741 -0.141 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 44 18.852 0.373 6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 44 19.198 1.571 5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 44 18.033 1.953 6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 44 16.786 -0.800 6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.790 0.675 6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 44 15.526 -0.601 5.225 1.00 0.00 H new ATOM 663 N SER A 45 16.724 3.826 5.052 1.00 0.00 N ATOM 664 CA SER A 45 16.219 5.005 5.758 1.00 0.00 C ATOM 665 C SER A 45 15.053 5.686 5.012 1.00 0.00 C ATOM 666 O SER A 45 14.347 6.527 5.567 1.00 0.00 O ATOM 667 CB SER A 45 17.392 5.974 5.976 1.00 0.00 C ATOM 668 OG SER A 45 17.279 6.659 7.205 1.00 0.00 O ATOM 0 H SER A 45 17.718 3.881 4.828 1.00 0.00 H new ATOM 0 HA SER A 45 15.808 4.694 6.719 1.00 0.00 H new ATOM 0 HB2 SER A 45 18.331 5.421 5.952 1.00 0.00 H new ATOM 0 HB3 SER A 45 17.426 6.695 5.159 1.00 0.00 H new ATOM 0 HG SER A 45 18.041 7.265 7.313 1.00 0.00 H new ATOM 674 N ILE A 46 14.850 5.335 3.743 1.00 0.00 N ATOM 675 CA ILE A 46 13.835 5.875 2.866 1.00 0.00 C ATOM 676 C ILE A 46 12.664 4.902 2.755 1.00 0.00 C ATOM 677 O ILE A 46 11.515 5.338 2.723 1.00 0.00 O ATOM 678 CB ILE A 46 14.462 6.097 1.483 1.00 0.00 C ATOM 679 CG1 ILE A 46 15.890 6.691 1.503 1.00 0.00 C ATOM 680 CG2 ILE A 46 13.502 6.915 0.619 1.00 0.00 C ATOM 681 CD1 ILE A 46 15.988 8.047 2.187 1.00 0.00 C ATOM 0 H ILE A 46 15.424 4.628 3.283 1.00 0.00 H new ATOM 0 HA ILE A 46 13.461 6.818 3.266 1.00 0.00 H new ATOM 0 HB ILE A 46 14.606 5.112 1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 46 16.556 5.992 2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 46 16.247 6.786 0.478 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.944 7.075 -0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 46 12.561 6.376 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.316 7.878 1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 46 17.021 8.395 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.350 8.763 1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 46 15.664 7.956 3.224 1.00 0.00 H new ATOM 693 N VAL A 47 12.949 3.595 2.724 1.00 0.00 N ATOM 694 CA VAL A 47 11.929 2.562 2.783 1.00 0.00 C ATOM 695 C VAL A 47 11.098 2.786 4.042 1.00 0.00 C ATOM 696 O VAL A 47 9.876 2.712 3.960 1.00 0.00 O ATOM 697 CB VAL A 47 12.565 1.160 2.846 1.00 0.00 C ATOM 698 CG1 VAL A 47 11.491 0.076 2.975 1.00 0.00 C ATOM 699 CG2 VAL A 47 13.394 0.847 1.593 1.00 0.00 C ATOM 0 H VAL A 47 13.900 3.231 2.657 1.00 0.00 H new ATOM 0 HA VAL A 47 11.311 2.618 1.887 1.00 0.00 H new ATOM 0 HB VAL A 47 13.215 1.162 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 47 11.966 -0.904 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.916 0.240 3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.825 0.119 2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 47 13.823 -0.151 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 47 12.753 0.890 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.195 1.579 1.495 1.00 0.00 H new ATOM 709 N LYS A 48 11.749 3.027 5.190 1.00 0.00 N ATOM 710 CA LYS A 48 11.095 3.277 6.471 1.00 0.00 C ATOM 711 C LYS A 48 10.019 4.342 6.301 1.00 0.00 C ATOM 712 O LYS A 48 8.849 4.087 6.585 1.00 0.00 O ATOM 713 CB LYS A 48 12.123 3.757 7.507 1.00 0.00 C ATOM 714 CG LYS A 48 13.132 2.689 7.948 1.00 0.00 C ATOM 715 CD LYS A 48 14.059 3.314 8.998 1.00 0.00 C ATOM 716 CE LYS A 48 14.904 2.320 9.797 1.00 0.00 C ATOM 717 NZ LYS A 48 15.753 3.058 10.760 1.00 0.00 N ATOM 0 H LYS A 48 12.767 3.053 5.248 1.00 0.00 H new ATOM 0 HA LYS A 48 10.641 2.349 6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.669 4.604 7.092 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.591 4.120 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.614 1.825 8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.709 2.334 7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.728 4.015 8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.453 3.894 9.695 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.258 1.620 10.327 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.527 1.731 9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 16.328 2.383 11.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.379 3.709 10.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.149 3.601 11.410 1.00 0.00 H new ATOM 731 N GLU A 49 10.459 5.496 5.804 1.00 0.00 N ATOM 732 CA GLU A 49 9.684 6.701 5.595 1.00 0.00 C ATOM 733 C GLU A 49 8.438 6.367 4.779 1.00 0.00 C ATOM 734 O GLU A 49 7.304 6.573 5.218 1.00 0.00 O ATOM 735 CB GLU A 49 10.593 7.718 4.876 1.00 0.00 C ATOM 736 CG GLU A 49 10.149 9.174 5.048 1.00 0.00 C ATOM 737 CD GLU A 49 11.237 10.018 5.703 1.00 0.00 C ATOM 738 OE1 GLU A 49 12.294 10.233 5.056 1.00 0.00 O ATOM 739 OE2 GLU A 49 11.042 10.404 6.875 1.00 0.00 O ATOM 0 H GLU A 49 11.432 5.614 5.520 1.00 0.00 H new ATOM 0 HA GLU A 49 9.345 7.132 6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 49 11.610 7.611 5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 49 10.620 7.479 3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 49 9.897 9.596 4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.245 9.210 5.655 1.00 0.00 H new ATOM 746 N PHE A 50 8.690 5.822 3.588 1.00 0.00 N ATOM 747 CA PHE A 50 7.688 5.465 2.603 1.00 0.00 C ATOM 748 C PHE A 50 6.673 4.471 3.131 1.00 0.00 C ATOM 749 O PHE A 50 5.480 4.653 2.896 1.00 0.00 O ATOM 750 CB PHE A 50 8.351 4.861 1.367 1.00 0.00 C ATOM 751 CG PHE A 50 8.523 5.789 0.191 1.00 0.00 C ATOM 752 CD1 PHE A 50 7.394 6.409 -0.374 1.00 0.00 C ATOM 753 CD2 PHE A 50 9.777 5.906 -0.430 1.00 0.00 C ATOM 754 CE1 PHE A 50 7.500 7.071 -1.606 1.00 0.00 C ATOM 755 CE2 PHE A 50 9.884 6.567 -1.662 1.00 0.00 C ATOM 756 CZ PHE A 50 8.736 7.100 -2.269 1.00 0.00 C ATOM 0 H PHE A 50 9.639 5.612 3.278 1.00 0.00 H new ATOM 0 HA PHE A 50 7.166 6.388 2.352 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.333 4.483 1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 50 7.761 4.003 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.445 6.375 0.141 1.00 0.00 H new ATOM 0 HD2 PHE A 50 10.656 5.489 0.039 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.637 7.554 -2.041 1.00 0.00 H new ATOM 0 HE2 PHE A 50 10.846 6.666 -2.142 1.00 0.00 H new ATOM 0 HZ PHE A 50 8.805 7.536 -3.255 1.00 0.00 H new ATOM 766 N SER A 51 7.151 3.391 3.750 1.00 0.00 N ATOM 767 CA SER A 51 6.307 2.287 4.161 1.00 0.00 C ATOM 768 C SER A 51 5.231 2.844 5.072 1.00 0.00 C ATOM 769 O SER A 51 4.058 2.655 4.786 1.00 0.00 O ATOM 770 CB SER A 51 7.124 1.171 4.814 1.00 0.00 C ATOM 771 OG SER A 51 8.126 0.737 3.917 1.00 0.00 O ATOM 0 H SER A 51 8.137 3.264 3.977 1.00 0.00 H new ATOM 0 HA SER A 51 5.834 1.822 3.296 1.00 0.00 H new ATOM 0 HB2 SER A 51 7.578 1.530 5.738 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.474 0.338 5.081 1.00 0.00 H new ATOM 0 HG SER A 51 8.942 1.261 4.059 1.00 0.00 H new ATOM 777 N GLU A 52 5.602 3.600 6.105 1.00 0.00 N ATOM 778 CA GLU A 52 4.623 4.257 6.962 1.00 0.00 C ATOM 779 C GLU A 52 3.584 5.058 6.168 1.00 0.00 C ATOM 780 O GLU A 52 2.404 4.851 6.409 1.00 0.00 O ATOM 781 CB GLU A 52 5.326 5.079 8.041 1.00 0.00 C ATOM 782 CG GLU A 52 6.050 4.149 9.032 1.00 0.00 C ATOM 783 CD GLU A 52 5.615 4.389 10.471 1.00 0.00 C ATOM 784 OE1 GLU A 52 6.124 5.340 11.104 1.00 0.00 O ATOM 785 OE2 GLU A 52 4.785 3.619 11.003 1.00 0.00 O ATOM 0 H GLU A 52 6.573 3.771 6.366 1.00 0.00 H new ATOM 0 HA GLU A 52 4.046 3.483 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.042 5.760 7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.599 5.693 8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 52 5.853 3.111 8.763 1.00 0.00 H new ATOM 0 HG3 GLU A 52 7.126 4.301 8.950 1.00 0.00 H new ATOM 792 N PHE A 53 3.947 5.888 5.186 1.00 0.00 N ATOM 793 CA PHE A 53 2.948 6.650 4.422 1.00 0.00 C ATOM 794 C PHE A 53 1.925 5.764 3.708 1.00 0.00 C ATOM 795 O PHE A 53 0.787 6.187 3.460 1.00 0.00 O ATOM 796 CB PHE A 53 3.632 7.499 3.356 1.00 0.00 C ATOM 797 CG PHE A 53 4.748 8.381 3.836 1.00 0.00 C ATOM 798 CD1 PHE A 53 4.704 8.967 5.113 1.00 0.00 C ATOM 799 CD2 PHE A 53 5.841 8.611 2.985 1.00 0.00 C ATOM 800 CE1 PHE A 53 5.764 9.775 5.533 1.00 0.00 C ATOM 801 CE2 PHE A 53 6.897 9.422 3.413 1.00 0.00 C ATOM 802 CZ PHE A 53 6.853 10.011 4.687 1.00 0.00 C ATOM 0 H PHE A 53 4.913 6.050 4.902 1.00 0.00 H new ATOM 0 HA PHE A 53 2.426 7.264 5.156 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.025 6.834 2.587 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.878 8.126 2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.859 8.794 5.763 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.866 8.163 2.003 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.742 10.220 6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 53 7.744 9.595 2.765 1.00 0.00 H new ATOM 0 HZ PHE A 53 7.662 10.648 5.014 1.00 0.00 H new ATOM 812 N ILE A 54 2.367 4.571 3.311 1.00 0.00 N ATOM 813 CA ILE A 54 1.561 3.574 2.637 1.00 0.00 C ATOM 814 C ILE A 54 0.660 2.883 3.655 1.00 0.00 C ATOM 815 O ILE A 54 -0.519 2.684 3.366 1.00 0.00 O ATOM 816 CB ILE A 54 2.462 2.573 1.885 1.00 0.00 C ATOM 817 CG1 ILE A 54 3.274 3.273 0.769 1.00 0.00 C ATOM 818 CG2 ILE A 54 1.632 1.438 1.273 1.00 0.00 C ATOM 819 CD1 ILE A 54 4.518 2.493 0.336 1.00 0.00 C ATOM 0 H ILE A 54 3.330 4.269 3.459 1.00 0.00 H new ATOM 0 HA ILE A 54 0.926 4.052 1.891 1.00 0.00 H new ATOM 0 HB ILE A 54 3.155 2.156 2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.630 3.424 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.577 4.261 1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 54 2.292 0.747 0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.104 0.906 2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.910 1.853 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 54 5.038 3.043 -0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 54 5.183 2.365 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.221 1.515 -0.043 1.00 0.00 H new ATOM 831 N LEU A 55 1.219 2.498 4.800 1.00 0.00 N ATOM 832 CA LEU A 55 0.576 1.690 5.821 1.00 0.00 C ATOM 833 C LEU A 55 -0.479 2.533 6.529 1.00 0.00 C ATOM 834 O LEU A 55 -1.638 2.138 6.627 1.00 0.00 O ATOM 835 CB LEU A 55 1.636 1.196 6.815 1.00 0.00 C ATOM 836 CG LEU A 55 2.705 0.262 6.237 1.00 0.00 C ATOM 837 CD1 LEU A 55 3.930 0.347 7.147 1.00 0.00 C ATOM 838 CD2 LEU A 55 2.231 -1.181 6.082 1.00 0.00 C ATOM 0 H LEU A 55 2.175 2.755 5.048 1.00 0.00 H new ATOM 0 HA LEU A 55 0.090 0.824 5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.134 2.064 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.130 0.679 7.630 1.00 0.00 H new ATOM 0 HG LEU A 55 2.945 0.588 5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.713 -0.307 6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.295 1.374 7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.657 0.035 8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.037 -1.786 5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.944 -1.576 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.373 -1.212 5.411 1.00 0.00 H new ATOM 850 N LYS A 56 -0.112 3.746 6.954 1.00 0.00 N ATOM 851 CA LYS A 56 -0.984 4.698 7.648 1.00 0.00 C ATOM 852 C LYS A 56 -2.190 5.095 6.774 1.00 0.00 C ATOM 853 O LYS A 56 -3.115 5.768 7.234 1.00 0.00 O ATOM 854 CB LYS A 56 -0.185 5.960 8.037 1.00 0.00 C ATOM 855 CG LYS A 56 1.065 5.714 8.905 1.00 0.00 C ATOM 856 CD LYS A 56 0.863 5.713 10.419 1.00 0.00 C ATOM 857 CE LYS A 56 2.245 5.413 11.014 1.00 0.00 C ATOM 858 NZ LYS A 56 2.272 5.451 12.492 1.00 0.00 N ATOM 0 H LYS A 56 0.833 4.104 6.819 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.361 4.212 8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.123 6.469 7.124 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.849 6.639 8.572 1.00 0.00 H new ATOM 0 HG2 LYS A 56 1.494 4.753 8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 56 1.803 6.478 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.486 6.675 10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.135 4.959 10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.571 4.429 10.678 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.963 6.136 10.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 3.234 5.240 12.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.991 6.397 12.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.611 4.743 12.870 1.00 0.00 H new ATOM 872 N ARG A 57 -2.200 4.729 5.490 1.00 0.00 N ATOM 873 CA ARG A 57 -3.328 4.879 4.581 1.00 0.00 C ATOM 874 C ARG A 57 -4.441 3.896 4.913 1.00 0.00 C ATOM 875 O ARG A 57 -5.607 4.235 4.728 1.00 0.00 O ATOM 876 CB ARG A 57 -2.788 4.664 3.160 1.00 0.00 C ATOM 877 CG ARG A 57 -3.510 5.471 2.089 1.00 0.00 C ATOM 878 CD ARG A 57 -3.470 6.985 2.316 1.00 0.00 C ATOM 879 NE ARG A 57 -2.110 7.511 2.540 1.00 0.00 N ATOM 880 CZ ARG A 57 -1.743 8.788 2.382 1.00 0.00 C ATOM 881 NH1 ARG A 57 -2.620 9.736 2.081 1.00 0.00 N ATOM 882 NH2 ARG A 57 -0.470 9.129 2.531 1.00 0.00 N ATOM 0 H ARG A 57 -1.388 4.304 5.042 1.00 0.00 H new ATOM 0 HA ARG A 57 -3.769 5.872 4.674 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.729 4.923 3.143 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.861 3.605 2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -3.065 5.248 1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -4.550 5.148 2.045 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -3.907 7.486 1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.093 7.232 3.176 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.393 6.849 2.839 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -3.605 9.500 1.963 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.309 10.701 1.967 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.224 8.419 2.765 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -0.185 10.101 2.412 1.00 0.00 H new ATOM 896 N LEU A 58 -4.116 2.706 5.421 1.00 0.00 N ATOM 897 CA LEU A 58 -5.114 1.755 5.895 1.00 0.00 C ATOM 898 C LEU A 58 -5.734 2.225 7.201 1.00 0.00 C ATOM 899 O LEU A 58 -6.901 1.951 7.475 1.00 0.00 O ATOM 900 CB LEU A 58 -4.548 0.337 6.028 1.00 0.00 C ATOM 901 CG LEU A 58 -4.133 -0.335 4.704 1.00 0.00 C ATOM 902 CD1 LEU A 58 -5.041 -0.051 3.498 1.00 0.00 C ATOM 903 CD2 LEU A 58 -2.722 0.049 4.272 1.00 0.00 C ATOM 0 H LEU A 58 -3.155 2.378 5.514 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.899 1.711 5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.680 0.371 6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.294 -0.290 6.516 1.00 0.00 H new ATOM 0 HG LEU A 58 -4.212 -1.392 4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.656 -0.573 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.051 -0.400 3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.061 1.021 3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.480 -0.451 3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.665 1.129 4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.011 -0.255 5.040 1.00 0.00 H new ATOM 915 N ASP A 59 -4.979 3.004 7.963 1.00 0.00 N ATOM 916 CA ASP A 59 -5.409 3.671 9.182 1.00 0.00 C ATOM 917 C ASP A 59 -6.199 4.957 8.887 1.00 0.00 C ATOM 918 O ASP A 59 -6.557 5.690 9.808 1.00 0.00 O ATOM 919 CB ASP A 59 -4.153 3.981 10.008 1.00 0.00 C ATOM 920 CG ASP A 59 -3.524 2.732 10.622 1.00 0.00 C ATOM 921 OD1 ASP A 59 -4.218 2.037 11.397 1.00 0.00 O ATOM 922 OD2 ASP A 59 -2.326 2.461 10.366 1.00 0.00 O ATOM 0 H ASP A 59 -4.003 3.197 7.736 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.084 3.019 9.735 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.419 4.477 9.372 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.410 4.681 10.803 1.00 0.00 H new ATOM 927 N ASN A 60 -6.443 5.306 7.618 1.00 0.00 N ATOM 928 CA ASN A 60 -7.116 6.551 7.228 1.00 0.00 C ATOM 929 C ASN A 60 -8.627 6.308 7.106 1.00 0.00 C ATOM 930 O ASN A 60 -9.048 5.193 6.783 1.00 0.00 O ATOM 931 CB ASN A 60 -6.503 7.056 5.916 1.00 0.00 C ATOM 932 CG ASN A 60 -6.393 8.560 5.855 1.00 0.00 C ATOM 933 OD1 ASN A 60 -5.320 9.094 6.122 1.00 0.00 O ATOM 934 ND2 ASN A 60 -7.450 9.285 5.566 1.00 0.00 N ATOM 0 H ASN A 60 -6.175 4.725 6.824 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.973 7.320 7.988 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.512 6.620 5.793 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.110 6.708 5.080 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.385 10.303 5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -8.336 8.830 5.346 1.00 0.00 H new ATOM 941 N LYS A 61 -9.474 7.304 7.393 1.00 0.00 N ATOM 942 CA LYS A 61 -10.918 7.087 7.569 1.00 0.00 C ATOM 943 C LYS A 61 -11.707 7.353 6.287 1.00 0.00 C ATOM 944 O LYS A 61 -12.390 8.375 6.169 1.00 0.00 O ATOM 945 CB LYS A 61 -11.468 7.919 8.735 1.00 0.00 C ATOM 946 CG LYS A 61 -10.906 7.519 10.103 1.00 0.00 C ATOM 947 CD LYS A 61 -11.944 7.865 11.178 1.00 0.00 C ATOM 948 CE LYS A 61 -11.489 7.450 12.575 1.00 0.00 C ATOM 949 NZ LYS A 61 -10.391 8.295 13.077 1.00 0.00 N ATOM 0 H LYS A 61 -9.183 8.275 7.509 1.00 0.00 H new ATOM 0 HA LYS A 61 -11.049 6.032 7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.245 8.971 8.555 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -12.554 7.823 8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.682 6.452 10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -9.971 8.045 10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -12.135 8.938 11.164 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.886 7.370 10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.333 7.508 13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -11.165 6.410 12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -10.115 7.977 14.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.575 8.221 12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.707 9.285 13.121 1.00 0.00 H new ATOM 963 N SER A 62 -11.629 6.421 5.344 1.00 0.00 N ATOM 964 CA SER A 62 -12.393 6.401 4.102 1.00 0.00 C ATOM 965 C SER A 62 -12.335 4.969 3.562 1.00 0.00 C ATOM 966 O SER A 62 -11.353 4.260 3.786 1.00 0.00 O ATOM 967 CB SER A 62 -11.807 7.457 3.152 1.00 0.00 C ATOM 968 OG SER A 62 -11.974 7.197 1.774 1.00 0.00 O ATOM 0 H SER A 62 -11.002 5.621 5.429 1.00 0.00 H new ATOM 0 HA SER A 62 -13.443 6.662 4.235 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.265 8.419 3.380 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.741 7.554 3.359 1.00 0.00 H new ATOM 0 HG SER A 62 -11.571 7.923 1.253 1.00 0.00 H new ATOM 974 N PRO A 63 -13.334 4.513 2.800 1.00 0.00 N ATOM 975 CA PRO A 63 -13.211 3.304 1.995 1.00 0.00 C ATOM 976 C PRO A 63 -12.086 3.443 0.944 1.00 0.00 C ATOM 977 O PRO A 63 -11.252 2.552 0.787 1.00 0.00 O ATOM 978 CB PRO A 63 -14.608 3.108 1.386 1.00 0.00 C ATOM 979 CG PRO A 63 -15.170 4.521 1.312 1.00 0.00 C ATOM 980 CD PRO A 63 -14.558 5.234 2.495 1.00 0.00 C ATOM 0 HA PRO A 63 -12.917 2.429 2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.554 2.646 0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -15.229 2.462 2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -14.901 5.006 0.374 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -16.258 4.519 1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.349 6.277 2.258 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -15.237 5.231 3.348 1.00 0.00 H new ATOM 988 N ILE A 64 -12.062 4.550 0.206 1.00 0.00 N ATOM 989 CA ILE A 64 -11.318 4.738 -1.043 1.00 0.00 C ATOM 990 C ILE A 64 -9.834 4.655 -0.779 1.00 0.00 C ATOM 991 O ILE A 64 -9.124 3.824 -1.345 1.00 0.00 O ATOM 992 CB ILE A 64 -11.679 6.125 -1.609 1.00 0.00 C ATOM 993 CG1 ILE A 64 -13.168 6.139 -1.986 1.00 0.00 C ATOM 994 CG2 ILE A 64 -10.794 6.559 -2.782 1.00 0.00 C ATOM 995 CD1 ILE A 64 -13.797 7.481 -1.596 1.00 0.00 C ATOM 0 H ILE A 64 -12.586 5.383 0.474 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.580 3.959 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 64 -11.488 6.862 -0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.282 5.973 -3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.687 5.325 -1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.106 7.544 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -9.754 6.601 -2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.891 5.841 -3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.853 7.481 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -13.699 7.630 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -13.287 8.288 -2.122 1.00 0.00 H new ATOM 1007 N VAL A 65 -9.392 5.532 0.116 1.00 0.00 N ATOM 1008 CA VAL A 65 -8.019 5.697 0.530 1.00 0.00 C ATOM 1009 C VAL A 65 -7.416 4.340 0.879 1.00 0.00 C ATOM 1010 O VAL A 65 -6.225 4.113 0.662 1.00 0.00 O ATOM 1011 CB VAL A 65 -8.052 6.701 1.698 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -8.568 6.098 3.011 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.695 7.308 2.025 1.00 0.00 C ATOM 0 H VAL A 65 -10.022 6.177 0.593 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.373 6.091 -0.254 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.735 7.466 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.564 6.862 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.585 5.731 2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.923 5.272 3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.799 8.004 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.999 6.516 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.314 7.839 1.153 1.00 0.00 H new ATOM 1023 N LYS A 66 -8.239 3.448 1.450 1.00 0.00 N ATOM 1024 CA LYS A 66 -7.729 2.157 1.872 1.00 0.00 C ATOM 1025 C LYS A 66 -7.534 1.312 0.623 1.00 0.00 C ATOM 1026 O LYS A 66 -6.430 0.827 0.396 1.00 0.00 O ATOM 1027 CB LYS A 66 -8.682 1.454 2.853 1.00 0.00 C ATOM 1028 CG LYS A 66 -8.367 1.714 4.331 1.00 0.00 C ATOM 1029 CD LYS A 66 -9.521 2.146 5.227 1.00 0.00 C ATOM 1030 CE LYS A 66 -10.819 1.360 5.021 1.00 0.00 C ATOM 1031 NZ LYS A 66 -11.813 1.713 6.052 1.00 0.00 N ATOM 0 H LYS A 66 -9.233 3.600 1.622 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.787 2.295 2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.702 1.780 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.647 0.380 2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.938 0.804 4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.595 2.482 4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.213 2.046 6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.721 3.203 5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.224 1.571 4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.612 0.291 5.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.685 1.169 5.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.431 1.489 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.024 2.730 5.997 1.00 0.00 H new ATOM 1045 N GLN A 67 -8.597 1.094 -0.162 1.00 0.00 N ATOM 1046 CA GLN A 67 -8.541 0.231 -1.342 1.00 0.00 C ATOM 1047 C GLN A 67 -7.401 0.644 -2.269 1.00 0.00 C ATOM 1048 O GLN A 67 -6.687 -0.219 -2.775 1.00 0.00 O ATOM 1049 CB GLN A 67 -9.902 0.211 -2.057 1.00 0.00 C ATOM 1050 CG GLN A 67 -9.924 -0.777 -3.239 1.00 0.00 C ATOM 1051 CD GLN A 67 -9.548 -0.176 -4.597 1.00 0.00 C ATOM 1052 OE1 GLN A 67 -9.749 -0.924 -5.666 1.00 0.00 O flip ATOM 1053 NE2 GLN A 67 -9.083 0.954 -4.720 1.00 0.00 N flip ATOM 0 H GLN A 67 -9.514 1.510 0.004 1.00 0.00 H new ATOM 0 HA GLN A 67 -8.328 -0.789 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -10.681 -0.060 -1.344 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -10.135 1.213 -2.418 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -9.239 -1.596 -3.020 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -10.923 -1.207 -3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -8.927 1.534 -3.895 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.853 1.313 -5.647 1.00 0.00 H new ATOM 1062 N LYS A 68 -7.176 1.946 -2.442 1.00 0.00 N ATOM 1063 CA LYS A 68 -6.096 2.454 -3.271 1.00 0.00 C ATOM 1064 C LYS A 68 -4.730 1.973 -2.789 1.00 0.00 C ATOM 1065 O LYS A 68 -3.943 1.503 -3.615 1.00 0.00 O ATOM 1066 CB LYS A 68 -6.177 3.980 -3.311 1.00 0.00 C ATOM 1067 CG LYS A 68 -7.319 4.443 -4.223 1.00 0.00 C ATOM 1068 CD LYS A 68 -7.267 5.948 -4.489 1.00 0.00 C ATOM 1069 CE LYS A 68 -8.285 6.294 -5.567 1.00 0.00 C ATOM 1070 NZ LYS A 68 -8.176 7.694 -6.009 1.00 0.00 N ATOM 0 H LYS A 68 -7.742 2.676 -2.008 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.212 2.062 -4.281 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.331 4.367 -2.304 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.232 4.389 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.267 3.906 -5.170 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.275 4.189 -3.764 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.484 6.500 -3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.266 6.240 -4.808 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.144 5.633 -6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.290 6.113 -5.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.817 7.856 -6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.436 8.327 -5.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.198 7.890 -6.303 1.00 0.00 H new ATOM 1084 N ALA A 69 -4.436 2.048 -1.486 1.00 0.00 N ATOM 1085 CA ALA A 69 -3.235 1.467 -0.917 1.00 0.00 C ATOM 1086 C ALA A 69 -3.184 -0.031 -1.219 1.00 0.00 C ATOM 1087 O ALA A 69 -2.127 -0.546 -1.548 1.00 0.00 O ATOM 1088 CB ALA A 69 -3.192 1.741 0.588 1.00 0.00 C ATOM 0 H ALA A 69 -5.031 2.516 -0.803 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.356 1.926 -1.369 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.288 1.303 1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.190 2.817 0.762 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.067 1.298 1.064 1.00 0.00 H new ATOM 1094 N LEU A 70 -4.302 -0.756 -1.156 1.00 0.00 N ATOM 1095 CA LEU A 70 -4.319 -2.209 -1.359 1.00 0.00 C ATOM 1096 C LEU A 70 -4.115 -2.595 -2.835 1.00 0.00 C ATOM 1097 O LEU A 70 -3.832 -3.752 -3.153 1.00 0.00 O ATOM 1098 CB LEU A 70 -5.647 -2.788 -0.823 1.00 0.00 C ATOM 1099 CG LEU A 70 -5.953 -2.507 0.658 1.00 0.00 C ATOM 1100 CD1 LEU A 70 -7.369 -2.955 1.023 1.00 0.00 C ATOM 1101 CD2 LEU A 70 -4.930 -3.156 1.583 1.00 0.00 C ATOM 0 H LEU A 70 -5.220 -0.355 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.482 -2.635 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.464 -2.390 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.637 -3.868 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.886 -1.428 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.557 -2.744 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.091 -2.415 0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.469 -4.025 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.183 -2.933 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.936 -4.236 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.938 -2.764 1.360 1.00 0.00 H new ATOM 1113 N ARG A 71 -4.211 -1.646 -3.773 1.00 0.00 N ATOM 1114 CA ARG A 71 -3.739 -1.859 -5.143 1.00 0.00 C ATOM 1115 C ARG A 71 -2.258 -1.516 -5.254 1.00 0.00 C ATOM 1116 O ARG A 71 -1.527 -2.232 -5.938 1.00 0.00 O ATOM 1117 CB ARG A 71 -4.581 -1.064 -6.148 1.00 0.00 C ATOM 1118 CG ARG A 71 -6.077 -1.378 -6.067 1.00 0.00 C ATOM 1119 CD ARG A 71 -6.754 -0.966 -7.386 1.00 0.00 C ATOM 1120 NE ARG A 71 -6.897 -2.098 -8.335 1.00 0.00 N ATOM 1121 CZ ARG A 71 -7.824 -3.069 -8.289 1.00 0.00 C ATOM 1122 NH1 ARG A 71 -8.660 -3.148 -7.261 1.00 0.00 N ATOM 1123 NH2 ARG A 71 -7.949 -3.945 -9.275 1.00 0.00 N ATOM 0 H ARG A 71 -4.612 -0.723 -3.607 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.858 -2.914 -5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.431 0.002 -5.975 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -4.226 -1.276 -7.157 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -6.228 -2.442 -5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -6.528 -0.844 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.739 -0.552 -7.170 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.171 -0.174 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.223 -2.143 -9.099 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.600 -2.470 -6.502 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.362 -3.887 -7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -7.335 -3.889 -10.088 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.659 -4.675 -9.221 1.00 0.00 H new ATOM 1137 N LEU A 72 -1.813 -0.450 -4.589 1.00 0.00 N ATOM 1138 CA LEU A 72 -0.424 -0.005 -4.584 1.00 0.00 C ATOM 1139 C LEU A 72 0.501 -1.048 -3.946 1.00 0.00 C ATOM 1140 O LEU A 72 1.509 -1.391 -4.554 1.00 0.00 O ATOM 1141 CB LEU A 72 -0.345 1.353 -3.861 1.00 0.00 C ATOM 1142 CG LEU A 72 1.084 1.885 -3.652 1.00 0.00 C ATOM 1143 CD1 LEU A 72 1.795 2.159 -4.985 1.00 0.00 C ATOM 1144 CD2 LEU A 72 1.031 3.166 -2.814 1.00 0.00 C ATOM 0 H LEU A 72 -2.425 0.141 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.078 0.116 -5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.912 2.088 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.830 1.261 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 72 1.656 1.119 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.800 2.533 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.856 1.236 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.234 2.903 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.042 3.545 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.435 3.916 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.578 2.949 -1.847 1.00 0.00 H new ATOM 1156 N ILE A 73 0.181 -1.521 -2.734 1.00 0.00 N ATOM 1157 CA ILE A 73 1.110 -2.222 -1.850 1.00 0.00 C ATOM 1158 C ILE A 73 1.669 -3.431 -2.579 1.00 0.00 C ATOM 1159 O ILE A 73 2.836 -3.434 -2.940 1.00 0.00 O ATOM 1160 CB ILE A 73 0.469 -2.584 -0.490 1.00 0.00 C ATOM 1161 CG1 ILE A 73 0.257 -1.324 0.358 1.00 0.00 C ATOM 1162 CG2 ILE A 73 1.395 -3.502 0.335 1.00 0.00 C ATOM 1163 CD1 ILE A 73 -0.826 -1.474 1.423 1.00 0.00 C ATOM 0 H ILE A 73 -0.753 -1.423 -2.336 1.00 0.00 H new ATOM 0 HA ILE A 73 1.936 -1.555 -1.601 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.475 -3.080 -0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.197 -1.061 0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -0.005 -0.495 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.918 -3.740 1.286 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.581 -4.423 -0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.341 -2.993 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.918 -0.543 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.777 -1.706 0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.557 -2.281 2.104 1.00 0.00 H new ATOM 1175 N LYS A 74 0.827 -4.435 -2.823 1.00 0.00 N ATOM 1176 CA LYS A 74 1.174 -5.672 -3.514 1.00 0.00 C ATOM 1177 C LYS A 74 2.046 -5.442 -4.743 1.00 0.00 C ATOM 1178 O LYS A 74 3.051 -6.135 -4.900 1.00 0.00 O ATOM 1179 CB LYS A 74 -0.096 -6.472 -3.853 1.00 0.00 C ATOM 1180 CG LYS A 74 -1.247 -5.640 -4.444 1.00 0.00 C ATOM 1181 CD LYS A 74 -1.784 -6.263 -5.733 1.00 0.00 C ATOM 1182 CE LYS A 74 -2.973 -5.469 -6.268 1.00 0.00 C ATOM 1183 NZ LYS A 74 -4.193 -5.671 -5.447 1.00 0.00 N ATOM 0 H LYS A 74 -0.151 -4.406 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 74 1.782 -6.265 -2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 74 0.166 -7.258 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.450 -6.964 -2.947 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.052 -5.561 -3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -0.899 -4.627 -4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -0.994 -6.293 -6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -2.085 -7.294 -5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -2.721 -4.409 -6.288 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -3.175 -5.768 -7.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -5.035 -5.443 -6.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.243 -6.662 -5.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.158 -5.049 -4.614 1.00 0.00 H new ATOM 1197 N TYR A 75 1.672 -4.469 -5.578 1.00 0.00 N ATOM 1198 CA TYR A 75 2.414 -4.134 -6.777 1.00 0.00 C ATOM 1199 C TYR A 75 3.859 -3.767 -6.432 1.00 0.00 C ATOM 1200 O TYR A 75 4.785 -4.289 -7.046 1.00 0.00 O ATOM 1201 CB TYR A 75 1.663 -3.046 -7.560 1.00 0.00 C ATOM 1202 CG TYR A 75 2.309 -2.610 -8.864 1.00 0.00 C ATOM 1203 CD1 TYR A 75 2.786 -3.588 -9.756 1.00 0.00 C ATOM 1204 CD2 TYR A 75 2.401 -1.245 -9.217 1.00 0.00 C ATOM 1205 CE1 TYR A 75 3.346 -3.216 -10.984 1.00 0.00 C ATOM 1206 CE2 TYR A 75 2.956 -0.870 -10.455 1.00 0.00 C ATOM 1207 CZ TYR A 75 3.426 -1.857 -11.356 1.00 0.00 C ATOM 1208 OH TYR A 75 3.930 -1.550 -12.588 1.00 0.00 O ATOM 0 H TYR A 75 0.842 -3.895 -5.433 1.00 0.00 H new ATOM 0 HA TYR A 75 2.482 -5.001 -7.434 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.658 -3.408 -7.777 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.555 -2.171 -6.919 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.720 -4.633 -9.492 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.044 -0.487 -8.535 1.00 0.00 H new ATOM 0 HE1 TYR A 75 3.720 -3.976 -11.653 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.024 0.175 -10.719 1.00 0.00 H new ATOM 0 HH TYR A 75 3.794 -0.597 -12.769 1.00 0.00 H new ATOM 1218 N ALA A 76 4.068 -2.908 -5.433 1.00 0.00 N ATOM 1219 CA ALA A 76 5.404 -2.533 -4.998 1.00 0.00 C ATOM 1220 C ALA A 76 6.113 -3.646 -4.207 1.00 0.00 C ATOM 1221 O ALA A 76 7.331 -3.785 -4.319 1.00 0.00 O ATOM 1222 CB ALA A 76 5.317 -1.271 -4.139 1.00 0.00 C ATOM 0 H ALA A 76 3.318 -2.458 -4.909 1.00 0.00 H new ATOM 0 HA ALA A 76 5.998 -2.353 -5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 76 6.316 -0.985 -3.810 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.882 -0.461 -4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.690 -1.466 -3.269 1.00 0.00 H new ATOM 1228 N VAL A 77 5.393 -4.445 -3.407 1.00 0.00 N ATOM 1229 CA VAL A 77 5.965 -5.529 -2.597 1.00 0.00 C ATOM 1230 C VAL A 77 6.699 -6.517 -3.499 1.00 0.00 C ATOM 1231 O VAL A 77 7.795 -6.968 -3.161 1.00 0.00 O ATOM 1232 CB VAL A 77 4.897 -6.237 -1.734 1.00 0.00 C ATOM 1233 CG1 VAL A 77 5.531 -7.392 -0.952 1.00 0.00 C ATOM 1234 CG2 VAL A 77 4.323 -5.325 -0.648 1.00 0.00 C ATOM 0 H VAL A 77 4.382 -4.355 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 77 6.680 -5.090 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 77 4.125 -6.555 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.769 -7.884 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.960 -8.111 -1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 77 6.315 -7.004 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.577 -5.872 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.125 -4.997 0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.857 -4.456 -1.112 1.00 0.00 H new ATOM 1244 N GLY A 78 6.128 -6.823 -4.661 1.00 0.00 N ATOM 1245 CA GLY A 78 6.744 -7.707 -5.628 1.00 0.00 C ATOM 1246 C GLY A 78 7.704 -6.985 -6.581 1.00 0.00 C ATOM 1247 O GLY A 78 7.877 -7.487 -7.690 1.00 0.00 O ATOM 0 H GLY A 78 5.221 -6.460 -4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 78 7.288 -8.490 -5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.964 -8.197 -6.211 1.00 0.00 H new ATOM 1251 N LYS A 79 8.262 -5.810 -6.238 1.00 0.00 N ATOM 1252 CA LYS A 79 9.192 -5.065 -7.104 1.00 0.00 C ATOM 1253 C LYS A 79 10.346 -4.396 -6.360 1.00 0.00 C ATOM 1254 O LYS A 79 11.484 -4.454 -6.826 1.00 0.00 O ATOM 1255 CB LYS A 79 8.457 -3.983 -7.908 1.00 0.00 C ATOM 1256 CG LYS A 79 7.539 -4.590 -8.960 1.00 0.00 C ATOM 1257 CD LYS A 79 6.989 -3.539 -9.928 1.00 0.00 C ATOM 1258 CE LYS A 79 6.535 -4.224 -11.221 1.00 0.00 C ATOM 1259 NZ LYS A 79 7.664 -4.521 -12.128 1.00 0.00 N ATOM 0 H LYS A 79 8.079 -5.349 -5.347 1.00 0.00 H new ATOM 0 HA LYS A 79 9.615 -5.825 -7.762 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.873 -3.360 -7.231 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.185 -3.332 -8.392 1.00 0.00 H new ATOM 0 HG2 LYS A 79 8.085 -5.348 -9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 79 6.709 -5.096 -8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.153 -3.010 -9.471 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.755 -2.795 -10.147 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.017 -5.151 -10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.818 -3.584 -11.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.303 -4.953 -13.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.165 -3.639 -12.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.320 -5.180 -11.662 1.00 0.00 H new ATOM 1273 N SER A 80 10.040 -3.719 -5.256 1.00 0.00 N ATOM 1274 CA SER A 80 10.908 -2.829 -4.505 1.00 0.00 C ATOM 1275 C SER A 80 12.166 -3.555 -4.000 1.00 0.00 C ATOM 1276 O SER A 80 13.248 -3.414 -4.578 1.00 0.00 O ATOM 1277 CB SER A 80 10.026 -2.226 -3.405 1.00 0.00 C ATOM 1278 OG SER A 80 10.641 -1.217 -2.647 1.00 0.00 O ATOM 0 H SER A 80 9.112 -3.786 -4.837 1.00 0.00 H new ATOM 0 HA SER A 80 11.319 -2.027 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 80 9.125 -1.819 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.710 -3.024 -2.734 1.00 0.00 H new ATOM 0 HG SER A 80 11.221 -1.624 -1.970 1.00 0.00 H new ATOM 1284 N GLY A 81 12.083 -4.340 -2.925 1.00 0.00 N ATOM 1285 CA GLY A 81 13.260 -4.980 -2.364 1.00 0.00 C ATOM 1286 C GLY A 81 12.978 -5.668 -1.040 1.00 0.00 C ATOM 1287 O GLY A 81 11.846 -5.666 -0.543 1.00 0.00 O ATOM 0 H GLY A 81 11.214 -4.544 -2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.644 -5.712 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 81 14.041 -4.234 -2.222 1.00 0.00 H new ATOM 1291 N SER A 82 14.036 -6.273 -0.500 1.00 0.00 N ATOM 1292 CA SER A 82 14.051 -7.000 0.755 1.00 0.00 C ATOM 1293 C SER A 82 13.537 -6.106 1.878 1.00 0.00 C ATOM 1294 O SER A 82 12.597 -6.489 2.566 1.00 0.00 O ATOM 1295 CB SER A 82 15.478 -7.507 1.006 1.00 0.00 C ATOM 1296 OG SER A 82 15.504 -8.503 2.001 1.00 0.00 O ATOM 0 H SER A 82 14.949 -6.265 -0.955 1.00 0.00 H new ATOM 0 HA SER A 82 13.387 -7.864 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 82 15.892 -7.906 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 82 16.114 -6.674 1.307 1.00 0.00 H new ATOM 0 HG SER A 82 16.426 -8.806 2.136 1.00 0.00 H new ATOM 1302 N GLU A 83 14.104 -4.907 2.037 1.00 0.00 N ATOM 1303 CA GLU A 83 13.717 -3.977 3.095 1.00 0.00 C ATOM 1304 C GLU A 83 12.200 -3.757 3.055 1.00 0.00 C ATOM 1305 O GLU A 83 11.490 -4.083 4.009 1.00 0.00 O ATOM 1306 CB GLU A 83 14.488 -2.654 2.935 1.00 0.00 C ATOM 1307 CG GLU A 83 15.914 -2.661 3.500 1.00 0.00 C ATOM 1308 CD GLU A 83 16.848 -3.662 2.833 1.00 0.00 C ATOM 1309 OE1 GLU A 83 17.320 -3.393 1.703 1.00 0.00 O ATOM 1310 OE2 GLU A 83 17.128 -4.725 3.436 1.00 0.00 O ATOM 0 H GLU A 83 14.846 -4.555 1.432 1.00 0.00 H new ATOM 0 HA GLU A 83 13.972 -4.395 4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.535 -2.404 1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.923 -1.861 3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.338 -1.662 3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.868 -2.880 4.567 1.00 0.00 H new ATOM 1317 N PHE A 84 11.697 -3.261 1.921 1.00 0.00 N ATOM 1318 CA PHE A 84 10.303 -2.872 1.781 1.00 0.00 C ATOM 1319 C PHE A 84 9.343 -4.018 2.087 1.00 0.00 C ATOM 1320 O PHE A 84 8.328 -3.801 2.753 1.00 0.00 O ATOM 1321 CB PHE A 84 10.060 -2.298 0.380 1.00 0.00 C ATOM 1322 CG PHE A 84 8.613 -1.906 0.182 1.00 0.00 C ATOM 1323 CD1 PHE A 84 8.099 -0.768 0.828 1.00 0.00 C ATOM 1324 CD2 PHE A 84 7.748 -2.750 -0.535 1.00 0.00 C ATOM 1325 CE1 PHE A 84 6.724 -0.499 0.793 1.00 0.00 C ATOM 1326 CE2 PHE A 84 6.371 -2.477 -0.569 1.00 0.00 C ATOM 1327 CZ PHE A 84 5.849 -1.369 0.118 1.00 0.00 C ATOM 0 H PHE A 84 12.251 -3.120 1.076 1.00 0.00 H new ATOM 0 HA PHE A 84 10.098 -2.099 2.521 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.698 -1.427 0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.344 -3.036 -0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.765 -0.099 1.353 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.142 -3.608 -1.059 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.335 0.380 1.286 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.709 -3.123 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.785 -1.186 0.128 1.00 0.00 H new ATOM 1337 N ARG A 85 9.622 -5.236 1.603 1.00 0.00 N ATOM 1338 CA ARG A 85 8.678 -6.332 1.819 1.00 0.00 C ATOM 1339 C ARG A 85 8.535 -6.595 3.318 1.00 0.00 C ATOM 1340 O ARG A 85 7.424 -6.778 3.807 1.00 0.00 O ATOM 1341 CB ARG A 85 9.049 -7.572 0.981 1.00 0.00 C ATOM 1342 CG ARG A 85 9.990 -8.567 1.671 1.00 0.00 C ATOM 1343 CD ARG A 85 10.598 -9.556 0.683 1.00 0.00 C ATOM 1344 NE ARG A 85 11.252 -10.673 1.366 1.00 0.00 N ATOM 1345 CZ ARG A 85 10.663 -11.775 1.832 1.00 0.00 C ATOM 1346 NH1 ARG A 85 9.343 -11.913 1.783 1.00 0.00 N ATOM 1347 NH2 ARG A 85 11.403 -12.706 2.411 1.00 0.00 N ATOM 0 H ARG A 85 10.462 -5.479 1.079 1.00 0.00 H new ATOM 0 HA ARG A 85 7.689 -6.049 1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.132 -8.094 0.707 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.515 -7.238 0.054 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.788 -8.022 2.176 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.441 -9.112 2.439 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.818 -9.939 0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.323 -9.041 0.052 1.00 0.00 H new ATOM 0 HE ARG A 85 12.261 -10.601 1.499 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.767 -11.171 1.385 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.905 -12.761 2.143 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.411 -12.576 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.966 -13.554 2.772 1.00 0.00 H new ATOM 1361 N ARG A 86 9.639 -6.594 4.068 1.00 0.00 N ATOM 1362 CA ARG A 86 9.601 -6.891 5.495 1.00 0.00 C ATOM 1363 C ARG A 86 9.009 -5.716 6.271 1.00 0.00 C ATOM 1364 O ARG A 86 8.341 -5.937 7.273 1.00 0.00 O ATOM 1365 CB ARG A 86 11.006 -7.254 5.993 1.00 0.00 C ATOM 1366 CG ARG A 86 11.695 -8.385 5.198 1.00 0.00 C ATOM 1367 CD ARG A 86 10.932 -9.706 5.042 1.00 0.00 C ATOM 1368 NE ARG A 86 10.944 -10.505 6.283 1.00 0.00 N ATOM 1369 CZ ARG A 86 10.901 -11.842 6.360 1.00 0.00 C ATOM 1370 NH1 ARG A 86 10.701 -12.572 5.273 1.00 0.00 N ATOM 1371 NH2 ARG A 86 11.090 -12.462 7.519 1.00 0.00 N ATOM 0 H ARG A 86 10.571 -6.390 3.707 1.00 0.00 H new ATOM 0 HA ARG A 86 8.954 -7.751 5.666 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.634 -6.364 5.952 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.941 -7.550 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.920 -8.007 4.201 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.649 -8.602 5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.901 -9.497 4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.376 -10.287 4.233 1.00 0.00 H new ATOM 0 HE ARG A 86 10.989 -9.992 7.163 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.578 -12.117 4.368 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.670 -13.589 5.340 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.270 -11.920 8.364 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.055 -13.480 7.564 1.00 0.00 H new ATOM 1385 N GLU A 87 9.185 -4.478 5.816 1.00 0.00 N ATOM 1386 CA GLU A 87 8.510 -3.313 6.402 1.00 0.00 C ATOM 1387 C GLU A 87 6.986 -3.388 6.260 1.00 0.00 C ATOM 1388 O GLU A 87 6.267 -2.964 7.167 1.00 0.00 O ATOM 1389 CB GLU A 87 9.064 -2.009 5.803 1.00 0.00 C ATOM 1390 CG GLU A 87 9.424 -0.967 6.877 1.00 0.00 C ATOM 1391 CD GLU A 87 10.574 -1.374 7.813 1.00 0.00 C ATOM 1392 OE1 GLU A 87 11.175 -2.463 7.636 1.00 0.00 O ATOM 1393 OE2 GLU A 87 10.875 -0.592 8.742 1.00 0.00 O ATOM 0 H GLU A 87 9.797 -4.250 5.033 1.00 0.00 H new ATOM 0 HA GLU A 87 8.722 -3.320 7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.950 -2.234 5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.325 -1.584 5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.691 -0.033 6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.538 -0.766 7.479 1.00 0.00 H new ATOM 1400 N MET A 88 6.483 -3.993 5.182 1.00 0.00 N ATOM 1401 CA MET A 88 5.064 -4.304 5.058 1.00 0.00 C ATOM 1402 C MET A 88 4.680 -5.412 6.051 1.00 0.00 C ATOM 1403 O MET A 88 3.655 -5.296 6.718 1.00 0.00 O ATOM 1404 CB MET A 88 4.731 -4.676 3.611 1.00 0.00 C ATOM 1405 CG MET A 88 4.848 -3.452 2.701 1.00 0.00 C ATOM 1406 SD MET A 88 3.443 -2.323 2.837 1.00 0.00 S ATOM 1407 CE MET A 88 4.310 -0.852 3.403 1.00 0.00 C ATOM 0 H MET A 88 7.044 -4.277 4.379 1.00 0.00 H new ATOM 0 HA MET A 88 4.471 -3.424 5.309 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.407 -5.459 3.266 1.00 0.00 H new ATOM 0 HB3 MET A 88 3.720 -5.081 3.557 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.763 -2.913 2.945 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.940 -3.784 1.667 1.00 0.00 H new ATOM 0 HE1 MET A 88 3.683 0.025 3.241 1.00 0.00 H new ATOM 0 HE2 MET A 88 4.533 -0.947 4.466 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.240 -0.741 2.846 1.00 0.00 H new ATOM 1417 N GLN A 89 5.500 -6.464 6.207 1.00 0.00 N ATOM 1418 CA GLN A 89 5.250 -7.536 7.181 1.00 0.00 C ATOM 1419 C GLN A 89 5.196 -7.004 8.615 1.00 0.00 C ATOM 1420 O GLN A 89 4.363 -7.461 9.396 1.00 0.00 O ATOM 1421 CB GLN A 89 6.297 -8.659 7.090 1.00 0.00 C ATOM 1422 CG GLN A 89 6.260 -9.390 5.750 1.00 0.00 C ATOM 1423 CD GLN A 89 7.187 -10.590 5.694 1.00 0.00 C ATOM 1424 OE1 GLN A 89 7.830 -10.953 6.673 1.00 0.00 O ATOM 1425 NE2 GLN A 89 7.238 -11.233 4.546 1.00 0.00 N ATOM 0 H GLN A 89 6.353 -6.594 5.662 1.00 0.00 H new ATOM 0 HA GLN A 89 4.275 -7.951 6.924 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.291 -8.237 7.242 1.00 0.00 H new ATOM 0 HB3 GLN A 89 6.128 -9.374 7.895 1.00 0.00 H new ATOM 0 HG2 GLN A 89 5.240 -9.718 5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 89 6.531 -8.693 4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 89 6.690 -10.903 3.752 1.00 0.00 H new ATOM 0 HE22 GLN A 89 7.826 -12.061 4.451 1.00 0.00 H new ATOM 1434 N ARG A 90 6.012 -6.001 8.957 1.00 0.00 N ATOM 1435 CA ARG A 90 5.981 -5.350 10.272 1.00 0.00 C ATOM 1436 C ARG A 90 4.612 -4.745 10.593 1.00 0.00 C ATOM 1437 O ARG A 90 4.330 -4.537 11.773 1.00 0.00 O ATOM 1438 CB ARG A 90 7.040 -4.229 10.356 1.00 0.00 C ATOM 1439 CG ARG A 90 8.465 -4.729 10.610 1.00 0.00 C ATOM 1440 CD ARG A 90 9.463 -3.563 10.574 1.00 0.00 C ATOM 1441 NE ARG A 90 10.803 -3.991 11.005 1.00 0.00 N ATOM 1442 CZ ARG A 90 11.218 -4.137 12.270 1.00 0.00 C ATOM 1443 NH1 ARG A 90 10.477 -3.698 13.280 1.00 0.00 N ATOM 1444 NH2 ARG A 90 12.367 -4.754 12.516 1.00 0.00 N ATOM 0 H ARG A 90 6.716 -5.616 8.327 1.00 0.00 H new ATOM 0 HA ARG A 90 6.197 -6.131 11.001 1.00 0.00 H new ATOM 0 HB2 ARG A 90 7.027 -3.662 9.425 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.761 -3.540 11.153 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.514 -5.227 11.579 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.736 -5.469 9.857 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.516 -3.158 9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.110 -2.760 11.221 1.00 0.00 H new ATOM 0 HE ARG A 90 11.480 -4.196 10.271 1.00 0.00 H new ATOM 0 HH11 ARG A 90 9.582 -3.244 13.096 1.00 0.00 H new ATOM 0 HH12 ARG A 90 10.803 -3.814 14.240 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.928 -5.114 11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.689 -4.868 13.477 1.00 0.00 H new ATOM 1458 N ASN A 91 3.797 -4.400 9.594 1.00 0.00 N ATOM 1459 CA ASN A 91 2.671 -3.479 9.753 1.00 0.00 C ATOM 1460 C ASN A 91 1.444 -3.984 8.983 1.00 0.00 C ATOM 1461 O ASN A 91 0.661 -3.207 8.442 1.00 0.00 O ATOM 1462 CB ASN A 91 3.124 -2.076 9.304 1.00 0.00 C ATOM 1463 CG ASN A 91 4.276 -1.532 10.136 1.00 0.00 C ATOM 1464 OD1 ASN A 91 4.161 -1.448 11.353 1.00 0.00 O ATOM 1465 ND2 ASN A 91 5.415 -1.207 9.540 1.00 0.00 N ATOM 0 H ASN A 91 3.901 -4.756 8.644 1.00 0.00 H new ATOM 0 HA ASN A 91 2.366 -3.423 10.798 1.00 0.00 H new ATOM 0 HB2 ASN A 91 3.425 -2.114 8.257 1.00 0.00 H new ATOM 0 HB3 ASN A 91 2.280 -1.389 9.368 1.00 0.00 H new ATOM 0 HD21 ASN A 91 6.207 -0.883 10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.499 -1.281 8.526 1.00 0.00 H new ATOM 1472 N SER A 92 1.327 -5.302 8.831 1.00 0.00 N ATOM 1473 CA SER A 92 0.397 -5.950 7.912 1.00 0.00 C ATOM 1474 C SER A 92 -0.993 -6.068 8.526 1.00 0.00 C ATOM 1475 O SER A 92 -1.991 -6.270 7.836 1.00 0.00 O ATOM 1476 CB SER A 92 0.945 -7.334 7.563 1.00 0.00 C ATOM 1477 OG SER A 92 0.949 -8.198 8.686 1.00 0.00 O ATOM 0 H SER A 92 1.893 -5.966 9.359 1.00 0.00 H new ATOM 0 HA SER A 92 0.303 -5.346 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.342 -7.774 6.769 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.959 -7.236 7.176 1.00 0.00 H new ATOM 0 HG SER A 92 1.223 -9.096 8.407 1.00 0.00 H new ATOM 1483 N VAL A 93 -1.053 -5.937 9.845 1.00 0.00 N ATOM 1484 CA VAL A 93 -2.250 -6.041 10.645 1.00 0.00 C ATOM 1485 C VAL A 93 -3.309 -5.063 10.170 1.00 0.00 C ATOM 1486 O VAL A 93 -4.484 -5.410 10.197 1.00 0.00 O ATOM 1487 CB VAL A 93 -1.936 -5.739 12.128 1.00 0.00 C ATOM 1488 CG1 VAL A 93 -2.318 -6.920 13.015 1.00 0.00 C ATOM 1489 CG2 VAL A 93 -0.520 -5.232 12.422 1.00 0.00 C ATOM 0 H VAL A 93 -0.223 -5.746 10.406 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.624 -7.060 10.542 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.565 -4.885 12.377 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.088 -6.684 14.054 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.385 -7.119 12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.754 -7.802 12.710 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.412 -5.053 13.492 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.207 -5.979 12.104 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.346 -4.303 11.880 1.00 0.00 H new ATOM 1499 N ALA A 94 -2.917 -3.864 9.742 1.00 0.00 N ATOM 1500 CA ALA A 94 -3.877 -2.843 9.384 1.00 0.00 C ATOM 1501 C ALA A 94 -4.659 -3.277 8.143 1.00 0.00 C ATOM 1502 O ALA A 94 -5.875 -3.138 8.071 1.00 0.00 O ATOM 1503 CB ALA A 94 -3.127 -1.554 9.092 1.00 0.00 C ATOM 0 H ALA A 94 -1.942 -3.584 9.638 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.578 -2.690 10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.837 -0.773 8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.572 -1.247 9.979 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.433 -1.716 8.267 1.00 0.00 H new ATOM 1509 N VAL A 95 -3.940 -3.836 7.170 1.00 0.00 N ATOM 1510 CA VAL A 95 -4.469 -4.421 5.950 1.00 0.00 C ATOM 1511 C VAL A 95 -5.383 -5.589 6.332 1.00 0.00 C ATOM 1512 O VAL A 95 -6.534 -5.642 5.902 1.00 0.00 O ATOM 1513 CB VAL A 95 -3.278 -4.846 5.068 1.00 0.00 C ATOM 1514 CG1 VAL A 95 -3.713 -5.674 3.858 1.00 0.00 C ATOM 1515 CG2 VAL A 95 -2.449 -3.628 4.628 1.00 0.00 C ATOM 0 H VAL A 95 -2.923 -3.893 7.219 1.00 0.00 H new ATOM 0 HA VAL A 95 -5.069 -3.715 5.376 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.647 -5.487 5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.837 -5.947 3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.218 -6.578 4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.395 -5.088 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.616 -3.959 4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.079 -2.947 4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -2.063 -3.113 5.508 1.00 0.00 H new ATOM 1525 N ARG A 96 -4.890 -6.514 7.162 1.00 0.00 N ATOM 1526 CA ARG A 96 -5.657 -7.661 7.649 1.00 0.00 C ATOM 1527 C ARG A 96 -6.960 -7.204 8.306 1.00 0.00 C ATOM 1528 O ARG A 96 -8.005 -7.803 8.077 1.00 0.00 O ATOM 1529 CB ARG A 96 -4.776 -8.478 8.606 1.00 0.00 C ATOM 1530 CG ARG A 96 -3.724 -9.281 7.854 1.00 0.00 C ATOM 1531 CD ARG A 96 -2.673 -9.936 8.758 1.00 0.00 C ATOM 1532 NE ARG A 96 -2.650 -11.396 8.606 1.00 0.00 N ATOM 1533 CZ ARG A 96 -3.467 -12.275 9.192 1.00 0.00 C ATOM 1534 NH1 ARG A 96 -4.324 -11.898 10.135 1.00 0.00 N ATOM 1535 NH2 ARG A 96 -3.413 -13.544 8.829 1.00 0.00 N ATOM 0 H ARG A 96 -3.935 -6.485 7.518 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.942 -8.300 6.814 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.286 -7.807 9.312 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.401 -9.154 9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.222 -10.057 7.272 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.220 -8.625 7.145 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.689 -9.531 8.522 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.881 -9.683 9.798 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.935 -11.779 7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.367 -10.921 10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.939 -12.586 10.570 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.753 -13.841 8.110 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.031 -14.227 9.268 1.00 0.00 H new ATOM 1549 N ASN A 97 -6.929 -6.099 9.056 1.00 0.00 N ATOM 1550 CA ASN A 97 -8.070 -5.521 9.768 1.00 0.00 C ATOM 1551 C ASN A 97 -9.190 -5.078 8.824 1.00 0.00 C ATOM 1552 O ASN A 97 -10.281 -4.724 9.283 1.00 0.00 O ATOM 1553 CB ASN A 97 -7.598 -4.328 10.617 1.00 0.00 C ATOM 1554 CG ASN A 97 -8.577 -3.979 11.721 1.00 0.00 C ATOM 1555 OD1 ASN A 97 -9.324 -2.999 11.633 1.00 0.00 O ATOM 1556 ND2 ASN A 97 -8.561 -4.745 12.800 1.00 0.00 N ATOM 0 H ASN A 97 -6.072 -5.561 9.189 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.482 -6.300 10.409 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.628 -4.560 11.056 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.457 -3.460 9.972 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.176 -4.532 13.586 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.934 -5.548 12.846 1.00 0.00 H new ATOM 1563 N LEU A 98 -8.952 -5.084 7.511 1.00 0.00 N ATOM 1564 CA LEU A 98 -9.917 -4.725 6.488 1.00 0.00 C ATOM 1565 C LEU A 98 -10.523 -5.928 5.794 1.00 0.00 C ATOM 1566 O LEU A 98 -11.458 -5.702 5.035 1.00 0.00 O ATOM 1567 CB LEU A 98 -9.266 -3.806 5.446 1.00 0.00 C ATOM 1568 CG LEU A 98 -8.685 -2.512 6.025 1.00 0.00 C ATOM 1569 CD1 LEU A 98 -7.759 -1.872 5.004 1.00 0.00 C ATOM 1570 CD2 LEU A 98 -9.810 -1.570 6.440 1.00 0.00 C ATOM 0 H LEU A 98 -8.046 -5.350 7.124 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.728 -4.204 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -8.471 -4.354 4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.008 -3.551 4.689 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.102 -2.735 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.345 -0.951 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.948 -2.560 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.319 -1.645 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.385 -0.654 6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.422 -1.329 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.429 -2.053 7.196 1.00 0.00 H new ATOM 1582 N PHE A 99 -10.085 -7.162 6.071 1.00 0.00 N ATOM 1583 CA PHE A 99 -10.621 -8.379 5.449 1.00 0.00 C ATOM 1584 C PHE A 99 -12.146 -8.424 5.528 1.00 0.00 C ATOM 1585 O PHE A 99 -12.799 -8.962 4.632 1.00 0.00 O ATOM 1586 CB PHE A 99 -10.040 -9.624 6.143 1.00 0.00 C ATOM 1587 CG PHE A 99 -8.693 -10.120 5.647 1.00 0.00 C ATOM 1588 CD1 PHE A 99 -7.709 -9.233 5.170 1.00 0.00 C ATOM 1589 CD2 PHE A 99 -8.425 -11.503 5.663 1.00 0.00 C ATOM 1590 CE1 PHE A 99 -6.482 -9.724 4.698 1.00 0.00 C ATOM 1591 CE2 PHE A 99 -7.206 -11.998 5.165 1.00 0.00 C ATOM 1592 CZ PHE A 99 -6.239 -11.107 4.672 1.00 0.00 C ATOM 0 H PHE A 99 -9.339 -7.346 6.742 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.331 -8.368 4.398 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.951 -9.409 7.208 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -10.759 -10.436 6.041 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.899 -8.170 5.167 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.160 -12.187 6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.723 -9.037 4.354 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.014 -13.061 5.162 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.309 -11.485 4.273 1.00 0.00 H new ATOM 1602 N HIS A 100 -12.719 -7.827 6.577 1.00 0.00 N ATOM 1603 CA HIS A 100 -14.150 -7.791 6.813 1.00 0.00 C ATOM 1604 C HIS A 100 -14.613 -6.356 7.099 1.00 0.00 C ATOM 1605 O HIS A 100 -15.485 -6.132 7.948 1.00 0.00 O ATOM 1606 CB HIS A 100 -14.500 -8.808 7.916 1.00 0.00 C ATOM 1607 CG HIS A 100 -13.679 -10.084 7.878 1.00 0.00 C ATOM 1608 ND1 HIS A 100 -13.740 -11.097 6.942 1.00 0.00 N ATOM 1609 CD2 HIS A 100 -12.645 -10.381 8.724 1.00 0.00 C ATOM 1610 CE1 HIS A 100 -12.776 -11.985 7.231 1.00 0.00 C ATOM 1611 NE2 HIS A 100 -12.090 -11.601 8.320 1.00 0.00 N ATOM 0 H HIS A 100 -12.181 -7.346 7.298 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.701 -8.092 5.922 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -14.365 -8.333 8.887 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -15.555 -9.067 7.832 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -12.315 -9.779 9.558 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -12.579 -12.884 6.666 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -11.319 -12.099 8.764 1.00 0.00 H new ATOM 1619 N TYR A 101 -13.989 -5.367 6.445 1.00 0.00 N ATOM 1620 CA TYR A 101 -14.424 -3.977 6.498 1.00 0.00 C ATOM 1621 C TYR A 101 -15.836 -3.868 5.936 1.00 0.00 C ATOM 1622 O TYR A 101 -16.166 -4.543 4.962 1.00 0.00 O ATOM 1623 CB TYR A 101 -13.467 -3.057 5.715 1.00 0.00 C ATOM 1624 CG TYR A 101 -13.864 -1.593 5.783 1.00 0.00 C ATOM 1625 CD1 TYR A 101 -13.952 -0.969 7.038 1.00 0.00 C ATOM 1626 CD2 TYR A 101 -14.234 -0.878 4.626 1.00 0.00 C ATOM 1627 CE1 TYR A 101 -14.445 0.336 7.148 1.00 0.00 C ATOM 1628 CE2 TYR A 101 -14.690 0.453 4.722 1.00 0.00 C ATOM 1629 CZ TYR A 101 -14.825 1.056 5.995 1.00 0.00 C ATOM 1630 OH TYR A 101 -15.189 2.360 6.103 1.00 0.00 O ATOM 0 H TYR A 101 -13.165 -5.516 5.863 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.416 -3.652 7.538 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -12.457 -3.173 6.109 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -13.441 -3.373 4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -13.637 -1.500 7.924 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -14.168 -1.353 3.658 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -14.535 0.795 8.121 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.935 1.009 3.829 1.00 0.00 H new ATOM 0 HH TYR A 101 -15.420 2.709 5.217 1.00 0.00 H new ATOM 1640 N LYS A 102 -16.633 -2.982 6.531 1.00 0.00 N ATOM 1641 CA LYS A 102 -17.966 -2.637 6.067 1.00 0.00 C ATOM 1642 C LYS A 102 -18.177 -1.134 6.129 1.00 0.00 C ATOM 1643 O LYS A 102 -18.445 -0.521 5.107 1.00 0.00 O ATOM 1644 CB LYS A 102 -19.040 -3.452 6.808 1.00 0.00 C ATOM 1645 CG LYS A 102 -18.966 -3.440 8.345 1.00 0.00 C ATOM 1646 CD LYS A 102 -20.118 -4.233 8.965 1.00 0.00 C ATOM 1647 CE LYS A 102 -19.864 -4.381 10.468 1.00 0.00 C ATOM 1648 NZ LYS A 102 -20.867 -5.248 11.108 1.00 0.00 N ATOM 0 H LYS A 102 -16.357 -2.473 7.371 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.066 -2.914 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -20.019 -3.078 6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.978 -4.487 6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.015 -3.864 8.668 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.995 -2.411 8.704 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.065 -3.721 8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.195 -5.214 8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.869 -4.795 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.880 -3.398 10.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -20.662 -5.324 12.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.814 -4.840 10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.834 -6.194 10.677 1.00 0.00 H new ATOM 1662 N GLY A 103 -18.029 -0.494 7.290 1.00 0.00 N ATOM 1663 CA GLY A 103 -18.452 0.896 7.421 1.00 0.00 C ATOM 1664 C GLY A 103 -19.895 1.030 6.925 1.00 0.00 C ATOM 1665 O GLY A 103 -20.763 0.265 7.363 1.00 0.00 O ATOM 0 H GLY A 103 -17.629 -0.906 8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.381 1.214 8.461 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.794 1.545 6.843 1.00 0.00 H new ATOM 1669 N HIS A 104 -20.158 1.998 6.043 1.00 0.00 N ATOM 1670 CA HIS A 104 -21.504 2.436 5.675 1.00 0.00 C ATOM 1671 C HIS A 104 -21.671 2.472 4.148 1.00 0.00 C ATOM 1672 O HIS A 104 -20.671 2.627 3.438 1.00 0.00 O ATOM 1673 CB HIS A 104 -21.736 3.816 6.307 1.00 0.00 C ATOM 1674 CG HIS A 104 -21.437 3.847 7.788 1.00 0.00 C ATOM 1675 ND1 HIS A 104 -20.593 4.736 8.410 1.00 0.00 N ATOM 1676 CD2 HIS A 104 -21.832 2.929 8.727 1.00 0.00 C ATOM 1677 CE1 HIS A 104 -20.494 4.375 9.700 1.00 0.00 C ATOM 1678 NE2 HIS A 104 -21.223 3.270 9.939 1.00 0.00 N ATOM 0 H HIS A 104 -19.423 2.510 5.555 1.00 0.00 H new ATOM 0 HA HIS A 104 -22.249 1.733 6.048 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.110 4.551 5.801 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -22.772 4.114 6.145 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -22.495 2.093 8.560 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -19.910 4.899 10.442 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -21.314 2.778 10.828 1.00 0.00 H new ATOM 1686 N PRO A 105 -22.900 2.341 3.623 1.00 0.00 N ATOM 1687 CA PRO A 105 -23.149 2.290 2.189 1.00 0.00 C ATOM 1688 C PRO A 105 -23.249 3.685 1.553 1.00 0.00 C ATOM 1689 O PRO A 105 -23.506 4.695 2.219 1.00 0.00 O ATOM 1690 CB PRO A 105 -24.477 1.548 2.072 1.00 0.00 C ATOM 1691 CG PRO A 105 -25.238 2.000 3.320 1.00 0.00 C ATOM 1692 CD PRO A 105 -24.139 2.143 4.364 1.00 0.00 C ATOM 0 HA PRO A 105 -22.331 1.801 1.660 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.008 1.814 1.158 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.335 0.467 2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -25.761 2.942 3.154 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -25.988 1.268 3.622 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.337 2.987 5.025 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -24.080 1.254 4.992 1.00 0.00 H new ATOM 1700 N ASP A 106 -23.115 3.725 0.230 1.00 0.00 N ATOM 1701 CA ASP A 106 -23.263 4.893 -0.637 1.00 0.00 C ATOM 1702 C ASP A 106 -24.685 4.949 -1.213 1.00 0.00 C ATOM 1703 O ASP A 106 -25.251 3.888 -1.492 1.00 0.00 O ATOM 1704 CB ASP A 106 -22.294 4.721 -1.812 1.00 0.00 C ATOM 1705 CG ASP A 106 -21.967 6.008 -2.538 1.00 0.00 C ATOM 1706 OD1 ASP A 106 -21.425 6.932 -1.891 1.00 0.00 O ATOM 1707 OD2 ASP A 106 -22.225 6.056 -3.758 1.00 0.00 O ATOM 0 H ASP A 106 -22.884 2.886 -0.302 1.00 0.00 H new ATOM 0 HA ASP A 106 -23.063 5.801 -0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -21.368 4.279 -1.444 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -22.724 4.015 -2.523 1.00 0.00 H new ATOM 1712 N PRO A 107 -25.249 6.131 -1.521 1.00 0.00 N ATOM 1713 CA PRO A 107 -26.561 6.254 -2.143 1.00 0.00 C ATOM 1714 C PRO A 107 -26.666 5.576 -3.499 1.00 0.00 C ATOM 1715 O PRO A 107 -27.769 5.177 -3.881 1.00 0.00 O ATOM 1716 CB PRO A 107 -26.839 7.752 -2.301 1.00 0.00 C ATOM 1717 CG PRO A 107 -25.448 8.367 -2.231 1.00 0.00 C ATOM 1718 CD PRO A 107 -24.723 7.452 -1.259 1.00 0.00 C ATOM 0 HA PRO A 107 -27.289 5.753 -1.506 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -27.331 7.974 -3.248 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -27.487 8.128 -1.509 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -24.964 8.384 -3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -25.478 9.396 -1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -23.645 7.485 -1.416 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -24.904 7.751 -0.227 1.00 0.00 H new ATOM 1726 N LEU A 108 -25.573 5.475 -4.255 1.00 0.00 N ATOM 1727 CA LEU A 108 -25.618 4.901 -5.593 1.00 0.00 C ATOM 1728 C LEU A 108 -24.725 3.686 -5.602 1.00 0.00 C ATOM 1729 O LEU A 108 -25.206 2.617 -5.970 1.00 0.00 O ATOM 1730 CB LEU A 108 -25.292 5.894 -6.720 1.00 0.00 C ATOM 1731 CG LEU A 108 -24.128 6.855 -6.450 1.00 0.00 C ATOM 1732 CD1 LEU A 108 -23.183 6.945 -7.648 1.00 0.00 C ATOM 1733 CD2 LEU A 108 -24.628 8.247 -6.085 1.00 0.00 C ATOM 0 H LEU A 108 -24.647 5.784 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 108 -26.646 4.613 -5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -25.068 5.327 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -26.185 6.484 -6.927 1.00 0.00 H new ATOM 0 HG LEU A 108 -23.576 6.448 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -22.371 7.635 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -22.772 5.958 -7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -23.732 7.306 -8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -23.777 8.902 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -25.222 8.647 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.243 8.189 -5.187 1.00 0.00 H new ATOM 1745 N LYS A 109 -23.475 3.816 -5.157 1.00 0.00 N ATOM 1746 CA LYS A 109 -22.543 2.695 -5.215 1.00 0.00 C ATOM 1747 C LYS A 109 -22.863 1.602 -4.194 1.00 0.00 C ATOM 1748 O LYS A 109 -22.293 0.518 -4.296 1.00 0.00 O ATOM 1749 CB LYS A 109 -21.093 3.184 -5.125 1.00 0.00 C ATOM 1750 CG LYS A 109 -20.785 3.912 -6.439 1.00 0.00 C ATOM 1751 CD LYS A 109 -19.401 4.547 -6.519 1.00 0.00 C ATOM 1752 CE LYS A 109 -19.131 5.624 -5.457 1.00 0.00 C ATOM 1753 NZ LYS A 109 -20.113 6.725 -5.463 1.00 0.00 N ATOM 0 H LYS A 109 -23.091 4.673 -4.759 1.00 0.00 H new ATOM 0 HA LYS A 109 -22.667 2.221 -6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -20.963 3.852 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -20.411 2.346 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -20.891 3.205 -7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -21.534 4.690 -6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -18.650 3.763 -6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -19.275 4.990 -7.507 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -19.128 5.157 -4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -18.135 6.037 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -19.673 7.585 -5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -20.428 6.904 -6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -20.932 6.463 -4.877 1.00 0.00 H new ATOM 1767 N GLY A 110 -23.787 1.849 -3.261 1.00 0.00 N ATOM 1768 CA GLY A 110 -24.152 0.902 -2.232 1.00 0.00 C ATOM 1769 C GLY A 110 -22.908 0.529 -1.449 1.00 0.00 C ATOM 1770 O GLY A 110 -22.127 1.389 -1.045 1.00 0.00 O ATOM 0 H GLY A 110 -24.303 2.727 -3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -24.900 1.335 -1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -24.598 0.013 -2.678 1.00 0.00 H new ATOM 1774 N ASP A 111 -22.735 -0.761 -1.228 1.00 0.00 N ATOM 1775 CA ASP A 111 -21.607 -1.360 -0.532 1.00 0.00 C ATOM 1776 C ASP A 111 -20.315 -1.377 -1.339 1.00 0.00 C ATOM 1777 O ASP A 111 -19.266 -1.660 -0.763 1.00 0.00 O ATOM 1778 CB ASP A 111 -21.970 -2.795 -0.119 1.00 0.00 C ATOM 1779 CG ASP A 111 -22.231 -3.694 -1.325 1.00 0.00 C ATOM 1780 OD1 ASP A 111 -23.168 -3.389 -2.099 1.00 0.00 O ATOM 1781 OD2 ASP A 111 -21.531 -4.712 -1.529 1.00 0.00 O ATOM 0 H ASP A 111 -23.411 -1.456 -1.545 1.00 0.00 H new ATOM 0 HA ASP A 111 -21.414 -0.733 0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -21.160 -3.216 0.477 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -22.856 -2.775 0.516 1.00 0.00 H new ATOM 1786 N ALA A 112 -20.338 -1.081 -2.642 1.00 0.00 N ATOM 1787 CA ALA A 112 -19.211 -1.393 -3.513 1.00 0.00 C ATOM 1788 C ALA A 112 -17.905 -0.738 -3.062 1.00 0.00 C ATOM 1789 O ALA A 112 -16.850 -1.364 -3.154 1.00 0.00 O ATOM 1790 CB ALA A 112 -19.557 -0.967 -4.932 1.00 0.00 C ATOM 0 H ALA A 112 -21.122 -0.628 -3.111 1.00 0.00 H new ATOM 0 HA ALA A 112 -19.040 -2.469 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.722 -1.195 -5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.443 -1.505 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -19.754 0.105 -4.952 1.00 0.00 H new ATOM 1796 N LEU A 113 -17.954 0.501 -2.560 1.00 0.00 N ATOM 1797 CA LEU A 113 -16.757 1.208 -2.098 1.00 0.00 C ATOM 1798 C LEU A 113 -16.101 0.465 -0.939 1.00 0.00 C ATOM 1799 O LEU A 113 -14.882 0.320 -0.911 1.00 0.00 O ATOM 1800 CB LEU A 113 -17.088 2.655 -1.673 1.00 0.00 C ATOM 1801 CG LEU A 113 -16.336 3.730 -2.473 1.00 0.00 C ATOM 1802 CD1 LEU A 113 -16.677 3.675 -3.965 1.00 0.00 C ATOM 1803 CD2 LEU A 113 -16.737 5.091 -1.901 1.00 0.00 C ATOM 0 H LEU A 113 -18.817 1.037 -2.464 1.00 0.00 H new ATOM 0 HA LEU A 113 -16.059 1.246 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -18.160 2.819 -1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.854 2.774 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.263 3.560 -2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -16.124 4.452 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -16.403 2.699 -4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.747 3.836 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -16.221 5.881 -2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -17.814 5.225 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -16.462 5.138 -0.847 1.00 0.00 H new ATOM 1815 N ASN A 114 -16.887 0.059 0.063 1.00 0.00 N ATOM 1816 CA ASN A 114 -16.339 -0.626 1.228 1.00 0.00 C ATOM 1817 C ASN A 114 -15.964 -2.066 0.901 1.00 0.00 C ATOM 1818 O ASN A 114 -14.905 -2.528 1.330 1.00 0.00 O ATOM 1819 CB ASN A 114 -17.269 -0.548 2.438 1.00 0.00 C ATOM 1820 CG ASN A 114 -18.575 -1.330 2.341 1.00 0.00 C ATOM 1821 OD1 ASN A 114 -18.579 -2.553 2.398 1.00 0.00 O ATOM 1822 ND2 ASN A 114 -19.701 -0.639 2.278 1.00 0.00 N ATOM 0 H ASN A 114 -17.898 0.194 0.087 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.425 -0.100 1.503 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -16.723 -0.902 3.312 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.511 0.500 2.616 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.598 -1.125 2.276 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.672 0.380 2.231 1.00 0.00 H new ATOM 1829 N LYS A 115 -16.763 -2.739 0.076 1.00 0.00 N ATOM 1830 CA LYS A 115 -16.487 -4.093 -0.368 1.00 0.00 C ATOM 1831 C LYS A 115 -15.179 -4.134 -1.151 1.00 0.00 C ATOM 1832 O LYS A 115 -14.378 -5.032 -0.928 1.00 0.00 O ATOM 1833 CB LYS A 115 -17.647 -4.589 -1.225 1.00 0.00 C ATOM 1834 CG LYS A 115 -17.576 -6.106 -1.438 1.00 0.00 C ATOM 1835 CD LYS A 115 -18.282 -6.514 -2.728 1.00 0.00 C ATOM 1836 CE LYS A 115 -17.377 -6.237 -3.931 1.00 0.00 C ATOM 1837 NZ LYS A 115 -17.924 -6.760 -5.196 1.00 0.00 N ATOM 0 H LYS A 115 -17.627 -2.352 -0.304 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.382 -4.747 0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.592 -4.331 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.631 -4.083 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.534 -6.423 -1.475 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.035 -6.617 -0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.539 -7.573 -2.692 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -19.216 -5.962 -2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.225 -5.162 -4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.398 -6.683 -3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.269 -6.543 -5.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.045 -7.790 -5.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.845 -6.316 -5.386 1.00 0.00 H new ATOM 1851 N ALA A 116 -14.923 -3.139 -2.003 1.00 0.00 N ATOM 1852 CA ALA A 116 -13.670 -3.041 -2.738 1.00 0.00 C ATOM 1853 C ALA A 116 -12.468 -3.060 -1.784 1.00 0.00 C ATOM 1854 O ALA A 116 -11.440 -3.663 -2.091 1.00 0.00 O ATOM 1855 CB ALA A 116 -13.670 -1.793 -3.628 1.00 0.00 C ATOM 0 H ALA A 116 -15.579 -2.383 -2.199 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.578 -3.913 -3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.727 -1.733 -4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.495 -1.853 -4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.789 -0.904 -3.008 1.00 0.00 H new ATOM 1861 N VAL A 117 -12.573 -2.448 -0.599 1.00 0.00 N ATOM 1862 CA VAL A 117 -11.549 -2.600 0.432 1.00 0.00 C ATOM 1863 C VAL A 117 -11.461 -4.067 0.869 1.00 0.00 C ATOM 1864 O VAL A 117 -10.363 -4.622 0.975 1.00 0.00 O ATOM 1865 CB VAL A 117 -11.816 -1.713 1.664 1.00 0.00 C ATOM 1866 CG1 VAL A 117 -10.505 -1.565 2.434 1.00 0.00 C ATOM 1867 CG2 VAL A 117 -12.317 -0.310 1.325 1.00 0.00 C ATOM 0 H VAL A 117 -13.353 -1.847 -0.334 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.604 -2.279 -0.006 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.600 -2.203 2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.667 -0.940 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.154 -2.548 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.756 -1.101 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.481 0.250 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.574 0.204 0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.254 -0.382 0.773 1.00 0.00 H new ATOM 1877 N ARG A 118 -12.616 -4.647 1.216 1.00 0.00 N ATOM 1878 CA ARG A 118 -12.698 -5.854 2.020 1.00 0.00 C ATOM 1879 C ARG A 118 -12.112 -7.064 1.313 1.00 0.00 C ATOM 1880 O ARG A 118 -11.551 -7.936 1.971 1.00 0.00 O ATOM 1881 CB ARG A 118 -14.128 -6.011 2.596 1.00 0.00 C ATOM 1882 CG ARG A 118 -15.189 -6.829 1.838 1.00 0.00 C ATOM 1883 CD ARG A 118 -15.087 -8.341 2.049 1.00 0.00 C ATOM 1884 NE ARG A 118 -16.416 -8.982 2.089 1.00 0.00 N ATOM 1885 CZ ARG A 118 -16.644 -10.300 2.119 1.00 0.00 C ATOM 1886 NH1 ARG A 118 -15.651 -11.156 1.952 1.00 0.00 N ATOM 1887 NH2 ARG A 118 -17.869 -10.767 2.308 1.00 0.00 N ATOM 0 H ARG A 118 -13.527 -4.280 0.939 1.00 0.00 H new ATOM 0 HA ARG A 118 -12.050 -5.764 2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -14.029 -6.453 3.588 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.532 -5.008 2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -16.179 -6.496 2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -15.102 -6.616 0.773 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -14.496 -8.781 1.246 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -14.558 -8.543 2.981 1.00 0.00 H new ATOM 0 HE ARG A 118 -17.230 -8.368 2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -14.703 -10.813 1.799 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -15.833 -12.159 1.976 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -18.648 -10.120 2.432 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -18.033 -11.773 2.329 1.00 0.00 H new ATOM 1901 N GLU A 119 -12.183 -7.096 -0.015 1.00 0.00 N ATOM 1902 CA GLU A 119 -11.603 -8.170 -0.806 1.00 0.00 C ATOM 1903 C GLU A 119 -10.122 -7.887 -1.054 1.00 0.00 C ATOM 1904 O GLU A 119 -9.292 -8.759 -0.800 1.00 0.00 O ATOM 1905 CB GLU A 119 -12.346 -8.343 -2.135 1.00 0.00 C ATOM 1906 CG GLU A 119 -13.870 -8.336 -1.958 1.00 0.00 C ATOM 1907 CD GLU A 119 -14.618 -8.474 -3.276 1.00 0.00 C ATOM 1908 OE1 GLU A 119 -14.382 -7.649 -4.190 1.00 0.00 O ATOM 1909 OE2 GLU A 119 -15.525 -9.336 -3.317 1.00 0.00 O ATOM 0 H GLU A 119 -12.645 -6.376 -0.571 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.701 -9.101 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.058 -7.542 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.041 -9.281 -2.599 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.158 -9.152 -1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.170 -7.408 -1.471 1.00 0.00 H new ATOM 1916 N THR A 120 -9.770 -6.688 -1.536 1.00 0.00 N ATOM 1917 CA THR A 120 -8.418 -6.364 -2.010 1.00 0.00 C ATOM 1918 C THR A 120 -7.356 -6.567 -0.916 1.00 0.00 C ATOM 1919 O THR A 120 -6.183 -6.828 -1.202 1.00 0.00 O ATOM 1920 CB THR A 120 -8.394 -4.918 -2.544 1.00 0.00 C ATOM 1921 OG1 THR A 120 -9.470 -4.671 -3.421 1.00 0.00 O ATOM 1922 CG2 THR A 120 -7.136 -4.592 -3.349 1.00 0.00 C ATOM 0 H THR A 120 -10.423 -5.907 -1.609 1.00 0.00 H new ATOM 0 HA THR A 120 -8.166 -7.052 -2.817 1.00 0.00 H new ATOM 0 HB THR A 120 -8.444 -4.303 -1.646 1.00 0.00 H new ATOM 0 HG1 THR A 120 -10.062 -3.995 -3.030 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.183 -3.560 -3.695 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.256 -4.724 -2.719 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.070 -5.260 -4.208 1.00 0.00 H new ATOM 1930 N ALA A 121 -7.746 -6.482 0.358 1.00 0.00 N ATOM 1931 CA ALA A 121 -6.825 -6.721 1.452 1.00 0.00 C ATOM 1932 C ALA A 121 -6.260 -8.146 1.428 1.00 0.00 C ATOM 1933 O ALA A 121 -5.102 -8.329 1.791 1.00 0.00 O ATOM 1934 CB ALA A 121 -7.527 -6.427 2.776 1.00 0.00 C ATOM 0 H ALA A 121 -8.695 -6.249 0.649 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.973 -6.050 1.339 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.837 -6.606 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -7.851 -5.386 2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.394 -7.079 2.881 1.00 0.00 H new ATOM 1940 N HIS A 122 -7.041 -9.138 0.989 1.00 0.00 N ATOM 1941 CA HIS A 122 -6.605 -10.526 0.885 1.00 0.00 C ATOM 1942 C HIS A 122 -5.436 -10.631 -0.098 1.00 0.00 C ATOM 1943 O HIS A 122 -4.370 -11.134 0.264 1.00 0.00 O ATOM 1944 CB HIS A 122 -7.777 -11.409 0.433 1.00 0.00 C ATOM 1945 CG HIS A 122 -8.778 -11.712 1.516 1.00 0.00 C ATOM 1946 ND1 HIS A 122 -8.988 -12.952 2.074 1.00 0.00 N ATOM 1947 CD2 HIS A 122 -9.668 -10.843 2.085 1.00 0.00 C ATOM 1948 CE1 HIS A 122 -9.991 -12.842 2.958 1.00 0.00 C ATOM 1949 NE2 HIS A 122 -10.438 -11.574 2.996 1.00 0.00 N ATOM 0 H HIS A 122 -8.006 -8.993 0.693 1.00 0.00 H new ATOM 0 HA HIS A 122 -6.268 -10.874 1.862 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -8.290 -10.916 -0.393 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -7.381 -12.348 0.047 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -9.759 -9.788 1.871 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -10.383 -13.654 3.553 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -11.194 -11.214 3.578 1.00 0.00 H new ATOM 1957 N GLU A 123 -5.607 -10.085 -1.309 1.00 0.00 N ATOM 1958 CA GLU A 123 -4.568 -10.027 -2.342 1.00 0.00 C ATOM 1959 C GLU A 123 -3.326 -9.328 -1.810 1.00 0.00 C ATOM 1960 O GLU A 123 -2.211 -9.703 -2.155 1.00 0.00 O ATOM 1961 CB GLU A 123 -5.049 -9.209 -3.547 1.00 0.00 C ATOM 1962 CG GLU A 123 -6.131 -9.907 -4.369 1.00 0.00 C ATOM 1963 CD GLU A 123 -6.864 -8.935 -5.294 1.00 0.00 C ATOM 1964 OE1 GLU A 123 -7.107 -7.764 -4.913 1.00 0.00 O ATOM 1965 OE2 GLU A 123 -7.295 -9.330 -6.395 1.00 0.00 O ATOM 0 H GLU A 123 -6.488 -9.664 -1.602 1.00 0.00 H new ATOM 0 HA GLU A 123 -4.346 -11.054 -2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.433 -8.251 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.197 -8.993 -4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -5.679 -10.702 -4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.848 -10.379 -3.698 1.00 0.00 H new ATOM 1972 N THR A 124 -3.521 -8.295 -0.992 1.00 0.00 N ATOM 1973 CA THR A 124 -2.416 -7.563 -0.412 1.00 0.00 C ATOM 1974 C THR A 124 -1.620 -8.502 0.494 1.00 0.00 C ATOM 1975 O THR A 124 -0.412 -8.610 0.316 1.00 0.00 O ATOM 1976 CB THR A 124 -2.923 -6.299 0.288 1.00 0.00 C ATOM 1977 OG1 THR A 124 -3.725 -5.553 -0.604 1.00 0.00 O ATOM 1978 CG2 THR A 124 -1.752 -5.416 0.723 1.00 0.00 C ATOM 0 H THR A 124 -4.442 -7.951 -0.720 1.00 0.00 H new ATOM 0 HA THR A 124 -1.732 -7.212 -1.185 1.00 0.00 H new ATOM 0 HB THR A 124 -3.498 -6.603 1.163 1.00 0.00 H new ATOM 0 HG1 THR A 124 -4.585 -6.006 -0.728 1.00 0.00 H new ATOM 0 HG21 THR A 124 -2.134 -4.523 1.218 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.116 -5.970 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 124 -1.171 -5.125 -0.152 1.00 0.00 H new ATOM 1986 N ILE A 125 -2.242 -9.208 1.437 1.00 0.00 N ATOM 1987 CA ILE A 125 -1.527 -10.158 2.293 1.00 0.00 C ATOM 1988 C ILE A 125 -0.865 -11.265 1.460 1.00 0.00 C ATOM 1989 O ILE A 125 0.270 -11.629 1.771 1.00 0.00 O ATOM 1990 CB ILE A 125 -2.464 -10.671 3.405 1.00 0.00 C ATOM 1991 CG1 ILE A 125 -3.002 -9.518 4.276 1.00 0.00 C ATOM 1992 CG2 ILE A 125 -1.838 -11.731 4.325 1.00 0.00 C ATOM 1993 CD1 ILE A 125 -1.956 -8.548 4.826 1.00 0.00 C ATOM 0 H ILE A 125 -3.242 -9.141 1.629 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.702 -9.655 2.797 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.280 -11.150 2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.721 -8.949 3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.547 -9.948 5.116 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.566 -12.035 5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.543 -12.598 3.734 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.960 -11.313 4.818 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.449 -7.780 5.422 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.247 -9.093 5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.424 -8.078 3.998 1.00 0.00 H new ATOM 2005 N SER A 126 -1.489 -11.697 0.357 1.00 0.00 N ATOM 2006 CA SER A 126 -0.910 -12.653 -0.588 1.00 0.00 C ATOM 2007 C SER A 126 0.436 -12.171 -1.158 1.00 0.00 C ATOM 2008 O SER A 126 1.258 -12.991 -1.584 1.00 0.00 O ATOM 2009 CB SER A 126 -1.924 -12.927 -1.715 1.00 0.00 C ATOM 2010 OG SER A 126 -1.657 -14.151 -2.371 1.00 0.00 O ATOM 0 H SER A 126 -2.424 -11.386 0.094 1.00 0.00 H new ATOM 0 HA SER A 126 -0.700 -13.579 -0.052 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.932 -12.948 -1.301 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.894 -12.112 -2.438 1.00 0.00 H new ATOM 0 HG SER A 126 -2.320 -14.294 -3.079 1.00 0.00 H new ATOM 2016 N ALA A 127 0.686 -10.859 -1.150 1.00 0.00 N ATOM 2017 CA ALA A 127 1.941 -10.250 -1.544 1.00 0.00 C ATOM 2018 C ALA A 127 2.834 -9.930 -0.333 1.00 0.00 C ATOM 2019 O ALA A 127 4.032 -10.204 -0.409 1.00 0.00 O ATOM 2020 CB ALA A 127 1.656 -9.033 -2.411 1.00 0.00 C ATOM 0 H ALA A 127 -0.011 -10.174 -0.857 1.00 0.00 H new ATOM 0 HA ALA A 127 2.514 -10.963 -2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.597 -8.571 -2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.104 -9.340 -3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.063 -8.314 -1.846 1.00 0.00 H new ATOM 2026 N ILE A 128 2.300 -9.394 0.781 1.00 0.00 N ATOM 2027 CA ILE A 128 3.104 -9.049 1.965 1.00 0.00 C ATOM 2028 C ILE A 128 3.872 -10.302 2.436 1.00 0.00 C ATOM 2029 O ILE A 128 5.053 -10.213 2.775 1.00 0.00 O ATOM 2030 CB ILE A 128 2.251 -8.452 3.120 1.00 0.00 C ATOM 2031 CG1 ILE A 128 1.543 -7.140 2.725 1.00 0.00 C ATOM 2032 CG2 ILE A 128 3.149 -8.199 4.339 1.00 0.00 C ATOM 2033 CD1 ILE A 128 0.804 -6.415 3.857 1.00 0.00 C ATOM 0 H ILE A 128 1.306 -9.190 0.884 1.00 0.00 H new ATOM 0 HA ILE A 128 3.808 -8.268 1.678 1.00 0.00 H new ATOM 0 HB ILE A 128 1.474 -9.179 3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.285 -6.460 2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.828 -7.359 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.553 -7.780 5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.594 -9.139 4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.939 -7.497 4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.344 -5.507 3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.032 -7.068 4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.511 -6.155 4.645 1.00 0.00 H new ATOM 2045 N PHE A 129 3.200 -11.458 2.450 1.00 0.00 N ATOM 2046 CA PHE A 129 3.755 -12.751 2.841 1.00 0.00 C ATOM 2047 C PHE A 129 3.761 -13.694 1.632 1.00 0.00 C ATOM 2048 O PHE A 129 3.519 -14.901 1.757 1.00 0.00 O ATOM 2049 CB PHE A 129 2.989 -13.308 4.048 1.00 0.00 C ATOM 2050 CG PHE A 129 2.960 -12.400 5.262 1.00 0.00 C ATOM 2051 CD1 PHE A 129 3.982 -12.460 6.229 1.00 0.00 C ATOM 2052 CD2 PHE A 129 1.892 -11.504 5.432 1.00 0.00 C ATOM 2053 CE1 PHE A 129 3.929 -11.626 7.361 1.00 0.00 C ATOM 2054 CE2 PHE A 129 1.839 -10.672 6.562 1.00 0.00 C ATOM 2055 CZ PHE A 129 2.860 -10.728 7.527 1.00 0.00 C ATOM 0 H PHE A 129 2.219 -11.517 2.179 1.00 0.00 H new ATOM 0 HA PHE A 129 4.791 -12.641 3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.963 -13.516 3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 129 3.436 -14.260 4.335 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.806 -13.146 6.102 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.108 -11.455 4.691 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.711 -11.676 8.104 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.013 -9.988 6.690 1.00 0.00 H new ATOM 0 HZ PHE A 129 2.823 -10.083 8.393 1.00 0.00 H new ATOM 2065 N SER A 130 4.042 -13.122 0.457 1.00 0.00 N ATOM 2066 CA SER A 130 4.464 -13.841 -0.733 1.00 0.00 C ATOM 2067 C SER A 130 5.668 -14.714 -0.376 1.00 0.00 C ATOM 2068 O SER A 130 6.434 -14.381 0.536 1.00 0.00 O ATOM 2069 CB SER A 130 4.829 -12.805 -1.809 1.00 0.00 C ATOM 2070 OG SER A 130 5.186 -13.381 -3.046 1.00 0.00 O ATOM 0 H SER A 130 3.978 -12.115 0.311 1.00 0.00 H new ATOM 0 HA SER A 130 3.672 -14.486 -1.113 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.982 -12.136 -1.960 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.657 -12.195 -1.449 1.00 0.00 H new ATOM 0 HG SER A 130 5.405 -12.672 -3.686 1.00 0.00 H new ATOM 2076 N GLU A 131 5.860 -15.797 -1.119 1.00 0.00 N ATOM 2077 CA GLU A 131 7.038 -16.639 -1.055 1.00 0.00 C ATOM 2078 C GLU A 131 7.687 -16.662 -2.431 1.00 0.00 C ATOM 2079 O GLU A 131 6.987 -16.721 -3.448 1.00 0.00 O ATOM 2080 CB GLU A 131 6.683 -18.032 -0.512 1.00 0.00 C ATOM 2081 CG GLU A 131 6.576 -18.044 1.024 1.00 0.00 C ATOM 2082 CD GLU A 131 7.863 -17.555 1.700 1.00 0.00 C ATOM 2083 OE1 GLU A 131 8.921 -18.197 1.528 1.00 0.00 O ATOM 2084 OE2 GLU A 131 7.842 -16.486 2.356 1.00 0.00 O ATOM 0 H GLU A 131 5.176 -16.120 -1.803 1.00 0.00 H new ATOM 0 HA GLU A 131 7.767 -16.236 -0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.737 -18.359 -0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.442 -18.748 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.743 -17.412 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.352 -19.056 1.363 1.00 0.00 H new ATOM 2091 N GLU A 132 9.018 -16.581 -2.439 1.00 0.00 N ATOM 2092 CA GLU A 132 9.871 -16.717 -3.610 1.00 0.00 C ATOM 2093 C GLU A 132 9.492 -18.021 -4.304 1.00 0.00 C ATOM 2094 O GLU A 132 9.661 -19.085 -3.711 1.00 0.00 O ATOM 2095 CB GLU A 132 11.340 -16.747 -3.159 1.00 0.00 C ATOM 2096 CG GLU A 132 12.319 -16.746 -4.341 1.00 0.00 C ATOM 2097 CD GLU A 132 12.771 -15.325 -4.661 1.00 0.00 C ATOM 2098 OE1 GLU A 132 12.000 -14.552 -5.272 1.00 0.00 O ATOM 2099 OE2 GLU A 132 13.892 -14.950 -4.246 1.00 0.00 O ATOM 0 H GLU A 132 9.551 -16.411 -1.586 1.00 0.00 H new ATOM 0 HA GLU A 132 9.742 -15.881 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.540 -15.883 -2.526 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.512 -17.635 -2.550 1.00 0.00 H new ATOM 0 HG2 GLU A 132 13.185 -17.364 -4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.842 -17.188 -5.216 1.00 0.00 H new ATOM 2106 N ASN A 133 8.933 -17.945 -5.517 1.00 0.00 N ATOM 2107 CA ASN A 133 8.448 -19.093 -6.288 1.00 0.00 C ATOM 2108 C ASN A 133 7.594 -20.044 -5.432 1.00 0.00 C ATOM 2109 O ASN A 133 7.734 -21.265 -5.523 1.00 0.00 O ATOM 2110 CB ASN A 133 9.632 -19.803 -6.977 1.00 0.00 C ATOM 2111 CG ASN A 133 10.316 -18.918 -8.006 1.00 0.00 C ATOM 2112 OD1 ASN A 133 11.466 -18.525 -7.853 1.00 0.00 O ATOM 2113 ND2 ASN A 133 9.618 -18.555 -9.066 1.00 0.00 N ATOM 0 H ASN A 133 8.802 -17.057 -6.002 1.00 0.00 H new ATOM 0 HA ASN A 133 7.780 -18.730 -7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 133 10.358 -20.108 -6.223 1.00 0.00 H new ATOM 0 HB3 ASN A 133 9.275 -20.712 -7.462 1.00 0.00 H new ATOM 0 HD21 ASN A 133 10.036 -17.942 -9.766 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.661 -18.887 -9.185 1.00 0.00 H new ATOM 2120 N GLY A 134 6.746 -19.511 -4.547 1.00 0.00 N ATOM 2121 CA GLY A 134 6.049 -20.283 -3.523 1.00 0.00 C ATOM 2122 C GLY A 134 4.812 -21.040 -4.005 1.00 0.00 C ATOM 2123 O GLY A 134 4.202 -21.752 -3.209 1.00 0.00 O ATOM 0 H GLY A 134 6.524 -18.516 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.749 -21.000 -3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.752 -19.607 -2.721 1.00 0.00 H new ATOM 2127 N SER A 135 4.417 -20.898 -5.269 1.00 0.00 N ATOM 2128 CA SER A 135 3.382 -21.715 -5.890 1.00 0.00 C ATOM 2129 C SER A 135 3.986 -22.455 -7.082 1.00 0.00 C ATOM 2130 O SER A 135 5.151 -22.242 -7.419 1.00 0.00 O ATOM 2131 CB SER A 135 2.161 -20.857 -6.229 1.00 0.00 C ATOM 2132 OG SER A 135 2.466 -19.832 -7.157 1.00 0.00 O ATOM 0 H SER A 135 4.815 -20.201 -5.898 1.00 0.00 H new ATOM 0 HA SER A 135 3.014 -22.476 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.375 -21.492 -6.638 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.768 -20.412 -5.315 1.00 0.00 H new ATOM 0 HG SER A 135 1.658 -19.311 -7.346 1.00 0.00 H new ATOM 2138 N GLY A 136 3.227 -23.376 -7.675 1.00 0.00 N ATOM 2139 CA GLY A 136 3.770 -24.436 -8.511 1.00 0.00 C ATOM 2140 C GLY A 136 3.365 -25.769 -7.894 1.00 0.00 C ATOM 2141 O GLY A 136 2.438 -26.388 -8.414 1.00 0.00 O ATOM 0 H GLY A 136 2.211 -23.404 -7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.387 -24.354 -9.528 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.855 -24.357 -8.571 1.00 0.00 H new ATOM 2145 N PRO A 137 3.956 -26.187 -6.758 1.00 0.00 N ATOM 2146 CA PRO A 137 3.581 -27.433 -6.096 1.00 0.00 C ATOM 2147 C PRO A 137 2.276 -27.307 -5.292 1.00 0.00 C ATOM 2148 O PRO A 137 1.713 -28.322 -4.894 1.00 0.00 O ATOM 2149 CB PRO A 137 4.773 -27.771 -5.197 1.00 0.00 C ATOM 2150 CG PRO A 137 5.311 -26.399 -4.800 1.00 0.00 C ATOM 2151 CD PRO A 137 5.054 -25.544 -6.041 1.00 0.00 C ATOM 0 HA PRO A 137 3.375 -28.221 -6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.469 -28.351 -4.326 1.00 0.00 H new ATOM 0 HB3 PRO A 137 5.522 -28.360 -5.726 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.795 -26.003 -3.925 1.00 0.00 H new ATOM 0 HG3 PRO A 137 6.372 -26.440 -4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.792 -24.523 -5.763 1.00 0.00 H new ATOM 0 HD3 PRO A 137 5.946 -25.486 -6.665 1.00 0.00 H new ATOM 2159 N SER A 138 1.786 -26.083 -5.056 1.00 0.00 N ATOM 2160 CA SER A 138 0.478 -25.835 -4.462 1.00 0.00 C ATOM 2161 C SER A 138 -0.597 -26.469 -5.350 1.00 0.00 C ATOM 2162 O SER A 138 -0.519 -26.375 -6.581 1.00 0.00 O ATOM 2163 CB SER A 138 0.287 -24.315 -4.325 1.00 0.00 C ATOM 2164 OG SER A 138 -0.919 -23.959 -3.682 1.00 0.00 O ATOM 0 H SER A 138 2.299 -25.230 -5.278 1.00 0.00 H new ATOM 0 HA SER A 138 0.399 -26.281 -3.471 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.125 -23.899 -3.766 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.310 -23.862 -5.316 1.00 0.00 H new ATOM 0 HG SER A 138 -0.983 -22.983 -3.623 1.00 0.00 H new ATOM 2170 N SER A 139 -1.616 -27.064 -4.734 1.00 0.00 N ATOM 2171 CA SER A 139 -2.727 -27.698 -5.421 1.00 0.00 C ATOM 2172 C SER A 139 -4.030 -27.154 -4.845 1.00 0.00 C ATOM 2173 O SER A 139 -4.230 -27.232 -3.625 1.00 0.00 O ATOM 2174 CB SER A 139 -2.606 -29.223 -5.294 1.00 0.00 C ATOM 2175 OG SER A 139 -2.487 -29.622 -3.940 1.00 0.00 O ATOM 0 H SER A 139 -1.689 -27.117 -3.718 1.00 0.00 H new ATOM 0 HA SER A 139 -2.715 -27.470 -6.487 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.481 -29.697 -5.739 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.737 -29.568 -5.854 1.00 0.00 H new ATOM 0 HG SER A 139 -2.954 -28.979 -3.367 1.00 0.00 H new ATOM 2181 N GLY A 140 -4.899 -26.614 -5.701 1.00 0.00 N ATOM 2182 CA GLY A 140 -6.155 -26.010 -5.295 1.00 0.00 C ATOM 2183 C GLY A 140 -5.880 -24.600 -4.836 1.00 0.00 C ATOM 2184 O GLY A 140 -5.492 -23.780 -5.696 1.00 0.00 O ATOM 0 H GLY A 140 -4.742 -26.587 -6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.860 -26.007 -6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.611 -26.588 -4.491 1.00 0.00 H new TER 2188 GLY A 140