USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HD1:sc= -0.659 X(o=-0.53,f=-0.34) USER MOD Set 1.2: A 200 TYR OH : rot 27:sc= 0.131 USER MOD Single : A 116 SER OG : rot -77:sc= 0.473 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 74:sc= 0.063 USER MOD Single : A 136 ASN : amide:sc= -1.58 K(o=-1.6,f=-11!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc=-0.00705 X(o=-0.0071,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.34 USER MOD Single : A 146 LYS NZ :NH3+ -164:sc= -0.0278 (180deg=-0.257) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -6:sc= 0.262! USER MOD Single : A 159 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.338) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.18 (180deg=-4.65!) USER MOD Single : A 168 THR OG1 : rot -67:sc= -0.797 USER MOD Single : A 170 GLN : amide:sc=-0.00326 X(o=-0.0033,f=-0.0033) USER MOD Single : A 182 MET CE :methyl -148:sc= -0.331 (180deg=-1.4!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 130:sc= -0.133 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -177:sc= -0.366 (180deg=-0.438) USER MOD Single : A 202 ASN : amide:sc= -1.15 K(o=-1.2,f=-8.5!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.0062 X(o=-0.0062,f=-0.16) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS :FLIP no HD1:sc= -3.26! C(o=-4.4!,f=-3.3!) USER MOD Single : A 221 TYR OH : rot 165:sc= 0 USER MOD Single : A 231 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 16.531 4.464 -12.995 1.00 0.00 N ATOM 2 CA GLY A 115 17.263 3.360 -13.677 1.00 0.00 C ATOM 3 C GLY A 115 18.062 2.510 -12.709 1.00 0.00 C ATOM 4 O GLY A 115 17.828 2.547 -11.502 1.00 0.00 O ATOM 0 HA2 GLY A 115 16.550 2.729 -14.207 1.00 0.00 H new ATOM 0 HA3 GLY A 115 17.934 3.781 -14.426 1.00 0.00 H new ATOM 10 N SER A 116 19.008 1.741 -13.244 1.00 0.00 N ATOM 11 CA SER A 116 19.858 0.869 -12.432 1.00 0.00 C ATOM 12 C SER A 116 19.060 -0.293 -11.839 1.00 0.00 C ATOM 13 O SER A 116 19.326 -1.455 -12.144 1.00 0.00 O ATOM 14 CB SER A 116 20.561 1.667 -11.324 1.00 0.00 C ATOM 15 OG SER A 116 19.761 1.763 -10.158 1.00 0.00 O ATOM 0 H SER A 116 19.207 1.703 -14.244 1.00 0.00 H new ATOM 0 HA SER A 116 20.621 0.449 -13.088 1.00 0.00 H new ATOM 0 HB2 SER A 116 21.509 1.189 -11.077 1.00 0.00 H new ATOM 0 HB3 SER A 116 20.794 2.667 -11.688 1.00 0.00 H new ATOM 0 HG SER A 116 19.057 2.431 -10.298 1.00 0.00 H new ATOM 21 N GLU A 117 18.083 0.022 -10.995 1.00 0.00 N ATOM 22 CA GLU A 117 17.256 -1.003 -10.368 1.00 0.00 C ATOM 23 C GLU A 117 15.815 -0.524 -10.216 1.00 0.00 C ATOM 24 O GLU A 117 15.439 0.522 -10.746 1.00 0.00 O ATOM 25 CB GLU A 117 17.833 -1.387 -9.002 1.00 0.00 C ATOM 26 CG GLU A 117 17.875 -2.888 -8.762 1.00 0.00 C ATOM 27 CD GLU A 117 18.011 -3.239 -7.293 1.00 0.00 C ATOM 28 OE1 GLU A 117 17.310 -2.619 -6.467 1.00 0.00 O ATOM 29 OE2 GLU A 117 18.819 -4.135 -6.969 1.00 0.00 O ATOM 0 H GLU A 117 17.845 0.978 -10.730 1.00 0.00 H new ATOM 0 HA GLU A 117 17.257 -1.882 -11.012 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.843 -0.985 -8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.236 -0.918 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.966 -3.341 -9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.711 -3.317 -9.314 1.00 0.00 H new ATOM 36 N TRP A 118 15.015 -1.297 -9.491 1.00 0.00 N ATOM 37 CA TRP A 118 13.614 -0.955 -9.268 1.00 0.00 C ATOM 38 C TRP A 118 13.481 0.131 -8.209 1.00 0.00 C ATOM 39 O TRP A 118 14.319 0.248 -7.315 1.00 0.00 O ATOM 40 CB TRP A 118 12.829 -2.193 -8.837 1.00 0.00 C ATOM 41 CG TRP A 118 13.028 -3.367 -9.744 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.632 -4.550 -9.431 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.625 -3.471 -11.115 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.631 -5.384 -10.524 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.018 -4.744 -11.569 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.971 -2.611 -12.001 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.776 -5.177 -12.870 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.731 -3.042 -13.292 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.132 -4.315 -13.717 1.00 0.00 C ATOM 0 H TRP A 118 15.312 -2.166 -9.047 1.00 0.00 H new ATOM 0 HA TRP A 118 13.206 -0.578 -10.206 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.127 -2.470 -7.826 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.768 -1.947 -8.800 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.050 -4.795 -8.466 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.023 -6.325 -10.552 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.659 -1.627 -11.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.085 -6.158 -13.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.226 -2.386 -13.985 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.929 -4.623 -14.732 1.00 0.00 H new ATOM 60 N ARG A 119 12.417 0.920 -8.311 1.00 0.00 N ATOM 61 CA ARG A 119 12.171 1.991 -7.357 1.00 0.00 C ATOM 62 C ARG A 119 11.158 1.550 -6.308 1.00 0.00 C ATOM 63 O ARG A 119 10.111 0.993 -6.636 1.00 0.00 O ATOM 64 CB ARG A 119 11.666 3.241 -8.078 1.00 0.00 C ATOM 65 CG ARG A 119 11.690 4.491 -7.213 1.00 0.00 C ATOM 66 CD ARG A 119 10.519 5.409 -7.527 1.00 0.00 C ATOM 67 NE ARG A 119 10.901 6.820 -7.473 1.00 0.00 N ATOM 68 CZ ARG A 119 10.036 7.831 -7.553 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.734 7.600 -7.689 1.00 0.00 N ATOM 70 NH2 ARG A 119 10.475 9.081 -7.495 1.00 0.00 N ATOM 0 H ARG A 119 11.713 0.837 -9.044 1.00 0.00 H new ATOM 0 HA ARG A 119 13.111 2.227 -6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.276 3.411 -8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.646 3.066 -8.421 1.00 0.00 H new ATOM 0 HG2 ARG A 119 11.659 4.207 -6.161 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.626 5.026 -7.372 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.131 5.176 -8.519 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.713 5.224 -6.817 1.00 0.00 H new ATOM 0 HE ARG A 119 11.890 7.044 -7.368 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.388 6.642 -7.733 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.081 8.381 -7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 119 11.472 9.267 -7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.815 9.857 -7.556 1.00 0.00 H new ATOM 84 N ARG A 120 11.479 1.801 -5.045 1.00 0.00 N ATOM 85 CA ARG A 120 10.597 1.428 -3.946 1.00 0.00 C ATOM 86 C ARG A 120 9.347 2.293 -3.938 1.00 0.00 C ATOM 87 O ARG A 120 9.424 3.522 -3.926 1.00 0.00 O ATOM 88 CB ARG A 120 11.328 1.554 -2.607 1.00 0.00 C ATOM 89 CG ARG A 120 12.740 0.989 -2.621 1.00 0.00 C ATOM 90 CD ARG A 120 13.355 0.978 -1.230 1.00 0.00 C ATOM 91 NE ARG A 120 14.341 2.043 -1.058 1.00 0.00 N ATOM 92 CZ ARG A 120 15.076 2.210 0.043 1.00 0.00 C ATOM 93 NH1 ARG A 120 14.943 1.389 1.078 1.00 0.00 N ATOM 94 NH2 ARG A 120 15.949 3.207 0.107 1.00 0.00 N ATOM 0 H ARG A 120 12.343 2.261 -4.756 1.00 0.00 H new ATOM 0 HA ARG A 120 10.299 0.390 -4.090 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.371 2.606 -2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.749 1.041 -1.839 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.722 -0.026 -3.019 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.363 1.583 -3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.567 1.089 -0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.829 0.013 -1.051 1.00 0.00 H new ATOM 0 HE ARG A 120 14.476 2.699 -1.827 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.273 0.621 1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.510 1.527 1.914 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.056 3.842 -0.684 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.513 3.338 0.947 1.00 0.00 H new ATOM 108 N ILE A 121 8.194 1.637 -3.936 1.00 0.00 N ATOM 109 CA ILE A 121 6.913 2.335 -3.917 1.00 0.00 C ATOM 110 C ILE A 121 6.003 1.825 -2.792 1.00 0.00 C ATOM 111 O ILE A 121 4.874 2.293 -2.649 1.00 0.00 O ATOM 112 CB ILE A 121 6.179 2.241 -5.287 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.487 0.881 -5.490 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.152 2.508 -6.426 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.379 -0.309 -5.222 1.00 0.00 C ATOM 0 H ILE A 121 8.119 0.620 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 121 7.138 3.384 -3.725 1.00 0.00 H new ATOM 0 HB ILE A 121 5.400 3.004 -5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.618 0.826 -4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.118 0.822 -6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.626 2.439 -7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.575 3.507 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.954 1.770 -6.400 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.818 -1.229 -5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.236 -0.281 -5.896 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.728 -0.277 -4.190 1.00 0.00 H new ATOM 127 N ALA A 122 6.489 0.867 -1.995 1.00 0.00 N ATOM 128 CA ALA A 122 5.697 0.326 -0.900 1.00 0.00 C ATOM 129 C ALA A 122 6.575 -0.440 0.081 1.00 0.00 C ATOM 130 O ALA A 122 7.774 -0.594 -0.136 1.00 0.00 O ATOM 131 CB ALA A 122 4.595 -0.573 -1.442 1.00 0.00 C ATOM 0 H ALA A 122 7.418 0.458 -2.091 1.00 0.00 H new ATOM 0 HA ALA A 122 5.240 1.158 -0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.010 -0.971 -0.613 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.946 0.004 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.039 -1.396 -2.001 1.00 0.00 H new ATOM 137 N TYR A 123 5.967 -0.915 1.162 1.00 0.00 N ATOM 138 CA TYR A 123 6.686 -1.667 2.180 1.00 0.00 C ATOM 139 C TYR A 123 5.845 -2.842 2.663 1.00 0.00 C ATOM 140 O TYR A 123 4.685 -2.980 2.281 1.00 0.00 O ATOM 141 CB TYR A 123 7.047 -0.763 3.362 1.00 0.00 C ATOM 142 CG TYR A 123 8.316 0.032 3.151 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.313 1.192 2.386 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.517 -0.377 3.717 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.471 1.922 2.192 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.678 0.347 3.528 1.00 0.00 C ATOM 147 CZ TYR A 123 10.650 1.494 2.765 1.00 0.00 C ATOM 148 OH TYR A 123 11.804 2.218 2.574 1.00 0.00 O ATOM 0 H TYR A 123 4.973 -0.791 1.355 1.00 0.00 H new ATOM 0 HA TYR A 123 7.606 -2.048 1.737 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.223 -0.074 3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.157 -1.376 4.257 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.391 1.529 1.936 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.543 -1.276 4.315 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.452 2.822 1.595 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.603 0.016 3.976 1.00 0.00 H new ATOM 0 HH TYR A 123 12.545 1.783 3.045 1.00 0.00 H new ATOM 158 N VAL A 124 6.435 -3.686 3.498 1.00 0.00 N ATOM 159 CA VAL A 124 5.731 -4.848 4.031 1.00 0.00 C ATOM 160 C VAL A 124 5.953 -4.977 5.531 1.00 0.00 C ATOM 161 O VAL A 124 7.083 -5.142 5.991 1.00 0.00 O ATOM 162 CB VAL A 124 6.166 -6.148 3.331 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.255 -7.300 3.721 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.176 -5.952 1.825 1.00 0.00 C ATOM 0 H VAL A 124 7.398 -3.590 3.822 1.00 0.00 H new ATOM 0 HA VAL A 124 4.670 -4.693 3.838 1.00 0.00 H new ATOM 0 HB VAL A 124 7.177 -6.397 3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.581 -8.209 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.299 -7.450 4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.231 -7.069 3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.485 -6.878 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.176 -5.681 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.874 -5.156 1.566 1.00 0.00 H new ATOM 174 N TYR A 125 4.867 -4.884 6.292 1.00 0.00 N ATOM 175 CA TYR A 125 4.941 -4.975 7.744 1.00 0.00 C ATOM 176 C TYR A 125 5.032 -6.427 8.200 1.00 0.00 C ATOM 177 O TYR A 125 4.089 -7.201 8.040 1.00 0.00 O ATOM 178 CB TYR A 125 3.720 -4.306 8.378 1.00 0.00 C ATOM 179 CG TYR A 125 4.026 -3.580 9.667 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.850 -4.150 10.629 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.488 -2.324 9.924 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.131 -3.489 11.811 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.765 -1.657 11.103 1.00 0.00 C ATOM 184 CZ TYR A 125 4.586 -2.243 12.041 1.00 0.00 C ATOM 185 OH TYR A 125 4.862 -1.582 13.217 1.00 0.00 O ATOM 0 H TYR A 125 3.925 -4.746 5.926 1.00 0.00 H new ATOM 0 HA TYR A 125 5.844 -4.457 8.068 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.293 -3.600 7.666 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.960 -5.064 8.570 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.278 -5.125 10.451 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.843 -1.862 9.191 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.773 -3.946 12.549 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.340 -0.682 11.288 1.00 0.00 H new ATOM 0 HH TYR A 125 4.402 -0.717 13.222 1.00 0.00 H new ATOM 195 N ASP A 126 6.177 -6.787 8.769 1.00 0.00 N ATOM 196 CA ASP A 126 6.398 -8.143 9.253 1.00 0.00 C ATOM 197 C ASP A 126 7.644 -8.210 10.131 1.00 0.00 C ATOM 198 O ASP A 126 8.661 -7.582 9.833 1.00 0.00 O ATOM 199 CB ASP A 126 6.534 -9.108 8.075 1.00 0.00 C ATOM 200 CG ASP A 126 6.524 -10.561 8.511 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.559 -10.969 9.191 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.480 -11.289 8.172 1.00 0.00 O ATOM 0 H ASP A 126 6.967 -6.157 8.906 1.00 0.00 H new ATOM 0 HA ASP A 126 5.537 -8.435 9.855 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.718 -8.937 7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.462 -8.898 7.543 1.00 0.00 H new ATOM 207 N ARG A 127 7.556 -8.972 11.216 1.00 0.00 N ATOM 208 CA ARG A 127 8.673 -9.122 12.142 1.00 0.00 C ATOM 209 C ARG A 127 9.090 -7.772 12.717 1.00 0.00 C ATOM 210 O ARG A 127 10.278 -7.473 12.847 1.00 0.00 O ATOM 211 CB ARG A 127 9.858 -9.796 11.444 1.00 0.00 C ATOM 212 CG ARG A 127 9.885 -11.308 11.624 1.00 0.00 C ATOM 213 CD ARG A 127 9.936 -12.038 10.289 1.00 0.00 C ATOM 214 NE ARG A 127 9.761 -13.480 10.447 1.00 0.00 N ATOM 215 CZ ARG A 127 9.707 -14.342 9.431 1.00 0.00 C ATOM 216 NH1 ARG A 127 9.814 -13.919 8.176 1.00 0.00 N ATOM 217 NH2 ARG A 127 9.544 -15.636 9.672 1.00 0.00 N ATOM 0 H ARG A 127 6.721 -9.496 11.476 1.00 0.00 H new ATOM 0 HA ARG A 127 8.348 -9.755 12.967 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.823 -9.565 10.379 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.786 -9.375 11.831 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.752 -11.587 12.223 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.000 -11.624 12.177 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.158 -11.648 9.633 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.892 -11.840 9.804 1.00 0.00 H new ATOM 0 HE ARG A 127 9.675 -13.850 11.393 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.939 -12.926 7.982 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.771 -14.588 7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.460 -15.969 10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.502 -16.298 8.897 1.00 0.00 H new ATOM 231 N GLN A 128 8.097 -6.962 13.066 1.00 0.00 N ATOM 232 CA GLN A 128 8.339 -5.640 13.638 1.00 0.00 C ATOM 233 C GLN A 128 9.256 -4.798 12.748 1.00 0.00 C ATOM 234 O GLN A 128 9.966 -3.918 13.233 1.00 0.00 O ATOM 235 CB GLN A 128 8.938 -5.776 15.040 1.00 0.00 C ATOM 236 CG GLN A 128 7.980 -5.337 16.131 1.00 0.00 C ATOM 237 CD GLN A 128 8.541 -5.542 17.525 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.709 -6.674 17.979 1.00 0.00 O ATOM 239 NE2 GLN A 128 8.836 -4.444 18.211 1.00 0.00 N ATOM 0 H GLN A 128 7.110 -7.199 12.962 1.00 0.00 H new ATOM 0 HA GLN A 128 7.381 -5.125 13.704 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.224 -6.814 15.209 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.849 -5.181 15.101 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.738 -4.283 15.993 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.048 -5.893 16.034 1.00 0.00 H new ATOM 0 HE21 GLN A 128 8.680 -3.526 17.795 1.00 0.00 H new ATOM 0 HE22 GLN A 128 9.218 -4.519 19.154 1.00 0.00 H new ATOM 248 N THR A 129 9.234 -5.071 11.447 1.00 0.00 N ATOM 249 CA THR A 129 10.065 -4.332 10.501 1.00 0.00 C ATOM 250 C THR A 129 9.358 -4.171 9.160 1.00 0.00 C ATOM 251 O THR A 129 8.690 -5.087 8.682 1.00 0.00 O ATOM 252 CB THR A 129 11.407 -5.045 10.298 1.00 0.00 C ATOM 253 OG1 THR A 129 12.097 -5.174 11.528 1.00 0.00 O ATOM 254 CG2 THR A 129 12.331 -4.330 9.328 1.00 0.00 C ATOM 0 H THR A 129 8.653 -5.795 11.025 1.00 0.00 H new ATOM 0 HA THR A 129 10.245 -3.341 10.918 1.00 0.00 H new ATOM 0 HB THR A 129 11.153 -6.019 9.880 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.670 -5.869 12.071 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.261 -4.890 9.232 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.849 -4.257 8.353 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.547 -3.329 9.702 1.00 0.00 H new ATOM 262 N PHE A 130 9.527 -3.002 8.550 1.00 0.00 N ATOM 263 CA PHE A 130 8.925 -2.724 7.255 1.00 0.00 C ATOM 264 C PHE A 130 9.891 -3.087 6.137 1.00 0.00 C ATOM 265 O PHE A 130 10.908 -2.422 5.936 1.00 0.00 O ATOM 266 CB PHE A 130 8.535 -1.254 7.142 1.00 0.00 C ATOM 267 CG PHE A 130 7.835 -0.718 8.359 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.555 -0.347 9.483 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.456 -0.589 8.379 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.912 0.145 10.604 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.807 -0.098 9.497 1.00 0.00 C ATOM 272 CZ PHE A 130 6.536 0.269 10.610 1.00 0.00 C ATOM 0 H PHE A 130 10.076 -2.233 8.934 1.00 0.00 H new ATOM 0 HA PHE A 130 8.024 -3.331 7.163 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.432 -0.662 6.960 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.887 -1.125 6.275 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.631 -0.443 9.484 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.881 -0.875 7.511 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.485 0.432 11.474 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.731 -0.002 9.499 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.031 0.653 11.484 1.00 0.00 H new ATOM 282 N PHE A 131 9.567 -4.149 5.418 1.00 0.00 N ATOM 283 CA PHE A 131 10.402 -4.618 4.321 1.00 0.00 C ATOM 284 C PHE A 131 10.172 -3.776 3.061 1.00 0.00 C ATOM 285 O PHE A 131 9.041 -3.666 2.588 1.00 0.00 O ATOM 286 CB PHE A 131 10.102 -6.095 4.036 1.00 0.00 C ATOM 287 CG PHE A 131 10.206 -7.003 5.243 1.00 0.00 C ATOM 288 CD1 PHE A 131 10.961 -6.644 6.353 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.546 -8.223 5.263 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.054 -7.477 7.450 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.637 -9.062 6.358 1.00 0.00 C ATOM 292 CZ PHE A 131 10.393 -8.687 7.453 1.00 0.00 C ATOM 0 H PHE A 131 8.727 -4.706 5.574 1.00 0.00 H new ATOM 0 HA PHE A 131 11.448 -4.514 4.611 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.096 -6.175 3.623 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.791 -6.451 3.270 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.483 -5.699 6.358 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.953 -8.522 4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.644 -7.181 8.305 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.118 -10.009 6.358 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.466 -9.341 8.309 1.00 0.00 H new ATOM 302 N PRO A 132 11.235 -3.159 2.496 1.00 0.00 N ATOM 303 CA PRO A 132 11.108 -2.327 1.293 1.00 0.00 C ATOM 304 C PRO A 132 10.560 -3.100 0.099 1.00 0.00 C ATOM 305 O PRO A 132 11.111 -4.126 -0.305 1.00 0.00 O ATOM 306 CB PRO A 132 12.539 -1.850 1.015 1.00 0.00 C ATOM 307 CG PRO A 132 13.415 -2.794 1.765 1.00 0.00 C ATOM 308 CD PRO A 132 12.629 -3.210 2.973 1.00 0.00 C ATOM 0 HA PRO A 132 10.402 -1.511 1.448 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.761 -1.869 -0.052 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.685 -0.824 1.352 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.675 -3.657 1.152 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.350 -2.314 2.053 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.904 -4.210 3.309 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.793 -2.535 3.813 1.00 0.00 H new ATOM 316 N LEU A 133 9.466 -2.593 -0.455 1.00 0.00 N ATOM 317 CA LEU A 133 8.814 -3.208 -1.602 1.00 0.00 C ATOM 318 C LEU A 133 9.065 -2.394 -2.871 1.00 0.00 C ATOM 319 O LEU A 133 8.777 -1.192 -2.917 1.00 0.00 O ATOM 320 CB LEU A 133 7.307 -3.316 -1.334 1.00 0.00 C ATOM 321 CG LEU A 133 6.750 -4.737 -1.276 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.258 -4.703 -0.986 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.024 -5.472 -2.579 1.00 0.00 C ATOM 0 H LEU A 133 9.007 -1.745 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 133 9.231 -4.204 -1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.087 -2.819 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.777 -2.768 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 133 7.250 -5.274 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.872 -5.721 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.085 -4.212 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.747 -4.151 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.620 -6.483 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.549 -4.940 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.099 -5.521 -2.750 1.00 0.00 H new ATOM 335 N LEU A 134 9.598 -3.059 -3.895 1.00 0.00 N ATOM 336 CA LEU A 134 9.890 -2.407 -5.169 1.00 0.00 C ATOM 337 C LEU A 134 8.662 -2.381 -6.075 1.00 0.00 C ATOM 338 O LEU A 134 7.678 -3.075 -5.824 1.00 0.00 O ATOM 339 CB LEU A 134 11.041 -3.126 -5.880 1.00 0.00 C ATOM 340 CG LEU A 134 12.270 -3.418 -5.013 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.412 -3.952 -5.865 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.709 -2.170 -4.261 1.00 0.00 C ATOM 0 H LEU A 134 9.836 -4.050 -3.866 1.00 0.00 H new ATOM 0 HA LEU A 134 10.180 -1.378 -4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.667 -4.069 -6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.354 -2.522 -6.731 1.00 0.00 H new ATOM 0 HG LEU A 134 11.996 -4.180 -4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.276 -4.153 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.100 -4.874 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.680 -3.212 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.583 -2.401 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.961 -1.385 -4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.898 -1.829 -3.617 1.00 0.00 H new ATOM 354 N GLU A 135 8.730 -1.572 -7.130 1.00 0.00 N ATOM 355 CA GLU A 135 7.626 -1.448 -8.081 1.00 0.00 C ATOM 356 C GLU A 135 7.233 -2.802 -8.659 1.00 0.00 C ATOM 357 O GLU A 135 6.072 -3.033 -8.994 1.00 0.00 O ATOM 358 CB GLU A 135 8.007 -0.499 -9.214 1.00 0.00 C ATOM 359 CG GLU A 135 9.378 -0.783 -9.801 1.00 0.00 C ATOM 360 CD GLU A 135 9.616 -0.056 -11.109 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.750 -0.146 -12.005 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.668 0.604 -11.239 1.00 0.00 O ATOM 0 H GLU A 135 9.539 -0.991 -7.349 1.00 0.00 H new ATOM 0 HA GLU A 135 6.770 -1.045 -7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.260 -0.569 -10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.983 0.526 -8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.144 -0.490 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.485 -1.856 -9.962 1.00 0.00 H new ATOM 369 N ASN A 136 8.208 -3.697 -8.766 1.00 0.00 N ATOM 370 CA ASN A 136 7.961 -5.032 -9.295 1.00 0.00 C ATOM 371 C ASN A 136 7.607 -6.018 -8.179 1.00 0.00 C ATOM 372 O ASN A 136 7.639 -7.231 -8.384 1.00 0.00 O ATOM 373 CB ASN A 136 9.188 -5.528 -10.064 1.00 0.00 C ATOM 374 CG ASN A 136 10.410 -5.673 -9.178 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.726 -4.784 -8.386 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.105 -6.797 -9.306 1.00 0.00 N ATOM 0 H ASN A 136 9.175 -3.522 -8.494 1.00 0.00 H new ATOM 0 HA ASN A 136 7.110 -4.972 -9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.960 -6.490 -10.523 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.411 -4.833 -10.874 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.937 -6.950 -8.736 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.807 -7.507 -9.975 1.00 0.00 H new ATOM 383 N GLY A 137 7.269 -5.496 -6.998 1.00 0.00 N ATOM 384 CA GLY A 137 6.917 -6.351 -5.885 1.00 0.00 C ATOM 385 C GLY A 137 8.120 -6.990 -5.216 1.00 0.00 C ATOM 386 O GLY A 137 7.960 -7.833 -4.332 1.00 0.00 O ATOM 0 H GLY A 137 7.234 -4.496 -6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.367 -5.767 -5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.246 -7.135 -6.236 1.00 0.00 H new ATOM 390 N ARG A 138 9.327 -6.594 -5.621 1.00 0.00 N ATOM 391 CA ARG A 138 10.538 -7.148 -5.032 1.00 0.00 C ATOM 392 C ARG A 138 10.578 -6.863 -3.535 1.00 0.00 C ATOM 393 O ARG A 138 10.987 -5.782 -3.107 1.00 0.00 O ATOM 394 CB ARG A 138 11.782 -6.574 -5.716 1.00 0.00 C ATOM 395 CG ARG A 138 12.698 -7.637 -6.301 1.00 0.00 C ATOM 396 CD ARG A 138 13.127 -8.644 -5.246 1.00 0.00 C ATOM 397 NE ARG A 138 14.420 -9.250 -5.560 1.00 0.00 N ATOM 398 CZ ARG A 138 14.619 -10.112 -6.557 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.616 -10.477 -7.347 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.830 -10.611 -6.766 1.00 0.00 N ATOM 0 H ARG A 138 9.488 -5.897 -6.349 1.00 0.00 H new ATOM 0 HA ARG A 138 10.530 -8.228 -5.182 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.470 -5.897 -6.511 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.342 -5.980 -4.994 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.186 -8.154 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.579 -7.162 -6.732 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.184 -8.150 -4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.371 -9.425 -5.162 1.00 0.00 H new ATOM 0 HE ARG A 138 15.220 -8.997 -4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.682 -10.097 -7.194 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.780 -11.137 -8.107 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.606 -10.335 -6.164 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.985 -11.271 -7.528 1.00 0.00 H new ATOM 414 N LEU A 139 10.140 -7.835 -2.750 1.00 0.00 N ATOM 415 CA LEU A 139 10.115 -7.697 -1.303 1.00 0.00 C ATOM 416 C LEU A 139 11.451 -8.103 -0.696 1.00 0.00 C ATOM 417 O LEU A 139 11.838 -9.272 -0.743 1.00 0.00 O ATOM 418 CB LEU A 139 8.993 -8.554 -0.713 1.00 0.00 C ATOM 419 CG LEU A 139 8.316 -7.967 0.523 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.271 -8.926 1.070 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.349 -7.639 1.587 1.00 0.00 C ATOM 0 H LEU A 139 9.796 -8.732 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 139 9.932 -6.650 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.237 -8.715 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.400 -9.532 -0.456 1.00 0.00 H new ATOM 0 HG LEU A 139 7.813 -7.044 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.801 -8.488 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.513 -9.112 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.748 -9.867 1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.850 -7.221 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.880 -8.548 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.059 -6.912 1.193 1.00 0.00 H new ATOM 433 N LEU A 140 12.153 -7.133 -0.121 1.00 0.00 N ATOM 434 CA LEU A 140 13.446 -7.395 0.500 1.00 0.00 C ATOM 435 C LEU A 140 13.325 -7.376 2.020 1.00 0.00 C ATOM 436 O LEU A 140 13.331 -6.314 2.641 1.00 0.00 O ATOM 437 CB LEU A 140 14.476 -6.361 0.045 1.00 0.00 C ATOM 438 CG LEU A 140 14.517 -6.106 -1.462 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.430 -4.935 -1.782 1.00 0.00 C ATOM 440 CD2 LEU A 140 14.971 -7.356 -2.200 1.00 0.00 C ATOM 0 H LEU A 140 11.849 -6.160 -0.072 1.00 0.00 H new ATOM 0 HA LEU A 140 13.779 -8.385 0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.270 -5.418 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.464 -6.688 0.369 1.00 0.00 H new ATOM 0 HG LEU A 140 13.510 -5.855 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.446 -4.770 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 140 15.061 -4.039 -1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.439 -5.155 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 140 14.995 -7.157 -3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.968 -7.637 -1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.276 -8.171 -1.997 1.00 0.00 H new ATOM 452 N LYS A 141 13.217 -8.559 2.612 1.00 0.00 N ATOM 453 CA LYS A 141 13.098 -8.681 4.058 1.00 0.00 C ATOM 454 C LYS A 141 14.402 -8.289 4.741 1.00 0.00 C ATOM 455 O LYS A 141 14.401 -7.818 5.879 1.00 0.00 O ATOM 456 CB LYS A 141 12.712 -10.111 4.440 1.00 0.00 C ATOM 457 CG LYS A 141 11.555 -10.664 3.623 1.00 0.00 C ATOM 458 CD LYS A 141 11.147 -12.048 4.099 1.00 0.00 C ATOM 459 CE LYS A 141 9.705 -12.366 3.732 1.00 0.00 C ATOM 460 NZ LYS A 141 9.560 -13.747 3.195 1.00 0.00 N ATOM 0 H LYS A 141 13.209 -9.448 2.112 1.00 0.00 H new ATOM 0 HA LYS A 141 12.315 -8.002 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.579 -10.759 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.446 -10.137 5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.703 -9.988 3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.840 -10.709 2.572 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.808 -12.794 3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.270 -12.112 5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.073 -12.251 4.612 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.353 -11.649 2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.563 -13.924 2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.144 -13.850 2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.872 -14.433 3.912 1.00 0.00 H new ATOM 474 N GLN A 142 15.513 -8.483 4.040 1.00 0.00 N ATOM 475 CA GLN A 142 16.821 -8.144 4.579 1.00 0.00 C ATOM 476 C GLN A 142 17.021 -6.632 4.628 1.00 0.00 C ATOM 477 O GLN A 142 17.778 -6.123 5.454 1.00 0.00 O ATOM 478 CB GLN A 142 17.927 -8.790 3.741 1.00 0.00 C ATOM 479 CG GLN A 142 18.134 -10.266 4.041 1.00 0.00 C ATOM 480 CD GLN A 142 18.749 -11.017 2.876 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.907 -11.430 2.932 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.974 -11.198 1.813 1.00 0.00 N ATOM 0 H GLN A 142 15.532 -8.873 3.098 1.00 0.00 H new ATOM 0 HA GLN A 142 16.873 -8.530 5.597 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.686 -8.673 2.684 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.862 -8.258 3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.777 -10.369 4.915 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.176 -10.719 4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.020 -10.838 1.810 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.333 -11.697 0.999 1.00 0.00 H new ATOM 491 N GLU A 143 16.337 -5.919 3.739 1.00 0.00 N ATOM 492 CA GLU A 143 16.440 -4.464 3.682 1.00 0.00 C ATOM 493 C GLU A 143 15.319 -3.793 4.474 1.00 0.00 C ATOM 494 O GLU A 143 14.993 -2.631 4.230 1.00 0.00 O ATOM 495 CB GLU A 143 16.397 -3.987 2.228 1.00 0.00 C ATOM 496 CG GLU A 143 17.590 -4.438 1.400 1.00 0.00 C ATOM 497 CD GLU A 143 18.916 -4.073 2.039 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.358 -2.917 1.872 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.513 -4.944 2.707 1.00 0.00 O ATOM 0 H GLU A 143 15.705 -6.324 3.048 1.00 0.00 H new ATOM 0 HA GLU A 143 17.393 -4.183 4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.483 -4.354 1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.347 -2.898 2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.543 -5.518 1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.532 -3.986 0.410 1.00 0.00 H new ATOM 506 N GLY A 144 14.733 -4.520 5.424 1.00 0.00 N ATOM 507 CA GLY A 144 13.662 -3.960 6.226 1.00 0.00 C ATOM 508 C GLY A 144 14.162 -2.968 7.247 1.00 0.00 C ATOM 509 O GLY A 144 15.349 -2.936 7.571 1.00 0.00 O ATOM 0 H GLY A 144 14.981 -5.483 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.940 -3.471 5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.134 -4.766 6.736 1.00 0.00 H new ATOM 513 N THR A 145 13.248 -2.158 7.750 1.00 0.00 N ATOM 514 CA THR A 145 13.578 -1.149 8.741 1.00 0.00 C ATOM 515 C THR A 145 12.659 -1.264 9.950 1.00 0.00 C ATOM 516 O THR A 145 11.541 -1.766 9.848 1.00 0.00 O ATOM 517 CB THR A 145 13.459 0.242 8.123 1.00 0.00 C ATOM 518 OG1 THR A 145 13.508 1.242 9.123 1.00 0.00 O ATOM 519 CG2 THR A 145 12.181 0.436 7.335 1.00 0.00 C ATOM 0 H THR A 145 12.263 -2.180 7.486 1.00 0.00 H new ATOM 0 HA THR A 145 14.604 -1.308 9.072 1.00 0.00 H new ATOM 0 HB THR A 145 14.304 0.330 7.440 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.167 1.923 8.873 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.158 1.444 6.922 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.141 -0.290 6.523 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.323 0.293 7.992 1.00 0.00 H new ATOM 527 N LYS A 146 13.131 -0.781 11.095 1.00 0.00 N ATOM 528 CA LYS A 146 12.342 -0.818 12.320 1.00 0.00 C ATOM 529 C LYS A 146 11.591 0.494 12.526 1.00 0.00 C ATOM 530 O LYS A 146 11.302 0.886 13.656 1.00 0.00 O ATOM 531 CB LYS A 146 13.226 -1.109 13.539 1.00 0.00 C ATOM 532 CG LYS A 146 14.643 -0.557 13.458 1.00 0.00 C ATOM 533 CD LYS A 146 14.648 0.946 13.233 1.00 0.00 C ATOM 534 CE LYS A 146 16.041 1.457 12.905 1.00 0.00 C ATOM 535 NZ LYS A 146 17.075 0.879 13.807 1.00 0.00 N ATOM 0 H LYS A 146 14.054 -0.360 11.199 1.00 0.00 H new ATOM 0 HA LYS A 146 11.616 -1.625 12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.743 -0.697 14.425 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.281 -2.189 13.679 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.177 -0.789 14.379 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.179 -1.048 12.646 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.967 1.195 12.419 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.276 1.449 14.125 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.283 1.210 11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.057 2.544 12.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.948 1.440 13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.729 0.896 14.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 17.271 -0.103 13.526 1.00 0.00 H new ATOM 549 N THR A 147 11.280 1.168 11.424 1.00 0.00 N ATOM 550 CA THR A 147 10.565 2.437 11.471 1.00 0.00 C ATOM 551 C THR A 147 9.640 2.573 10.266 1.00 0.00 C ATOM 552 O THR A 147 10.009 2.221 9.146 1.00 0.00 O ATOM 553 CB THR A 147 11.556 3.607 11.509 1.00 0.00 C ATOM 554 OG1 THR A 147 10.924 4.821 11.135 1.00 0.00 O ATOM 555 CG2 THR A 147 12.755 3.411 10.601 1.00 0.00 C ATOM 0 H THR A 147 11.514 0.854 10.482 1.00 0.00 H new ATOM 0 HA THR A 147 9.962 2.458 12.379 1.00 0.00 H new ATOM 0 HB THR A 147 11.906 3.649 12.540 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.575 5.553 11.168 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.414 4.276 10.677 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.296 2.514 10.902 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.417 3.302 9.570 1.00 0.00 H new ATOM 563 N ALA A 148 8.439 3.085 10.505 1.00 0.00 N ATOM 564 CA ALA A 148 7.464 3.266 9.438 1.00 0.00 C ATOM 565 C ALA A 148 7.936 4.324 8.434 1.00 0.00 C ATOM 566 O ALA A 148 8.120 5.485 8.801 1.00 0.00 O ATOM 567 CB ALA A 148 6.118 3.659 10.022 1.00 0.00 C ATOM 0 H ALA A 148 8.118 3.382 11.427 1.00 0.00 H new ATOM 0 HA ALA A 148 7.359 2.319 8.908 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.396 3.792 9.216 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.770 2.875 10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.220 4.593 10.575 1.00 0.00 H new ATOM 573 N PRO A 149 8.146 3.949 7.153 1.00 0.00 N ATOM 574 CA PRO A 149 8.601 4.893 6.130 1.00 0.00 C ATOM 575 C PRO A 149 7.489 5.812 5.644 1.00 0.00 C ATOM 576 O PRO A 149 6.620 5.401 4.881 1.00 0.00 O ATOM 577 CB PRO A 149 9.070 3.989 4.995 1.00 0.00 C ATOM 578 CG PRO A 149 8.256 2.750 5.132 1.00 0.00 C ATOM 579 CD PRO A 149 7.964 2.589 6.602 1.00 0.00 C ATOM 0 HA PRO A 149 9.373 5.560 6.514 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.913 4.460 4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.135 3.773 5.076 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.332 2.828 4.559 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.797 1.886 4.747 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.951 2.222 6.770 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.643 1.875 7.068 1.00 0.00 H new ATOM 587 N SER A 150 7.536 7.065 6.071 1.00 0.00 N ATOM 588 CA SER A 150 6.544 8.051 5.663 1.00 0.00 C ATOM 589 C SER A 150 6.666 8.376 4.173 1.00 0.00 C ATOM 590 O SER A 150 5.777 9.002 3.594 1.00 0.00 O ATOM 591 CB SER A 150 6.699 9.330 6.489 1.00 0.00 C ATOM 592 OG SER A 150 6.002 10.410 5.892 1.00 0.00 O ATOM 0 H SER A 150 8.252 7.425 6.702 1.00 0.00 H new ATOM 0 HA SER A 150 5.556 7.625 5.840 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.322 9.163 7.498 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.756 9.581 6.581 1.00 0.00 H new ATOM 0 HG SER A 150 5.642 10.128 5.025 1.00 0.00 H new ATOM 598 N ASP A 151 7.766 7.947 3.551 1.00 0.00 N ATOM 599 CA ASP A 151 7.992 8.193 2.138 1.00 0.00 C ATOM 600 C ASP A 151 7.174 7.246 1.273 1.00 0.00 C ATOM 601 O ASP A 151 6.843 7.566 0.131 1.00 0.00 O ATOM 602 CB ASP A 151 9.471 8.020 1.812 1.00 0.00 C ATOM 603 CG ASP A 151 10.291 9.248 2.154 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.923 10.352 1.703 1.00 0.00 O ATOM 605 OD2 ASP A 151 11.303 9.105 2.873 1.00 0.00 O ATOM 0 H ASP A 151 8.513 7.426 4.011 1.00 0.00 H new ATOM 0 HA ASP A 151 7.680 9.215 1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.862 7.163 2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.582 7.798 0.751 1.00 0.00 H new ATOM 610 N ALA A 152 6.862 6.074 1.811 1.00 0.00 N ATOM 611 CA ALA A 152 6.098 5.085 1.061 1.00 0.00 C ATOM 612 C ALA A 152 5.112 4.335 1.952 1.00 0.00 C ATOM 613 O ALA A 152 5.222 4.365 3.174 1.00 0.00 O ATOM 614 CB ALA A 152 7.038 4.104 0.381 1.00 0.00 C ATOM 0 H ALA A 152 7.123 5.787 2.754 1.00 0.00 H new ATOM 0 HA ALA A 152 5.521 5.618 0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.456 3.370 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.694 4.643 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.639 3.595 1.134 1.00 0.00 H new ATOM 620 N PRO A 153 4.126 3.642 1.353 1.00 0.00 N ATOM 621 CA PRO A 153 3.137 2.892 2.118 1.00 0.00 C ATOM 622 C PRO A 153 3.698 1.589 2.670 1.00 0.00 C ATOM 623 O PRO A 153 4.815 1.190 2.344 1.00 0.00 O ATOM 624 CB PRO A 153 2.042 2.593 1.095 1.00 0.00 C ATOM 625 CG PRO A 153 2.738 2.586 -0.223 1.00 0.00 C ATOM 626 CD PRO A 153 3.901 3.537 -0.103 1.00 0.00 C ATOM 0 HA PRO A 153 2.792 3.453 2.986 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.566 1.633 1.295 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.258 3.350 1.123 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.083 1.583 -0.473 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.063 2.899 -1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.783 3.156 -0.617 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.670 4.507 -0.543 1.00 0.00 H new ATOM 634 N VAL A 154 2.904 0.925 3.500 1.00 0.00 N ATOM 635 CA VAL A 154 3.301 -0.343 4.095 1.00 0.00 C ATOM 636 C VAL A 154 2.206 -1.386 3.877 1.00 0.00 C ATOM 637 O VAL A 154 1.033 -1.048 3.728 1.00 0.00 O ATOM 638 CB VAL A 154 3.601 -0.181 5.609 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.801 -1.527 6.298 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.826 0.698 5.808 1.00 0.00 C ATOM 0 H VAL A 154 1.976 1.246 3.777 1.00 0.00 H new ATOM 0 HA VAL A 154 4.216 -0.679 3.607 1.00 0.00 H new ATOM 0 HB VAL A 154 2.734 0.296 6.067 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.009 -1.367 7.356 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.898 -2.128 6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.640 -2.050 5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.028 0.805 6.874 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.686 0.239 5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.643 1.680 5.373 1.00 0.00 H new ATOM 650 N LEU A 155 2.600 -2.651 3.857 1.00 0.00 N ATOM 651 CA LEU A 155 1.657 -3.741 3.655 1.00 0.00 C ATOM 652 C LEU A 155 1.534 -4.580 4.922 1.00 0.00 C ATOM 653 O LEU A 155 2.364 -5.450 5.192 1.00 0.00 O ATOM 654 CB LEU A 155 2.098 -4.601 2.469 1.00 0.00 C ATOM 655 CG LEU A 155 2.032 -3.903 1.109 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.395 -4.873 -0.004 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.647 -3.317 0.874 1.00 0.00 C ATOM 0 H LEU A 155 3.568 -2.948 3.978 1.00 0.00 H new ATOM 0 HA LEU A 155 0.675 -3.324 3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.121 -4.934 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.474 -5.494 2.434 1.00 0.00 H new ATOM 0 HG LEU A 155 2.755 -3.087 1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.343 -4.360 -0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.407 -5.246 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.696 -5.709 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.620 -2.825 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.095 -4.115 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.422 -2.590 1.655 1.00 0.00 H new ATOM 669 N VAL A 156 0.496 -4.296 5.703 1.00 0.00 N ATOM 670 CA VAL A 156 0.250 -4.999 6.957 1.00 0.00 C ATOM 671 C VAL A 156 -0.461 -6.330 6.719 1.00 0.00 C ATOM 672 O VAL A 156 -1.420 -6.408 5.951 1.00 0.00 O ATOM 673 CB VAL A 156 -0.596 -4.134 7.915 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.858 -4.856 9.230 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.077 -2.794 8.159 1.00 0.00 C ATOM 0 H VAL A 156 -0.194 -3.577 5.486 1.00 0.00 H new ATOM 0 HA VAL A 156 1.221 -5.196 7.411 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.561 -3.954 7.440 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.456 -4.219 9.882 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.396 -5.783 9.035 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.091 -5.083 9.716 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.534 -2.198 8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.059 -2.956 8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.190 -2.266 7.212 1.00 0.00 H new ATOM 685 N GLY A 157 0.019 -7.369 7.390 1.00 0.00 N ATOM 686 CA GLY A 157 -0.574 -8.684 7.253 1.00 0.00 C ATOM 687 C GLY A 157 -0.550 -9.193 5.823 1.00 0.00 C ATOM 688 O GLY A 157 -1.507 -8.996 5.075 1.00 0.00 O ATOM 0 H GLY A 157 0.812 -7.323 8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.041 -9.387 7.893 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.605 -8.651 7.605 1.00 0.00 H new ATOM 692 N TRP A 158 0.542 -9.854 5.442 1.00 0.00 N ATOM 693 CA TRP A 158 0.672 -10.392 4.091 1.00 0.00 C ATOM 694 C TRP A 158 1.512 -11.660 4.076 1.00 0.00 C ATOM 695 O TRP A 158 2.721 -11.622 4.299 1.00 0.00 O ATOM 696 CB TRP A 158 1.291 -9.356 3.152 1.00 0.00 C ATOM 697 CG TRP A 158 0.442 -8.139 2.981 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.321 -7.106 3.856 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.408 -7.829 1.871 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.555 -6.168 3.364 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.017 -6.591 2.145 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.714 -8.481 0.674 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.914 -5.991 1.265 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.603 -7.885 -0.199 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.194 -6.651 0.099 1.00 0.00 C ATOM 0 H TRP A 158 1.345 -10.029 6.047 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.331 -10.637 3.743 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.266 -9.060 3.539 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.461 -9.813 2.177 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.838 -7.033 4.801 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.818 -5.300 3.830 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.264 -9.433 0.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.372 -5.040 1.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.847 -8.379 -1.128 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.885 -6.211 -0.605 1.00 0.00 H new ATOM 716 N LYS A 159 0.860 -12.783 3.799 1.00 0.00 N ATOM 717 CA LYS A 159 1.540 -14.068 3.736 1.00 0.00 C ATOM 718 C LYS A 159 1.794 -14.472 2.285 1.00 0.00 C ATOM 719 O LYS A 159 2.723 -15.225 1.994 1.00 0.00 O ATOM 720 CB LYS A 159 0.712 -15.141 4.442 1.00 0.00 C ATOM 721 CG LYS A 159 1.536 -16.329 4.920 1.00 0.00 C ATOM 722 CD LYS A 159 1.018 -17.644 4.357 1.00 0.00 C ATOM 723 CE LYS A 159 1.194 -18.781 5.349 1.00 0.00 C ATOM 724 NZ LYS A 159 2.564 -18.802 5.932 1.00 0.00 N ATOM 0 H LYS A 159 -0.142 -12.828 3.614 1.00 0.00 H new ATOM 0 HA LYS A 159 2.500 -13.973 4.243 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.205 -14.693 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -0.063 -15.496 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.576 -16.192 4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.518 -16.368 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -0.037 -17.542 4.102 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.547 -17.880 3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 159 0.460 -18.682 6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 159 0.996 -19.731 4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 2.760 -19.745 6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 3.260 -18.582 5.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 2.630 -18.093 6.690 1.00 0.00 H new ATOM 738 N ASP A 160 0.958 -13.968 1.377 1.00 0.00 N ATOM 739 CA ASP A 160 1.090 -14.278 -0.040 1.00 0.00 C ATOM 740 C ASP A 160 1.842 -13.176 -0.780 1.00 0.00 C ATOM 741 O ASP A 160 1.244 -12.186 -1.203 1.00 0.00 O ATOM 742 CB ASP A 160 -0.292 -14.457 -0.673 1.00 0.00 C ATOM 743 CG ASP A 160 -0.903 -15.809 -0.357 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.320 -16.835 -0.768 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.965 -15.843 0.300 1.00 0.00 O ATOM 0 H ASP A 160 0.183 -13.344 1.601 1.00 0.00 H new ATOM 0 HA ASP A 160 1.657 -15.205 -0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.956 -13.669 -0.317 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.211 -14.342 -1.754 1.00 0.00 H new ATOM 750 N GLY A 161 3.152 -13.358 -0.954 1.00 0.00 N ATOM 751 CA GLY A 161 3.936 -12.365 -1.671 1.00 0.00 C ATOM 752 C GLY A 161 3.420 -12.138 -3.076 1.00 0.00 C ATOM 753 O GLY A 161 3.651 -11.084 -3.668 1.00 0.00 O ATOM 0 H GLY A 161 3.677 -14.164 -0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.917 -11.424 -1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.976 -12.688 -1.715 1.00 0.00 H new ATOM 757 N ASP A 162 2.678 -13.115 -3.597 1.00 0.00 N ATOM 758 CA ASP A 162 2.084 -12.997 -4.919 1.00 0.00 C ATOM 759 C ASP A 162 1.097 -11.843 -4.905 1.00 0.00 C ATOM 760 O ASP A 162 1.019 -11.050 -5.843 1.00 0.00 O ATOM 761 CB ASP A 162 1.369 -14.298 -5.292 1.00 0.00 C ATOM 762 CG ASP A 162 2.087 -15.061 -6.388 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.088 -15.744 -6.081 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.650 -14.976 -7.556 1.00 0.00 O ATOM 0 H ASP A 162 2.477 -13.994 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 162 2.862 -12.809 -5.659 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.287 -14.930 -4.408 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.354 -14.071 -5.617 1.00 0.00 H new ATOM 769 N ALA A 163 0.366 -11.752 -3.800 1.00 0.00 N ATOM 770 CA ALA A 163 -0.600 -10.695 -3.601 1.00 0.00 C ATOM 771 C ALA A 163 0.126 -9.379 -3.364 1.00 0.00 C ATOM 772 O ALA A 163 -0.329 -8.317 -3.788 1.00 0.00 O ATOM 773 CB ALA A 163 -1.502 -11.040 -2.432 1.00 0.00 C ATOM 0 H ALA A 163 0.431 -12.410 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.221 -10.589 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.229 -10.241 -2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.026 -11.973 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.901 -11.154 -1.530 1.00 0.00 H new ATOM 779 N ILE A 164 1.279 -9.463 -2.700 1.00 0.00 N ATOM 780 CA ILE A 164 2.090 -8.287 -2.429 1.00 0.00 C ATOM 781 C ILE A 164 2.538 -7.657 -3.749 1.00 0.00 C ATOM 782 O ILE A 164 2.351 -6.461 -3.973 1.00 0.00 O ATOM 783 CB ILE A 164 3.327 -8.662 -1.563 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.893 -8.955 -0.126 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.395 -7.569 -1.578 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.872 -9.827 0.627 1.00 0.00 C ATOM 0 H ILE A 164 1.668 -10.335 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 164 1.491 -7.566 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 164 3.771 -9.556 -1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.770 -8.013 0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.918 -9.443 -0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.239 -7.876 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.735 -7.406 -2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.974 -6.644 -1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.504 -9.996 1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 164 3.977 -10.783 0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.842 -9.331 0.671 1.00 0.00 H new ATOM 798 N ALA A 165 3.125 -8.476 -4.618 1.00 0.00 N ATOM 799 CA ALA A 165 3.597 -8.005 -5.917 1.00 0.00 C ATOM 800 C ALA A 165 2.475 -7.332 -6.702 1.00 0.00 C ATOM 801 O ALA A 165 2.719 -6.435 -7.510 1.00 0.00 O ATOM 802 CB ALA A 165 4.188 -9.156 -6.716 1.00 0.00 C ATOM 0 H ALA A 165 3.285 -9.469 -4.446 1.00 0.00 H new ATOM 0 HA ALA A 165 4.376 -7.263 -5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.535 -8.788 -7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.027 -9.586 -6.169 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.426 -9.920 -6.871 1.00 0.00 H new ATOM 808 N GLU A 166 1.245 -7.765 -6.451 1.00 0.00 N ATOM 809 CA GLU A 166 0.085 -7.200 -7.124 1.00 0.00 C ATOM 810 C GLU A 166 -0.182 -5.782 -6.623 1.00 0.00 C ATOM 811 O GLU A 166 -0.317 -4.842 -7.413 1.00 0.00 O ATOM 812 CB GLU A 166 -1.140 -8.087 -6.886 1.00 0.00 C ATOM 813 CG GLU A 166 -1.060 -9.432 -7.590 1.00 0.00 C ATOM 814 CD GLU A 166 -1.852 -9.460 -8.883 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.912 -8.416 -9.567 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.413 -10.525 -9.213 1.00 0.00 O ATOM 0 H GLU A 166 1.027 -8.506 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 166 0.286 -7.156 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.256 -8.253 -5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.032 -7.560 -7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.017 -9.666 -7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.432 -10.210 -6.923 1.00 0.00 H new ATOM 823 N MET A 167 -0.247 -5.634 -5.303 1.00 0.00 N ATOM 824 CA MET A 167 -0.489 -4.335 -4.686 1.00 0.00 C ATOM 825 C MET A 167 0.584 -3.327 -5.099 1.00 0.00 C ATOM 826 O MET A 167 0.272 -2.239 -5.585 1.00 0.00 O ATOM 827 CB MET A 167 -0.534 -4.484 -3.160 1.00 0.00 C ATOM 828 CG MET A 167 -1.885 -4.125 -2.556 1.00 0.00 C ATOM 829 SD MET A 167 -1.790 -2.772 -1.364 1.00 0.00 S ATOM 830 CE MET A 167 -0.766 -1.609 -2.260 1.00 0.00 C ATOM 0 H MET A 167 -0.135 -6.400 -4.639 1.00 0.00 H new ATOM 0 HA MET A 167 -1.451 -3.958 -5.032 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.288 -5.512 -2.896 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.234 -3.849 -2.718 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.572 -3.849 -3.356 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.303 -5.005 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.899 -0.611 -1.843 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.280 -1.903 -2.173 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.055 -1.604 -3.311 1.00 0.00 H new ATOM 840 N THR A 168 1.852 -3.700 -4.924 1.00 0.00 N ATOM 841 CA THR A 168 2.963 -2.829 -5.296 1.00 0.00 C ATOM 842 C THR A 168 2.883 -2.472 -6.776 1.00 0.00 C ATOM 843 O THR A 168 3.234 -1.363 -7.178 1.00 0.00 O ATOM 844 CB THR A 168 4.307 -3.491 -4.969 1.00 0.00 C ATOM 845 OG1 THR A 168 4.122 -4.796 -4.449 1.00 0.00 O ATOM 846 CG2 THR A 168 5.112 -2.707 -3.957 1.00 0.00 C ATOM 0 H THR A 168 2.133 -4.597 -4.528 1.00 0.00 H new ATOM 0 HA THR A 168 2.890 -1.910 -4.714 1.00 0.00 H new ATOM 0 HB THR A 168 4.851 -3.524 -5.913 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.688 -4.740 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.053 -3.222 -3.763 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.317 -1.711 -4.348 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.547 -2.623 -3.029 1.00 0.00 H new ATOM 854 N GLY A 169 2.395 -3.414 -7.580 1.00 0.00 N ATOM 855 CA GLY A 169 2.251 -3.168 -9.001 1.00 0.00 C ATOM 856 C GLY A 169 1.323 -2.002 -9.266 1.00 0.00 C ATOM 857 O GLY A 169 1.588 -1.168 -10.133 1.00 0.00 O ATOM 0 H GLY A 169 2.098 -4.340 -7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.229 -2.964 -9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.864 -4.062 -9.490 1.00 0.00 H new ATOM 861 N GLN A 170 0.238 -1.937 -8.500 1.00 0.00 N ATOM 862 CA GLN A 170 -0.729 -0.853 -8.635 1.00 0.00 C ATOM 863 C GLN A 170 -0.095 0.474 -8.228 1.00 0.00 C ATOM 864 O GLN A 170 -0.359 1.512 -8.832 1.00 0.00 O ATOM 865 CB GLN A 170 -1.965 -1.128 -7.777 1.00 0.00 C ATOM 866 CG GLN A 170 -2.581 -2.497 -8.014 1.00 0.00 C ATOM 867 CD GLN A 170 -3.166 -2.638 -9.405 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.292 -2.211 -9.665 1.00 0.00 O ATOM 869 NE2 GLN A 170 -2.404 -3.241 -10.310 1.00 0.00 N ATOM 0 H GLN A 170 0.007 -2.622 -7.780 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.036 -0.793 -9.679 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.693 -1.039 -6.725 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.714 -0.362 -7.979 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.822 -3.264 -7.863 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.363 -2.673 -7.275 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.477 -3.580 -10.052 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -2.746 -3.365 -11.263 1.00 0.00 H new ATOM 878 N LEU A 171 0.750 0.429 -7.199 1.00 0.00 N ATOM 879 CA LEU A 171 1.429 1.628 -6.716 1.00 0.00 C ATOM 880 C LEU A 171 2.440 2.139 -7.739 1.00 0.00 C ATOM 881 O LEU A 171 2.708 3.337 -7.814 1.00 0.00 O ATOM 882 CB LEU A 171 2.134 1.352 -5.382 1.00 0.00 C ATOM 883 CG LEU A 171 1.246 1.421 -4.132 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.030 0.618 -4.318 1.00 0.00 C ATOM 885 CD2 LEU A 171 2.010 0.927 -2.914 1.00 0.00 C ATOM 0 H LEU A 171 0.980 -0.422 -6.686 1.00 0.00 H new ATOM 0 HA LEU A 171 0.671 2.397 -6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.586 0.361 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.947 2.068 -5.267 1.00 0.00 H new ATOM 0 HG LEU A 171 0.966 2.463 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.638 0.686 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.590 1.016 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.221 -0.426 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.368 0.982 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.320 -0.106 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.891 1.550 -2.759 1.00 0.00 H new ATOM 897 N ALA A 172 2.998 1.224 -8.525 1.00 0.00 N ATOM 898 CA ALA A 172 3.979 1.589 -9.540 1.00 0.00 C ATOM 899 C ALA A 172 3.331 2.322 -10.714 1.00 0.00 C ATOM 900 O ALA A 172 4.014 2.996 -11.484 1.00 0.00 O ATOM 901 CB ALA A 172 4.710 0.349 -10.031 1.00 0.00 C ATOM 0 H ALA A 172 2.788 0.227 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 172 4.695 2.270 -9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.440 0.633 -10.789 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.222 -0.127 -9.194 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.993 -0.349 -10.462 1.00 0.00 H new ATOM 907 N GLU A 173 2.014 2.182 -10.856 1.00 0.00 N ATOM 908 CA GLU A 173 1.295 2.827 -11.946 1.00 0.00 C ATOM 909 C GLU A 173 0.572 4.087 -11.473 1.00 0.00 C ATOM 910 O GLU A 173 0.557 5.102 -12.168 1.00 0.00 O ATOM 911 CB GLU A 173 0.297 1.850 -12.562 1.00 0.00 C ATOM 912 CG GLU A 173 -0.673 1.267 -11.556 1.00 0.00 C ATOM 913 CD GLU A 173 -1.764 0.439 -12.208 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.468 -0.250 -13.206 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.912 0.481 -11.720 1.00 0.00 O ATOM 0 H GLU A 173 1.428 1.629 -10.231 1.00 0.00 H new ATOM 0 HA GLU A 173 2.024 3.124 -12.700 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.265 2.361 -13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.844 1.038 -13.041 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.126 0.646 -10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.129 2.076 -10.985 1.00 0.00 H new ATOM 922 N LEU A 174 -0.032 4.011 -10.293 1.00 0.00 N ATOM 923 CA LEU A 174 -0.763 5.142 -9.735 1.00 0.00 C ATOM 924 C LEU A 174 0.200 6.268 -9.319 1.00 0.00 C ATOM 925 O LEU A 174 1.380 6.022 -9.068 1.00 0.00 O ATOM 926 CB LEU A 174 -1.652 4.654 -8.565 1.00 0.00 C ATOM 927 CG LEU A 174 -1.420 5.280 -7.183 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.496 4.826 -6.210 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.040 4.918 -6.658 1.00 0.00 C ATOM 0 H LEU A 174 -0.030 3.178 -9.704 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.417 5.567 -10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.693 4.826 -8.840 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.521 3.576 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.476 6.364 -7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.318 5.278 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.474 5.134 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.468 3.740 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.106 5.371 -5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 174 0.045 3.835 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.720 5.289 -7.346 1.00 0.00 H new ATOM 941 N PRO A 175 -0.296 7.522 -9.244 1.00 0.00 N ATOM 942 CA PRO A 175 0.525 8.676 -8.864 1.00 0.00 C ATOM 943 C PRO A 175 1.324 8.438 -7.584 1.00 0.00 C ATOM 944 O PRO A 175 0.776 8.010 -6.566 1.00 0.00 O ATOM 945 CB PRO A 175 -0.497 9.790 -8.645 1.00 0.00 C ATOM 946 CG PRO A 175 -1.672 9.412 -9.480 1.00 0.00 C ATOM 947 CD PRO A 175 -1.694 7.909 -9.533 1.00 0.00 C ATOM 0 HA PRO A 175 1.270 8.901 -9.627 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.771 9.872 -7.593 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.095 10.758 -8.946 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.595 9.798 -9.048 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.588 9.834 -10.481 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.384 7.493 -8.798 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -2.014 7.548 -10.510 1.00 0.00 H new ATOM 955 N ALA A 176 2.623 8.725 -7.644 1.00 0.00 N ATOM 956 CA ALA A 176 3.511 8.549 -6.496 1.00 0.00 C ATOM 957 C ALA A 176 2.978 9.265 -5.256 1.00 0.00 C ATOM 958 O ALA A 176 3.059 8.743 -4.144 1.00 0.00 O ATOM 959 CB ALA A 176 4.908 9.045 -6.832 1.00 0.00 C ATOM 0 H ALA A 176 3.086 9.082 -8.480 1.00 0.00 H new ATOM 0 HA ALA A 176 3.554 7.484 -6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.560 8.909 -5.969 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.301 8.480 -7.677 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.866 10.103 -7.091 1.00 0.00 H new ATOM 965 N ALA A 177 2.429 10.459 -5.453 1.00 0.00 N ATOM 966 CA ALA A 177 1.881 11.230 -4.344 1.00 0.00 C ATOM 967 C ALA A 177 0.718 10.492 -3.705 1.00 0.00 C ATOM 968 O ALA A 177 0.560 10.490 -2.482 1.00 0.00 O ATOM 969 CB ALA A 177 1.441 12.606 -4.817 1.00 0.00 C ATOM 0 H ALA A 177 2.352 10.911 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 177 2.663 11.356 -3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.035 13.167 -3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.297 13.140 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.675 12.499 -5.585 1.00 0.00 H new ATOM 975 N VAL A 178 -0.092 9.846 -4.540 1.00 0.00 N ATOM 976 CA VAL A 178 -1.234 9.091 -4.052 1.00 0.00 C ATOM 977 C VAL A 178 -0.757 7.993 -3.100 1.00 0.00 C ATOM 978 O VAL A 178 -1.183 7.931 -1.948 1.00 0.00 O ATOM 979 CB VAL A 178 -2.046 8.490 -5.227 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.117 7.512 -4.752 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.686 9.604 -6.040 1.00 0.00 C ATOM 0 H VAL A 178 0.024 9.832 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.895 9.766 -3.509 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.348 7.931 -5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.658 7.119 -5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.646 6.690 -4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.813 8.028 -4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.255 9.173 -6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.354 10.183 -5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.909 10.256 -6.438 1.00 0.00 H new ATOM 991 N LEU A 179 0.150 7.149 -3.583 1.00 0.00 N ATOM 992 CA LEU A 179 0.703 6.083 -2.762 1.00 0.00 C ATOM 993 C LEU A 179 1.590 6.655 -1.653 1.00 0.00 C ATOM 994 O LEU A 179 1.945 5.945 -0.711 1.00 0.00 O ATOM 995 CB LEU A 179 1.505 5.100 -3.615 1.00 0.00 C ATOM 996 CG LEU A 179 2.700 5.707 -4.359 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.882 5.880 -3.416 1.00 0.00 C ATOM 998 CD2 LEU A 179 3.085 4.846 -5.559 1.00 0.00 C ATOM 0 H LEU A 179 0.515 7.184 -4.535 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.130 5.550 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.867 4.297 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.835 4.646 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 179 2.410 6.690 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.722 6.312 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.601 6.543 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.171 4.909 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.935 5.296 -6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.354 3.846 -5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.241 4.780 -6.245 1.00 0.00 H new ATOM 1010 N GLY A 180 1.930 7.940 -1.753 1.00 0.00 N ATOM 1011 CA GLY A 180 2.748 8.568 -0.737 1.00 0.00 C ATOM 1012 C GLY A 180 1.917 9.196 0.371 1.00 0.00 C ATOM 1013 O GLY A 180 2.448 9.541 1.428 1.00 0.00 O ATOM 0 H GLY A 180 1.652 8.553 -2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.421 7.826 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.371 9.334 -1.199 1.00 0.00 H new ATOM 1017 N ALA A 181 0.611 9.352 0.135 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.277 9.951 1.127 1.00 0.00 C ATOM 1019 C ALA A 181 -0.961 8.887 1.985 1.00 0.00 C ATOM 1020 O ALA A 181 -2.128 8.558 1.771 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.316 10.824 0.440 1.00 0.00 C ATOM 0 H ALA A 181 0.150 9.072 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 181 0.330 10.569 1.789 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.973 11.266 1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.815 11.617 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.906 10.216 -0.246 1.00 0.00 H new ATOM 1027 N MET A 182 -0.228 8.360 2.961 1.00 0.00 N ATOM 1028 CA MET A 182 -0.758 7.339 3.863 1.00 0.00 C ATOM 1029 C MET A 182 0.292 6.940 4.897 1.00 0.00 C ATOM 1030 O MET A 182 1.396 7.487 4.914 1.00 0.00 O ATOM 1031 CB MET A 182 -1.215 6.105 3.081 1.00 0.00 C ATOM 1032 CG MET A 182 -0.242 5.672 2.000 1.00 0.00 C ATOM 1033 SD MET A 182 -0.767 6.180 0.355 1.00 0.00 S ATOM 1034 CE MET A 182 -2.346 5.357 0.228 1.00 0.00 C ATOM 0 H MET A 182 0.739 8.624 3.149 1.00 0.00 H new ATOM 0 HA MET A 182 -1.620 7.762 4.379 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.362 5.279 3.777 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.183 6.313 2.624 1.00 0.00 H new ATOM 0 HG2 MET A 182 0.741 6.094 2.210 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.135 4.588 2.025 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.530 5.082 -0.810 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.339 4.459 0.846 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.134 6.027 0.571 1.00 0.00 H new ATOM 1044 N SER A 183 -0.055 5.990 5.757 1.00 0.00 N ATOM 1045 CA SER A 183 0.861 5.523 6.792 1.00 0.00 C ATOM 1046 C SER A 183 1.121 4.025 6.659 1.00 0.00 C ATOM 1047 O SER A 183 2.261 3.573 6.760 1.00 0.00 O ATOM 1048 CB SER A 183 0.295 5.832 8.179 1.00 0.00 C ATOM 1049 OG SER A 183 1.191 5.428 9.199 1.00 0.00 O ATOM 0 H SER A 183 -0.964 5.527 5.759 1.00 0.00 H new ATOM 0 HA SER A 183 1.808 6.048 6.666 1.00 0.00 H new ATOM 0 HB2 SER A 183 0.100 6.901 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.660 5.322 8.307 1.00 0.00 H new ATOM 0 HG SER A 183 0.806 5.638 10.075 1.00 0.00 H new ATOM 1055 N GLU A 184 0.056 3.262 6.433 1.00 0.00 N ATOM 1056 CA GLU A 184 0.170 1.814 6.290 1.00 0.00 C ATOM 1057 C GLU A 184 -1.120 1.213 5.743 1.00 0.00 C ATOM 1058 O GLU A 184 -2.210 1.742 5.967 1.00 0.00 O ATOM 1059 CB GLU A 184 0.511 1.169 7.636 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.347 1.666 8.788 1.00 0.00 C ATOM 1061 CD GLU A 184 0.446 1.856 10.066 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.504 1.208 10.209 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.011 2.653 10.922 1.00 0.00 O ATOM 0 H GLU A 184 -0.895 3.621 6.345 1.00 0.00 H new ATOM 0 HA GLU A 184 0.973 1.612 5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.397 0.088 7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.559 1.362 7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.811 2.612 8.509 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.154 0.956 8.968 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.987 0.100 5.031 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.137 -0.587 4.457 1.00 0.00 C ATOM 1072 C ILE A 185 -2.449 -1.855 5.252 1.00 0.00 C ATOM 1073 O ILE A 185 -1.549 -2.607 5.617 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.889 -0.944 2.971 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.555 0.322 2.170 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.100 -1.652 2.371 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.373 0.164 1.234 1.00 0.00 C ATOM 0 H ILE A 185 -0.091 -0.347 4.837 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.991 0.088 4.510 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.040 -1.626 2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.430 0.613 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.349 1.136 2.865 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.901 -1.892 1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.295 -2.571 2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.971 -0.999 2.433 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.200 1.101 0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.515 -0.096 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.583 -0.627 0.514 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.729 -2.076 5.521 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.166 -3.245 6.277 1.00 0.00 C ATOM 1091 C HIS A 186 -4.903 -4.231 5.375 1.00 0.00 C ATOM 1092 O HIS A 186 -5.901 -3.883 4.746 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.078 -2.819 7.429 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.335 -2.313 8.628 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.824 -2.415 9.913 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.133 -1.700 8.732 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.955 -1.885 10.755 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.920 -1.445 10.064 1.00 0.00 N ATOM 0 H HIS A 186 -4.486 -1.459 5.226 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.281 -3.737 6.681 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.755 -2.041 7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.695 -3.667 7.726 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.466 -1.457 7.919 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.072 -1.822 11.827 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.096 -0.990 10.456 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.406 -5.463 5.318 1.00 0.00 N ATOM 1107 CA TYR A 187 -5.024 -6.496 4.493 1.00 0.00 C ATOM 1108 C TYR A 187 -6.326 -6.982 5.122 1.00 0.00 C ATOM 1109 O TYR A 187 -6.312 -7.760 6.076 1.00 0.00 O ATOM 1110 CB TYR A 187 -4.064 -7.676 4.309 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.242 -8.437 3.005 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.461 -8.453 2.331 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -3.182 -9.145 2.450 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.615 -9.149 1.148 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -3.330 -9.844 1.267 1.00 0.00 C ATOM 1116 CZ TYR A 187 -4.547 -9.843 0.620 1.00 0.00 C ATOM 1117 OH TYR A 187 -4.698 -10.538 -0.558 1.00 0.00 O ATOM 0 H TYR A 187 -3.580 -5.770 5.831 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.247 -6.063 3.518 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.040 -7.306 4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -4.197 -8.369 5.140 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -6.301 -7.911 2.741 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -2.226 -9.149 2.952 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.567 -9.150 0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -2.495 -10.389 0.851 1.00 0.00 H new ATOM 0 HH TYR A 187 -3.851 -10.971 -0.793 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.449 -6.520 4.582 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.759 -6.909 5.091 1.00 0.00 C ATOM 1129 C LYS A 188 -9.605 -7.538 3.983 1.00 0.00 C ATOM 1130 O LYS A 188 -10.522 -6.905 3.460 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.481 -5.695 5.679 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.620 -4.880 6.629 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.467 -4.137 7.649 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.703 -2.976 8.264 1.00 0.00 C ATOM 1135 NZ LYS A 188 -9.030 -2.797 9.706 1.00 0.00 N ATOM 0 H LYS A 188 -7.478 -5.876 3.792 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.614 -7.650 5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.818 -5.053 4.865 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.372 -6.033 6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.922 -5.539 7.145 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -8.024 -4.166 6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.373 -3.765 7.170 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.780 -4.825 8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.632 -3.147 8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.937 -2.060 7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.488 -1.995 10.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.047 -2.609 9.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.783 -3.662 10.228 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.308 -8.797 3.601 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.051 -9.492 2.546 1.00 0.00 C ATOM 1151 C PRO A 189 -11.462 -9.868 2.975 1.00 0.00 C ATOM 1152 O PRO A 189 -11.769 -9.918 4.166 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.227 -10.754 2.296 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.505 -10.997 3.574 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.229 -9.641 4.161 1.00 0.00 C ATOM 0 HA PRO A 189 -10.176 -8.862 1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.866 -11.598 2.036 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.531 -10.614 1.469 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.107 -11.600 4.253 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.578 -11.543 3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.260 -9.661 5.250 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.243 -9.273 3.877 1.00 0.00 H new ATOM 1163 N THR A 190 -12.316 -10.135 1.994 1.00 0.00 N ATOM 1164 CA THR A 190 -13.692 -10.511 2.266 1.00 0.00 C ATOM 1165 C THR A 190 -14.148 -11.620 1.326 1.00 0.00 C ATOM 1166 O THR A 190 -13.507 -11.888 0.309 1.00 0.00 O ATOM 1167 CB THR A 190 -14.609 -9.299 2.128 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.741 -8.922 0.769 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.119 -8.092 2.895 1.00 0.00 C ATOM 0 H THR A 190 -12.077 -10.097 1.003 1.00 0.00 H new ATOM 0 HA THR A 190 -13.746 -10.883 3.289 1.00 0.00 H new ATOM 0 HB THR A 190 -15.567 -9.610 2.544 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.690 -8.822 0.548 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.815 -7.265 2.755 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.054 -8.336 3.955 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.134 -7.803 2.528 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.262 -12.258 1.670 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.814 -13.341 0.859 1.00 0.00 C ATOM 1179 C ARG A 191 -16.023 -12.903 -0.586 1.00 0.00 C ATOM 1180 O ARG A 191 -15.983 -13.722 -1.505 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.141 -13.817 1.447 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.032 -14.251 2.895 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.298 -13.927 3.672 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.601 -14.946 4.677 1.00 0.00 N ATOM 1185 CZ ARG A 191 -19.758 -15.025 5.336 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -20.730 -14.149 5.106 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -19.943 -15.987 6.230 1.00 0.00 N ATOM 0 H ARG A 191 -15.803 -12.044 2.508 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.096 -14.161 0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.874 -13.014 1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.516 -14.650 0.852 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -16.840 -15.323 2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -16.181 -13.755 3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -18.186 -12.959 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.136 -13.840 2.980 1.00 0.00 H new ATOM 0 HE ARG A 191 -17.883 -15.639 4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -20.596 -13.407 4.420 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -21.611 -14.219 5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -19.202 -16.664 6.412 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -20.827 -16.050 6.736 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.248 -11.610 -0.781 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.465 -11.071 -2.116 1.00 0.00 C ATOM 1203 C GLU A 192 -15.232 -10.325 -2.631 1.00 0.00 C ATOM 1204 O GLU A 192 -15.117 -10.066 -3.829 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.678 -10.138 -2.118 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.931 -10.768 -1.534 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.857 -11.322 -2.600 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.274 -10.548 -3.486 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.164 -12.532 -2.549 1.00 0.00 O ATOM 0 H GLU A 192 -16.285 -10.917 -0.033 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.652 -11.911 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.435 -9.239 -1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.883 -9.824 -3.142 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.646 -11.570 -0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.466 -10.024 -0.944 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.315 -9.975 -1.729 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.106 -9.257 -2.118 1.00 0.00 C ATOM 1218 C TYR A 193 -11.871 -9.849 -1.441 1.00 0.00 C ATOM 1219 O TYR A 193 -11.344 -9.284 -0.480 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.235 -7.773 -1.767 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.378 -7.080 -2.473 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.216 -6.555 -3.749 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.621 -6.951 -1.864 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.257 -5.920 -4.397 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.667 -6.317 -2.506 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.480 -5.803 -3.772 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.520 -5.171 -4.414 1.00 0.00 O ATOM 0 H TYR A 193 -14.387 -10.176 -0.732 1.00 0.00 H new ATOM 0 HA TYR A 193 -12.986 -9.360 -3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.371 -7.674 -0.690 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.303 -7.267 -2.019 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.260 -6.645 -4.243 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.771 -7.353 -0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.114 -5.517 -5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.626 -6.224 -2.019 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.312 -5.175 -3.837 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.415 -10.987 -1.950 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.242 -11.661 -1.400 1.00 0.00 C ATOM 1239 C GLU A 194 -9.012 -10.752 -1.407 1.00 0.00 C ATOM 1240 O GLU A 194 -8.061 -10.981 -0.661 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.948 -12.937 -2.190 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.791 -14.127 -1.760 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.319 -14.734 -0.454 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -10.169 -13.980 0.531 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -10.099 -15.963 -0.415 1.00 0.00 O ATOM 0 H GLU A 194 -11.840 -11.465 -2.745 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.465 -11.917 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.118 -12.746 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.894 -13.189 -2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.830 -13.813 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -10.764 -14.887 -2.540 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.028 -9.724 -2.255 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.904 -8.797 -2.347 1.00 0.00 C ATOM 1254 C ASP A 195 -8.297 -7.409 -1.845 1.00 0.00 C ATOM 1255 O ASP A 195 -7.880 -6.394 -2.404 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.409 -8.709 -3.792 1.00 0.00 C ATOM 1257 CG ASP A 195 -6.923 -10.045 -4.318 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -7.449 -11.086 -3.871 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -6.016 -10.051 -5.176 1.00 0.00 O ATOM 0 H ASP A 195 -9.803 -9.514 -2.884 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.100 -9.175 -1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.215 -8.343 -4.428 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.600 -7.981 -3.852 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.101 -7.372 -0.786 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.545 -6.108 -0.211 1.00 0.00 C ATOM 1266 C ARG A 196 -8.526 -5.575 0.790 1.00 0.00 C ATOM 1267 O ARG A 196 -8.247 -6.211 1.808 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.905 -6.285 0.467 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.454 -5.005 1.080 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.959 -4.897 0.891 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.513 -3.720 1.557 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.687 -3.168 1.248 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.445 -3.684 0.285 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.107 -2.096 1.905 1.00 0.00 N ATOM 0 H ARG A 196 -9.457 -8.201 -0.310 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.641 -5.383 -1.019 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.619 -6.663 -0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.817 -7.042 1.246 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.217 -4.979 2.144 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.966 -4.144 0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.188 -4.852 -0.174 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.439 -5.794 1.283 1.00 0.00 H new ATOM 0 HE ARG A 196 -12.967 -3.294 2.306 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.130 -4.509 -0.225 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.341 -3.254 0.056 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.532 -1.694 2.646 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.005 -1.673 1.670 1.00 0.00 H new ATOM 1288 N VAL A 197 -7.971 -4.404 0.494 1.00 0.00 N ATOM 1289 CA VAL A 197 -6.978 -3.783 1.362 1.00 0.00 C ATOM 1290 C VAL A 197 -7.453 -2.417 1.857 1.00 0.00 C ATOM 1291 O VAL A 197 -7.942 -1.599 1.078 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.628 -3.616 0.636 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.046 -4.972 0.271 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.788 -2.749 -0.605 1.00 0.00 C ATOM 0 H VAL A 197 -8.193 -3.865 -0.343 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.844 -4.446 2.217 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.935 -3.117 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.094 -4.833 -0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.889 -5.557 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.737 -5.500 -0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.824 -2.644 -1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.499 -3.217 -1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.156 -1.765 -0.316 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.299 -2.177 3.156 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.705 -0.909 3.758 1.00 0.00 C ATOM 1306 C ILE A 198 -6.487 -0.042 4.054 1.00 0.00 C ATOM 1307 O ILE A 198 -5.686 -0.365 4.928 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.498 -1.126 5.062 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.558 -2.214 4.871 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.143 0.176 5.513 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.525 -1.927 3.742 1.00 0.00 C ATOM 0 H ILE A 198 -6.896 -2.844 3.813 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.350 -0.405 3.038 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.806 -1.455 5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.060 -3.165 4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.119 -2.330 5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.699 0.006 6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.369 0.924 5.688 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.823 0.532 4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.247 -2.740 3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.050 -0.993 3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.975 -1.841 2.805 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.340 1.049 3.311 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.201 1.943 3.490 1.00 0.00 C ATOM 1325 C VAL A 199 -5.453 2.965 4.603 1.00 0.00 C ATOM 1326 O VAL A 199 -6.599 3.284 4.920 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.831 2.664 2.157 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.913 1.694 0.985 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.713 3.888 1.895 1.00 0.00 C ATOM 0 H VAL A 199 -6.993 1.336 2.581 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.354 1.325 3.790 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.805 3.018 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.652 2.214 0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.218 0.869 1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.928 1.304 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.417 4.356 0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.756 3.578 1.833 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.595 4.603 2.709 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.372 3.482 5.178 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.470 4.477 6.239 1.00 0.00 C ATOM 1341 C TYR A 200 -3.935 5.822 5.758 1.00 0.00 C ATOM 1342 O TYR A 200 -2.727 5.998 5.600 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.694 4.020 7.476 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.445 3.024 8.330 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.740 1.752 7.853 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.859 3.355 9.614 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.426 0.839 8.633 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.545 2.449 10.399 1.00 0.00 C ATOM 1349 CZ TYR A 200 -5.826 1.193 9.904 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.509 0.287 10.683 1.00 0.00 O ATOM 0 H TYR A 200 -3.417 3.228 4.926 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.521 4.590 6.506 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.751 3.575 7.159 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.447 4.892 8.082 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.428 1.472 6.857 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.641 4.338 10.005 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.647 -0.146 8.249 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.860 2.723 11.395 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.267 -0.624 10.414 1.00 0.00 H new ATOM 1360 N MET A 201 -4.838 6.768 5.519 1.00 0.00 N ATOM 1361 CA MET A 201 -4.452 8.094 5.046 1.00 0.00 C ATOM 1362 C MET A 201 -3.470 8.759 6.007 1.00 0.00 C ATOM 1363 O MET A 201 -3.515 8.529 7.215 1.00 0.00 O ATOM 1364 CB MET A 201 -5.690 8.979 4.872 1.00 0.00 C ATOM 1365 CG MET A 201 -5.688 9.780 3.579 1.00 0.00 C ATOM 1366 SD MET A 201 -6.721 9.038 2.300 1.00 0.00 S ATOM 1367 CE MET A 201 -5.895 7.466 2.070 1.00 0.00 C ATOM 0 H MET A 201 -5.842 6.641 5.645 1.00 0.00 H new ATOM 0 HA MET A 201 -3.959 7.973 4.081 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.581 8.352 4.900 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.757 9.666 5.715 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.039 10.792 3.782 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.666 9.865 3.211 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.385 6.911 1.270 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.852 7.638 1.806 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.945 6.890 2.994 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.593 9.593 5.461 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.608 10.302 6.269 1.00 0.00 C ATOM 1379 C ASN A 202 -2.283 11.322 7.186 1.00 0.00 C ATOM 1380 O ASN A 202 -1.713 11.729 8.198 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.591 11.005 5.368 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.249 11.946 4.377 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.462 12.149 4.409 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.449 12.525 3.490 1.00 0.00 N ATOM 0 H ASN A 202 -2.544 9.795 4.462 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.091 9.570 6.890 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.111 11.565 5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.012 10.257 4.826 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.835 13.168 2.798 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.552 12.327 3.500 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.500 11.732 6.829 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.244 12.697 7.616 1.00 0.00 C ATOM 1393 C ASP A 203 -4.862 12.062 8.864 1.00 0.00 C ATOM 1394 O ASP A 203 -5.323 12.768 9.761 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.339 13.312 6.749 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.818 14.416 5.851 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.600 14.431 5.575 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.626 15.265 5.423 1.00 0.00 O ATOM 0 H ASP A 203 -3.988 11.405 5.995 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.551 13.468 7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.793 12.533 6.136 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.125 13.711 7.391 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.877 10.729 8.921 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.448 10.044 10.065 1.00 0.00 C ATOM 1405 C GLY A 204 -6.794 9.411 9.755 1.00 0.00 C ATOM 1406 O GLY A 204 -7.574 9.124 10.664 1.00 0.00 O ATOM 0 H GLY A 204 -4.504 10.116 8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.757 9.272 10.404 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.564 10.751 10.887 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.069 9.190 8.471 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.328 8.588 8.052 1.00 0.00 C ATOM 1412 C TYR A 205 -8.112 7.147 7.603 1.00 0.00 C ATOM 1413 O TYR A 205 -6.977 6.678 7.507 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.952 9.401 6.916 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.034 10.882 7.205 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -9.780 11.362 8.275 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.364 11.802 6.408 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.856 12.715 8.542 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -8.435 13.158 6.669 1.00 0.00 C ATOM 1420 CZ TYR A 205 -9.182 13.609 7.736 1.00 0.00 C ATOM 1421 OH TYR A 205 -9.255 14.958 7.999 1.00 0.00 O ATOM 0 H TYR A 205 -6.436 9.419 7.705 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.008 8.589 8.904 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.368 9.248 6.008 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.955 9.022 6.718 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.309 10.665 8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.778 11.452 5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -10.440 13.071 9.378 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.908 13.860 6.040 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.723 15.449 7.339 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.208 6.447 7.326 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.138 5.059 6.886 1.00 0.00 C ATOM 1433 C GLU A 206 -9.930 4.856 5.600 1.00 0.00 C ATOM 1434 O GLU A 206 -11.140 5.081 5.562 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.670 4.128 7.978 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.127 2.712 7.888 1.00 0.00 C ATOM 1437 CD GLU A 206 -9.955 1.719 8.681 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.148 1.548 8.357 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -9.409 1.115 9.628 1.00 0.00 O ATOM 0 H GLU A 206 -10.155 6.819 7.399 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.093 4.819 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.417 4.544 8.953 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.758 4.096 7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.099 2.403 6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.100 2.697 8.253 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.242 4.424 4.548 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.878 4.185 3.263 1.00 0.00 C ATOM 1448 C VAL A 207 -9.784 2.713 2.881 1.00 0.00 C ATOM 1449 O VAL A 207 -8.939 1.979 3.395 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.245 5.040 2.146 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.064 4.947 0.869 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.107 6.488 2.594 1.00 0.00 C ATOM 0 H VAL A 207 -8.240 4.232 4.563 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.925 4.470 3.368 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.248 4.650 1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.600 5.557 0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.105 3.909 0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.075 5.308 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.659 7.076 1.793 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.092 6.891 2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.472 6.536 3.479 1.00 0.00 H new ATOM 1462 N SER A 208 -10.660 2.289 1.982 1.00 0.00 N ATOM 1463 CA SER A 208 -10.687 0.904 1.530 1.00 0.00 C ATOM 1464 C SER A 208 -10.449 0.818 0.028 1.00 0.00 C ATOM 1465 O SER A 208 -10.812 1.724 -0.723 1.00 0.00 O ATOM 1466 CB SER A 208 -12.029 0.259 1.880 1.00 0.00 C ATOM 1467 OG SER A 208 -13.096 0.898 1.203 1.00 0.00 O ATOM 0 H SER A 208 -11.365 2.886 1.549 1.00 0.00 H new ATOM 0 HA SER A 208 -9.887 0.366 2.039 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.008 -0.798 1.615 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.192 0.314 2.956 1.00 0.00 H new ATOM 0 HG SER A 208 -13.942 0.465 1.443 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.837 -0.277 -0.402 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.548 -0.489 -1.813 1.00 0.00 C ATOM 1475 C ALA A 209 -9.256 -1.959 -2.091 1.00 0.00 C ATOM 1476 O ALA A 209 -9.295 -2.790 -1.185 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.371 0.376 -2.244 1.00 0.00 C ATOM 0 H ALA A 209 -9.530 -1.034 0.209 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.426 -0.201 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.164 0.209 -3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.613 1.426 -2.083 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.492 0.113 -1.656 1.00 0.00 H new ATOM 1483 N THR A 210 -8.960 -2.270 -3.345 1.00 0.00 N ATOM 1484 CA THR A 210 -8.653 -3.640 -3.741 1.00 0.00 C ATOM 1485 C THR A 210 -7.362 -3.681 -4.542 1.00 0.00 C ATOM 1486 O THR A 210 -7.023 -2.723 -5.228 1.00 0.00 O ATOM 1487 CB THR A 210 -9.797 -4.227 -4.567 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.397 -3.230 -5.374 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.887 -4.851 -3.722 1.00 0.00 C ATOM 0 H THR A 210 -8.926 -1.593 -4.107 1.00 0.00 H new ATOM 0 HA THR A 210 -8.529 -4.239 -2.839 1.00 0.00 H new ATOM 0 HB THR A 210 -9.341 -5.007 -5.177 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.126 -3.626 -5.896 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.668 -5.248 -4.371 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.466 -5.659 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.313 -4.095 -3.062 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.639 -4.789 -4.454 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.386 -4.927 -5.183 1.00 0.00 C ATOM 1499 C ILE A 211 -5.619 -4.881 -6.697 1.00 0.00 C ATOM 1500 O ILE A 211 -4.712 -4.549 -7.459 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.656 -6.239 -4.816 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.441 -6.319 -3.297 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.328 -6.331 -5.560 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.508 -7.433 -2.859 1.00 0.00 C ATOM 0 H ILE A 211 -6.896 -5.599 -3.890 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.758 -4.085 -4.892 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.274 -7.084 -5.118 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.042 -5.367 -2.947 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.407 -6.457 -2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.824 -7.260 -5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.511 -6.314 -6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.698 -5.485 -5.286 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.410 -7.420 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.915 -8.394 -3.175 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.528 -7.287 -3.313 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.830 -5.226 -7.126 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.162 -5.230 -8.547 1.00 0.00 C ATOM 1518 C ARG A 212 -7.329 -3.812 -9.088 1.00 0.00 C ATOM 1519 O ARG A 212 -6.969 -3.530 -10.231 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.444 -6.032 -8.787 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.632 -5.532 -7.979 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.407 -6.678 -7.345 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.340 -7.295 -8.287 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.516 -6.765 -8.629 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.913 -5.608 -8.111 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.296 -7.398 -9.493 1.00 0.00 N ATOM 0 H ARG A 212 -7.595 -5.505 -6.512 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.335 -5.699 -9.079 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.694 -5.994 -9.847 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.261 -7.078 -8.540 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.282 -4.855 -7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.296 -4.958 -8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.708 -7.431 -6.981 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.957 -6.309 -6.479 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.076 -8.185 -8.709 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -12.317 -5.116 -7.445 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.814 -5.212 -8.379 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.997 -8.287 -9.894 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.196 -6.996 -9.757 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.879 -2.926 -8.267 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.097 -1.542 -8.672 1.00 0.00 C ATOM 1542 C GLN A 213 -7.595 -0.573 -7.607 1.00 0.00 C ATOM 1543 O GLN A 213 -8.198 0.474 -7.372 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.583 -1.296 -8.943 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.221 -2.350 -9.834 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.096 -1.750 -10.918 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.812 -0.776 -10.685 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -11.042 -2.331 -12.110 1.00 0.00 N ATOM 0 H GLN A 213 -8.182 -3.141 -7.317 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.533 -1.367 -9.588 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.117 -1.264 -7.993 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.702 -0.318 -9.409 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.438 -2.951 -10.296 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.820 -3.024 -9.221 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.434 -3.136 -12.258 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -11.609 -1.972 -12.878 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.490 -0.932 -6.955 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.913 -0.095 -5.903 1.00 0.00 C ATOM 1559 C PHE A 214 -5.647 1.318 -6.405 1.00 0.00 C ATOM 1560 O PHE A 214 -6.072 2.295 -5.789 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.615 -0.710 -5.378 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.055 0.014 -4.185 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.459 1.258 -4.331 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.126 -0.546 -2.920 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.947 1.928 -3.237 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.616 0.121 -1.821 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.025 1.359 -1.980 1.00 0.00 C ATOM 0 H PHE A 214 -5.977 -1.795 -7.136 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.638 -0.041 -5.090 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.796 -1.751 -5.111 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.872 -0.710 -6.176 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.395 1.708 -5.311 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.585 -1.515 -2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.486 2.896 -3.364 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.680 -0.326 -0.840 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.625 1.881 -1.124 1.00 0.00 H new ATOM 1577 N ALA A 215 -4.948 1.421 -7.530 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.635 2.719 -8.113 1.00 0.00 C ATOM 1579 C ALA A 215 -5.909 3.486 -8.433 1.00 0.00 C ATOM 1580 O ALA A 215 -6.011 4.682 -8.162 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.783 2.549 -9.361 1.00 0.00 C ATOM 0 H ALA A 215 -4.589 0.623 -8.055 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.066 3.295 -7.383 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.558 3.528 -9.784 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.853 2.044 -9.101 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.326 1.953 -10.094 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.883 2.784 -8.994 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.161 3.392 -9.337 1.00 0.00 C ATOM 1589 C ASP A 216 -8.901 3.808 -8.071 1.00 0.00 C ATOM 1590 O ASP A 216 -9.542 4.859 -8.026 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.016 2.415 -10.148 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.124 3.114 -10.911 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.844 4.152 -11.547 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.272 2.622 -10.875 1.00 0.00 O ATOM 0 H ASP A 216 -6.813 1.792 -9.222 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.973 4.278 -9.944 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.380 1.875 -10.849 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.451 1.674 -9.477 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.798 2.975 -7.038 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.446 3.249 -5.762 1.00 0.00 C ATOM 1601 C LYS A 217 -8.965 4.570 -5.174 1.00 0.00 C ATOM 1602 O LYS A 217 -9.767 5.442 -4.846 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.178 2.118 -4.774 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.092 0.920 -4.966 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.551 1.292 -4.748 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.410 0.059 -4.516 1.00 0.00 C ATOM 1607 NZ LYS A 217 -12.952 -0.489 -5.791 1.00 0.00 N ATOM 0 H LYS A 217 -8.270 2.103 -7.062 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.519 3.321 -5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.142 1.795 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.296 2.497 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -9.964 0.520 -5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.809 0.130 -4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.633 1.961 -3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.922 1.838 -5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -11.818 -0.707 -4.014 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.235 0.311 -3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.532 -1.329 -5.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.538 0.232 -6.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.165 -0.754 -6.417 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.652 4.715 -5.046 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.081 5.939 -4.501 1.00 0.00 C ATOM 1623 C LEU A 218 -7.065 7.052 -5.550 1.00 0.00 C ATOM 1624 O LEU A 218 -7.013 8.234 -5.209 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.663 5.689 -3.982 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.565 4.807 -2.733 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.525 5.283 -1.651 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.833 3.353 -3.086 1.00 0.00 C ATOM 0 H LEU A 218 -6.968 4.006 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.710 6.257 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.079 5.227 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.200 6.651 -3.764 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.551 4.887 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.435 4.639 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.281 6.309 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.547 5.242 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.759 2.741 -2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.834 3.259 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.098 3.015 -3.817 1.00 0.00 H new ATOM 1640 N SER A 219 -7.110 6.670 -6.825 1.00 0.00 N ATOM 1641 CA SER A 219 -7.098 7.640 -7.915 1.00 0.00 C ATOM 1642 C SER A 219 -8.293 8.583 -7.828 1.00 0.00 C ATOM 1643 O SER A 219 -8.142 9.800 -7.939 1.00 0.00 O ATOM 1644 CB SER A 219 -7.101 6.927 -9.268 1.00 0.00 C ATOM 1645 OG SER A 219 -7.422 7.824 -10.317 1.00 0.00 O ATOM 0 H SER A 219 -7.155 5.697 -7.127 1.00 0.00 H new ATOM 0 HA SER A 219 -6.186 8.229 -7.822 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.122 6.484 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.822 6.110 -9.250 1.00 0.00 H new ATOM 0 HG SER A 219 -7.416 7.344 -11.171 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.483 8.019 -7.637 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.695 8.825 -7.547 1.00 0.00 C ATOM 1653 C HIS A 220 -10.662 9.778 -6.352 1.00 0.00 C ATOM 1654 O HIS A 220 -11.450 10.720 -6.289 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.941 7.931 -7.494 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.067 7.108 -6.250 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -11.891 7.432 -4.948 1.00 0.00 N flip ATOM 1658 CD2 HIS A 220 -12.438 5.779 -6.265 1.00 0.00 C flip ATOM 1659 CE1 HIS A 220 -12.157 6.306 -4.209 1.00 0.00 C flip ATOM 1660 NE2 HIS A 220 -12.486 5.323 -5.027 1.00 0.00 N flip ATOM 0 H HIS A 220 -9.633 7.014 -7.542 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.744 9.436 -8.448 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -12.827 8.559 -7.589 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -11.930 7.263 -8.356 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -12.655 5.202 -7.152 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -12.105 6.236 -3.133 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -12.735 4.373 -4.750 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.747 9.542 -5.407 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.631 10.399 -4.231 1.00 0.00 C ATOM 1670 C TYR A 221 -9.053 11.766 -4.619 1.00 0.00 C ATOM 1671 O TYR A 221 -7.881 11.860 -4.983 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.741 9.728 -3.177 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.362 9.688 -1.799 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.691 10.861 -1.129 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.619 8.478 -1.166 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.258 10.827 0.131 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.186 8.436 0.093 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.504 9.613 0.738 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.069 9.575 1.991 1.00 0.00 O ATOM 0 H TYR A 221 -9.082 8.769 -5.436 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.625 10.550 -3.810 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.518 8.710 -3.496 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.791 10.260 -3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.500 11.814 -1.601 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.371 7.554 -1.667 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.507 11.747 0.638 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.379 7.486 0.570 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.395 8.669 2.176 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.859 12.849 -4.563 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.393 14.192 -4.928 1.00 0.00 C ATOM 1691 C PRO A 222 -8.398 14.767 -3.924 1.00 0.00 C ATOM 1692 O PRO A 222 -7.601 15.642 -4.261 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.677 15.041 -4.950 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.806 14.067 -4.884 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.275 12.868 -4.158 1.00 0.00 C ATOM 0 HA PRO A 222 -8.861 14.178 -5.879 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.705 15.731 -4.106 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.732 15.644 -5.856 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.660 14.495 -4.359 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.148 13.798 -5.883 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.387 12.966 -3.078 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.793 11.955 -4.451 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.454 14.283 -2.686 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.561 14.769 -1.641 1.00 0.00 C ATOM 1705 C ALA A 223 -6.203 14.083 -1.700 1.00 0.00 C ATOM 1706 O ALA A 223 -5.168 14.729 -1.532 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.195 14.582 -0.272 1.00 0.00 C ATOM 0 H ALA A 223 -9.105 13.558 -2.384 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.399 15.833 -1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.516 14.950 0.497 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.131 15.138 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.394 13.523 -0.105 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.203 12.781 -1.950 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.951 12.043 -2.042 1.00 0.00 C ATOM 1715 C ILE A 224 -4.214 12.457 -3.299 1.00 0.00 C ATOM 1716 O ILE A 224 -3.094 12.963 -3.242 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.163 10.517 -2.063 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.186 10.093 -1.005 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.839 9.807 -1.831 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.458 8.606 -0.991 1.00 0.00 C ATOM 0 H ILE A 224 -7.043 12.220 -2.091 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.369 12.283 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.552 10.236 -3.042 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.828 10.398 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.121 10.624 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.997 8.729 -1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.136 10.083 -2.617 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.434 10.100 -0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.191 8.378 -0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.846 8.298 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.533 8.069 -0.783 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.873 12.269 -4.437 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.309 12.655 -5.724 1.00 0.00 C ATOM 1734 C ALA A 225 -3.922 14.128 -5.709 1.00 0.00 C ATOM 1735 O ALA A 225 -2.980 14.542 -6.386 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.305 12.380 -6.833 1.00 0.00 C ATOM 0 H ALA A 225 -5.801 11.850 -4.494 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.412 12.064 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.873 12.672 -7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.544 11.317 -6.852 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.215 12.953 -6.655 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.645 14.916 -4.904 1.00 0.00 N ATOM 1743 CA ALA A 226 -4.362 16.342 -4.772 1.00 0.00 C ATOM 1744 C ALA A 226 -2.891 16.566 -4.436 1.00 0.00 C ATOM 1745 O ALA A 226 -2.310 17.589 -4.796 1.00 0.00 O ATOM 1746 CB ALA A 226 -5.255 16.960 -3.710 1.00 0.00 C ATOM 0 H ALA A 226 -5.427 14.587 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.572 16.828 -5.725 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.033 18.024 -3.622 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.300 16.829 -3.992 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -5.074 16.471 -2.753 1.00 0.00 H new ATOM 1752 N ALA A 227 -2.285 15.581 -3.763 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.871 15.652 -3.406 1.00 0.00 C ATOM 1754 C ALA A 227 -0.026 15.978 -4.639 1.00 0.00 C ATOM 1755 O ALA A 227 1.040 16.583 -4.537 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.421 14.338 -2.783 1.00 0.00 C ATOM 0 H ALA A 227 -2.754 14.729 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.734 16.449 -2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.635 14.402 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -1.007 14.142 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.569 13.528 -3.497 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.535 15.586 -5.808 1.00 0.00 N ATOM 1763 CA LEU A 228 0.139 15.847 -7.067 1.00 0.00 C ATOM 1764 C LEU A 228 -0.108 17.285 -7.509 1.00 0.00 C ATOM 1765 O LEU A 228 0.742 17.903 -8.149 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.361 14.885 -8.146 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.502 13.431 -7.703 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.534 12.717 -8.559 1.00 0.00 C ATOM 1769 CD2 LEU A 228 0.841 12.721 -7.780 1.00 0.00 C ATOM 0 H LEU A 228 -1.418 15.084 -5.902 1.00 0.00 H new ATOM 0 HA LEU A 228 1.209 15.696 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.330 15.235 -8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.324 14.926 -8.993 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.841 13.413 -6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.624 11.681 -8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.498 13.215 -8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.221 12.742 -9.603 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.724 11.685 -7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.207 12.745 -8.806 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.556 13.223 -7.128 1.00 0.00 H new ATOM 1781 N ASP A 229 -1.283 17.811 -7.163 1.00 0.00 N ATOM 1782 CA ASP A 229 -1.643 19.175 -7.525 1.00 0.00 C ATOM 1783 C ASP A 229 -1.521 20.127 -6.333 1.00 0.00 C ATOM 1784 O ASP A 229 -2.081 21.223 -6.350 1.00 0.00 O ATOM 1785 CB ASP A 229 -3.070 19.210 -8.076 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.192 20.077 -9.313 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -2.694 19.661 -10.381 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -3.784 21.172 -9.215 1.00 0.00 O ATOM 0 H ASP A 229 -1.998 17.312 -6.634 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.946 19.511 -8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.389 18.195 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.745 19.584 -7.306 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.790 19.710 -5.303 1.00 0.00 N ATOM 1794 CA ARG A 230 -0.605 20.537 -4.117 1.00 0.00 C ATOM 1795 C ARG A 230 0.403 21.650 -4.382 1.00 0.00 C ATOM 1796 O ARG A 230 0.295 22.745 -3.830 1.00 0.00 O ATOM 1797 CB ARG A 230 -0.139 19.681 -2.938 1.00 0.00 C ATOM 1798 CG ARG A 230 -0.478 20.277 -1.581 1.00 0.00 C ATOM 1799 CD ARG A 230 0.420 19.719 -0.489 1.00 0.00 C ATOM 1800 NE ARG A 230 0.034 18.364 -0.100 1.00 0.00 N ATOM 1801 CZ ARG A 230 -1.038 18.074 0.638 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -1.840 19.039 1.075 1.00 0.00 N ATOM 1803 NH2 ARG A 230 -1.310 16.812 0.940 1.00 0.00 N ATOM 0 H ARG A 230 -0.318 18.807 -5.267 1.00 0.00 H new ATOM 0 HA ARG A 230 -1.564 20.991 -3.869 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -0.593 18.693 -3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 230 0.940 19.542 -3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -0.373 21.361 -1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -1.520 20.067 -1.340 1.00 0.00 H new ATOM 0 HD2 ARG A 230 1.453 19.716 -0.836 1.00 0.00 H new ATOM 0 HD3 ARG A 230 0.379 20.372 0.383 1.00 0.00 H new ATOM 0 HE ARG A 230 0.622 17.591 -0.413 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -1.638 20.012 0.847 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -2.658 18.806 1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -0.700 16.065 0.608 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -2.130 16.588 1.504 1.00 0.00 H new ATOM 1817 N ASN A 231 1.383 21.363 -5.233 1.00 0.00 N ATOM 1818 CA ASN A 231 2.411 22.339 -5.573 1.00 0.00 C ATOM 1819 C ASN A 231 1.826 23.472 -6.412 1.00 0.00 C ATOM 1820 O ASN A 231 2.206 24.632 -6.257 1.00 0.00 O ATOM 1821 CB ASN A 231 3.557 21.661 -6.329 1.00 0.00 C ATOM 1822 CG ASN A 231 4.919 22.116 -5.841 1.00 0.00 C ATOM 1823 OD1 ASN A 231 5.123 23.294 -5.545 1.00 0.00 O ATOM 1824 ND2 ASN A 231 5.860 21.183 -5.757 1.00 0.00 N ATOM 0 H ASN A 231 1.486 20.462 -5.700 1.00 0.00 H new ATOM 0 HA ASN A 231 2.800 22.762 -4.647 1.00 0.00 H new ATOM 0 HB2 ASN A 231 3.475 20.580 -6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 231 3.465 21.877 -7.393 1.00 0.00 H new ATOM 0 HD21 ASN A 231 6.796 21.430 -5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 231 5.647 20.219 -6.013 1.00 0.00 H new ATOM 1831 N VAL A 232 0.899 23.126 -7.299 1.00 0.00 N ATOM 1832 CA VAL A 232 0.262 24.112 -8.162 1.00 0.00 C ATOM 1833 C VAL A 232 -0.982 24.697 -7.501 1.00 0.00 C ATOM 1834 O VAL A 232 -1.613 24.052 -6.663 1.00 0.00 O ATOM 1835 CB VAL A 232 -0.134 23.500 -9.519 1.00 0.00 C ATOM 1836 CG1 VAL A 232 1.106 23.127 -10.318 1.00 0.00 C ATOM 1837 CG2 VAL A 232 -1.032 22.290 -9.317 1.00 0.00 C ATOM 0 H VAL A 232 0.573 22.170 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 232 0.991 24.905 -8.328 1.00 0.00 H new ATOM 0 HB VAL A 232 -0.692 24.246 -10.085 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.807 22.696 -11.274 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.707 24.019 -10.494 1.00 0.00 H new ATOM 0 HG13 VAL A 232 1.693 22.398 -9.759 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.302 21.871 -10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.503 21.538 -8.731 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.936 22.592 -8.788 1.00 0.00 H new ATOM 1847 N LYS A 233 -1.330 25.921 -7.884 1.00 0.00 N ATOM 1848 CA LYS A 233 -2.498 26.592 -7.327 1.00 0.00 C ATOM 1849 C LYS A 233 -2.358 26.768 -5.818 1.00 0.00 C ATOM 1850 O LYS A 233 -2.774 25.853 -5.076 1.00 0.00 O ATOM 1851 CB LYS A 233 -3.768 25.799 -7.644 1.00 0.00 C ATOM 1852 CG LYS A 233 -4.407 26.178 -8.970 1.00 0.00 C ATOM 1853 CD LYS A 233 -5.766 25.519 -9.142 1.00 0.00 C ATOM 1854 CE LYS A 233 -6.040 25.180 -10.598 1.00 0.00 C ATOM 1855 NZ LYS A 233 -7.479 25.339 -10.943 1.00 0.00 N ATOM 1856 OXT LYS A 233 -1.833 27.817 -5.392 1.00 0.00 O ATOM 0 H LYS A 233 -0.820 26.468 -8.578 1.00 0.00 H new ATOM 0 HA LYS A 233 -2.570 27.579 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -3.529 24.736 -7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -4.492 25.954 -6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -4.517 27.261 -9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -3.751 25.882 -9.789 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -5.810 24.610 -8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -6.544 26.185 -8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -5.439 25.824 -11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -5.730 24.154 -10.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -7.625 25.098 -11.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -8.051 24.706 -10.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -7.769 26.324 -10.778 1.00 0.00 H new TER 1870 LYS A 233