USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 799 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 285 ASN : amide:sc= -1.69 K(o=-1.7,f=-6.1!) USER MOD Set 1.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 340 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 314 ASN : amide:sc= -9.47! C(o=-17!,f=-20!) USER MOD Set 2.2: A 317 THR OG1 : rot -13:sc= -3.77 USER MOD Set 2.3: A 319 GLN : amide:sc= -4.19 K(o=-17,f=-15!) USER MOD Single : A 279 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 ASN : amide:sc= 0.147 X(o=0.15,f=0) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -2.12! K(o=-2.1!,f=-1.2) USER MOD Single : A 290 GLN : amide:sc= -9.97! C(o=-10!,f=-9.9!) USER MOD Single : A 295 ASN : amide:sc= -4.31 K(o=-4.3,f=-0.017) USER MOD Single : A 297 THR OG1 : rot -166:sc= -1.34 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 28:sc= 1.03 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= -2.09 K(o=-2.1,f=-3.2) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot -140:sc= -1.82 USER MOD Single : A 315 LYS NZ :NH3+ 169:sc= -0.0313 (180deg=-0.228) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 37:sc= 0.727 USER MOD Single : A 330 THR OG1 : rot -62:sc= 1.19 USER MOD Single : A 332 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0324) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 346 SER OG : rot 146:sc= -1.49 USER MOD Single : A 348 LYS NZ :NH3+ -166:sc=-0.000422 (180deg=-0.287) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.837 X(o=-0.84,f=-0.42) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0.278 USER MOD Single : A 370 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 ASN : amide:sc= -3.26! C(o=-3.3!,f=-11!) USER MOD Single : A 381 ASN : amide:sc= -0.527 X(o=-0.53,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 278 171.826 22.995 9.101 1.00 0.00 N ATOM 2 CA GLU A 278 171.571 22.773 7.653 1.00 0.00 C ATOM 3 C GLU A 278 171.792 21.311 7.273 1.00 0.00 C ATOM 4 O GLU A 278 172.244 20.510 8.090 1.00 0.00 O ATOM 5 CB GLU A 278 172.509 23.675 6.850 1.00 0.00 C ATOM 6 CG GLU A 278 171.900 25.021 6.492 1.00 0.00 C ATOM 7 CD GLU A 278 172.857 26.173 6.720 1.00 0.00 C ATOM 8 OE1 GLU A 278 174.080 25.928 6.776 1.00 0.00 O ATOM 9 OE2 GLU A 278 172.384 27.323 6.843 1.00 0.00 O ATOM 0 HA GLU A 278 170.532 23.017 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 278 173.421 23.839 7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 278 172.798 23.161 5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 278 171.593 25.010 5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 278 171.000 25.178 7.087 1.00 0.00 H new ATOM 18 N GLN A 279 171.470 20.975 6.025 1.00 0.00 N ATOM 19 CA GLN A 279 171.628 19.610 5.520 1.00 0.00 C ATOM 20 C GLN A 279 171.147 18.578 6.537 1.00 0.00 C ATOM 21 O GLN A 279 171.952 17.908 7.185 1.00 0.00 O ATOM 22 CB GLN A 279 173.090 19.342 5.150 1.00 0.00 C ATOM 23 CG GLN A 279 174.078 19.687 6.251 1.00 0.00 C ATOM 24 CD GLN A 279 175.497 19.275 5.912 1.00 0.00 C ATOM 25 OE1 GLN A 279 175.962 18.213 6.324 1.00 0.00 O ATOM 26 NE2 GLN A 279 176.193 20.116 5.156 1.00 0.00 N ATOM 0 H GLN A 279 171.096 21.633 5.341 1.00 0.00 H new ATOM 0 HA GLN A 279 171.011 19.515 4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 279 173.202 18.289 4.892 1.00 0.00 H new ATOM 0 HB3 GLN A 279 173.340 19.917 4.258 1.00 0.00 H new ATOM 0 HG2 GLN A 279 174.050 20.761 6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 279 173.772 19.196 7.175 1.00 0.00 H new ATOM 0 HE21 GLN A 279 175.767 20.986 4.836 1.00 0.00 H new ATOM 0 HE22 GLN A 279 177.153 19.892 4.895 1.00 0.00 H new ATOM 35 N ASP A 280 169.832 18.456 6.672 1.00 0.00 N ATOM 36 CA ASP A 280 169.242 17.507 7.609 1.00 0.00 C ATOM 37 C ASP A 280 168.760 16.254 6.884 1.00 0.00 C ATOM 38 O ASP A 280 167.735 15.673 7.242 1.00 0.00 O ATOM 39 CB ASP A 280 168.079 18.157 8.360 1.00 0.00 C ATOM 40 CG ASP A 280 167.099 18.843 7.427 1.00 0.00 C ATOM 41 OD1 ASP A 280 166.266 18.139 6.819 1.00 0.00 O ATOM 42 OD2 ASP A 280 167.167 20.084 7.304 1.00 0.00 O ATOM 0 H ASP A 280 169.153 19.003 6.144 1.00 0.00 H new ATOM 0 HA ASP A 280 170.010 17.216 8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 280 167.554 17.397 8.939 1.00 0.00 H new ATOM 0 HB3 ASP A 280 168.471 18.885 9.070 1.00 0.00 H new ATOM 47 N ASN A 281 169.506 15.844 5.864 1.00 0.00 N ATOM 48 CA ASN A 281 169.155 14.660 5.087 1.00 0.00 C ATOM 49 C ASN A 281 169.990 13.459 5.521 1.00 0.00 C ATOM 50 O ASN A 281 170.327 12.600 4.707 1.00 0.00 O ATOM 51 CB ASN A 281 169.356 14.924 3.595 1.00 0.00 C ATOM 52 CG ASN A 281 168.297 14.254 2.741 1.00 0.00 C ATOM 53 OD1 ASN A 281 167.295 14.872 2.376 1.00 0.00 O ATOM 54 ND2 ASN A 281 168.512 12.984 2.419 1.00 0.00 N ATOM 0 H ASN A 281 170.357 16.314 5.556 1.00 0.00 H new ATOM 0 HA ASN A 281 168.104 14.435 5.269 1.00 0.00 H new ATOM 0 HB2 ASN A 281 169.339 15.999 3.414 1.00 0.00 H new ATOM 0 HB3 ASN A 281 170.341 14.566 3.295 1.00 0.00 H new ATOM 0 HD21 ASN A 281 167.833 12.481 1.847 1.00 0.00 H new ATOM 0 HD22 ASN A 281 169.356 12.511 2.743 1.00 0.00 H new ATOM 61 N SER A 282 170.322 13.408 6.806 1.00 0.00 N ATOM 62 CA SER A 282 171.117 12.313 7.349 1.00 0.00 C ATOM 63 C SER A 282 170.225 11.233 7.955 1.00 0.00 C ATOM 64 O SER A 282 170.630 10.076 8.072 1.00 0.00 O ATOM 65 CB SER A 282 172.090 12.838 8.407 1.00 0.00 C ATOM 66 OG SER A 282 173.346 12.188 8.314 1.00 0.00 O ATOM 0 H SER A 282 170.053 14.113 7.492 1.00 0.00 H new ATOM 0 HA SER A 282 171.683 11.870 6.529 1.00 0.00 H new ATOM 0 HB2 SER A 282 172.223 13.913 8.281 1.00 0.00 H new ATOM 0 HB3 SER A 282 171.670 12.683 9.401 1.00 0.00 H new ATOM 0 HG SER A 282 173.950 12.543 9.000 1.00 0.00 H new ATOM 72 N ASP A 283 169.012 11.617 8.337 1.00 0.00 N ATOM 73 CA ASP A 283 168.068 10.681 8.931 1.00 0.00 C ATOM 74 C ASP A 283 167.028 10.234 7.907 1.00 0.00 C ATOM 75 O ASP A 283 165.885 9.946 8.257 1.00 0.00 O ATOM 76 CB ASP A 283 167.372 11.319 10.135 1.00 0.00 C ATOM 77 CG ASP A 283 168.134 11.101 11.427 1.00 0.00 C ATOM 78 OD1 ASP A 283 169.017 10.219 11.455 1.00 0.00 O ATOM 79 OD2 ASP A 283 167.847 11.814 12.412 1.00 0.00 O ATOM 0 H ASP A 283 168.660 12.570 8.245 1.00 0.00 H new ATOM 0 HA ASP A 283 168.625 9.805 9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 283 167.258 12.389 9.960 1.00 0.00 H new ATOM 0 HB3 ASP A 283 166.369 10.903 10.234 1.00 0.00 H new ATOM 84 N ASN A 284 167.437 10.178 6.642 1.00 0.00 N ATOM 85 CA ASN A 284 166.541 9.767 5.559 1.00 0.00 C ATOM 86 C ASN A 284 165.724 8.537 5.951 1.00 0.00 C ATOM 87 O ASN A 284 166.261 7.438 6.086 1.00 0.00 O ATOM 88 CB ASN A 284 167.334 9.474 4.277 1.00 0.00 C ATOM 89 CG ASN A 284 168.736 8.946 4.540 1.00 0.00 C ATOM 90 OD1 ASN A 284 169.665 9.223 3.781 1.00 0.00 O ATOM 91 ND2 ASN A 284 168.898 8.184 5.618 1.00 0.00 N ATOM 0 H ASN A 284 168.383 10.412 6.339 1.00 0.00 H new ATOM 0 HA ASN A 284 165.855 10.593 5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 284 166.786 8.746 3.678 1.00 0.00 H new ATOM 0 HB3 ASN A 284 167.403 10.387 3.685 1.00 0.00 H new ATOM 0 HD21 ASN A 284 169.818 7.805 5.841 1.00 0.00 H new ATOM 0 HD22 ASN A 284 168.102 7.978 6.221 1.00 0.00 H new ATOM 98 N ASN A 285 164.421 8.733 6.133 1.00 0.00 N ATOM 99 CA ASN A 285 163.525 7.645 6.509 1.00 0.00 C ATOM 100 C ASN A 285 163.528 6.544 5.452 1.00 0.00 C ATOM 101 O ASN A 285 163.207 5.391 5.742 1.00 0.00 O ATOM 102 CB ASN A 285 162.102 8.171 6.708 1.00 0.00 C ATOM 103 CG ASN A 285 161.645 9.043 5.554 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.843 8.703 4.388 1.00 0.00 O ATOM 105 ND2 ASN A 285 161.030 10.174 5.877 1.00 0.00 N ATOM 0 H ASN A 285 163.962 9.637 6.026 1.00 0.00 H new ATOM 0 HA ASN A 285 163.884 7.224 7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.418 7.330 6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 285 162.055 8.744 7.634 1.00 0.00 H new ATOM 0 HD21 ASN A 285 160.700 10.802 5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 285 160.888 10.415 6.858 1.00 0.00 H new ATOM 112 N THR A 286 163.889 6.905 4.226 1.00 0.00 N ATOM 113 CA THR A 286 163.930 5.947 3.127 1.00 0.00 C ATOM 114 C THR A 286 165.076 4.956 3.309 1.00 0.00 C ATOM 115 O THR A 286 166.173 5.331 3.721 1.00 0.00 O ATOM 116 CB THR A 286 164.081 6.681 1.793 1.00 0.00 C ATOM 117 OG1 THR A 286 163.092 7.686 1.659 1.00 0.00 O ATOM 118 CG2 THR A 286 163.973 5.768 0.590 1.00 0.00 C ATOM 0 H THR A 286 164.158 7.854 3.968 1.00 0.00 H new ATOM 0 HA THR A 286 162.992 5.391 3.126 1.00 0.00 H new ATOM 0 HB THR A 286 165.082 7.111 1.813 1.00 0.00 H new ATOM 0 HG1 THR A 286 163.206 8.145 0.801 1.00 0.00 H new ATOM 0 HG21 THR A 286 164.089 6.353 -0.322 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.755 5.010 0.637 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.997 5.283 0.588 1.00 0.00 H new ATOM 126 N ILE A 287 164.814 3.690 2.999 1.00 0.00 N ATOM 127 CA ILE A 287 165.826 2.646 3.128 1.00 0.00 C ATOM 128 C ILE A 287 166.059 1.939 1.798 1.00 0.00 C ATOM 129 O ILE A 287 165.262 2.063 0.868 1.00 0.00 O ATOM 130 CB ILE A 287 165.431 1.603 4.192 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.168 0.852 3.766 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.224 2.275 5.541 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.784 -0.269 4.708 1.00 0.00 C ATOM 0 H ILE A 287 163.911 3.362 2.657 1.00 0.00 H new ATOM 0 HA ILE A 287 166.747 3.138 3.441 1.00 0.00 H new ATOM 0 HB ILE A 287 166.242 0.881 4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.341 1.558 3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.319 0.441 2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 287 164.946 1.526 6.282 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.148 2.764 5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.430 3.017 5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.880 -0.757 4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.594 -0.996 4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.601 0.138 5.702 1.00 0.00 H new ATOM 145 N PHE A 288 167.158 1.198 1.714 1.00 0.00 N ATOM 146 CA PHE A 288 167.499 0.471 0.498 1.00 0.00 C ATOM 147 C PHE A 288 167.424 -1.037 0.726 1.00 0.00 C ATOM 148 O PHE A 288 168.264 -1.610 1.423 1.00 0.00 O ATOM 149 CB PHE A 288 168.905 0.858 0.026 1.00 0.00 C ATOM 150 CG PHE A 288 168.929 1.524 -1.322 1.00 0.00 C ATOM 151 CD1 PHE A 288 168.357 2.773 -1.503 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.524 0.901 -2.407 1.00 0.00 C ATOM 153 CE1 PHE A 288 168.381 3.390 -2.739 1.00 0.00 C ATOM 154 CE2 PHE A 288 169.550 1.513 -3.647 1.00 0.00 C ATOM 155 CZ PHE A 288 168.977 2.759 -3.813 1.00 0.00 C ATOM 0 H PHE A 288 167.828 1.085 2.474 1.00 0.00 H new ATOM 0 HA PHE A 288 166.776 0.740 -0.272 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.353 1.527 0.760 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.526 -0.037 -0.010 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.887 3.270 -0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 288 169.973 -0.074 -2.283 1.00 0.00 H new ATOM 0 HE1 PHE A 288 167.934 4.365 -2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 288 170.018 1.017 -4.485 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.995 3.239 -4.781 1.00 0.00 H new ATOM 165 N VAL A 289 166.416 -1.674 0.135 1.00 0.00 N ATOM 166 CA VAL A 289 166.235 -3.117 0.274 1.00 0.00 C ATOM 167 C VAL A 289 166.726 -3.850 -0.970 1.00 0.00 C ATOM 168 O VAL A 289 166.161 -3.698 -2.054 1.00 0.00 O ATOM 169 CB VAL A 289 164.757 -3.497 0.515 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.664 -4.722 1.411 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.979 -2.333 1.115 1.00 0.00 C ATOM 0 H VAL A 289 165.713 -1.215 -0.444 1.00 0.00 H new ATOM 0 HA VAL A 289 166.822 -3.417 1.142 1.00 0.00 H new ATOM 0 HB VAL A 289 164.308 -3.735 -0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.616 -4.977 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.173 -5.560 0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.136 -4.508 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.943 -2.631 1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.425 -2.051 2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 289 164.012 -1.483 0.433 1.00 0.00 H new ATOM 181 N GLN A 290 167.775 -4.649 -0.808 1.00 0.00 N ATOM 182 CA GLN A 290 168.335 -5.410 -1.920 1.00 0.00 C ATOM 183 C GLN A 290 168.137 -6.906 -1.699 1.00 0.00 C ATOM 184 O GLN A 290 168.456 -7.423 -0.633 1.00 0.00 O ATOM 185 CB GLN A 290 169.830 -5.110 -2.069 1.00 0.00 C ATOM 186 CG GLN A 290 170.130 -3.794 -2.770 1.00 0.00 C ATOM 187 CD GLN A 290 169.343 -2.634 -2.196 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.754 -2.013 -1.216 1.00 0.00 O ATOM 189 NE2 GLN A 290 168.203 -2.338 -2.807 1.00 0.00 N ATOM 0 H GLN A 290 168.255 -4.787 0.082 1.00 0.00 H new ATOM 0 HA GLN A 290 167.815 -5.113 -2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.288 -5.095 -1.080 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.299 -5.921 -2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 290 171.196 -3.579 -2.691 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.903 -3.892 -3.831 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.902 -2.881 -3.616 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.627 -1.568 -2.467 1.00 0.00 H new ATOM 198 N GLY A 291 167.619 -7.599 -2.712 1.00 0.00 N ATOM 199 CA GLY A 291 167.404 -9.030 -2.595 1.00 0.00 C ATOM 200 C GLY A 291 165.942 -9.394 -2.416 1.00 0.00 C ATOM 201 O GLY A 291 165.596 -10.182 -1.537 1.00 0.00 O ATOM 0 H GLY A 291 167.346 -7.195 -3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 291 167.790 -9.524 -3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 291 167.974 -9.410 -1.747 1.00 0.00 H new ATOM 205 N LEU A 292 165.081 -8.822 -3.251 1.00 0.00 N ATOM 206 CA LEU A 292 163.649 -9.095 -3.178 1.00 0.00 C ATOM 207 C LEU A 292 163.350 -10.530 -3.606 1.00 0.00 C ATOM 208 O LEU A 292 162.996 -11.371 -2.778 1.00 0.00 O ATOM 209 CB LEU A 292 162.877 -8.099 -4.046 1.00 0.00 C ATOM 210 CG LEU A 292 163.341 -6.642 -3.932 1.00 0.00 C ATOM 211 CD1 LEU A 292 162.296 -5.705 -4.515 1.00 0.00 C ATOM 212 CD2 LEU A 292 163.632 -6.280 -2.482 1.00 0.00 C ATOM 0 H LEU A 292 165.349 -8.167 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 292 163.325 -8.978 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 292 162.958 -8.409 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 292 161.821 -8.150 -3.779 1.00 0.00 H new ATOM 0 HG LEU A 292 164.263 -6.531 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 292 162.641 -4.675 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.138 -5.945 -5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 292 161.359 -5.822 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 292 163.960 -5.242 -2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 292 162.728 -6.409 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 292 164.417 -6.930 -2.095 1.00 0.00 H new ATOM 224 N GLY A 293 163.510 -10.813 -4.896 1.00 0.00 N ATOM 225 CA GLY A 293 163.267 -12.156 -5.394 1.00 0.00 C ATOM 226 C GLY A 293 161.940 -12.306 -6.119 1.00 0.00 C ATOM 227 O GLY A 293 160.984 -12.852 -5.565 1.00 0.00 O ATOM 0 H GLY A 293 163.803 -10.139 -5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.075 -12.435 -6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.296 -12.855 -4.558 1.00 0.00 H new ATOM 231 N GLU A 294 161.888 -11.836 -7.364 1.00 0.00 N ATOM 232 CA GLU A 294 160.679 -11.930 -8.186 1.00 0.00 C ATOM 233 C GLU A 294 159.418 -11.608 -7.386 1.00 0.00 C ATOM 234 O GLU A 294 158.344 -12.143 -7.662 1.00 0.00 O ATOM 235 CB GLU A 294 160.561 -13.328 -8.796 1.00 0.00 C ATOM 236 CG GLU A 294 159.672 -13.382 -10.027 1.00 0.00 C ATOM 237 CD GLU A 294 158.346 -14.068 -9.762 1.00 0.00 C ATOM 238 OE1 GLU A 294 158.349 -15.128 -9.100 1.00 0.00 O ATOM 239 OE2 GLU A 294 157.306 -13.546 -10.214 1.00 0.00 O ATOM 0 H GLU A 294 162.674 -11.383 -7.830 1.00 0.00 H new ATOM 0 HA GLU A 294 160.769 -11.190 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU A 294 161.556 -13.685 -9.061 1.00 0.00 H new ATOM 0 HB3 GLU A 294 160.167 -14.011 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 294 159.487 -12.368 -10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 294 160.195 -13.908 -10.825 1.00 0.00 H new ATOM 246 N ASN A 295 159.555 -10.728 -6.404 1.00 0.00 N ATOM 247 CA ASN A 295 158.425 -10.330 -5.573 1.00 0.00 C ATOM 248 C ASN A 295 158.453 -8.825 -5.317 1.00 0.00 C ATOM 249 O ASN A 295 157.985 -8.344 -4.285 1.00 0.00 O ATOM 250 CB ASN A 295 158.428 -11.119 -4.253 1.00 0.00 C ATOM 251 CG ASN A 295 159.188 -10.429 -3.132 1.00 0.00 C ATOM 252 OD1 ASN A 295 158.700 -10.333 -2.007 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.385 -9.945 -3.434 1.00 0.00 N ATOM 0 H ASN A 295 160.437 -10.276 -6.163 1.00 0.00 H new ATOM 0 HA ASN A 295 157.501 -10.562 -6.103 1.00 0.00 H new ATOM 0 HB2 ASN A 295 157.398 -11.283 -3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 295 158.868 -12.101 -4.428 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.939 -9.471 -2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 295 160.752 -10.046 -4.380 1.00 0.00 H new ATOM 260 N VAL A 296 159.012 -8.089 -6.271 1.00 0.00 N ATOM 261 CA VAL A 296 159.118 -6.641 -6.166 1.00 0.00 C ATOM 262 C VAL A 296 157.756 -5.963 -6.269 1.00 0.00 C ATOM 263 O VAL A 296 157.342 -5.542 -7.349 1.00 0.00 O ATOM 264 CB VAL A 296 160.044 -6.071 -7.252 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.441 -4.642 -6.918 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.279 -6.946 -7.423 1.00 0.00 C ATOM 0 H VAL A 296 159.401 -8.476 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 296 159.540 -6.433 -5.183 1.00 0.00 H new ATOM 0 HB VAL A 296 159.500 -6.065 -8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.097 -4.255 -7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 296 159.547 -4.021 -6.854 1.00 0.00 H new ATOM 0 HG13 VAL A 296 160.964 -4.624 -5.962 1.00 0.00 H new ATOM 0 HG21 VAL A 296 161.920 -6.523 -8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 296 161.827 -6.990 -6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 296 160.975 -7.952 -7.713 1.00 0.00 H new ATOM 276 N THR A 297 157.071 -5.847 -5.136 1.00 0.00 N ATOM 277 CA THR A 297 155.763 -5.204 -5.093 1.00 0.00 C ATOM 278 C THR A 297 155.689 -4.231 -3.922 1.00 0.00 C ATOM 279 O THR A 297 156.294 -4.460 -2.876 1.00 0.00 O ATOM 280 CB THR A 297 154.648 -6.245 -4.978 1.00 0.00 C ATOM 281 OG1 THR A 297 155.151 -7.467 -4.468 1.00 0.00 O ATOM 282 CG2 THR A 297 153.969 -6.544 -6.298 1.00 0.00 C ATOM 0 H THR A 297 157.401 -6.191 -4.234 1.00 0.00 H new ATOM 0 HA THR A 297 155.626 -4.652 -6.023 1.00 0.00 H new ATOM 0 HB THR A 297 153.915 -5.807 -4.301 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.490 -8.177 -4.608 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.189 -7.290 -6.145 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.525 -5.631 -6.694 1.00 0.00 H new ATOM 0 HG23 THR A 297 154.703 -6.927 -7.006 1.00 0.00 H new ATOM 290 N ILE A 298 154.947 -3.145 -4.103 1.00 0.00 N ATOM 291 CA ILE A 298 154.806 -2.144 -3.058 1.00 0.00 C ATOM 292 C ILE A 298 153.961 -2.663 -1.906 1.00 0.00 C ATOM 293 O ILE A 298 154.303 -2.473 -0.740 1.00 0.00 O ATOM 294 CB ILE A 298 154.175 -0.848 -3.601 1.00 0.00 C ATOM 295 CG1 ILE A 298 154.936 -0.363 -4.835 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.155 0.228 -2.526 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.359 0.060 -4.541 1.00 0.00 C ATOM 0 H ILE A 298 154.436 -2.937 -4.961 1.00 0.00 H new ATOM 0 HA ILE A 298 155.811 -1.926 -2.696 1.00 0.00 H new ATOM 0 HB ILE A 298 153.146 -1.059 -3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.949 -1.159 -5.580 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.400 0.477 -5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.706 1.136 -2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.570 -0.119 -1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.175 0.440 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.838 0.392 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.354 0.877 -3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 298 156.912 -0.784 -4.129 1.00 0.00 H new ATOM 309 N GLU A 299 152.856 -3.316 -2.234 1.00 0.00 N ATOM 310 CA GLU A 299 151.971 -3.860 -1.213 1.00 0.00 C ATOM 311 C GLU A 299 152.653 -4.990 -0.453 1.00 0.00 C ATOM 312 O GLU A 299 152.561 -5.072 0.770 1.00 0.00 O ATOM 313 CB GLU A 299 150.670 -4.355 -1.836 1.00 0.00 C ATOM 314 CG GLU A 299 150.864 -5.470 -2.850 1.00 0.00 C ATOM 315 CD GLU A 299 150.858 -6.845 -2.210 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.133 -7.031 -1.210 1.00 0.00 O ATOM 317 OE2 GLU A 299 151.578 -7.735 -2.707 1.00 0.00 O ATOM 0 H GLU A 299 152.551 -3.482 -3.193 1.00 0.00 H new ATOM 0 HA GLU A 299 151.738 -3.061 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.009 -4.707 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.168 -3.518 -2.321 1.00 0.00 H new ATOM 0 HG2 GLU A 299 150.073 -5.418 -3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.808 -5.321 -3.373 1.00 0.00 H new ATOM 324 N SER A 300 153.338 -5.859 -1.188 1.00 0.00 N ATOM 325 CA SER A 300 154.038 -6.983 -0.582 1.00 0.00 C ATOM 326 C SER A 300 155.177 -6.494 0.303 1.00 0.00 C ATOM 327 O SER A 300 155.383 -7.001 1.408 1.00 0.00 O ATOM 328 CB SER A 300 154.580 -7.922 -1.662 1.00 0.00 C ATOM 329 OG SER A 300 154.464 -9.277 -1.263 1.00 0.00 O ATOM 0 H SER A 300 153.423 -5.806 -2.203 1.00 0.00 H new ATOM 0 HA SER A 300 153.327 -7.531 0.037 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.034 -7.765 -2.592 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.625 -7.687 -1.862 1.00 0.00 H new ATOM 0 HG SER A 300 154.815 -9.857 -1.970 1.00 0.00 H new ATOM 335 N VAL A 301 155.901 -5.489 -0.177 1.00 0.00 N ATOM 336 CA VAL A 301 157.002 -4.925 0.583 1.00 0.00 C ATOM 337 C VAL A 301 156.452 -4.124 1.751 1.00 0.00 C ATOM 338 O VAL A 301 156.960 -4.193 2.869 1.00 0.00 O ATOM 339 CB VAL A 301 157.892 -4.024 -0.300 1.00 0.00 C ATOM 340 CG1 VAL A 301 158.952 -3.318 0.532 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.540 -4.840 -1.409 1.00 0.00 C ATOM 0 H VAL A 301 155.744 -5.052 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 301 157.619 -5.744 0.953 1.00 0.00 H new ATOM 0 HB VAL A 301 157.258 -3.262 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.564 -2.690 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.469 -2.698 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.584 -4.059 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.164 -4.190 -2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.156 -5.626 -0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.765 -5.290 -2.030 1.00 0.00 H new ATOM 351 N ALA A 302 155.396 -3.376 1.475 1.00 0.00 N ATOM 352 CA ALA A 302 154.739 -2.561 2.482 1.00 0.00 C ATOM 353 C ALA A 302 154.039 -3.434 3.519 1.00 0.00 C ATOM 354 O ALA A 302 153.900 -3.049 4.680 1.00 0.00 O ATOM 355 CB ALA A 302 153.738 -1.632 1.815 1.00 0.00 C ATOM 0 H ALA A 302 154.972 -3.317 0.549 1.00 0.00 H new ATOM 0 HA ALA A 302 155.495 -1.968 2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 302 153.247 -1.022 2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.257 -0.984 1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.991 -2.223 1.284 1.00 0.00 H new ATOM 361 N ASP A 303 153.585 -4.606 3.084 1.00 0.00 N ATOM 362 CA ASP A 303 152.880 -5.530 3.963 1.00 0.00 C ATOM 363 C ASP A 303 153.829 -6.224 4.936 1.00 0.00 C ATOM 364 O ASP A 303 153.460 -6.501 6.077 1.00 0.00 O ATOM 365 CB ASP A 303 152.129 -6.576 3.137 1.00 0.00 C ATOM 366 CG ASP A 303 151.298 -7.509 3.997 1.00 0.00 C ATOM 367 OD1 ASP A 303 151.886 -8.399 4.645 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.061 -7.346 4.024 1.00 0.00 O ATOM 0 H ASP A 303 153.694 -4.938 2.126 1.00 0.00 H new ATOM 0 HA ASP A 303 152.169 -4.947 4.548 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.479 -6.071 2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.845 -7.161 2.560 1.00 0.00 H new ATOM 373 N TYR A 304 155.044 -6.519 4.485 1.00 0.00 N ATOM 374 CA TYR A 304 156.015 -7.197 5.335 1.00 0.00 C ATOM 375 C TYR A 304 156.845 -6.200 6.147 1.00 0.00 C ATOM 376 O TYR A 304 157.406 -6.550 7.185 1.00 0.00 O ATOM 377 CB TYR A 304 156.912 -8.109 4.485 1.00 0.00 C ATOM 378 CG TYR A 304 158.330 -7.617 4.296 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.622 -6.631 3.365 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.374 -8.146 5.043 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.916 -6.184 3.183 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.670 -7.702 4.870 1.00 0.00 C ATOM 383 CZ TYR A 304 160.937 -6.722 3.938 1.00 0.00 C ATOM 384 OH TYR A 304 162.228 -6.281 3.759 1.00 0.00 O ATOM 0 H TYR A 304 155.377 -6.302 3.546 1.00 0.00 H new ATOM 0 HA TYR A 304 155.472 -7.814 6.050 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.945 -9.095 4.948 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.453 -8.233 3.504 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.825 -6.206 2.773 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.169 -8.917 5.771 1.00 0.00 H new ATOM 0 HE1 TYR A 304 160.127 -5.417 2.453 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.471 -8.120 5.462 1.00 0.00 H new ATOM 0 HH TYR A 304 162.216 -5.354 3.440 1.00 0.00 H new ATOM 394 N PHE A 305 156.919 -4.959 5.672 1.00 0.00 N ATOM 395 CA PHE A 305 157.683 -3.923 6.366 1.00 0.00 C ATOM 396 C PHE A 305 156.824 -3.177 7.388 1.00 0.00 C ATOM 397 O PHE A 305 157.228 -2.134 7.899 1.00 0.00 O ATOM 398 CB PHE A 305 158.266 -2.922 5.368 1.00 0.00 C ATOM 399 CG PHE A 305 159.708 -3.173 5.033 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.653 -3.321 6.038 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.117 -3.259 3.716 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.980 -3.552 5.728 1.00 0.00 C ATOM 403 CE2 PHE A 305 161.442 -3.489 3.400 1.00 0.00 C ATOM 404 CZ PHE A 305 162.375 -3.635 4.408 1.00 0.00 C ATOM 0 H PHE A 305 156.463 -4.647 4.815 1.00 0.00 H new ATOM 0 HA PHE A 305 158.494 -4.424 6.895 1.00 0.00 H new ATOM 0 HB2 PHE A 305 157.678 -2.953 4.450 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.167 -1.916 5.776 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.349 -3.255 7.072 1.00 0.00 H new ATOM 0 HD2 PHE A 305 159.392 -3.145 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.707 -3.667 6.518 1.00 0.00 H new ATOM 0 HE2 PHE A 305 161.748 -3.555 2.366 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.412 -3.814 4.164 1.00 0.00 H new ATOM 414 N LYS A 306 155.640 -3.709 7.684 1.00 0.00 N ATOM 415 CA LYS A 306 154.747 -3.073 8.646 1.00 0.00 C ATOM 416 C LYS A 306 154.938 -3.660 10.042 1.00 0.00 C ATOM 417 O LYS A 306 154.007 -3.692 10.847 1.00 0.00 O ATOM 418 CB LYS A 306 153.288 -3.227 8.204 1.00 0.00 C ATOM 419 CG LYS A 306 152.755 -4.645 8.329 1.00 0.00 C ATOM 420 CD LYS A 306 151.470 -4.830 7.540 1.00 0.00 C ATOM 421 CE LYS A 306 150.247 -4.768 8.441 1.00 0.00 C ATOM 422 NZ LYS A 306 149.643 -3.408 8.462 1.00 0.00 N ATOM 0 H LYS A 306 155.280 -4.571 7.275 1.00 0.00 H new ATOM 0 HA LYS A 306 154.994 -2.012 8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.665 -2.561 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.196 -2.905 7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 306 153.506 -5.350 7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 306 152.575 -4.875 9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.398 -4.058 6.774 1.00 0.00 H new ATOM 0 HD3 LYS A 306 151.494 -5.790 7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 306 149.506 -5.489 8.097 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.527 -5.057 9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 148.812 -3.407 9.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 150.342 -2.723 8.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 149.352 -3.142 7.499 1.00 0.00 H new ATOM 436 N GLN A 307 156.154 -4.115 10.323 1.00 0.00 N ATOM 437 CA GLN A 307 156.475 -4.690 11.621 1.00 0.00 C ATOM 438 C GLN A 307 157.448 -3.792 12.377 1.00 0.00 C ATOM 439 O GLN A 307 157.373 -3.669 13.599 1.00 0.00 O ATOM 440 CB GLN A 307 157.067 -6.096 11.459 1.00 0.00 C ATOM 441 CG GLN A 307 157.839 -6.299 10.163 1.00 0.00 C ATOM 442 CD GLN A 307 158.185 -7.754 9.910 1.00 0.00 C ATOM 443 OE1 GLN A 307 157.859 -8.630 10.712 1.00 0.00 O ATOM 444 NE2 GLN A 307 158.846 -8.020 8.791 1.00 0.00 N ATOM 0 H GLN A 307 156.934 -4.096 9.666 1.00 0.00 H new ATOM 0 HA GLN A 307 155.553 -4.768 12.197 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.730 -6.299 12.300 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.259 -6.826 11.507 1.00 0.00 H new ATOM 0 HG2 GLN A 307 157.248 -5.920 9.329 1.00 0.00 H new ATOM 0 HG3 GLN A 307 158.757 -5.712 10.196 1.00 0.00 H new ATOM 0 HE21 GLN A 307 159.096 -7.263 8.154 1.00 0.00 H new ATOM 0 HE22 GLN A 307 159.104 -8.981 8.567 1.00 0.00 H new ATOM 453 N ILE A 308 158.358 -3.164 11.640 1.00 0.00 N ATOM 454 CA ILE A 308 159.342 -2.273 12.235 1.00 0.00 C ATOM 455 C ILE A 308 158.746 -0.900 12.520 1.00 0.00 C ATOM 456 O ILE A 308 159.111 -0.243 13.494 1.00 0.00 O ATOM 457 CB ILE A 308 160.575 -2.108 11.326 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.679 -1.359 12.069 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.208 -1.381 10.039 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.475 -2.242 13.002 1.00 0.00 C ATOM 0 H ILE A 308 158.433 -3.257 10.627 1.00 0.00 H new ATOM 0 HA ILE A 308 159.651 -2.731 13.175 1.00 0.00 H new ATOM 0 HB ILE A 308 160.942 -3.099 11.059 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.355 -0.907 11.343 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.235 -0.544 12.641 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.095 -1.277 9.414 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.451 -1.952 9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.815 -0.393 10.279 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.243 -1.648 13.498 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.810 -2.674 13.750 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.947 -3.042 12.432 1.00 0.00 H new ATOM 472 N GLY A 309 157.826 -0.466 11.662 1.00 0.00 N ATOM 473 CA GLY A 309 157.203 0.831 11.847 1.00 0.00 C ATOM 474 C GLY A 309 156.189 1.155 10.769 1.00 0.00 C ATOM 475 O GLY A 309 155.559 0.260 10.207 1.00 0.00 O ATOM 0 H GLY A 309 157.503 -0.987 10.847 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.713 0.858 12.820 1.00 0.00 H new ATOM 0 HA3 GLY A 309 157.974 1.601 11.857 1.00 0.00 H new ATOM 479 N ILE A 310 156.028 2.444 10.487 1.00 0.00 N ATOM 480 CA ILE A 310 155.081 2.897 9.478 1.00 0.00 C ATOM 481 C ILE A 310 155.783 3.249 8.174 1.00 0.00 C ATOM 482 O ILE A 310 156.745 4.016 8.165 1.00 0.00 O ATOM 483 CB ILE A 310 154.302 4.132 9.956 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.133 4.094 11.474 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.951 4.202 9.255 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.144 5.104 11.995 1.00 0.00 C ATOM 0 H ILE A 310 156.544 3.195 10.946 1.00 0.00 H new ATOM 0 HA ILE A 310 154.391 2.070 9.310 1.00 0.00 H new ATOM 0 HB ILE A 310 154.865 5.030 9.701 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.811 3.096 11.771 1.00 0.00 H new ATOM 0 HG13 ILE A 310 155.101 4.270 11.944 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.407 5.081 9.601 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.103 4.270 8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.375 3.305 9.484 1.00 0.00 H new ATOM 0 HD11 ILE A 310 153.075 5.020 13.080 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.475 6.108 11.729 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.165 4.916 11.554 1.00 0.00 H new ATOM 498 N ILE A 311 155.289 2.700 7.069 1.00 0.00 N ATOM 499 CA ILE A 311 155.870 2.982 5.766 1.00 0.00 C ATOM 500 C ILE A 311 155.296 4.274 5.195 1.00 0.00 C ATOM 501 O ILE A 311 154.080 4.442 5.102 1.00 0.00 O ATOM 502 CB ILE A 311 155.635 1.832 4.770 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.081 0.502 5.372 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.377 2.101 3.469 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.153 -0.641 5.032 1.00 0.00 C ATOM 0 H ILE A 311 154.493 2.062 7.051 1.00 0.00 H new ATOM 0 HA ILE A 311 156.945 3.090 5.911 1.00 0.00 H new ATOM 0 HB ILE A 311 154.568 1.772 4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.084 0.267 5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.143 0.603 6.456 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.202 1.280 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 311 156.016 3.031 3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.445 2.185 3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.524 -1.559 5.489 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.155 -0.424 5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 311 155.110 -0.766 3.950 1.00 0.00 H new ATOM 517 N LYS A 312 156.184 5.189 4.832 1.00 0.00 N ATOM 518 CA LYS A 312 155.795 6.485 4.287 1.00 0.00 C ATOM 519 C LYS A 312 154.765 6.359 3.164 1.00 0.00 C ATOM 520 O LYS A 312 155.124 6.240 1.993 1.00 0.00 O ATOM 521 CB LYS A 312 157.038 7.211 3.768 1.00 0.00 C ATOM 522 CG LYS A 312 156.751 8.565 3.143 1.00 0.00 C ATOM 523 CD LYS A 312 157.087 9.702 4.096 1.00 0.00 C ATOM 524 CE LYS A 312 158.365 10.416 3.686 1.00 0.00 C ATOM 525 NZ LYS A 312 158.355 11.849 4.094 1.00 0.00 N ATOM 0 H LYS A 312 157.193 5.056 4.906 1.00 0.00 H new ATOM 0 HA LYS A 312 155.329 7.055 5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 312 157.738 7.345 4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 312 157.532 6.580 3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.331 8.674 2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 312 155.699 8.622 2.863 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.262 10.415 4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.197 9.310 5.107 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.222 9.916 4.138 1.00 0.00 H new ATOM 0 HE3 LYS A 312 158.489 10.347 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 159.243 12.301 3.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 157.552 12.333 3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 158.262 11.915 5.128 1.00 0.00 H new ATOM 539 N THR A 313 153.486 6.415 3.526 1.00 0.00 N ATOM 540 CA THR A 313 152.411 6.337 2.548 1.00 0.00 C ATOM 541 C THR A 313 152.172 7.704 1.925 1.00 0.00 C ATOM 542 O THR A 313 152.740 8.706 2.365 1.00 0.00 O ATOM 543 CB THR A 313 151.128 5.804 3.192 1.00 0.00 C ATOM 544 OG1 THR A 313 149.974 6.267 2.513 1.00 0.00 O ATOM 545 CG2 THR A 313 150.967 6.189 4.633 1.00 0.00 C ATOM 0 H THR A 313 153.171 6.514 4.491 1.00 0.00 H new ATOM 0 HA THR A 313 152.706 5.642 1.762 1.00 0.00 H new ATOM 0 HB THR A 313 151.226 4.721 3.121 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.278 6.491 3.166 1.00 0.00 H new ATOM 0 HG21 THR A 313 150.035 5.775 5.018 1.00 0.00 H new ATOM 0 HG22 THR A 313 151.805 5.797 5.210 1.00 0.00 H new ATOM 0 HG23 THR A 313 150.944 7.275 4.719 1.00 0.00 H new ATOM 553 N ASN A 314 151.361 7.736 0.881 1.00 0.00 N ATOM 554 CA ASN A 314 151.083 8.975 0.174 1.00 0.00 C ATOM 555 C ASN A 314 149.688 9.507 0.458 1.00 0.00 C ATOM 556 O ASN A 314 148.766 8.751 0.752 1.00 0.00 O ATOM 557 CB ASN A 314 151.255 8.755 -1.329 1.00 0.00 C ATOM 558 CG ASN A 314 151.977 7.460 -1.628 1.00 0.00 C ATOM 559 OD1 ASN A 314 152.964 7.131 -0.977 1.00 0.00 O ATOM 560 ND2 ASN A 314 151.467 6.707 -2.589 1.00 0.00 N ATOM 0 H ASN A 314 150.883 6.918 0.504 1.00 0.00 H new ATOM 0 HA ASN A 314 151.792 9.721 0.532 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.277 8.745 -1.809 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.812 9.589 -1.757 1.00 0.00 H new ATOM 0 HD21 ASN A 314 151.896 5.810 -2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 314 150.645 7.023 -3.103 1.00 0.00 H new ATOM 567 N LYS A 315 149.543 10.821 0.335 1.00 0.00 N ATOM 568 CA LYS A 315 148.258 11.469 0.544 1.00 0.00 C ATOM 569 C LYS A 315 147.416 11.377 -0.727 1.00 0.00 C ATOM 570 O LYS A 315 146.272 11.834 -0.764 1.00 0.00 O ATOM 571 CB LYS A 315 148.455 12.934 0.945 1.00 0.00 C ATOM 572 CG LYS A 315 148.914 13.118 2.384 1.00 0.00 C ATOM 573 CD LYS A 315 150.335 12.613 2.592 1.00 0.00 C ATOM 574 CE LYS A 315 151.326 13.338 1.696 1.00 0.00 C ATOM 575 NZ LYS A 315 151.264 14.814 1.877 1.00 0.00 N ATOM 0 H LYS A 315 150.302 11.458 0.091 1.00 0.00 H new ATOM 0 HA LYS A 315 147.736 10.958 1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 315 149.188 13.389 0.278 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.517 13.470 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 315 148.860 14.174 2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 315 148.237 12.586 3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 315 150.620 12.749 3.635 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.375 11.543 2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 315 152.335 12.988 1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 315 151.121 13.091 0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 152.072 15.257 1.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 150.377 15.177 1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 151.299 15.041 2.891 1.00 0.00 H new ATOM 589 N LYS A 316 147.993 10.770 -1.766 1.00 0.00 N ATOM 590 CA LYS A 316 147.308 10.598 -3.039 1.00 0.00 C ATOM 591 C LYS A 316 146.645 9.230 -3.081 1.00 0.00 C ATOM 592 O LYS A 316 145.474 9.104 -3.438 1.00 0.00 O ATOM 593 CB LYS A 316 148.302 10.766 -4.201 1.00 0.00 C ATOM 594 CG LYS A 316 148.001 9.905 -5.423 1.00 0.00 C ATOM 595 CD LYS A 316 146.672 10.273 -6.061 1.00 0.00 C ATOM 596 CE LYS A 316 146.323 9.331 -7.203 1.00 0.00 C ATOM 597 NZ LYS A 316 145.046 8.609 -6.960 1.00 0.00 N ATOM 0 H LYS A 316 148.939 10.389 -1.745 1.00 0.00 H new ATOM 0 HA LYS A 316 146.536 11.360 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 316 148.313 11.813 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 316 149.303 10.528 -3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 316 148.800 10.022 -6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 316 147.986 8.855 -5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 316 145.884 10.241 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 316 146.717 11.297 -6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 316 146.248 9.898 -8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 316 147.128 8.608 -7.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 144.846 7.978 -7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 145.125 8.047 -6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 144.272 9.297 -6.859 1.00 0.00 H new ATOM 611 N THR A 317 147.400 8.203 -2.701 1.00 0.00 N ATOM 612 CA THR A 317 146.878 6.849 -2.689 1.00 0.00 C ATOM 613 C THR A 317 146.580 6.393 -1.265 1.00 0.00 C ATOM 614 O THR A 317 145.932 5.365 -1.061 1.00 0.00 O ATOM 615 CB THR A 317 147.871 5.890 -3.344 1.00 0.00 C ATOM 616 OG1 THR A 317 149.069 5.804 -2.589 1.00 0.00 O ATOM 617 CG2 THR A 317 148.246 6.289 -4.755 1.00 0.00 C ATOM 0 H THR A 317 148.371 8.287 -2.399 1.00 0.00 H new ATOM 0 HA THR A 317 145.948 6.842 -3.257 1.00 0.00 H new ATOM 0 HB THR A 317 147.359 4.928 -3.377 1.00 0.00 H new ATOM 0 HG1 THR A 317 149.091 6.526 -1.927 1.00 0.00 H new ATOM 0 HG21 THR A 317 148.954 5.566 -5.162 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.351 6.310 -5.377 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.704 7.278 -4.744 1.00 0.00 H new ATOM 625 N GLY A 318 147.068 7.144 -0.276 1.00 0.00 N ATOM 626 CA GLY A 318 146.844 6.764 1.101 1.00 0.00 C ATOM 627 C GLY A 318 147.471 5.426 1.407 1.00 0.00 C ATOM 628 O GLY A 318 147.100 4.763 2.377 1.00 0.00 O ATOM 0 H GLY A 318 147.608 7.999 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.260 7.523 1.763 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.773 6.721 1.299 1.00 0.00 H new ATOM 632 N GLN A 319 148.432 5.027 0.576 1.00 0.00 N ATOM 633 CA GLN A 319 149.114 3.759 0.763 1.00 0.00 C ATOM 634 C GLN A 319 150.621 3.975 0.842 1.00 0.00 C ATOM 635 O GLN A 319 151.145 4.950 0.302 1.00 0.00 O ATOM 636 CB GLN A 319 148.737 2.785 -0.368 1.00 0.00 C ATOM 637 CG GLN A 319 149.859 2.465 -1.351 1.00 0.00 C ATOM 638 CD GLN A 319 149.698 3.176 -2.678 1.00 0.00 C ATOM 639 OE1 GLN A 319 148.656 3.082 -3.325 1.00 0.00 O ATOM 640 NE2 GLN A 319 150.740 3.890 -3.091 1.00 0.00 N ATOM 0 H GLN A 319 148.751 5.565 -0.229 1.00 0.00 H new ATOM 0 HA GLN A 319 148.796 3.315 1.706 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.389 1.853 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.898 3.205 -0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 319 150.815 2.745 -0.908 1.00 0.00 H new ATOM 0 HG3 GLN A 319 149.890 1.389 -1.522 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.584 3.938 -2.520 1.00 0.00 H new ATOM 0 HE22 GLN A 319 150.696 4.390 -3.979 1.00 0.00 H new ATOM 649 N PRO A 320 151.343 3.068 1.512 1.00 0.00 N ATOM 650 CA PRO A 320 152.796 3.172 1.646 1.00 0.00 C ATOM 651 C PRO A 320 153.476 3.380 0.293 1.00 0.00 C ATOM 652 O PRO A 320 152.970 2.933 -0.735 1.00 0.00 O ATOM 653 CB PRO A 320 153.187 1.832 2.258 1.00 0.00 C ATOM 654 CG PRO A 320 151.972 1.385 2.994 1.00 0.00 C ATOM 655 CD PRO A 320 150.805 1.871 2.182 1.00 0.00 C ATOM 0 HA PRO A 320 153.102 4.026 2.250 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.471 1.113 1.489 1.00 0.00 H new ATOM 0 HB3 PRO A 320 154.040 1.936 2.928 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.953 0.300 3.097 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.949 1.801 4.001 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.473 1.121 1.464 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.948 2.111 2.811 1.00 0.00 H new ATOM 663 N MET A 321 154.609 4.074 0.293 1.00 0.00 N ATOM 664 CA MET A 321 155.325 4.349 -0.952 1.00 0.00 C ATOM 665 C MET A 321 156.726 3.740 -0.959 1.00 0.00 C ATOM 666 O MET A 321 157.523 3.949 -0.041 1.00 0.00 O ATOM 667 CB MET A 321 155.409 5.857 -1.201 1.00 0.00 C ATOM 668 CG MET A 321 154.776 6.293 -2.518 1.00 0.00 C ATOM 669 SD MET A 321 155.894 6.107 -3.921 1.00 0.00 S ATOM 670 CE MET A 321 156.567 7.764 -4.034 1.00 0.00 C ATOM 0 H MET A 321 155.050 4.454 1.131 1.00 0.00 H new ATOM 0 HA MET A 321 154.758 3.881 -1.756 1.00 0.00 H new ATOM 0 HB2 MET A 321 154.918 6.380 -0.380 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.456 6.161 -1.192 1.00 0.00 H new ATOM 0 HG2 MET A 321 153.875 5.706 -2.696 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.467 7.335 -2.441 1.00 0.00 H new ATOM 0 HE1 MET A 321 157.279 7.812 -4.858 1.00 0.00 H new ATOM 0 HE2 MET A 321 155.759 8.474 -4.210 1.00 0.00 H new ATOM 0 HE3 MET A 321 157.074 8.015 -3.102 1.00 0.00 H new ATOM 680 N ILE A 322 157.016 2.999 -2.023 1.00 0.00 N ATOM 681 CA ILE A 322 158.312 2.358 -2.207 1.00 0.00 C ATOM 682 C ILE A 322 158.724 2.446 -3.676 1.00 0.00 C ATOM 683 O ILE A 322 157.877 2.367 -4.566 1.00 0.00 O ATOM 684 CB ILE A 322 158.275 0.876 -1.762 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.875 0.767 -0.287 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.619 0.199 -1.998 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.671 -0.119 -0.053 1.00 0.00 C ATOM 0 H ILE A 322 156.358 2.826 -2.783 1.00 0.00 H new ATOM 0 HA ILE A 322 159.041 2.879 -1.587 1.00 0.00 H new ATOM 0 HB ILE A 322 157.526 0.363 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.719 0.378 0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.663 1.764 0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.564 -0.841 -1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.865 0.238 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.391 0.715 -1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.444 -0.151 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.814 0.281 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.886 -1.127 -0.408 1.00 0.00 H new ATOM 699 N ASN A 323 160.018 2.621 -3.931 1.00 0.00 N ATOM 700 CA ASN A 323 160.512 2.730 -5.301 1.00 0.00 C ATOM 701 C ASN A 323 161.370 1.525 -5.671 1.00 0.00 C ATOM 702 O ASN A 323 162.432 1.306 -5.094 1.00 0.00 O ATOM 703 CB ASN A 323 161.318 4.021 -5.471 1.00 0.00 C ATOM 704 CG ASN A 323 160.842 4.847 -6.650 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.311 4.676 -7.774 1.00 0.00 O ATOM 706 ND2 ASN A 323 159.904 5.754 -6.396 1.00 0.00 N ATOM 0 H ASN A 323 160.739 2.690 -3.213 1.00 0.00 H new ATOM 0 HA ASN A 323 159.652 2.755 -5.970 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.244 4.615 -4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.371 3.774 -5.605 1.00 0.00 H new ATOM 0 HD21 ASN A 323 159.545 6.341 -7.149 1.00 0.00 H new ATOM 0 HD22 ASN A 323 159.543 5.862 -5.448 1.00 0.00 H new ATOM 713 N LEU A 324 160.902 0.746 -6.638 1.00 0.00 N ATOM 714 CA LEU A 324 161.628 -0.440 -7.079 1.00 0.00 C ATOM 715 C LEU A 324 162.072 -0.301 -8.533 1.00 0.00 C ATOM 716 O LEU A 324 161.455 0.420 -9.316 1.00 0.00 O ATOM 717 CB LEU A 324 160.767 -1.701 -6.911 1.00 0.00 C ATOM 718 CG LEU A 324 159.405 -1.502 -6.229 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.279 -1.586 -7.245 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.204 -2.533 -5.126 1.00 0.00 C ATOM 0 H LEU A 324 160.025 0.913 -7.131 1.00 0.00 H new ATOM 0 HA LEU A 324 162.516 -0.536 -6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.597 -2.135 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 324 161.336 -2.431 -6.335 1.00 0.00 H new ATOM 0 HG LEU A 324 159.390 -0.508 -5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.323 -1.442 -6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.411 -0.811 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.293 -2.565 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.234 -2.377 -4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 324 159.242 -3.535 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.992 -2.426 -4.380 1.00 0.00 H new ATOM 732 N TYR A 325 163.148 -0.999 -8.882 1.00 0.00 N ATOM 733 CA TYR A 325 163.680 -0.959 -10.239 1.00 0.00 C ATOM 734 C TYR A 325 163.871 -2.369 -10.789 1.00 0.00 C ATOM 735 O TYR A 325 164.623 -3.167 -10.231 1.00 0.00 O ATOM 736 CB TYR A 325 165.015 -0.208 -10.264 1.00 0.00 C ATOM 737 CG TYR A 325 164.877 1.287 -10.089 1.00 0.00 C ATOM 738 CD1 TYR A 325 164.711 2.122 -11.187 1.00 0.00 C ATOM 739 CD2 TYR A 325 164.913 1.865 -8.825 1.00 0.00 C ATOM 740 CE1 TYR A 325 164.587 3.489 -11.031 1.00 0.00 C ATOM 741 CE2 TYR A 325 164.787 3.230 -8.662 1.00 0.00 C ATOM 742 CZ TYR A 325 164.626 4.038 -9.766 1.00 0.00 C ATOM 743 OH TYR A 325 164.500 5.399 -9.607 1.00 0.00 O ATOM 0 H TYR A 325 163.669 -1.600 -8.243 1.00 0.00 H new ATOM 0 HA TYR A 325 162.962 -0.434 -10.869 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.656 -0.599 -9.474 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.517 -0.409 -11.211 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.678 1.695 -12.179 1.00 0.00 H new ATOM 0 HD2 TYR A 325 165.042 1.236 -7.957 1.00 0.00 H new ATOM 0 HE1 TYR A 325 164.460 4.125 -11.895 1.00 0.00 H new ATOM 0 HE2 TYR A 325 164.815 3.663 -7.673 1.00 0.00 H new ATOM 0 HH TYR A 325 164.547 5.623 -8.654 1.00 0.00 H new ATOM 753 N THR A 326 163.184 -2.671 -11.886 1.00 0.00 N ATOM 754 CA THR A 326 163.280 -3.987 -12.509 1.00 0.00 C ATOM 755 C THR A 326 163.944 -3.902 -13.877 1.00 0.00 C ATOM 756 O THR A 326 163.400 -3.308 -14.806 1.00 0.00 O ATOM 757 CB THR A 326 161.897 -4.614 -12.650 1.00 0.00 C ATOM 758 OG1 THR A 326 161.074 -3.830 -13.495 1.00 0.00 O ATOM 759 CG2 THR A 326 161.176 -4.777 -11.329 1.00 0.00 C ATOM 0 H THR A 326 162.556 -2.024 -12.362 1.00 0.00 H new ATOM 0 HA THR A 326 163.895 -4.613 -11.863 1.00 0.00 H new ATOM 0 HB THR A 326 162.071 -5.603 -13.075 1.00 0.00 H new ATOM 0 HG1 THR A 326 161.614 -3.455 -14.222 1.00 0.00 H new ATOM 0 HG21 THR A 326 160.199 -5.228 -11.501 1.00 0.00 H new ATOM 0 HG22 THR A 326 161.762 -5.419 -10.672 1.00 0.00 H new ATOM 0 HG23 THR A 326 161.047 -3.801 -10.862 1.00 0.00 H new ATOM 767 N ASP A 327 165.121 -4.504 -13.988 1.00 0.00 N ATOM 768 CA ASP A 327 165.863 -4.513 -15.234 1.00 0.00 C ATOM 769 C ASP A 327 167.093 -5.411 -15.143 1.00 0.00 C ATOM 770 O ASP A 327 168.133 -5.009 -14.622 1.00 0.00 O ATOM 771 CB ASP A 327 166.280 -3.099 -15.607 1.00 0.00 C ATOM 772 CG ASP A 327 166.817 -2.314 -14.425 1.00 0.00 C ATOM 773 OD1 ASP A 327 167.897 -2.675 -13.910 1.00 0.00 O ATOM 774 OD2 ASP A 327 166.158 -1.336 -14.013 1.00 0.00 O ATOM 0 H ASP A 327 165.582 -4.995 -13.222 1.00 0.00 H new ATOM 0 HA ASP A 327 165.209 -4.913 -16.009 1.00 0.00 H new ATOM 0 HB2 ASP A 327 167.042 -3.143 -16.385 1.00 0.00 H new ATOM 0 HB3 ASP A 327 165.424 -2.572 -16.029 1.00 0.00 H new ATOM 779 N ARG A 328 166.973 -6.620 -15.672 1.00 0.00 N ATOM 780 CA ARG A 328 168.076 -7.570 -15.674 1.00 0.00 C ATOM 781 C ARG A 328 168.491 -7.862 -17.109 1.00 0.00 C ATOM 782 O ARG A 328 169.677 -7.938 -17.426 1.00 0.00 O ATOM 783 CB ARG A 328 167.670 -8.866 -14.967 1.00 0.00 C ATOM 784 CG ARG A 328 168.847 -9.760 -14.607 1.00 0.00 C ATOM 785 CD ARG A 328 169.793 -9.079 -13.630 1.00 0.00 C ATOM 786 NE ARG A 328 169.812 -9.746 -12.330 1.00 0.00 N ATOM 787 CZ ARG A 328 170.413 -9.250 -11.252 1.00 0.00 C ATOM 788 NH1 ARG A 328 171.046 -8.085 -11.314 1.00 0.00 N ATOM 789 NH2 ARG A 328 170.383 -9.920 -10.108 1.00 0.00 N ATOM 0 H ARG A 328 166.119 -6.967 -16.107 1.00 0.00 H new ATOM 0 HA ARG A 328 168.919 -7.137 -15.135 1.00 0.00 H new ATOM 0 HB2 ARG A 328 167.122 -8.617 -14.058 1.00 0.00 H new ATOM 0 HB3 ARG A 328 166.986 -9.421 -15.609 1.00 0.00 H new ATOM 0 HG2 ARG A 328 168.479 -10.688 -14.170 1.00 0.00 H new ATOM 0 HG3 ARG A 328 169.391 -10.028 -15.513 1.00 0.00 H new ATOM 0 HD2 ARG A 328 170.800 -9.070 -14.047 1.00 0.00 H new ATOM 0 HD3 ARG A 328 169.492 -8.039 -13.500 1.00 0.00 H new ATOM 0 HE ARG A 328 169.337 -10.644 -12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 328 171.073 -7.565 -12.191 1.00 0.00 H new ATOM 0 HH12 ARG A 328 171.505 -7.709 -10.484 1.00 0.00 H new ATOM 0 HH21 ARG A 328 169.899 -10.816 -10.054 1.00 0.00 H new ATOM 0 HH22 ARG A 328 170.844 -9.539 -9.282 1.00 0.00 H new ATOM 803 N GLU A 329 167.492 -8.009 -17.971 1.00 0.00 N ATOM 804 CA GLU A 329 167.723 -8.278 -19.382 1.00 0.00 C ATOM 805 C GLU A 329 166.572 -7.752 -20.243 1.00 0.00 C ATOM 806 O GLU A 329 166.481 -8.090 -21.421 1.00 0.00 O ATOM 807 CB GLU A 329 167.895 -9.780 -19.613 1.00 0.00 C ATOM 808 CG GLU A 329 169.281 -10.296 -19.267 1.00 0.00 C ATOM 809 CD GLU A 329 169.396 -11.800 -19.413 1.00 0.00 C ATOM 810 OE1 GLU A 329 168.714 -12.364 -20.294 1.00 0.00 O ATOM 811 OE2 GLU A 329 170.166 -12.414 -18.646 1.00 0.00 O ATOM 0 H GLU A 329 166.507 -7.945 -17.713 1.00 0.00 H new ATOM 0 HA GLU A 329 168.636 -7.759 -19.675 1.00 0.00 H new ATOM 0 HB2 GLU A 329 167.158 -10.317 -19.017 1.00 0.00 H new ATOM 0 HB3 GLU A 329 167.684 -10.004 -20.659 1.00 0.00 H new ATOM 0 HG2 GLU A 329 170.016 -9.815 -19.913 1.00 0.00 H new ATOM 0 HG3 GLU A 329 169.524 -10.014 -18.242 1.00 0.00 H new ATOM 818 N THR A 330 165.700 -6.922 -19.649 1.00 0.00 N ATOM 819 CA THR A 330 164.551 -6.344 -20.360 1.00 0.00 C ATOM 820 C THR A 330 163.438 -5.976 -19.379 1.00 0.00 C ATOM 821 O THR A 330 162.265 -6.267 -19.613 1.00 0.00 O ATOM 822 CB THR A 330 164.000 -7.313 -21.418 1.00 0.00 C ATOM 823 OG1 THR A 330 162.734 -6.882 -21.887 1.00 0.00 O ATOM 824 CG2 THR A 330 163.843 -8.731 -20.909 1.00 0.00 C ATOM 0 H THR A 330 165.771 -6.636 -18.673 1.00 0.00 H new ATOM 0 HA THR A 330 164.902 -5.443 -20.863 1.00 0.00 H new ATOM 0 HB THR A 330 164.738 -7.311 -22.220 1.00 0.00 H new ATOM 0 HG1 THR A 330 162.094 -6.879 -21.145 1.00 0.00 H new ATOM 0 HG21 THR A 330 163.450 -9.362 -21.706 1.00 0.00 H new ATOM 0 HG22 THR A 330 164.813 -9.112 -20.589 1.00 0.00 H new ATOM 0 HG23 THR A 330 163.153 -8.740 -20.065 1.00 0.00 H new ATOM 832 N GLY A 331 163.812 -5.334 -18.278 1.00 0.00 N ATOM 833 CA GLY A 331 162.829 -4.939 -17.283 1.00 0.00 C ATOM 834 C GLY A 331 162.589 -6.016 -16.239 1.00 0.00 C ATOM 835 O GLY A 331 161.480 -6.158 -15.725 1.00 0.00 O ATOM 0 H GLY A 331 164.775 -5.080 -18.056 1.00 0.00 H new ATOM 0 HA2 GLY A 331 163.164 -4.027 -16.789 1.00 0.00 H new ATOM 0 HA3 GLY A 331 161.888 -4.704 -17.781 1.00 0.00 H new ATOM 839 N LYS A 332 163.633 -6.780 -15.938 1.00 0.00 N ATOM 840 CA LYS A 332 163.547 -7.862 -14.960 1.00 0.00 C ATOM 841 C LYS A 332 163.944 -7.395 -13.563 1.00 0.00 C ATOM 842 O LYS A 332 165.042 -6.881 -13.358 1.00 0.00 O ATOM 843 CB LYS A 332 164.455 -9.014 -15.382 1.00 0.00 C ATOM 844 CG LYS A 332 163.717 -10.153 -16.067 1.00 0.00 C ATOM 845 CD LYS A 332 164.011 -11.491 -15.406 1.00 0.00 C ATOM 846 CE LYS A 332 162.752 -12.331 -15.266 1.00 0.00 C ATOM 847 NZ LYS A 332 162.128 -12.624 -16.584 1.00 0.00 N ATOM 0 H LYS A 332 164.555 -6.670 -16.360 1.00 0.00 H new ATOM 0 HA LYS A 332 162.509 -8.193 -14.926 1.00 0.00 H new ATOM 0 HB2 LYS A 332 165.222 -8.632 -16.056 1.00 0.00 H new ATOM 0 HB3 LYS A 332 164.968 -9.402 -14.502 1.00 0.00 H new ATOM 0 HG2 LYS A 332 162.644 -9.961 -16.039 1.00 0.00 H new ATOM 0 HG3 LYS A 332 164.006 -10.194 -17.117 1.00 0.00 H new ATOM 0 HD2 LYS A 332 164.749 -12.035 -15.995 1.00 0.00 H new ATOM 0 HD3 LYS A 332 164.449 -11.324 -14.422 1.00 0.00 H new ATOM 0 HE2 LYS A 332 162.995 -13.267 -14.764 1.00 0.00 H new ATOM 0 HE3 LYS A 332 162.035 -11.807 -14.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 161.354 -13.307 -16.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 161.750 -11.745 -16.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 162.842 -13.024 -17.225 1.00 0.00 H new ATOM 861 N LEU A 333 163.046 -7.591 -12.601 1.00 0.00 N ATOM 862 CA LEU A 333 163.307 -7.200 -11.214 1.00 0.00 C ATOM 863 C LEU A 333 164.698 -7.652 -10.772 1.00 0.00 C ATOM 864 O LEU A 333 164.997 -8.846 -10.750 1.00 0.00 O ATOM 865 CB LEU A 333 162.244 -7.760 -10.251 1.00 0.00 C ATOM 866 CG LEU A 333 161.461 -8.991 -10.727 1.00 0.00 C ATOM 867 CD1 LEU A 333 160.382 -8.594 -11.727 1.00 0.00 C ATOM 868 CD2 LEU A 333 162.396 -10.040 -11.315 1.00 0.00 C ATOM 0 H LEU A 333 162.132 -8.017 -12.754 1.00 0.00 H new ATOM 0 HA LEU A 333 163.258 -6.112 -11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 333 162.736 -8.012 -9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 333 161.530 -6.966 -10.034 1.00 0.00 H new ATOM 0 HG LEU A 333 160.969 -9.434 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 333 159.840 -9.483 -12.050 1.00 0.00 H new ATOM 0 HD12 LEU A 333 159.688 -7.898 -11.256 1.00 0.00 H new ATOM 0 HD13 LEU A 333 160.845 -8.117 -12.591 1.00 0.00 H new ATOM 0 HD21 LEU A 333 161.815 -10.902 -11.644 1.00 0.00 H new ATOM 0 HD22 LEU A 333 162.930 -9.616 -12.165 1.00 0.00 H new ATOM 0 HD23 LEU A 333 163.113 -10.354 -10.557 1.00 0.00 H new ATOM 880 N LYS A 334 165.545 -6.689 -10.427 1.00 0.00 N ATOM 881 CA LYS A 334 166.903 -6.990 -9.991 1.00 0.00 C ATOM 882 C LYS A 334 166.995 -7.028 -8.471 1.00 0.00 C ATOM 883 O LYS A 334 168.038 -6.722 -7.893 1.00 0.00 O ATOM 884 CB LYS A 334 167.883 -5.956 -10.551 1.00 0.00 C ATOM 885 CG LYS A 334 167.659 -4.549 -10.017 1.00 0.00 C ATOM 886 CD LYS A 334 168.135 -3.496 -11.005 1.00 0.00 C ATOM 887 CE LYS A 334 168.993 -2.441 -10.328 1.00 0.00 C ATOM 888 NZ LYS A 334 168.937 -1.134 -11.039 1.00 0.00 N ATOM 0 H LYS A 334 165.316 -5.695 -10.441 1.00 0.00 H new ATOM 0 HA LYS A 334 167.169 -7.975 -10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 334 168.900 -6.267 -10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 334 167.799 -5.940 -11.638 1.00 0.00 H new ATOM 0 HG2 LYS A 334 166.599 -4.402 -9.809 1.00 0.00 H new ATOM 0 HG3 LYS A 334 168.189 -4.429 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 334 168.706 -3.975 -11.801 1.00 0.00 H new ATOM 0 HD3 LYS A 334 167.274 -3.020 -11.473 1.00 0.00 H new ATOM 0 HE2 LYS A 334 168.659 -2.308 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 334 170.026 -2.786 -10.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 169.536 -0.443 -10.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 169.280 -1.254 -12.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 167.956 -0.790 -11.057 1.00 0.00 H new ATOM 902 N GLY A 335 165.896 -7.412 -7.825 1.00 0.00 N ATOM 903 CA GLY A 335 165.874 -7.489 -6.376 1.00 0.00 C ATOM 904 C GLY A 335 166.402 -6.230 -5.716 1.00 0.00 C ATOM 905 O GLY A 335 167.303 -6.291 -4.882 1.00 0.00 O ATOM 0 H GLY A 335 165.021 -7.671 -8.281 1.00 0.00 H new ATOM 0 HA2 GLY A 335 164.852 -7.669 -6.041 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.471 -8.342 -6.052 1.00 0.00 H new ATOM 909 N GLU A 336 165.845 -5.084 -6.092 1.00 0.00 N ATOM 910 CA GLU A 336 166.276 -3.813 -5.523 1.00 0.00 C ATOM 911 C GLU A 336 165.121 -2.817 -5.450 1.00 0.00 C ATOM 912 O GLU A 336 164.406 -2.608 -6.431 1.00 0.00 O ATOM 913 CB GLU A 336 167.413 -3.225 -6.363 1.00 0.00 C ATOM 914 CG GLU A 336 167.942 -1.900 -5.840 1.00 0.00 C ATOM 915 CD GLU A 336 169.395 -1.978 -5.411 1.00 0.00 C ATOM 916 OE1 GLU A 336 170.136 -2.808 -5.978 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.790 -1.210 -4.508 1.00 0.00 O ATOM 0 H GLU A 336 165.099 -5.009 -6.784 1.00 0.00 H new ATOM 0 HA GLU A 336 166.628 -4.000 -4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 336 168.232 -3.943 -6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.062 -3.087 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 336 167.836 -1.140 -6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 336 167.334 -1.579 -4.994 1.00 0.00 H new ATOM 924 N ALA A 337 164.954 -2.195 -4.284 1.00 0.00 N ATOM 925 CA ALA A 337 163.896 -1.212 -4.093 1.00 0.00 C ATOM 926 C ALA A 337 164.207 -0.294 -2.917 1.00 0.00 C ATOM 927 O ALA A 337 165.140 -0.536 -2.153 1.00 0.00 O ATOM 928 CB ALA A 337 162.557 -1.902 -3.883 1.00 0.00 C ATOM 0 H ALA A 337 165.537 -2.355 -3.462 1.00 0.00 H new ATOM 0 HA ALA A 337 163.838 -0.603 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.779 -1.152 -3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.320 -2.510 -4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.611 -2.539 -3.000 1.00 0.00 H new ATOM 934 N THR A 338 163.410 0.759 -2.780 1.00 0.00 N ATOM 935 CA THR A 338 163.582 1.718 -1.699 1.00 0.00 C ATOM 936 C THR A 338 162.275 1.905 -0.946 1.00 0.00 C ATOM 937 O THR A 338 161.292 2.400 -1.496 1.00 0.00 O ATOM 938 CB THR A 338 164.066 3.060 -2.244 1.00 0.00 C ATOM 939 OG1 THR A 338 163.152 3.576 -3.195 1.00 0.00 O ATOM 940 CG2 THR A 338 165.424 2.985 -2.904 1.00 0.00 C ATOM 0 H THR A 338 162.635 0.970 -3.408 1.00 0.00 H new ATOM 0 HA THR A 338 164.333 1.328 -1.012 1.00 0.00 H new ATOM 0 HB THR A 338 164.140 3.713 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.480 4.436 -3.530 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.706 3.973 -3.268 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.162 2.641 -2.180 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.384 2.287 -3.741 1.00 0.00 H new ATOM 948 N VAL A 339 162.272 1.496 0.312 1.00 0.00 N ATOM 949 CA VAL A 339 161.088 1.604 1.150 1.00 0.00 C ATOM 950 C VAL A 339 161.116 2.884 1.977 1.00 0.00 C ATOM 951 O VAL A 339 161.997 3.071 2.817 1.00 0.00 O ATOM 952 CB VAL A 339 160.971 0.381 2.085 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.912 0.605 3.158 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.659 -0.870 1.280 1.00 0.00 C ATOM 0 H VAL A 339 163.081 1.084 0.778 1.00 0.00 H new ATOM 0 HA VAL A 339 160.219 1.635 0.493 1.00 0.00 H new ATOM 0 HB VAL A 339 161.929 0.246 2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.853 -0.274 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.180 1.475 3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.945 0.774 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.579 -1.725 1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.716 -0.736 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.458 -1.048 0.560 1.00 0.00 H new ATOM 964 N SER A 340 160.146 3.763 1.740 1.00 0.00 N ATOM 965 CA SER A 340 160.072 5.018 2.475 1.00 0.00 C ATOM 966 C SER A 340 159.348 4.817 3.803 1.00 0.00 C ATOM 967 O SER A 340 158.291 4.191 3.855 1.00 0.00 O ATOM 968 CB SER A 340 159.360 6.082 1.638 1.00 0.00 C ATOM 969 OG SER A 340 160.072 6.349 0.442 1.00 0.00 O ATOM 0 H SER A 340 159.407 3.629 1.050 1.00 0.00 H new ATOM 0 HA SER A 340 161.087 5.358 2.682 1.00 0.00 H new ATOM 0 HB2 SER A 340 158.352 5.746 1.397 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.260 6.999 2.218 1.00 0.00 H new ATOM 0 HG SER A 340 159.596 7.031 -0.077 1.00 0.00 H new ATOM 975 N PHE A 341 159.931 5.345 4.878 1.00 0.00 N ATOM 976 CA PHE A 341 159.343 5.217 6.209 1.00 0.00 C ATOM 977 C PHE A 341 158.706 6.531 6.650 1.00 0.00 C ATOM 978 O PHE A 341 159.227 7.609 6.366 1.00 0.00 O ATOM 979 CB PHE A 341 160.409 4.789 7.219 1.00 0.00 C ATOM 980 CG PHE A 341 160.624 3.303 7.271 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.595 2.455 7.648 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.853 2.756 6.942 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.789 1.087 7.695 1.00 0.00 C ATOM 984 CE2 PHE A 341 162.053 1.389 6.988 1.00 0.00 C ATOM 985 CZ PHE A 341 161.019 0.553 7.365 1.00 0.00 C ATOM 0 H PHE A 341 160.808 5.864 4.853 1.00 0.00 H new ATOM 0 HA PHE A 341 158.566 4.454 6.165 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.352 5.276 6.969 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.122 5.141 8.210 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.631 2.867 7.908 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.664 3.405 6.646 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.979 0.436 7.990 1.00 0.00 H new ATOM 0 HE2 PHE A 341 163.016 0.975 6.730 1.00 0.00 H new ATOM 0 HZ PHE A 341 161.173 -0.515 7.401 1.00 0.00 H new ATOM 995 N ASP A 342 157.573 6.435 7.344 1.00 0.00 N ATOM 996 CA ASP A 342 156.867 7.619 7.819 1.00 0.00 C ATOM 997 C ASP A 342 157.635 8.298 8.952 1.00 0.00 C ATOM 998 O ASP A 342 157.415 9.473 9.246 1.00 0.00 O ATOM 999 CB ASP A 342 155.460 7.244 8.286 1.00 0.00 C ATOM 1000 CG ASP A 342 154.379 7.961 7.499 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.374 9.210 7.501 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.542 7.274 6.878 1.00 0.00 O ATOM 0 H ASP A 342 157.127 5.551 7.588 1.00 0.00 H new ATOM 0 HA ASP A 342 156.790 8.323 6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.323 6.167 8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.355 7.484 9.344 1.00 0.00 H new ATOM 1007 N ASP A 343 158.536 7.552 9.583 1.00 0.00 N ATOM 1008 CA ASP A 343 159.334 8.080 10.680 1.00 0.00 C ATOM 1009 C ASP A 343 160.823 7.811 10.450 1.00 0.00 C ATOM 1010 O ASP A 343 161.241 6.661 10.320 1.00 0.00 O ATOM 1011 CB ASP A 343 158.891 7.459 12.007 1.00 0.00 C ATOM 1012 CG ASP A 343 158.714 8.495 13.098 1.00 0.00 C ATOM 1013 OD1 ASP A 343 158.424 9.663 12.766 1.00 0.00 O ATOM 1014 OD2 ASP A 343 158.869 8.138 14.285 1.00 0.00 O ATOM 0 H ASP A 343 158.731 6.578 9.352 1.00 0.00 H new ATOM 0 HA ASP A 343 159.180 9.158 10.722 1.00 0.00 H new ATOM 0 HB2 ASP A 343 157.952 6.926 11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.629 6.723 12.325 1.00 0.00 H new ATOM 1019 N PRO A 344 161.644 8.874 10.395 1.00 0.00 N ATOM 1020 CA PRO A 344 163.087 8.749 10.182 1.00 0.00 C ATOM 1021 C PRO A 344 163.736 7.698 11.081 1.00 0.00 C ATOM 1022 O PRO A 344 164.490 6.851 10.601 1.00 0.00 O ATOM 1023 CB PRO A 344 163.616 10.142 10.520 1.00 0.00 C ATOM 1024 CG PRO A 344 162.477 11.058 10.230 1.00 0.00 C ATOM 1025 CD PRO A 344 161.225 10.280 10.537 1.00 0.00 C ATOM 0 HA PRO A 344 163.315 8.421 9.168 1.00 0.00 H new ATOM 0 HB2 PRO A 344 163.921 10.207 11.564 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.489 10.392 9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.536 11.958 10.842 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.491 11.379 9.188 1.00 0.00 H new ATOM 0 HD2 PRO A 344 160.860 10.489 11.542 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.419 10.529 9.847 1.00 0.00 H new ATOM 1033 N PRO A 345 163.456 7.721 12.398 1.00 0.00 N ATOM 1034 CA PRO A 345 164.029 6.747 13.326 1.00 0.00 C ATOM 1035 C PRO A 345 163.615 5.331 12.964 1.00 0.00 C ATOM 1036 O PRO A 345 164.358 4.375 13.191 1.00 0.00 O ATOM 1037 CB PRO A 345 163.460 7.149 14.692 1.00 0.00 C ATOM 1038 CG PRO A 345 162.269 7.992 14.386 1.00 0.00 C ATOM 1039 CD PRO A 345 162.564 8.676 13.081 1.00 0.00 C ATOM 0 HA PRO A 345 165.119 6.751 13.307 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.182 6.272 15.276 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.194 7.702 15.277 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.369 7.382 14.311 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.095 8.721 15.177 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.655 8.860 12.508 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.047 9.642 13.232 1.00 0.00 H new ATOM 1047 N SER A 346 162.426 5.207 12.388 1.00 0.00 N ATOM 1048 CA SER A 346 161.908 3.913 11.978 1.00 0.00 C ATOM 1049 C SER A 346 162.826 3.279 10.936 1.00 0.00 C ATOM 1050 O SER A 346 162.969 2.057 10.888 1.00 0.00 O ATOM 1051 CB SER A 346 160.484 4.061 11.429 1.00 0.00 C ATOM 1052 OG SER A 346 160.368 3.528 10.120 1.00 0.00 O ATOM 0 H SER A 346 161.802 5.991 12.195 1.00 0.00 H new ATOM 0 HA SER A 346 161.875 3.257 12.848 1.00 0.00 H new ATOM 0 HB2 SER A 346 159.784 3.553 12.092 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.206 5.115 11.419 1.00 0.00 H new ATOM 0 HG SER A 346 159.479 3.133 10.005 1.00 0.00 H new ATOM 1058 N ALA A 347 163.454 4.114 10.109 1.00 0.00 N ATOM 1059 CA ALA A 347 164.362 3.617 9.083 1.00 0.00 C ATOM 1060 C ALA A 347 165.534 2.881 9.714 1.00 0.00 C ATOM 1061 O ALA A 347 165.793 1.721 9.400 1.00 0.00 O ATOM 1062 CB ALA A 347 164.855 4.763 8.213 1.00 0.00 C ATOM 0 H ALA A 347 163.351 5.129 10.131 1.00 0.00 H new ATOM 0 HA ALA A 347 163.818 2.913 8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.532 4.376 7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.005 5.246 7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.382 5.489 8.832 1.00 0.00 H new ATOM 1068 N LYS A 348 166.236 3.561 10.615 1.00 0.00 N ATOM 1069 CA LYS A 348 167.374 2.961 11.297 1.00 0.00 C ATOM 1070 C LYS A 348 166.935 1.715 12.054 1.00 0.00 C ATOM 1071 O LYS A 348 167.608 0.685 12.021 1.00 0.00 O ATOM 1072 CB LYS A 348 168.014 3.961 12.264 1.00 0.00 C ATOM 1073 CG LYS A 348 169.474 3.664 12.583 1.00 0.00 C ATOM 1074 CD LYS A 348 169.695 2.186 12.875 1.00 0.00 C ATOM 1075 CE LYS A 348 171.040 1.931 13.536 1.00 0.00 C ATOM 1076 NZ LYS A 348 172.100 2.846 13.028 1.00 0.00 N ATOM 0 H LYS A 348 166.037 4.523 10.888 1.00 0.00 H new ATOM 0 HA LYS A 348 168.114 2.681 10.547 1.00 0.00 H new ATOM 0 HB2 LYS A 348 167.942 4.961 11.837 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.444 3.969 13.193 1.00 0.00 H new ATOM 0 HG2 LYS A 348 170.099 3.967 11.743 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.787 4.256 13.443 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.898 1.821 13.523 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.635 1.620 11.946 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.942 2.055 14.614 1.00 0.00 H new ATOM 0 HE3 LYS A 348 171.339 0.898 13.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 173.033 2.491 13.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 172.054 2.888 11.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.954 3.798 13.420 1.00 0.00 H new ATOM 1090 N ALA A 349 165.796 1.815 12.731 1.00 0.00 N ATOM 1091 CA ALA A 349 165.261 0.696 13.493 1.00 0.00 C ATOM 1092 C ALA A 349 165.101 -0.533 12.606 1.00 0.00 C ATOM 1093 O ALA A 349 165.320 -1.661 13.045 1.00 0.00 O ATOM 1094 CB ALA A 349 163.931 1.074 14.127 1.00 0.00 C ATOM 0 H ALA A 349 165.226 2.660 12.767 1.00 0.00 H new ATOM 0 HA ALA A 349 165.967 0.453 14.287 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.544 0.227 14.693 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.075 1.922 14.796 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.220 1.344 13.347 1.00 0.00 H new ATOM 1100 N ALA A 350 164.740 -0.303 11.347 1.00 0.00 N ATOM 1101 CA ALA A 350 164.577 -1.386 10.393 1.00 0.00 C ATOM 1102 C ALA A 350 165.926 -1.994 10.081 1.00 0.00 C ATOM 1103 O ALA A 350 166.110 -3.210 10.135 1.00 0.00 O ATOM 1104 CB ALA A 350 163.927 -0.875 9.123 1.00 0.00 C ATOM 0 H ALA A 350 164.556 0.626 10.967 1.00 0.00 H new ATOM 0 HA ALA A 350 163.932 -2.149 10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.811 -1.698 8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.948 -0.458 9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.554 -0.102 8.679 1.00 0.00 H new ATOM 1110 N ILE A 351 166.876 -1.125 9.766 1.00 0.00 N ATOM 1111 CA ILE A 351 168.221 -1.554 9.453 1.00 0.00 C ATOM 1112 C ILE A 351 168.818 -2.304 10.631 1.00 0.00 C ATOM 1113 O ILE A 351 169.546 -3.276 10.469 1.00 0.00 O ATOM 1114 CB ILE A 351 169.136 -0.367 9.114 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.486 0.540 8.066 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.478 -0.879 8.623 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.828 2.004 8.238 1.00 0.00 C ATOM 0 H ILE A 351 166.734 -0.116 9.722 1.00 0.00 H new ATOM 0 HA ILE A 351 168.155 -2.204 8.581 1.00 0.00 H new ATOM 0 HB ILE A 351 169.292 0.225 10.016 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.799 0.216 7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.404 0.420 8.114 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.124 -0.034 8.384 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.944 -1.483 9.402 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.331 -1.488 7.731 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.333 2.587 7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.491 2.344 9.217 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.907 2.137 8.160 1.00 0.00 H new ATOM 1129 N ASP A 352 168.486 -1.839 11.819 1.00 0.00 N ATOM 1130 CA ASP A 352 168.971 -2.457 13.043 1.00 0.00 C ATOM 1131 C ASP A 352 168.466 -3.891 13.157 1.00 0.00 C ATOM 1132 O ASP A 352 169.079 -4.729 13.817 1.00 0.00 O ATOM 1133 CB ASP A 352 168.525 -1.647 14.261 1.00 0.00 C ATOM 1134 CG ASP A 352 169.574 -1.622 15.355 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.776 -1.542 15.024 1.00 0.00 O ATOM 1136 OD2 ASP A 352 169.193 -1.683 16.544 1.00 0.00 O ATOM 0 H ASP A 352 167.880 -1.032 11.966 1.00 0.00 H new ATOM 0 HA ASP A 352 170.060 -2.473 13.009 1.00 0.00 H new ATOM 0 HB2 ASP A 352 168.301 -0.626 13.953 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.602 -2.070 14.657 1.00 0.00 H new ATOM 1141 N TRP A 353 167.326 -4.154 12.524 1.00 0.00 N ATOM 1142 CA TRP A 353 166.710 -5.472 12.562 1.00 0.00 C ATOM 1143 C TRP A 353 166.993 -6.279 11.292 1.00 0.00 C ATOM 1144 O TRP A 353 167.681 -7.298 11.334 1.00 0.00 O ATOM 1145 CB TRP A 353 165.200 -5.311 12.788 1.00 0.00 C ATOM 1146 CG TRP A 353 164.365 -6.516 12.455 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.792 -7.768 12.118 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.939 -6.566 12.441 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.717 -8.581 11.868 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.566 -7.867 12.068 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.947 -5.630 12.704 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 161.234 -8.256 11.952 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.623 -6.009 12.593 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.277 -7.314 12.219 1.00 0.00 C ATOM 0 H TRP A 353 166.810 -3.466 11.976 1.00 0.00 H new ATOM 0 HA TRP A 353 167.147 -6.035 13.387 1.00 0.00 H new ATOM 0 HB2 TRP A 353 165.032 -5.052 13.833 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.848 -4.470 12.190 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.826 -8.074 12.057 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.766 -9.558 11.580 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.207 -4.622 12.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.966 -9.262 11.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.844 -5.289 12.797 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.234 -7.582 12.140 1.00 0.00 H new ATOM 1165 N PHE A 354 166.428 -5.842 10.174 1.00 0.00 N ATOM 1166 CA PHE A 354 166.581 -6.546 8.910 1.00 0.00 C ATOM 1167 C PHE A 354 168.031 -6.624 8.464 1.00 0.00 C ATOM 1168 O PHE A 354 168.668 -7.668 8.588 1.00 0.00 O ATOM 1169 CB PHE A 354 165.727 -5.880 7.829 1.00 0.00 C ATOM 1170 CG PHE A 354 164.336 -5.551 8.287 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.389 -6.549 8.441 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.979 -4.242 8.565 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.109 -6.247 8.865 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.701 -3.934 8.990 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.765 -4.938 9.140 1.00 0.00 C ATOM 0 H PHE A 354 165.857 -4.999 10.118 1.00 0.00 H new ATOM 0 HA PHE A 354 166.238 -7.569 9.065 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.219 -4.965 7.500 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.670 -6.540 6.963 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.653 -7.574 8.228 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.708 -3.453 8.448 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.378 -7.034 8.981 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.435 -2.910 9.205 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.765 -4.700 9.472 1.00 0.00 H new ATOM 1185 N ASP A 355 168.534 -5.513 7.935 1.00 0.00 N ATOM 1186 CA ASP A 355 169.916 -5.430 7.435 1.00 0.00 C ATOM 1187 C ASP A 355 170.525 -6.817 7.205 1.00 0.00 C ATOM 1188 O ASP A 355 171.539 -7.172 7.810 1.00 0.00 O ATOM 1189 CB ASP A 355 170.790 -4.628 8.404 1.00 0.00 C ATOM 1190 CG ASP A 355 171.013 -5.344 9.722 1.00 0.00 C ATOM 1191 OD1 ASP A 355 170.098 -6.069 10.166 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.103 -5.182 10.309 1.00 0.00 O ATOM 0 H ASP A 355 168.005 -4.646 7.838 1.00 0.00 H new ATOM 0 HA ASP A 355 169.882 -4.918 6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.754 -4.428 7.936 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.322 -3.662 8.595 1.00 0.00 H new ATOM 1197 N GLY A 356 169.894 -7.607 6.336 1.00 0.00 N ATOM 1198 CA GLY A 356 170.388 -8.947 6.062 1.00 0.00 C ATOM 1199 C GLY A 356 169.350 -10.023 6.335 1.00 0.00 C ATOM 1200 O GLY A 356 169.696 -11.185 6.550 1.00 0.00 O ATOM 0 H GLY A 356 169.054 -7.344 5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.703 -9.008 5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.271 -9.136 6.673 1.00 0.00 H new ATOM 1204 N LYS A 357 168.075 -9.638 6.328 1.00 0.00 N ATOM 1205 CA LYS A 357 166.988 -10.568 6.578 1.00 0.00 C ATOM 1206 C LYS A 357 166.650 -11.355 5.320 1.00 0.00 C ATOM 1207 O LYS A 357 167.424 -11.364 4.364 1.00 0.00 O ATOM 1208 CB LYS A 357 165.768 -9.790 7.067 1.00 0.00 C ATOM 1209 CG LYS A 357 165.550 -9.862 8.569 1.00 0.00 C ATOM 1210 CD LYS A 357 166.860 -9.887 9.349 1.00 0.00 C ATOM 1211 CE LYS A 357 167.143 -11.266 9.922 1.00 0.00 C ATOM 1212 NZ LYS A 357 168.586 -11.446 10.248 1.00 0.00 N ATOM 0 H LYS A 357 167.773 -8.680 6.150 1.00 0.00 H new ATOM 0 HA LYS A 357 167.295 -11.281 7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.875 -8.745 6.776 1.00 0.00 H new ATOM 0 HB3 LYS A 357 164.880 -10.172 6.563 1.00 0.00 H new ATOM 0 HG2 LYS A 357 164.957 -9.005 8.888 1.00 0.00 H new ATOM 0 HG3 LYS A 357 164.972 -10.755 8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 357 167.679 -9.589 8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 357 166.816 -9.158 10.158 1.00 0.00 H new ATOM 0 HE2 LYS A 357 166.546 -11.415 10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 357 166.835 -12.027 9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 168.738 -12.399 10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 169.154 -11.329 9.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 168.874 -10.736 10.951 1.00 0.00 H new ATOM 1226 N GLU A 358 165.499 -12.018 5.322 1.00 0.00 N ATOM 1227 CA GLU A 358 165.091 -12.803 4.167 1.00 0.00 C ATOM 1228 C GLU A 358 163.718 -12.381 3.649 1.00 0.00 C ATOM 1229 O GLU A 358 162.752 -12.299 4.407 1.00 0.00 O ATOM 1230 CB GLU A 358 165.075 -14.298 4.504 1.00 0.00 C ATOM 1231 CG GLU A 358 166.170 -14.722 5.470 1.00 0.00 C ATOM 1232 CD GLU A 358 165.659 -14.900 6.887 1.00 0.00 C ATOM 1233 OE1 GLU A 358 164.767 -15.749 7.095 1.00 0.00 O ATOM 1234 OE2 GLU A 358 166.152 -14.188 7.789 1.00 0.00 O ATOM 0 H GLU A 358 164.840 -12.027 6.101 1.00 0.00 H new ATOM 0 HA GLU A 358 165.824 -12.617 3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.106 -14.554 4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.176 -14.870 3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.611 -15.658 5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.964 -13.975 5.465 1.00 0.00 H new ATOM 1241 N PHE A 359 163.640 -12.135 2.343 1.00 0.00 N ATOM 1242 CA PHE A 359 162.391 -11.746 1.706 1.00 0.00 C ATOM 1243 C PHE A 359 161.633 -12.984 1.242 1.00 0.00 C ATOM 1244 O PHE A 359 161.957 -13.571 0.208 1.00 0.00 O ATOM 1245 CB PHE A 359 162.668 -10.829 0.511 1.00 0.00 C ATOM 1246 CG PHE A 359 161.801 -9.602 0.470 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.440 -9.707 0.236 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.347 -8.342 0.659 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.641 -8.582 0.192 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.554 -7.212 0.616 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.198 -7.332 0.383 1.00 0.00 C ATOM 0 H PHE A 359 164.433 -12.200 1.705 1.00 0.00 H new ATOM 0 HA PHE A 359 161.783 -11.206 2.432 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.714 -10.522 0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.524 -11.395 -0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 359 159.998 -10.681 0.086 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.407 -8.243 0.842 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.581 -8.679 0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.993 -6.237 0.764 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.574 -6.451 0.350 1.00 0.00 H new ATOM 1261 N SER A 360 160.626 -13.376 2.011 1.00 0.00 N ATOM 1262 CA SER A 360 159.814 -14.547 1.688 1.00 0.00 C ATOM 1263 C SER A 360 160.674 -15.737 1.259 1.00 0.00 C ATOM 1264 O SER A 360 160.231 -16.580 0.481 1.00 0.00 O ATOM 1265 CB SER A 360 158.814 -14.207 0.582 1.00 0.00 C ATOM 1266 OG SER A 360 157.628 -14.971 0.715 1.00 0.00 O ATOM 0 H SER A 360 160.349 -12.898 2.869 1.00 0.00 H new ATOM 0 HA SER A 360 159.277 -14.831 2.593 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.572 -13.145 0.620 1.00 0.00 H new ATOM 0 HB3 SER A 360 159.265 -14.397 -0.392 1.00 0.00 H new ATOM 0 HG SER A 360 157.004 -14.734 -0.003 1.00 0.00 H new ATOM 1272 N GLY A 361 161.897 -15.809 1.778 1.00 0.00 N ATOM 1273 CA GLY A 361 162.774 -16.918 1.435 1.00 0.00 C ATOM 1274 C GLY A 361 164.200 -16.500 1.114 1.00 0.00 C ATOM 1275 O GLY A 361 165.151 -17.086 1.633 1.00 0.00 O ATOM 0 H GLY A 361 162.295 -15.127 2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 361 162.791 -17.625 2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.358 -17.445 0.576 1.00 0.00 H new ATOM 1279 N ASN A 362 164.357 -15.495 0.257 1.00 0.00 N ATOM 1280 CA ASN A 362 165.688 -15.023 -0.126 1.00 0.00 C ATOM 1281 C ASN A 362 166.232 -14.057 0.911 1.00 0.00 C ATOM 1282 O ASN A 362 165.508 -13.632 1.794 1.00 0.00 O ATOM 1283 CB ASN A 362 165.657 -14.328 -1.490 1.00 0.00 C ATOM 1284 CG ASN A 362 164.566 -14.856 -2.399 1.00 0.00 C ATOM 1285 OD1 ASN A 362 164.687 -15.937 -2.973 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.490 -14.089 -2.533 1.00 0.00 N ATOM 0 H ASN A 362 163.586 -14.993 -0.184 1.00 0.00 H new ATOM 0 HA ASN A 362 166.338 -15.896 -0.187 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.513 -13.258 -1.343 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.623 -14.456 -1.979 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.721 -14.390 -3.132 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.433 -13.199 -2.037 1.00 0.00 H new ATOM 1293 N PRO A 363 167.521 -13.696 0.811 1.00 0.00 N ATOM 1294 CA PRO A 363 168.169 -12.774 1.731 1.00 0.00 C ATOM 1295 C PRO A 363 168.180 -11.346 1.194 1.00 0.00 C ATOM 1296 O PRO A 363 168.296 -11.140 -0.014 1.00 0.00 O ATOM 1297 CB PRO A 363 169.587 -13.333 1.777 1.00 0.00 C ATOM 1298 CG PRO A 363 169.822 -13.891 0.403 1.00 0.00 C ATOM 1299 CD PRO A 363 168.464 -14.157 -0.216 1.00 0.00 C ATOM 0 HA PRO A 363 167.671 -12.709 2.698 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.312 -12.555 2.018 1.00 0.00 H new ATOM 0 HB3 PRO A 363 169.683 -14.106 2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.390 -13.187 -0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.406 -14.810 0.456 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.336 -13.612 -1.151 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.326 -15.214 -0.441 1.00 0.00 H new ATOM 1307 N ILE A 364 168.062 -10.356 2.080 1.00 0.00 N ATOM 1308 CA ILE A 364 168.067 -8.967 1.641 1.00 0.00 C ATOM 1309 C ILE A 364 169.092 -8.132 2.391 1.00 0.00 C ATOM 1310 O ILE A 364 169.819 -8.638 3.242 1.00 0.00 O ATOM 1311 CB ILE A 364 166.681 -8.309 1.784 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.267 -8.191 3.252 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.645 -9.096 0.998 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.393 -6.985 3.525 1.00 0.00 C ATOM 0 H ILE A 364 167.964 -10.489 3.086 1.00 0.00 H new ATOM 0 HA ILE A 364 168.339 -8.994 0.586 1.00 0.00 H new ATOM 0 HB ILE A 364 166.742 -7.300 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.733 -9.094 3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.161 -8.133 3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.669 -8.622 1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.925 -9.115 -0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.597 -10.116 1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.133 -6.956 4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.933 -6.076 3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.483 -7.053 2.929 1.00 0.00 H new ATOM 1326 N LYS A 365 169.143 -6.844 2.065 1.00 0.00 N ATOM 1327 CA LYS A 365 170.076 -5.929 2.708 1.00 0.00 C ATOM 1328 C LYS A 365 169.460 -4.542 2.852 1.00 0.00 C ATOM 1329 O LYS A 365 169.424 -3.765 1.897 1.00 0.00 O ATOM 1330 CB LYS A 365 171.376 -5.841 1.905 1.00 0.00 C ATOM 1331 CG LYS A 365 172.094 -7.173 1.757 1.00 0.00 C ATOM 1332 CD LYS A 365 172.740 -7.609 3.063 1.00 0.00 C ATOM 1333 CE LYS A 365 174.236 -7.338 3.063 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.981 -8.332 2.242 1.00 0.00 N ATOM 0 H LYS A 365 168.548 -6.411 1.358 1.00 0.00 H new ATOM 0 HA LYS A 365 170.299 -6.316 3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.154 -5.446 0.914 1.00 0.00 H new ATOM 0 HB3 LYS A 365 172.045 -5.130 2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 365 171.386 -7.934 1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.857 -7.092 0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.274 -7.081 3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.562 -8.673 3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.423 -6.336 2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 365 174.609 -7.361 4.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.997 -8.112 2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 174.823 -9.286 2.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 174.644 -8.293 1.259 1.00 0.00 H new ATOM 1348 N VAL A 366 168.977 -4.237 4.053 1.00 0.00 N ATOM 1349 CA VAL A 366 168.365 -2.943 4.327 1.00 0.00 C ATOM 1350 C VAL A 366 169.415 -1.922 4.747 1.00 0.00 C ATOM 1351 O VAL A 366 170.214 -2.174 5.649 1.00 0.00 O ATOM 1352 CB VAL A 366 167.296 -3.048 5.431 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.536 -1.737 5.565 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.343 -4.199 5.145 1.00 0.00 C ATOM 0 H VAL A 366 168.998 -4.870 4.852 1.00 0.00 H new ATOM 0 HA VAL A 366 167.888 -2.615 3.403 1.00 0.00 H new ATOM 0 HB VAL A 366 167.797 -3.249 6.378 1.00 0.00 H new ATOM 0 HG11 VAL A 366 165.785 -1.830 6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.231 -0.938 5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.046 -1.502 4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.595 -4.257 5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.848 -4.032 4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 366 166.903 -5.134 5.105 1.00 0.00 H new ATOM 1364 N SER A 367 169.409 -0.770 4.086 1.00 0.00 N ATOM 1365 CA SER A 367 170.363 0.289 4.391 1.00 0.00 C ATOM 1366 C SER A 367 169.696 1.659 4.337 1.00 0.00 C ATOM 1367 O SER A 367 168.468 1.763 4.330 1.00 0.00 O ATOM 1368 CB SER A 367 171.539 0.238 3.411 1.00 0.00 C ATOM 1369 OG SER A 367 172.666 0.919 3.932 1.00 0.00 O ATOM 0 H SER A 367 168.755 -0.546 3.336 1.00 0.00 H new ATOM 0 HA SER A 367 170.734 0.130 5.404 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.800 -0.800 3.205 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.245 0.687 2.462 1.00 0.00 H new ATOM 0 HG SER A 367 173.404 0.871 3.289 1.00 0.00 H new ATOM 1375 N PHE A 368 170.510 2.708 4.302 1.00 0.00 N ATOM 1376 CA PHE A 368 170.000 4.073 4.251 1.00 0.00 C ATOM 1377 C PHE A 368 169.890 4.557 2.809 1.00 0.00 C ATOM 1378 O PHE A 368 170.897 4.729 2.122 1.00 0.00 O ATOM 1379 CB PHE A 368 170.905 5.010 5.050 1.00 0.00 C ATOM 1380 CG PHE A 368 170.567 5.070 6.511 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.333 5.539 6.933 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.483 4.657 7.466 1.00 0.00 C ATOM 1383 CE1 PHE A 368 169.019 5.594 8.277 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.177 4.709 8.811 1.00 0.00 C ATOM 1385 CZ PHE A 368 169.942 5.179 9.218 1.00 0.00 C ATOM 0 H PHE A 368 171.528 2.639 4.308 1.00 0.00 H new ATOM 0 HA PHE A 368 169.004 4.079 4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.940 4.685 4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 368 170.838 6.013 4.629 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.608 5.865 6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.449 4.290 7.153 1.00 0.00 H new ATOM 0 HE1 PHE A 368 168.053 5.961 8.592 1.00 0.00 H new ATOM 0 HE2 PHE A 368 171.901 4.383 9.544 1.00 0.00 H new ATOM 0 HZ PHE A 368 169.699 5.222 10.269 1.00 0.00 H new ATOM 1395 N ALA A 369 168.661 4.778 2.357 1.00 0.00 N ATOM 1396 CA ALA A 369 168.418 5.245 0.997 1.00 0.00 C ATOM 1397 C ALA A 369 168.878 6.688 0.818 1.00 0.00 C ATOM 1398 O ALA A 369 169.295 7.340 1.776 1.00 0.00 O ATOM 1399 CB ALA A 369 166.942 5.120 0.654 1.00 0.00 C ATOM 0 H ALA A 369 167.817 4.641 2.913 1.00 0.00 H new ATOM 0 HA ALA A 369 168.997 4.619 0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 369 166.774 5.472 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 369 166.637 4.076 0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 369 166.355 5.722 1.348 1.00 0.00 H new ATOM 1405 N THR A 370 168.793 7.179 -0.412 1.00 0.00 N ATOM 1406 CA THR A 370 169.195 8.546 -0.722 1.00 0.00 C ATOM 1407 C THR A 370 167.982 9.385 -1.114 1.00 0.00 C ATOM 1408 O THR A 370 166.840 8.978 -0.903 1.00 0.00 O ATOM 1409 CB THR A 370 170.230 8.558 -1.849 1.00 0.00 C ATOM 1410 OG1 THR A 370 170.657 7.243 -2.156 1.00 0.00 O ATOM 1411 CG2 THR A 370 171.461 9.374 -1.522 1.00 0.00 C ATOM 0 H THR A 370 168.449 6.650 -1.213 1.00 0.00 H new ATOM 0 HA THR A 370 169.646 8.980 0.171 1.00 0.00 H new ATOM 0 HB THR A 370 169.723 9.016 -2.698 1.00 0.00 H new ATOM 0 HG1 THR A 370 171.317 7.274 -2.880 1.00 0.00 H new ATOM 0 HG21 THR A 370 172.154 9.340 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 370 171.172 10.408 -1.331 1.00 0.00 H new ATOM 0 HG23 THR A 370 171.945 8.963 -0.636 1.00 0.00 H new ATOM 1419 N ARG A 371 168.234 10.560 -1.683 1.00 0.00 N ATOM 1420 CA ARG A 371 167.157 11.450 -2.101 1.00 0.00 C ATOM 1421 C ARG A 371 166.563 10.992 -3.428 1.00 0.00 C ATOM 1422 O ARG A 371 165.349 11.014 -3.619 1.00 0.00 O ATOM 1423 CB ARG A 371 167.662 12.891 -2.233 1.00 0.00 C ATOM 1424 CG ARG A 371 168.691 13.290 -1.184 1.00 0.00 C ATOM 1425 CD ARG A 371 169.922 13.919 -1.819 1.00 0.00 C ATOM 1426 NE ARG A 371 170.401 13.149 -2.967 1.00 0.00 N ATOM 1427 CZ ARG A 371 171.121 13.665 -3.961 1.00 0.00 C ATOM 1428 NH1 ARG A 371 171.461 14.949 -3.950 1.00 0.00 N ATOM 1429 NH2 ARG A 371 171.508 12.895 -4.968 1.00 0.00 N ATOM 0 H ARG A 371 169.172 10.917 -1.865 1.00 0.00 H new ATOM 0 HA ARG A 371 166.382 11.416 -1.335 1.00 0.00 H new ATOM 0 HB2 ARG A 371 168.099 13.022 -3.223 1.00 0.00 H new ATOM 0 HB3 ARG A 371 166.811 13.570 -2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 371 168.243 13.994 -0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 371 168.986 12.412 -0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 371 169.687 14.935 -2.137 1.00 0.00 H new ATOM 0 HD3 ARG A 371 170.716 13.993 -1.076 1.00 0.00 H new ATOM 0 HE ARG A 371 170.169 12.157 -3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 371 171.170 15.547 -3.176 1.00 0.00 H new ATOM 0 HH12 ARG A 371 172.013 15.337 -4.715 1.00 0.00 H new ATOM 0 HH21 ARG A 371 171.254 11.907 -4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 371 172.060 13.290 -5.730 1.00 0.00 H new ATOM 1443 N ARG A 372 167.435 10.583 -4.342 1.00 0.00 N ATOM 1444 CA ARG A 372 167.008 10.123 -5.658 1.00 0.00 C ATOM 1445 C ARG A 372 168.181 9.521 -6.425 1.00 0.00 C ATOM 1446 O ARG A 372 169.271 9.351 -5.877 1.00 0.00 O ATOM 1447 CB ARG A 372 166.393 11.277 -6.457 1.00 0.00 C ATOM 1448 CG ARG A 372 166.905 12.653 -6.050 1.00 0.00 C ATOM 1449 CD ARG A 372 166.418 13.738 -7.000 1.00 0.00 C ATOM 1450 NE ARG A 372 165.511 14.676 -6.339 1.00 0.00 N ATOM 1451 CZ ARG A 372 164.208 14.458 -6.173 1.00 0.00 C ATOM 1452 NH1 ARG A 372 163.650 13.338 -6.619 1.00 0.00 N ATOM 1453 NH2 ARG A 372 163.459 15.363 -5.559 1.00 0.00 N ATOM 0 H ARG A 372 168.444 10.561 -4.195 1.00 0.00 H new ATOM 0 HA ARG A 372 166.251 9.351 -5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 372 166.599 11.123 -7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 372 165.310 11.253 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 372 166.573 12.880 -5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 372 167.995 12.646 -6.034 1.00 0.00 H new ATOM 0 HD2 ARG A 372 167.274 14.282 -7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 372 165.910 13.277 -7.847 1.00 0.00 H new ATOM 0 HE ARG A 372 165.900 15.549 -5.984 1.00 0.00 H new ATOM 0 HH11 ARG A 372 164.220 12.637 -7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 372 162.651 13.179 -6.488 1.00 0.00 H new ATOM 0 HH21 ARG A 372 163.881 16.225 -5.214 1.00 0.00 H new ATOM 0 HH22 ARG A 372 162.461 15.197 -5.431 1.00 0.00 H new ATOM 1467 N ALA A 373 167.954 9.197 -7.697 1.00 0.00 N ATOM 1468 CA ALA A 373 168.994 8.611 -8.539 1.00 0.00 C ATOM 1469 C ALA A 373 170.312 9.374 -8.406 1.00 0.00 C ATOM 1470 O ALA A 373 170.436 10.503 -8.880 1.00 0.00 O ATOM 1471 CB ALA A 373 168.542 8.584 -9.991 1.00 0.00 C ATOM 0 H ALA A 373 167.058 9.331 -8.167 1.00 0.00 H new ATOM 0 HA ALA A 373 169.164 7.589 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 373 169.326 8.145 -10.608 1.00 0.00 H new ATOM 0 HB2 ALA A 373 167.634 7.987 -10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 373 168.341 9.601 -10.329 1.00 0.00 H new ATOM 1477 N ASP A 374 171.288 8.748 -7.760 1.00 0.00 N ATOM 1478 CA ASP A 374 172.595 9.365 -7.563 1.00 0.00 C ATOM 1479 C ASP A 374 173.634 8.751 -8.497 1.00 0.00 C ATOM 1480 O ASP A 374 174.575 9.423 -8.921 1.00 0.00 O ATOM 1481 CB ASP A 374 173.043 9.206 -6.109 1.00 0.00 C ATOM 1482 CG ASP A 374 173.770 10.434 -5.592 1.00 0.00 C ATOM 1483 OD1 ASP A 374 174.794 10.814 -6.194 1.00 0.00 O ATOM 1484 OD2 ASP A 374 173.312 11.013 -4.584 1.00 0.00 O ATOM 0 H ASP A 374 171.200 7.813 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 374 172.506 10.426 -7.795 1.00 0.00 H new ATOM 0 HB2 ASP A 374 172.173 9.011 -5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 374 173.697 8.338 -6.026 1.00 0.00 H new ATOM 1489 N PHE A 375 173.458 7.472 -8.812 1.00 0.00 N ATOM 1490 CA PHE A 375 174.382 6.769 -9.698 1.00 0.00 C ATOM 1491 C PHE A 375 174.467 7.459 -11.055 1.00 0.00 C ATOM 1492 O PHE A 375 175.557 7.760 -11.542 1.00 0.00 O ATOM 1493 CB PHE A 375 173.943 5.315 -9.878 1.00 0.00 C ATOM 1494 CG PHE A 375 173.675 4.604 -8.582 1.00 0.00 C ATOM 1495 CD1 PHE A 375 174.649 4.536 -7.600 1.00 0.00 C ATOM 1496 CD2 PHE A 375 172.450 4.002 -8.349 1.00 0.00 C ATOM 1497 CE1 PHE A 375 174.406 3.880 -6.408 1.00 0.00 C ATOM 1498 CE2 PHE A 375 172.199 3.345 -7.159 1.00 0.00 C ATOM 1499 CZ PHE A 375 173.179 3.284 -6.187 1.00 0.00 C ATOM 0 H PHE A 375 172.686 6.901 -8.468 1.00 0.00 H new ATOM 0 HA PHE A 375 175.371 6.788 -9.239 1.00 0.00 H new ATOM 0 HB2 PHE A 375 173.042 5.289 -10.490 1.00 0.00 H new ATOM 0 HB3 PHE A 375 174.716 4.776 -10.426 1.00 0.00 H new ATOM 0 HD1 PHE A 375 175.609 5.001 -7.767 1.00 0.00 H new ATOM 0 HD2 PHE A 375 171.681 4.046 -9.106 1.00 0.00 H new ATOM 0 HE1 PHE A 375 175.174 3.833 -5.650 1.00 0.00 H new ATOM 0 HE2 PHE A 375 171.239 2.880 -6.989 1.00 0.00 H new ATOM 0 HZ PHE A 375 172.986 2.771 -5.256 1.00 0.00 H new ATOM 1509 N ASN A 376 173.310 7.707 -11.660 1.00 0.00 N ATOM 1510 CA ASN A 376 173.253 8.362 -12.960 1.00 0.00 C ATOM 1511 C ASN A 376 173.036 9.864 -12.806 1.00 0.00 C ATOM 1512 O ASN A 376 172.629 10.335 -11.743 1.00 0.00 O ATOM 1513 CB ASN A 376 172.134 7.758 -13.811 1.00 0.00 C ATOM 1514 CG ASN A 376 170.812 7.701 -13.069 1.00 0.00 C ATOM 1515 OD1 ASN A 376 170.633 8.356 -12.043 1.00 0.00 O ATOM 1516 ND2 ASN A 376 169.877 6.913 -13.588 1.00 0.00 N ATOM 0 H ASN A 376 172.399 7.464 -11.270 1.00 0.00 H new ATOM 0 HA ASN A 376 174.208 8.201 -13.460 1.00 0.00 H new ATOM 0 HB2 ASN A 376 172.013 8.348 -14.719 1.00 0.00 H new ATOM 0 HB3 ASN A 376 172.418 6.752 -14.120 1.00 0.00 H new ATOM 0 HD21 ASN A 376 168.967 6.833 -13.134 1.00 0.00 H new ATOM 0 HD22 ASN A 376 170.069 6.388 -14.441 1.00 0.00 H new ATOM 1523 N ARG A 377 173.310 10.610 -13.869 1.00 0.00 N ATOM 1524 CA ARG A 377 173.142 12.059 -13.851 1.00 0.00 C ATOM 1525 C ARG A 377 171.664 12.433 -13.818 1.00 0.00 C ATOM 1526 O ARG A 377 171.141 12.846 -12.782 1.00 0.00 O ATOM 1527 CB ARG A 377 173.817 12.686 -15.073 1.00 0.00 C ATOM 1528 CG ARG A 377 175.084 13.457 -14.740 1.00 0.00 C ATOM 1529 CD ARG A 377 175.238 14.689 -15.620 1.00 0.00 C ATOM 1530 NE ARG A 377 175.376 15.910 -14.833 1.00 0.00 N ATOM 1531 CZ ARG A 377 174.352 16.548 -14.269 1.00 0.00 C ATOM 1532 NH1 ARG A 377 173.117 16.083 -14.400 1.00 0.00 N ATOM 1533 NH2 ARG A 377 174.566 17.654 -13.570 1.00 0.00 N ATOM 0 H ARG A 377 173.650 10.236 -14.755 1.00 0.00 H new ATOM 0 HA ARG A 377 173.614 12.446 -12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 377 174.058 11.899 -15.788 1.00 0.00 H new ATOM 0 HB3 ARG A 377 173.112 13.357 -15.563 1.00 0.00 H new ATOM 0 HG2 ARG A 377 175.063 13.758 -13.693 1.00 0.00 H new ATOM 0 HG3 ARG A 377 175.950 12.807 -14.868 1.00 0.00 H new ATOM 0 HD2 ARG A 377 176.112 14.570 -16.260 1.00 0.00 H new ATOM 0 HD3 ARG A 377 174.372 14.777 -16.276 1.00 0.00 H new ATOM 0 HE ARG A 377 176.311 16.297 -14.708 1.00 0.00 H new ATOM 0 HH11 ARG A 377 172.947 15.232 -14.935 1.00 0.00 H new ATOM 0 HH12 ARG A 377 172.337 16.577 -13.965 1.00 0.00 H new ATOM 0 HH21 ARG A 377 175.514 18.015 -13.465 1.00 0.00 H new ATOM 0 HH22 ARG A 377 173.783 18.144 -13.138 1.00 0.00 H new ATOM 1547 N GLY A 378 170.997 12.288 -14.956 1.00 0.00 N ATOM 1548 CA GLY A 378 169.585 12.616 -15.036 1.00 0.00 C ATOM 1549 C GLY A 378 169.338 13.974 -15.663 1.00 0.00 C ATOM 1550 O GLY A 378 169.988 14.340 -16.642 1.00 0.00 O ATOM 0 H GLY A 378 171.408 11.949 -15.826 1.00 0.00 H new ATOM 0 HA2 GLY A 378 169.070 11.852 -15.618 1.00 0.00 H new ATOM 0 HA3 GLY A 378 169.154 12.598 -14.035 1.00 0.00 H new ATOM 1554 N GLY A 379 168.398 14.723 -15.096 1.00 0.00 N ATOM 1555 CA GLY A 379 168.085 16.041 -15.618 1.00 0.00 C ATOM 1556 C GLY A 379 166.595 16.321 -15.625 1.00 0.00 C ATOM 1557 O GLY A 379 165.940 16.209 -16.660 1.00 0.00 O ATOM 0 H GLY A 379 167.848 14.441 -14.285 1.00 0.00 H new ATOM 0 HA2 GLY A 379 168.591 16.796 -15.017 1.00 0.00 H new ATOM 0 HA3 GLY A 379 168.473 16.128 -16.633 1.00 0.00 H new ATOM 1561 N GLY A 380 166.059 16.688 -14.465 1.00 0.00 N ATOM 1562 CA GLY A 380 164.643 16.980 -14.362 1.00 0.00 C ATOM 1563 C GLY A 380 164.144 16.945 -12.930 1.00 0.00 C ATOM 1564 O GLY A 380 163.245 17.700 -12.560 1.00 0.00 O ATOM 0 H GLY A 380 166.581 16.788 -13.595 1.00 0.00 H new ATOM 0 HA2 GLY A 380 164.447 17.964 -14.788 1.00 0.00 H new ATOM 0 HA3 GLY A 380 164.083 16.258 -14.956 1.00 0.00 H new ATOM 1568 N ASN A 381 164.732 16.067 -12.124 1.00 0.00 N ATOM 1569 CA ASN A 381 164.342 15.936 -10.724 1.00 0.00 C ATOM 1570 C ASN A 381 164.558 17.247 -9.974 1.00 0.00 C ATOM 1571 O ASN A 381 165.504 17.984 -10.254 1.00 0.00 O ATOM 1572 CB ASN A 381 165.138 14.815 -10.055 1.00 0.00 C ATOM 1573 CG ASN A 381 166.627 14.929 -10.311 1.00 0.00 C ATOM 1574 OD1 ASN A 381 167.155 14.326 -11.246 1.00 0.00 O ATOM 1575 ND2 ASN A 381 167.312 15.707 -9.482 1.00 0.00 N ATOM 0 H ASN A 381 165.479 15.436 -12.415 1.00 0.00 H new ATOM 0 HA ASN A 381 163.281 15.690 -10.689 1.00 0.00 H new ATOM 0 HB2 ASN A 381 164.955 14.835 -8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 381 164.782 13.852 -10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 381 168.318 15.824 -9.606 1.00 0.00 H new ATOM 0 HD22 ASN A 381 166.833 16.188 -8.721 1.00 0.00 H new ATOM 1582 N GLY A 382 163.678 17.530 -9.022 1.00 0.00 N ATOM 1583 CA GLY A 382 163.790 18.752 -8.246 1.00 0.00 C ATOM 1584 C GLY A 382 162.442 19.284 -7.803 1.00 0.00 C ATOM 1585 O GLY A 382 161.498 19.337 -8.592 1.00 0.00 O ATOM 0 H GLY A 382 162.888 16.935 -8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 382 164.410 18.566 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 382 164.299 19.511 -8.841 1.00 0.00 H new ATOM 1589 N ARG A 383 162.350 19.681 -6.538 1.00 0.00 N ATOM 1590 CA ARG A 383 161.107 20.212 -5.991 1.00 0.00 C ATOM 1591 C ARG A 383 160.872 21.642 -6.466 1.00 0.00 C ATOM 1592 O ARG A 383 161.819 22.392 -6.704 1.00 0.00 O ATOM 1593 CB ARG A 383 161.138 20.167 -4.463 1.00 0.00 C ATOM 1594 CG ARG A 383 161.530 18.810 -3.900 1.00 0.00 C ATOM 1595 CD ARG A 383 160.352 18.116 -3.234 1.00 0.00 C ATOM 1596 NE ARG A 383 160.460 18.132 -1.777 1.00 0.00 N ATOM 1597 CZ ARG A 383 159.613 17.505 -0.964 1.00 0.00 C ATOM 1598 NH1 ARG A 383 158.595 16.813 -1.461 1.00 0.00 N ATOM 1599 NH2 ARG A 383 159.784 17.570 0.349 1.00 0.00 N ATOM 0 H ARG A 383 163.122 19.645 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 383 160.286 19.590 -6.348 1.00 0.00 H new ATOM 0 HB2 ARG A 383 161.840 20.918 -4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 383 160.154 20.439 -4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 383 161.917 18.181 -4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 383 162.335 18.935 -3.176 1.00 0.00 H new ATOM 0 HD2 ARG A 383 159.426 18.606 -3.534 1.00 0.00 H new ATOM 0 HD3 ARG A 383 160.295 17.085 -3.582 1.00 0.00 H new ATOM 0 HE ARG A 383 161.230 18.654 -1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 383 158.459 16.760 -2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 383 157.949 16.334 -0.833 1.00 0.00 H new ATOM 0 HH21 ARG A 383 160.565 18.100 0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 383 159.135 17.090 0.972 1.00 0.00 H new ATOM 1613 N GLY A 384 159.603 22.014 -6.601 1.00 0.00 N ATOM 1614 CA GLY A 384 159.265 23.353 -7.045 1.00 0.00 C ATOM 1615 C GLY A 384 158.009 23.384 -7.892 1.00 0.00 C ATOM 1616 O GLY A 384 156.905 23.196 -7.382 1.00 0.00 O ATOM 0 H GLY A 384 158.803 21.411 -6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 384 159.129 23.997 -6.176 1.00 0.00 H new ATOM 0 HA3 GLY A 384 160.096 23.763 -7.619 1.00 0.00 H new ATOM 1620 N GLY A 385 158.177 23.623 -9.189 1.00 0.00 N ATOM 1621 CA GLY A 385 157.038 23.673 -10.086 1.00 0.00 C ATOM 1622 C GLY A 385 157.380 23.195 -11.484 1.00 0.00 C ATOM 1623 O GLY A 385 156.770 23.699 -12.450 1.00 0.00 O ATOM 0 H GLY A 385 159.081 23.783 -9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 385 156.234 23.058 -9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 385 156.663 24.695 -10.136 1.00 0.00 H new TER 1627 GLY A 385