USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1141 hydrogens (14 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 NoAdj-H: A 7 ALY H2 : A 7 ALY N : A 6 PHE C :(H bumps) USER MOD Set 1.1: B 433 ASN : amide:sc= -5.96! C(o=-14!,f=-15!) USER MOD Set 1.2: B 437 HIS : no HD1:sc= -7.91! C(o=-14!,f=-24!) USER MOD Set 2.1: B 428 ASN : amide:sc= -5.87! C(o=-6.9!,f=-16!) USER MOD Set 2.2: B 431 LYS NZ :NH3+ -162:sc= -1.03 (180deg=-0.487) USER MOD Set 3.1: B 369 HIS : no HD1:sc= -12.4! C(o=-11!,f=-16!) USER MOD Set 3.2: B 372 TYR OH : rot -25:sc= 1.3 USER MOD Set 4.1: B 364 MET CE :methyl 172:sc= -6.58! (180deg=-7.06!) USER MOD Set 4.2: B 425 MET CE :methyl 150:sc= -11.8! (180deg=-13.9!) USER MOD Set 5.1: B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 358 SER OG : rot 1:sc= 0.739 USER MOD Set 6.1: B 357 CYS SG : rot 43:sc= -10.9! USER MOD Set 6.2: B 457 MET CE :methyl 162:sc= -12.3! (180deg=-9.68!) USER MOD Set 7.1: B 349 LYS NZ :NH3+ -126:sc= 1.13 (180deg=-0.914) USER MOD Set 7.2: B 353 GLN : amide:sc= -4.39! C(o=-7!,f=-11!) USER MOD Set 7.3: B 416 GLN : amide:sc= -3.75! K(o=-7!,f=-3.8) USER MOD Set 8.1: B 347 SER OG : rot -161:sc= 0.37 USER MOD Set 8.2: B 351 SER OG : rot 180:sc= 0.668 USER MOD Set 9.1: B 339 GLN : amide:sc= 0.0132 K(o=-0.038,f=-0.63) USER MOD Set 9.2: B 340 GLN : amide:sc= -0.0508 K(o=-0.038,f=-1.9) USER MOD Single : A 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot -103:sc= 0.609 USER MOD Single : A 5 THR OG1 : rot 106:sc= 1.23 USER MOD Single : A 8 SER OG : rot 81:sc= 0.733 USER MOD Single : A 10 MET CE :methyl 163:sc= -0.104 (180deg=-0.533) USER MOD Single : A 11 LYS NZ :NH3+ 178:sc= -0.192 (180deg=-0.199) USER MOD Single : A 12 LYS NZ :NH3+ -167:sc= -0.0277 (180deg=-0.253) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : B 333 LYS NZ :NH3+ 162:sc= 0.605 (180deg=-0.0618!) USER MOD Single : B 338 SER OG : rot 180:sc= 0 USER MOD Single : B 341 HIS : no HE2:sc= 1.01 K(o=1,f=-5.3!) USER MOD Single : B 346 LYS NZ :NH3+ 167:sc= -0.0185 (180deg=-0.198) USER MOD Single : B 348 SER OG : rot 180:sc= 0 USER MOD Single : B 356 CYS SG : rot -110:sc= -2.61! USER MOD Single : B 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 LYS NZ :NH3+ 168:sc=-0.00818 (180deg=-0.159) USER MOD Single : B 368 LYS NZ :NH3+ 161:sc= -0.777 (180deg=-1.4) USER MOD Single : B 377 TYR OH : rot -15:sc= -4.7! USER MOD Single : B 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 388 HIS : no HD1:sc= -0.491 X(o=-0.49,f=-0.93) USER MOD Single : B 390 TYR OH : rot 70:sc= -3.05! USER MOD Single : B 391 CYS SG : rot -27:sc= 0.164 USER MOD Single : B 395 LYS NZ :NH3+ -121:sc= 0.422 (180deg=-0.0122) USER MOD Single : B 396 HIS : no HD1:sc= -5.39! C(o=-5.4!,f=-3.6!) USER MOD Single : B 398 MET CE :methyl -133:sc= -15.9! (180deg=-18.2!) USER MOD Single : B 400 MET CE :methyl -126:sc= -9.61! (180deg=-22.8!) USER MOD Single : B 401 SER OG : rot 64:sc= 0.281 USER MOD Single : B 402 THR OG1 : rot 131:sc= 1.18 USER MOD Single : B 404 LYS NZ :NH3+ 150:sc= 1.14 (180deg=0.398) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 412 TYR OH : rot -38:sc= -5.73! USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 429 CYS SG : rot -177:sc= 0.834 USER MOD Single : B 430 TYR OH : rot 180:sc= 0 USER MOD Single : B 432 TYR OH : rot 170:sc= -2.42 USER MOD Single : B 442 MET CE :methyl -172:sc= -4.15! (180deg=-4.44) USER MOD Single : B 445 LYS NZ :NH3+ 153:sc= -0.575 (180deg=-1.38!) USER MOD Single : B 447 GLN : amide:sc= -0.038 K(o=-0.038,f=-1.1) USER MOD Single : B 452 MET CE :methyl 160:sc= -0.079 (180deg=-0.424) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 17.709 -13.699 12.251 1.00 0.00 N ATOM 2 CA ARG A 1 17.453 -12.623 11.266 1.00 0.00 C ATOM 3 C ARG A 1 18.780 -12.052 10.766 1.00 0.00 C ATOM 4 O ARG A 1 19.071 -10.867 10.944 1.00 0.00 O ATOM 5 CB ARG A 1 16.604 -11.517 11.914 1.00 0.00 C ATOM 6 CG ARG A 1 15.591 -10.867 10.978 1.00 0.00 C ATOM 7 CD ARG A 1 16.249 -10.011 9.907 1.00 0.00 C ATOM 8 NE ARG A 1 15.261 -9.422 9.005 1.00 0.00 N ATOM 9 CZ ARG A 1 15.430 -8.273 8.353 1.00 0.00 C ATOM 10 NH1 ARG A 1 16.543 -7.569 8.510 1.00 0.00 N ATOM 11 NH2 ARG A 1 14.473 -7.825 7.551 1.00 0.00 N ATOM 0 H1 ARG A 1 16.803 -14.084 12.588 1.00 0.00 H new ATOM 0 H2 ARG A 1 18.262 -14.457 11.802 1.00 0.00 H new ATOM 0 H3 ARG A 1 18.242 -13.313 13.056 1.00 0.00 H new ATOM 0 HA ARG A 1 16.906 -13.033 10.417 1.00 0.00 H new ATOM 0 HB2 ARG A 1 16.073 -11.937 12.768 1.00 0.00 H new ATOM 0 HB3 ARG A 1 17.269 -10.745 12.301 1.00 0.00 H new ATOM 0 HG2 ARG A 1 14.993 -11.643 10.501 1.00 0.00 H new ATOM 0 HG3 ARG A 1 14.907 -10.250 11.561 1.00 0.00 H new ATOM 0 HD2 ARG A 1 16.829 -9.218 10.380 1.00 0.00 H new ATOM 0 HD3 ARG A 1 16.949 -10.619 9.334 1.00 0.00 H new ATOM 0 HE ARG A 1 14.384 -9.924 8.866 1.00 0.00 H new ATOM 0 HH11 ARG A 1 17.276 -7.907 9.133 1.00 0.00 H new ATOM 0 HH12 ARG A 1 16.666 -6.690 8.007 1.00 0.00 H new ATOM 0 HH21 ARG A 1 13.612 -8.360 7.436 1.00 0.00 H new ATOM 0 HH22 ARG A 1 14.598 -6.946 7.050 1.00 0.00 H new ATOM 27 N THR A 2 19.594 -12.903 10.153 1.00 0.00 N ATOM 28 CA THR A 2 20.874 -12.477 9.611 1.00 0.00 C ATOM 29 C THR A 2 20.694 -11.892 8.213 1.00 0.00 C ATOM 30 O THR A 2 21.327 -10.897 7.861 1.00 0.00 O ATOM 31 CB THR A 2 21.877 -13.647 9.559 1.00 0.00 C ATOM 32 OG1 THR A 2 22.056 -14.189 10.873 1.00 0.00 O ATOM 33 CG2 THR A 2 23.222 -13.197 9.006 1.00 0.00 C ATOM 0 H THR A 2 19.388 -13.893 10.020 1.00 0.00 H new ATOM 0 HA THR A 2 21.274 -11.709 10.274 1.00 0.00 H new ATOM 0 HB THR A 2 21.472 -14.411 8.895 1.00 0.00 H new ATOM 0 HG1 THR A 2 22.693 -14.933 10.836 1.00 0.00 H new ATOM 0 HG21 THR A 2 23.907 -14.044 8.982 1.00 0.00 H new ATOM 0 HG22 THR A 2 23.089 -12.809 7.996 1.00 0.00 H new ATOM 0 HG23 THR A 2 23.634 -12.415 9.644 1.00 0.00 H new ATOM 41 N TYR A 3 19.828 -12.509 7.419 1.00 0.00 N ATOM 42 CA TYR A 3 19.548 -12.008 6.084 1.00 0.00 C ATOM 43 C TYR A 3 18.804 -10.682 6.167 1.00 0.00 C ATOM 44 O TYR A 3 17.756 -10.582 6.808 1.00 0.00 O ATOM 45 CB TYR A 3 18.754 -13.033 5.253 1.00 0.00 C ATOM 46 CG TYR A 3 17.369 -13.368 5.776 1.00 0.00 C ATOM 47 CD1 TYR A 3 17.198 -14.232 6.850 1.00 0.00 C ATOM 48 CD2 TYR A 3 16.229 -12.836 5.178 1.00 0.00 C ATOM 49 CE1 TYR A 3 15.939 -14.555 7.316 1.00 0.00 C ATOM 50 CE2 TYR A 3 14.967 -13.159 5.637 1.00 0.00 C ATOM 51 CZ TYR A 3 14.826 -14.019 6.705 1.00 0.00 C ATOM 52 OH TYR A 3 13.566 -14.349 7.161 1.00 0.00 O ATOM 0 H TYR A 3 19.312 -13.351 7.676 1.00 0.00 H new ATOM 0 HA TYR A 3 20.499 -11.845 5.576 1.00 0.00 H new ATOM 0 HB2 TYR A 3 18.657 -12.653 4.236 1.00 0.00 H new ATOM 0 HB3 TYR A 3 19.334 -13.954 5.195 1.00 0.00 H new ATOM 0 HD1 TYR A 3 18.066 -14.659 7.330 1.00 0.00 H new ATOM 0 HD2 TYR A 3 16.334 -12.160 4.342 1.00 0.00 H new ATOM 0 HE1 TYR A 3 15.827 -15.225 8.156 1.00 0.00 H new ATOM 0 HE2 TYR A 3 14.093 -12.739 5.161 1.00 0.00 H new ATOM 0 HH TYR A 3 13.157 -14.999 6.552 1.00 0.00 H new ATOM 62 N GLU A 4 19.370 -9.658 5.554 1.00 0.00 N ATOM 63 CA GLU A 4 18.741 -8.352 5.537 1.00 0.00 C ATOM 64 C GLU A 4 18.742 -7.760 4.133 1.00 0.00 C ATOM 65 O GLU A 4 17.693 -7.704 3.497 1.00 0.00 O ATOM 66 CB GLU A 4 19.389 -7.396 6.559 1.00 0.00 C ATOM 67 CG GLU A 4 20.805 -7.771 6.992 1.00 0.00 C ATOM 68 CD GLU A 4 21.862 -7.424 5.965 1.00 0.00 C ATOM 69 OE1 GLU A 4 22.059 -8.209 5.016 1.00 0.00 O ATOM 70 OE2 GLU A 4 22.504 -6.362 6.100 1.00 0.00 O ATOM 0 H GLU A 4 20.262 -9.706 5.063 1.00 0.00 H new ATOM 0 HA GLU A 4 17.701 -8.483 5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 4 19.410 -6.393 6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 4 18.755 -7.352 7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.037 -7.262 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.843 -8.841 7.194 1.00 0.00 H new ATOM 77 N THR A 5 19.914 -7.356 3.645 1.00 0.00 N ATOM 78 CA THR A 5 20.050 -6.673 2.352 1.00 0.00 C ATOM 79 C THR A 5 19.417 -5.279 2.375 1.00 0.00 C ATOM 80 O THR A 5 20.089 -4.295 2.076 1.00 0.00 O ATOM 81 CB THR A 5 19.425 -7.483 1.193 1.00 0.00 C ATOM 82 OG1 THR A 5 20.168 -8.690 0.962 1.00 0.00 O ATOM 83 CG2 THR A 5 19.385 -6.649 -0.081 1.00 0.00 C ATOM 0 H THR A 5 20.799 -7.492 4.133 1.00 0.00 H new ATOM 0 HA THR A 5 21.122 -6.580 2.180 1.00 0.00 H new ATOM 0 HB THR A 5 18.405 -7.746 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 5 19.663 -9.456 1.307 1.00 0.00 H new ATOM 0 HG21 THR A 5 18.942 -7.235 -0.886 1.00 0.00 H new ATOM 0 HG22 THR A 5 18.786 -5.754 0.088 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.399 -6.360 -0.358 1.00 0.00 H new ATOM 91 N PHE A 6 18.136 -5.231 2.747 1.00 0.00 N ATOM 92 CA PHE A 6 17.281 -4.042 2.677 1.00 0.00 C ATOM 93 C PHE A 6 17.194 -3.488 1.251 1.00 0.00 C ATOM 94 O PHE A 6 18.202 -3.349 0.556 1.00 0.00 O ATOM 95 CB PHE A 6 17.674 -2.956 3.716 1.00 0.00 C ATOM 96 CG PHE A 6 18.811 -2.027 3.355 1.00 0.00 C ATOM 97 CD1 PHE A 6 18.634 -1.020 2.423 1.00 0.00 C ATOM 98 CD2 PHE A 6 20.043 -2.140 3.979 1.00 0.00 C ATOM 99 CE1 PHE A 6 19.657 -0.150 2.114 1.00 0.00 C ATOM 100 CE2 PHE A 6 21.074 -1.274 3.671 1.00 0.00 C ATOM 101 CZ PHE A 6 20.879 -0.276 2.736 1.00 0.00 C ATOM 0 H PHE A 6 17.648 -6.046 3.118 1.00 0.00 H new ATOM 0 HA PHE A 6 16.277 -4.364 2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 6 16.792 -2.347 3.917 1.00 0.00 H new ATOM 0 HB3 PHE A 6 17.933 -3.459 4.648 1.00 0.00 H new ATOM 0 HD1 PHE A 6 17.679 -0.914 1.930 1.00 0.00 H new ATOM 0 HD2 PHE A 6 20.199 -2.915 4.715 1.00 0.00 H new ATOM 0 HE1 PHE A 6 19.500 0.630 1.384 1.00 0.00 H new ATOM 0 HE2 PHE A 6 22.031 -1.377 4.160 1.00 0.00 H new ATOM 0 HZ PHE A 6 21.683 0.403 2.494 1.00 0.00 H new HETATM 111 OH ALY A 7 11.934 -0.650 0.039 1.00 0.00 O HETATM 112 CH ALY A 7 11.238 -0.941 -0.935 1.00 0.00 C HETATM 113 CH3 ALY A 7 10.990 0.106 -2.017 1.00 0.00 C HETATM 114 NZ ALY A 7 10.709 -2.140 -1.083 1.00 0.00 N HETATM 115 CE ALY A 7 10.881 -3.244 -0.122 1.00 0.00 C HETATM 116 CD ALY A 7 12.338 -3.436 0.333 1.00 0.00 C HETATM 117 CG ALY A 7 13.317 -3.388 -0.837 1.00 0.00 C HETATM 118 CB ALY A 7 14.281 -2.204 -0.721 1.00 0.00 C HETATM 119 CA ALY A 7 15.758 -2.565 -0.491 1.00 0.00 C HETATM 120 N ALY A 7 15.962 -3.228 0.794 1.00 0.00 N HETATM 121 C ALY A 7 16.599 -1.279 -0.505 1.00 0.00 C HETATM 122 O ALY A 7 16.319 -0.367 0.273 1.00 0.00 O HETATM 0 HH33 ALY A 7 10.492 0.971 -1.579 1.00 0.00 H new HETATM 0 HH32 ALY A 7 11.942 0.415 -2.449 1.00 0.00 H new HETATM 0 HH31 ALY A 7 10.359 -0.319 -2.797 1.00 0.00 H new HETATM 0 HZ ALY A 7 10.145 -2.314 -1.915 1.00 0.00 H new HETATM 0 HG3 ALY A 7 12.763 -3.315 -1.773 1.00 0.00 H new HETATM 0 HG2 ALY A 7 13.885 -4.317 -0.874 1.00 0.00 H new HETATM 0 HE3 ALY A 7 10.525 -4.169 -0.575 1.00 0.00 H new HETATM 0 HE2 ALY A 7 10.257 -3.056 0.752 1.00 0.00 H new HETATM 0 HD3 ALY A 7 12.434 -4.393 0.846 1.00 0.00 H new HETATM 0 HD2 ALY A 7 12.597 -2.661 1.054 1.00 0.00 H new HETATM 0 HCA ALY A 7 16.060 -3.246 -1.287 1.00 0.00 H new HETATM 0 HB3 ALY A 7 13.949 -1.569 0.100 1.00 0.00 H new HETATM 0 HB2 ALY A 7 14.209 -1.610 -1.632 1.00 0.00 H new HETATM 0 H ALY A 7 15.169 -3.397 1.412 1.00 0.00 H new ATOM 137 N SER A 8 17.626 -1.231 -1.356 1.00 0.00 N ATOM 138 CA SER A 8 18.660 -0.181 -1.312 1.00 0.00 C ATOM 139 C SER A 8 18.113 1.249 -1.172 1.00 0.00 C ATOM 140 O SER A 8 18.223 1.846 -0.101 1.00 0.00 O ATOM 141 CB SER A 8 19.527 -0.283 -2.560 1.00 0.00 C ATOM 142 OG SER A 8 20.105 -1.571 -2.658 1.00 0.00 O ATOM 0 H SER A 8 17.769 -1.917 -2.097 1.00 0.00 H new ATOM 0 HA SER A 8 19.242 -0.361 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.925 -0.080 -3.446 1.00 0.00 H new ATOM 0 HB3 SER A 8 20.312 0.473 -2.528 1.00 0.00 H new ATOM 0 HG SER A 8 19.450 -2.196 -3.035 1.00 0.00 H new ATOM 148 N ILE A 9 17.544 1.777 -2.256 1.00 0.00 N ATOM 149 CA ILE A 9 17.065 3.157 -2.334 1.00 0.00 C ATOM 150 C ILE A 9 18.210 4.144 -2.546 1.00 0.00 C ATOM 151 O ILE A 9 19.144 4.241 -1.741 1.00 0.00 O ATOM 152 CB ILE A 9 16.250 3.584 -1.099 1.00 0.00 C ATOM 153 CG1 ILE A 9 15.007 2.724 -0.952 1.00 0.00 C ATOM 154 CG2 ILE A 9 15.867 5.060 -1.199 1.00 0.00 C ATOM 155 CD1 ILE A 9 13.846 3.210 -1.776 1.00 0.00 C ATOM 0 H ILE A 9 17.401 1.250 -3.117 1.00 0.00 H new ATOM 0 HA ILE A 9 16.403 3.181 -3.199 1.00 0.00 H new ATOM 0 HB ILE A 9 16.870 3.443 -0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.246 1.700 -1.241 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.713 2.699 0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.291 5.347 -0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.770 5.667 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.266 5.220 -2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 9 12.991 2.551 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.582 4.223 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.122 3.209 -2.830 1.00 0.00 H new ATOM 167 N MET A 10 18.132 4.862 -3.654 1.00 0.00 N ATOM 168 CA MET A 10 19.029 5.968 -3.916 1.00 0.00 C ATOM 169 C MET A 10 18.376 7.246 -3.417 1.00 0.00 C ATOM 170 O MET A 10 17.159 7.407 -3.527 1.00 0.00 O ATOM 171 CB MET A 10 19.342 6.062 -5.412 1.00 0.00 C ATOM 172 CG MET A 10 20.080 4.844 -5.948 1.00 0.00 C ATOM 173 SD MET A 10 20.360 4.909 -7.730 1.00 0.00 S ATOM 174 CE MET A 10 21.329 6.410 -7.870 1.00 0.00 C ATOM 0 H MET A 10 17.448 4.694 -4.392 1.00 0.00 H new ATOM 0 HA MET A 10 19.973 5.813 -3.394 1.00 0.00 H new ATOM 0 HB2 MET A 10 18.411 6.186 -5.964 1.00 0.00 H new ATOM 0 HB3 MET A 10 19.943 6.953 -5.596 1.00 0.00 H new ATOM 0 HG2 MET A 10 21.040 4.756 -5.439 1.00 0.00 H new ATOM 0 HG3 MET A 10 19.509 3.947 -5.709 1.00 0.00 H new ATOM 0 HE1 MET A 10 21.830 6.431 -8.838 1.00 0.00 H new ATOM 0 HE2 MET A 10 20.673 7.276 -7.782 1.00 0.00 H new ATOM 0 HE3 MET A 10 22.074 6.437 -7.075 1.00 0.00 H new ATOM 184 N LYS A 11 19.168 8.148 -2.865 1.00 0.00 N ATOM 185 CA LYS A 11 18.622 9.334 -2.220 1.00 0.00 C ATOM 186 C LYS A 11 18.268 10.398 -3.251 1.00 0.00 C ATOM 187 O LYS A 11 18.959 11.409 -3.377 1.00 0.00 O ATOM 188 CB LYS A 11 19.601 9.903 -1.185 1.00 0.00 C ATOM 189 CG LYS A 11 19.901 8.960 -0.025 1.00 0.00 C ATOM 190 CD LYS A 11 20.926 7.904 -0.410 1.00 0.00 C ATOM 191 CE LYS A 11 21.184 6.929 0.725 1.00 0.00 C ATOM 192 NZ LYS A 11 20.051 5.992 0.934 1.00 0.00 N ATOM 0 H LYS A 11 20.186 8.085 -2.849 1.00 0.00 H new ATOM 0 HA LYS A 11 17.711 9.036 -1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 11 20.536 10.154 -1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 11 19.193 10.832 -0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 11 20.271 9.534 0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.980 8.473 0.296 1.00 0.00 H new ATOM 0 HD2 LYS A 11 20.574 7.358 -1.285 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.860 8.390 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 11 22.089 6.359 0.513 1.00 0.00 H new ATOM 0 HE3 LYS A 11 21.366 7.486 1.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.288 5.325 1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.200 6.529 1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 19.870 5.464 0.056 1.00 0.00 H new ATOM 206 N LYS A 12 17.183 10.141 -3.984 1.00 0.00 N ATOM 207 CA LYS A 12 16.658 11.056 -5.000 1.00 0.00 C ATOM 208 C LYS A 12 17.563 11.103 -6.232 1.00 0.00 C ATOM 209 O LYS A 12 17.167 10.671 -7.315 1.00 0.00 O ATOM 210 CB LYS A 12 16.438 12.472 -4.441 1.00 0.00 C ATOM 211 CG LYS A 12 15.237 12.605 -3.508 1.00 0.00 C ATOM 212 CD LYS A 12 15.496 11.997 -2.136 1.00 0.00 C ATOM 213 CE LYS A 12 14.281 12.128 -1.226 1.00 0.00 C ATOM 214 NZ LYS A 12 13.872 13.546 -1.040 1.00 0.00 N ATOM 0 H LYS A 12 16.639 9.284 -3.888 1.00 0.00 H new ATOM 0 HA LYS A 12 15.687 10.663 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 12 17.335 12.780 -3.904 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.312 13.163 -5.275 1.00 0.00 H new ATOM 0 HG2 LYS A 12 14.985 13.659 -3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.373 12.118 -3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.756 10.944 -2.247 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.352 12.490 -1.675 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.450 11.564 -1.648 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.506 11.686 -0.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.194 13.612 -0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.710 14.123 -0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.426 13.896 -1.912 1.00 0.00 H new ATOM 228 N SER A 13 18.769 11.620 -6.069 1.00 0.00 N ATOM 229 CA SER A 13 19.716 11.708 -7.166 1.00 0.00 C ATOM 230 C SER A 13 21.074 11.149 -6.752 1.00 0.00 C ATOM 231 O SER A 13 21.280 9.926 -6.887 1.00 0.00 O ATOM 232 CB SER A 13 19.856 13.158 -7.624 1.00 0.00 C ATOM 233 OG SER A 13 18.602 13.691 -8.023 1.00 0.00 O ATOM 234 OXT SER A 13 21.932 11.931 -6.290 1.00 0.00 O ATOM 0 H SER A 13 19.116 11.987 -5.183 1.00 0.00 H new ATOM 0 HA SER A 13 19.340 11.111 -7.997 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.270 13.760 -6.815 1.00 0.00 H new ATOM 0 HB3 SER A 13 20.559 13.214 -8.455 1.00 0.00 H new ATOM 0 HG SER A 13 18.718 14.621 -8.310 1.00 0.00 H new TER 240 SER A 13 ATOM 241 N LYS B 333 -29.485 -10.975 -4.283 1.00 0.00 N ATOM 242 CA LYS B 333 -28.328 -10.099 -4.000 1.00 0.00 C ATOM 243 C LYS B 333 -27.287 -10.843 -3.171 1.00 0.00 C ATOM 244 O LYS B 333 -27.228 -10.697 -1.949 1.00 0.00 O ATOM 245 CB LYS B 333 -28.791 -8.840 -3.257 1.00 0.00 C ATOM 246 CG LYS B 333 -29.786 -7.998 -4.042 1.00 0.00 C ATOM 247 CD LYS B 333 -30.282 -6.815 -3.226 1.00 0.00 C ATOM 248 CE LYS B 333 -31.366 -6.041 -3.962 1.00 0.00 C ATOM 249 NZ LYS B 333 -30.873 -5.448 -5.234 1.00 0.00 N ATOM 0 HA LYS B 333 -27.874 -9.806 -4.946 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -29.244 -9.134 -2.310 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -27.921 -8.229 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -29.317 -7.638 -4.958 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -30.633 -8.617 -4.339 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -30.671 -7.169 -2.271 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -29.447 -6.150 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -32.203 -6.706 -4.174 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -31.744 -5.248 -3.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -31.682 -5.202 -5.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -30.322 -4.591 -5.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -30.269 -6.137 -5.727 1.00 0.00 H new ATOM 265 N ASP B 334 -26.466 -11.642 -3.840 1.00 0.00 N ATOM 266 CA ASP B 334 -25.441 -12.431 -3.165 1.00 0.00 C ATOM 267 C ASP B 334 -24.110 -12.317 -3.890 1.00 0.00 C ATOM 268 O ASP B 334 -23.883 -12.985 -4.901 1.00 0.00 O ATOM 269 CB ASP B 334 -25.845 -13.906 -3.076 1.00 0.00 C ATOM 270 CG ASP B 334 -26.915 -14.165 -2.039 1.00 0.00 C ATOM 271 OD1 ASP B 334 -26.581 -14.224 -0.835 1.00 0.00 O ATOM 272 OD2 ASP B 334 -28.094 -14.328 -2.419 1.00 0.00 O ATOM 0 H ASP B 334 -26.489 -11.762 -4.853 1.00 0.00 H new ATOM 0 HA ASP B 334 -25.337 -12.033 -2.155 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -26.203 -14.238 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -24.965 -14.504 -2.839 1.00 0.00 H new ATOM 277 N VAL B 335 -23.234 -11.470 -3.375 1.00 0.00 N ATOM 278 CA VAL B 335 -21.907 -11.302 -3.949 1.00 0.00 C ATOM 279 C VAL B 335 -21.056 -12.545 -3.702 1.00 0.00 C ATOM 280 O VAL B 335 -21.248 -13.250 -2.708 1.00 0.00 O ATOM 281 CB VAL B 335 -21.188 -10.062 -3.372 1.00 0.00 C ATOM 282 CG1 VAL B 335 -21.934 -8.794 -3.740 1.00 0.00 C ATOM 283 CG2 VAL B 335 -21.036 -10.170 -1.862 1.00 0.00 C ATOM 0 H VAL B 335 -23.417 -10.886 -2.559 1.00 0.00 H new ATOM 0 HA VAL B 335 -22.035 -11.155 -5.021 1.00 0.00 H new ATOM 0 HB VAL B 335 -20.191 -10.019 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -21.413 -7.932 -3.325 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -21.981 -8.702 -4.825 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -22.945 -8.836 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -20.527 -9.284 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -22.021 -10.247 -1.402 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -20.451 -11.057 -1.618 1.00 0.00 H new ATOM 293 N PRO B 336 -20.126 -12.847 -4.616 1.00 0.00 N ATOM 294 CA PRO B 336 -19.218 -13.986 -4.474 1.00 0.00 C ATOM 295 C PRO B 336 -18.078 -13.692 -3.499 1.00 0.00 C ATOM 296 O PRO B 336 -16.905 -13.674 -3.878 1.00 0.00 O ATOM 297 CB PRO B 336 -18.684 -14.179 -5.892 1.00 0.00 C ATOM 298 CG PRO B 336 -18.715 -12.816 -6.493 1.00 0.00 C ATOM 299 CD PRO B 336 -19.894 -12.110 -5.875 1.00 0.00 C ATOM 0 HA PRO B 336 -19.714 -14.868 -4.069 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -17.673 -14.586 -5.883 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -19.303 -14.876 -6.457 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -17.789 -12.279 -6.288 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -18.819 -12.871 -7.577 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -19.678 -11.058 -5.689 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -20.768 -12.145 -6.526 1.00 0.00 H new ATOM 307 N ASP B 337 -18.431 -13.457 -2.245 1.00 0.00 N ATOM 308 CA ASP B 337 -17.447 -13.120 -1.228 1.00 0.00 C ATOM 309 C ASP B 337 -16.785 -14.369 -0.663 1.00 0.00 C ATOM 310 O ASP B 337 -17.393 -15.440 -0.590 1.00 0.00 O ATOM 311 CB ASP B 337 -18.080 -12.297 -0.095 1.00 0.00 C ATOM 312 CG ASP B 337 -19.234 -13.000 0.598 1.00 0.00 C ATOM 313 OD1 ASP B 337 -18.989 -13.929 1.397 1.00 0.00 O ATOM 314 OD2 ASP B 337 -20.398 -12.611 0.368 1.00 0.00 O ATOM 0 H ASP B 337 -19.393 -13.493 -1.907 1.00 0.00 H new ATOM 0 HA ASP B 337 -16.680 -12.513 -1.709 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -17.313 -12.062 0.643 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -18.434 -11.349 -0.500 1.00 0.00 H new ATOM 319 N SER B 338 -15.524 -14.226 -0.293 1.00 0.00 N ATOM 320 CA SER B 338 -14.774 -15.299 0.337 1.00 0.00 C ATOM 321 C SER B 338 -14.284 -14.847 1.706 1.00 0.00 C ATOM 322 O SER B 338 -13.672 -15.608 2.453 1.00 0.00 O ATOM 323 CB SER B 338 -13.597 -15.698 -0.552 1.00 0.00 C ATOM 324 OG SER B 338 -12.843 -14.558 -0.933 1.00 0.00 O ATOM 0 H SER B 338 -14.992 -13.365 -0.420 1.00 0.00 H new ATOM 0 HA SER B 338 -15.420 -16.167 0.467 1.00 0.00 H new ATOM 0 HB2 SER B 338 -12.957 -16.402 -0.021 1.00 0.00 H new ATOM 0 HB3 SER B 338 -13.965 -16.210 -1.441 1.00 0.00 H new ATOM 0 HG SER B 338 -12.094 -14.836 -1.500 1.00 0.00 H new ATOM 330 N GLN B 339 -14.564 -13.590 2.019 1.00 0.00 N ATOM 331 CA GLN B 339 -14.187 -13.001 3.292 1.00 0.00 C ATOM 332 C GLN B 339 -15.331 -12.119 3.785 1.00 0.00 C ATOM 333 O GLN B 339 -15.117 -11.027 4.318 1.00 0.00 O ATOM 334 CB GLN B 339 -12.896 -12.186 3.133 1.00 0.00 C ATOM 335 CG GLN B 339 -12.269 -11.746 4.449 1.00 0.00 C ATOM 336 CD GLN B 339 -11.782 -12.910 5.288 1.00 0.00 C ATOM 337 OE1 GLN B 339 -10.628 -13.329 5.177 1.00 0.00 O ATOM 338 NE2 GLN B 339 -12.651 -13.438 6.136 1.00 0.00 N ATOM 0 H GLN B 339 -15.059 -12.951 1.396 1.00 0.00 H new ATOM 0 HA GLN B 339 -14.000 -13.786 4.025 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -12.170 -12.781 2.579 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -13.109 -11.302 2.532 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.432 -11.079 4.242 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -13.000 -11.173 5.020 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.597 -13.062 6.197 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -12.374 -14.221 6.728 1.00 0.00 H new ATOM 347 N GLN B 340 -16.555 -12.615 3.589 1.00 0.00 N ATOM 348 CA GLN B 340 -17.774 -11.901 3.969 1.00 0.00 C ATOM 349 C GLN B 340 -17.943 -10.624 3.146 1.00 0.00 C ATOM 350 O GLN B 340 -17.074 -10.264 2.354 1.00 0.00 O ATOM 351 CB GLN B 340 -17.792 -11.589 5.473 1.00 0.00 C ATOM 352 CG GLN B 340 -17.969 -12.819 6.355 1.00 0.00 C ATOM 353 CD GLN B 340 -16.698 -13.632 6.531 1.00 0.00 C ATOM 354 OE1 GLN B 340 -15.590 -13.092 6.559 1.00 0.00 O ATOM 355 NE2 GLN B 340 -16.846 -14.942 6.647 1.00 0.00 N ATOM 0 H GLN B 340 -16.728 -13.525 3.161 1.00 0.00 H new ATOM 0 HA GLN B 340 -18.619 -12.555 3.754 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -16.860 -11.091 5.742 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -18.600 -10.887 5.679 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -18.327 -12.504 7.335 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -18.741 -13.456 5.924 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -17.779 -15.354 6.619 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -16.028 -15.539 6.764 1.00 0.00 H new ATOM 364 N HIS B 341 -19.072 -9.952 3.307 1.00 0.00 N ATOM 365 CA HIS B 341 -19.337 -8.745 2.534 1.00 0.00 C ATOM 366 C HIS B 341 -19.578 -7.542 3.407 1.00 0.00 C ATOM 367 O HIS B 341 -20.394 -7.556 4.328 1.00 0.00 O ATOM 368 CB HIS B 341 -20.498 -8.920 1.550 1.00 0.00 C ATOM 369 CG HIS B 341 -21.689 -9.664 2.081 1.00 0.00 C ATOM 370 ND1 HIS B 341 -21.958 -10.976 1.759 1.00 0.00 N ATOM 371 CD2 HIS B 341 -22.705 -9.261 2.881 1.00 0.00 C ATOM 372 CE1 HIS B 341 -23.088 -11.345 2.335 1.00 0.00 C ATOM 373 NE2 HIS B 341 -23.562 -10.323 3.022 1.00 0.00 N ATOM 0 H HIS B 341 -19.812 -10.216 3.957 1.00 0.00 H new ATOM 0 HA HIS B 341 -18.429 -8.568 1.957 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -20.825 -7.933 1.222 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -20.128 -9.443 0.668 1.00 0.00 H new ATOM 0 HD1 HIS B 341 -21.376 -11.570 1.168 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -22.819 -8.284 3.326 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -23.547 -12.320 2.257 1.00 0.00 H new ATOM 382 N PRO B 342 -18.845 -6.481 3.095 1.00 0.00 N ATOM 383 CA PRO B 342 -19.010 -5.181 3.711 1.00 0.00 C ATOM 384 C PRO B 342 -20.132 -4.394 3.049 1.00 0.00 C ATOM 385 O PRO B 342 -20.453 -3.273 3.448 1.00 0.00 O ATOM 386 CB PRO B 342 -17.686 -4.501 3.414 1.00 0.00 C ATOM 387 CG PRO B 342 -17.179 -5.116 2.167 1.00 0.00 C ATOM 388 CD PRO B 342 -17.768 -6.482 2.087 1.00 0.00 C ATOM 0 HA PRO B 342 -19.260 -5.248 4.770 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -17.819 -3.426 3.292 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -16.982 -4.644 4.234 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -17.464 -4.521 1.299 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -16.090 -5.165 2.176 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -18.158 -6.688 1.090 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -17.023 -7.248 2.303 1.00 0.00 H new ATOM 396 N ALA B 343 -20.703 -4.987 2.016 1.00 0.00 N ATOM 397 CA ALA B 343 -21.682 -4.314 1.195 1.00 0.00 C ATOM 398 C ALA B 343 -22.957 -5.104 1.059 1.00 0.00 C ATOM 399 O ALA B 343 -23.000 -6.316 1.290 1.00 0.00 O ATOM 400 CB ALA B 343 -21.131 -4.055 -0.190 1.00 0.00 C ATOM 0 H ALA B 343 -20.500 -5.944 1.727 1.00 0.00 H new ATOM 0 HA ALA B 343 -21.907 -3.373 1.697 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -21.884 -3.547 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -20.242 -3.428 -0.117 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -20.869 -5.003 -0.660 1.00 0.00 H new ATOM 406 N PRO B 344 -23.999 -4.389 0.675 1.00 0.00 N ATOM 407 CA PRO B 344 -25.299 -4.953 0.354 1.00 0.00 C ATOM 408 C PRO B 344 -25.237 -5.943 -0.805 1.00 0.00 C ATOM 409 O PRO B 344 -25.453 -7.144 -0.626 1.00 0.00 O ATOM 410 CB PRO B 344 -26.114 -3.724 -0.025 1.00 0.00 C ATOM 411 CG PRO B 344 -25.125 -2.666 -0.343 1.00 0.00 C ATOM 412 CD PRO B 344 -23.988 -2.927 0.550 1.00 0.00 C ATOM 0 HA PRO B 344 -25.719 -5.526 1.181 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -26.756 -3.929 -0.882 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -26.764 -3.418 0.795 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -24.823 -2.710 -1.389 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -25.541 -1.673 -0.173 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -23.051 -2.565 0.127 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -24.112 -2.438 1.516 1.00 0.00 H new ATOM 420 N GLU B 345 -24.925 -5.437 -1.988 1.00 0.00 N ATOM 421 CA GLU B 345 -24.881 -6.260 -3.185 1.00 0.00 C ATOM 422 C GLU B 345 -23.719 -5.859 -4.084 1.00 0.00 C ATOM 423 O GLU B 345 -23.629 -6.300 -5.234 1.00 0.00 O ATOM 424 CB GLU B 345 -26.184 -6.138 -3.938 1.00 0.00 C ATOM 425 CG GLU B 345 -26.473 -4.734 -4.447 1.00 0.00 C ATOM 426 CD GLU B 345 -27.850 -4.609 -5.055 1.00 0.00 C ATOM 427 OE1 GLU B 345 -28.054 -5.082 -6.188 1.00 0.00 O ATOM 428 OE2 GLU B 345 -28.743 -4.041 -4.395 1.00 0.00 O ATOM 0 H GLU B 345 -24.698 -4.455 -2.144 1.00 0.00 H new ATOM 0 HA GLU B 345 -24.733 -7.297 -2.883 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -26.169 -6.825 -4.784 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -26.999 -6.453 -3.287 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -26.378 -4.026 -3.624 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -25.725 -4.460 -5.191 1.00 0.00 H new ATOM 435 N LYS B 346 -22.831 -5.028 -3.547 1.00 0.00 N ATOM 436 CA LYS B 346 -21.724 -4.478 -4.321 1.00 0.00 C ATOM 437 C LYS B 346 -20.902 -3.547 -3.461 1.00 0.00 C ATOM 438 O LYS B 346 -19.802 -3.883 -3.021 1.00 0.00 O ATOM 439 CB LYS B 346 -22.261 -3.695 -5.513 1.00 0.00 C ATOM 440 CG LYS B 346 -21.250 -3.515 -6.632 1.00 0.00 C ATOM 441 CD LYS B 346 -20.171 -2.517 -6.279 1.00 0.00 C ATOM 442 CE LYS B 346 -19.182 -2.325 -7.417 1.00 0.00 C ATOM 443 NZ LYS B 346 -19.826 -1.743 -8.624 1.00 0.00 N ATOM 0 H LYS B 346 -22.857 -4.720 -2.575 1.00 0.00 H new ATOM 0 HA LYS B 346 -21.102 -5.303 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -23.138 -4.208 -5.907 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -22.591 -2.714 -5.173 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -20.791 -4.477 -6.861 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -21.765 -3.185 -7.534 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -20.629 -1.560 -6.031 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -19.640 -2.856 -5.390 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -18.373 -1.673 -7.088 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -18.733 -3.285 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -19.093 -1.426 -9.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -20.421 -2.463 -9.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -20.416 -0.933 -8.346 1.00 0.00 H new ATOM 457 N SER B 347 -21.448 -2.371 -3.225 1.00 0.00 N ATOM 458 CA SER B 347 -20.752 -1.364 -2.481 1.00 0.00 C ATOM 459 C SER B 347 -21.715 -0.496 -1.685 1.00 0.00 C ATOM 460 O SER B 347 -22.022 -0.828 -0.539 1.00 0.00 O ATOM 461 CB SER B 347 -19.863 -0.542 -3.400 1.00 0.00 C ATOM 462 OG SER B 347 -19.632 0.763 -2.898 1.00 0.00 O ATOM 0 H SER B 347 -22.377 -2.097 -3.544 1.00 0.00 H new ATOM 0 HA SER B 347 -20.106 -1.858 -1.755 1.00 0.00 H new ATOM 0 HB2 SER B 347 -18.909 -1.053 -3.531 1.00 0.00 H new ATOM 0 HB3 SER B 347 -20.326 -0.474 -4.384 1.00 0.00 H new ATOM 0 HG SER B 347 -19.320 1.342 -3.624 1.00 0.00 H new ATOM 468 N SER B 348 -22.188 0.605 -2.282 1.00 0.00 N ATOM 469 CA SER B 348 -22.921 1.653 -1.563 1.00 0.00 C ATOM 470 C SER B 348 -22.025 2.320 -0.499 1.00 0.00 C ATOM 471 O SER B 348 -22.216 3.479 -0.138 1.00 0.00 O ATOM 472 CB SER B 348 -24.200 1.088 -0.936 1.00 0.00 C ATOM 473 OG SER B 348 -25.028 0.495 -1.928 1.00 0.00 O ATOM 0 H SER B 348 -22.073 0.794 -3.278 1.00 0.00 H new ATOM 0 HA SER B 348 -23.211 2.420 -2.281 1.00 0.00 H new ATOM 0 HB2 SER B 348 -23.943 0.347 -0.179 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.745 1.885 -0.429 1.00 0.00 H new ATOM 0 HG SER B 348 -25.838 0.139 -1.508 1.00 0.00 H new ATOM 479 N LYS B 349 -21.105 1.542 0.049 1.00 0.00 N ATOM 480 CA LYS B 349 -20.074 2.019 0.947 1.00 0.00 C ATOM 481 C LYS B 349 -18.677 1.785 0.354 1.00 0.00 C ATOM 482 O LYS B 349 -17.852 2.687 0.302 1.00 0.00 O ATOM 483 CB LYS B 349 -20.250 1.286 2.268 1.00 0.00 C ATOM 484 CG LYS B 349 -19.442 1.812 3.418 1.00 0.00 C ATOM 485 CD LYS B 349 -18.046 1.265 3.414 1.00 0.00 C ATOM 486 CE LYS B 349 -18.082 -0.245 3.441 1.00 0.00 C ATOM 487 NZ LYS B 349 -16.735 -0.853 3.620 1.00 0.00 N ATOM 0 H LYS B 349 -21.056 0.538 -0.125 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.166 3.094 1.101 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.304 1.320 2.543 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -19.993 0.237 2.117 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -19.406 2.900 3.369 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -19.932 1.551 4.356 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -17.515 1.608 2.526 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -17.498 1.639 4.278 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -18.734 -0.574 4.250 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -18.519 -0.610 2.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -16.559 -1.537 2.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -16.011 -0.107 3.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -16.693 -1.340 4.538 1.00 0.00 H new ATOM 501 N VAL B 350 -18.443 0.552 -0.094 1.00 0.00 N ATOM 502 CA VAL B 350 -17.111 0.057 -0.479 1.00 0.00 C ATOM 503 C VAL B 350 -16.452 0.829 -1.573 1.00 0.00 C ATOM 504 O VAL B 350 -15.429 1.440 -1.366 1.00 0.00 O ATOM 505 CB VAL B 350 -17.206 -1.365 -1.002 1.00 0.00 C ATOM 506 CG1 VAL B 350 -15.857 -1.859 -1.535 1.00 0.00 C ATOM 507 CG2 VAL B 350 -17.765 -2.222 0.096 1.00 0.00 C ATOM 0 H VAL B 350 -19.180 -0.145 -0.203 1.00 0.00 H new ATOM 0 HA VAL B 350 -16.523 0.150 0.434 1.00 0.00 H new ATOM 0 HB VAL B 350 -17.877 -1.416 -1.859 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -15.962 -2.880 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -15.529 -1.213 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -15.118 -1.835 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -17.845 -3.252 -0.251 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -17.104 -2.181 0.962 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -18.753 -1.856 0.376 1.00 0.00 H new ATOM 517 N SER B 351 -17.018 0.715 -2.752 1.00 0.00 N ATOM 518 CA SER B 351 -16.445 1.270 -3.949 1.00 0.00 C ATOM 519 C SER B 351 -16.310 2.770 -3.774 1.00 0.00 C ATOM 520 O SER B 351 -15.470 3.422 -4.387 1.00 0.00 O ATOM 521 CB SER B 351 -17.347 0.913 -5.124 1.00 0.00 C ATOM 522 OG SER B 351 -18.426 1.824 -5.246 1.00 0.00 O ATOM 0 H SER B 351 -17.901 0.227 -2.905 1.00 0.00 H new ATOM 0 HA SER B 351 -15.452 0.863 -4.143 1.00 0.00 H new ATOM 0 HB2 SER B 351 -16.764 0.913 -6.045 1.00 0.00 H new ATOM 0 HB3 SER B 351 -17.735 -0.097 -4.992 1.00 0.00 H new ATOM 0 HG SER B 351 -18.985 1.569 -6.009 1.00 0.00 H new ATOM 528 N GLU B 352 -17.142 3.277 -2.882 1.00 0.00 N ATOM 529 CA GLU B 352 -17.121 4.657 -2.461 1.00 0.00 C ATOM 530 C GLU B 352 -15.922 4.899 -1.548 1.00 0.00 C ATOM 531 O GLU B 352 -15.299 5.960 -1.600 1.00 0.00 O ATOM 532 CB GLU B 352 -18.436 4.954 -1.744 1.00 0.00 C ATOM 533 CG GLU B 352 -19.587 4.108 -2.273 1.00 0.00 C ATOM 534 CD GLU B 352 -20.895 4.870 -2.315 1.00 0.00 C ATOM 535 OE1 GLU B 352 -21.053 5.838 -1.542 1.00 0.00 O ATOM 536 OE2 GLU B 352 -21.770 4.512 -3.133 1.00 0.00 O ATOM 0 H GLU B 352 -17.866 2.724 -2.423 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.021 5.323 -3.318 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.314 4.771 -0.676 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.680 6.010 -1.861 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.344 3.755 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -19.704 3.226 -1.644 1.00 0.00 H new ATOM 543 N GLN B 353 -15.592 3.908 -0.712 1.00 0.00 N ATOM 544 CA GLN B 353 -14.359 3.955 0.050 1.00 0.00 C ATOM 545 C GLN B 353 -13.203 3.821 -0.874 1.00 0.00 C ATOM 546 O GLN B 353 -12.233 4.462 -0.686 1.00 0.00 O ATOM 547 CB GLN B 353 -14.184 2.853 1.059 1.00 0.00 C ATOM 548 CG GLN B 353 -15.397 2.512 1.810 1.00 0.00 C ATOM 549 CD GLN B 353 -15.131 2.235 3.265 1.00 0.00 C ATOM 550 OE1 GLN B 353 -14.755 1.126 3.620 1.00 0.00 O ATOM 551 NE2 GLN B 353 -15.436 3.200 4.118 1.00 0.00 N ATOM 0 H GLN B 353 -16.161 3.076 -0.553 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.408 4.906 0.580 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -13.829 1.960 0.544 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.406 3.145 1.765 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.111 3.331 1.727 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -15.863 1.636 1.359 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -15.745 4.108 3.771 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.362 3.035 5.122 1.00 0.00 H new ATOM 560 N LEU B 354 -13.315 2.927 -1.835 1.00 0.00 N ATOM 561 CA LEU B 354 -12.237 2.621 -2.761 1.00 0.00 C ATOM 562 C LEU B 354 -11.901 3.819 -3.585 1.00 0.00 C ATOM 563 O LEU B 354 -10.757 4.137 -3.819 1.00 0.00 O ATOM 564 CB LEU B 354 -12.690 1.538 -3.701 1.00 0.00 C ATOM 565 CG LEU B 354 -13.342 0.365 -3.055 1.00 0.00 C ATOM 566 CD1 LEU B 354 -13.632 -0.680 -4.085 1.00 0.00 C ATOM 567 CD2 LEU B 354 -12.434 -0.182 -2.002 1.00 0.00 C ATOM 0 H LEU B 354 -14.164 2.386 -1.999 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.366 2.309 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.387 1.971 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.827 1.187 -4.267 1.00 0.00 H new ATOM 0 HG LEU B 354 -14.281 0.671 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -14.109 -1.537 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.298 -0.268 -4.843 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -12.700 -0.997 -4.554 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -12.906 -1.041 -1.525 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -11.493 -0.491 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -12.240 0.587 -1.254 1.00 0.00 H new ATOM 579 N LYS B 355 -12.934 4.405 -4.093 1.00 0.00 N ATOM 580 CA LYS B 355 -12.853 5.708 -4.713 1.00 0.00 C ATOM 581 C LYS B 355 -12.187 6.677 -3.742 1.00 0.00 C ATOM 582 O LYS B 355 -11.221 7.359 -4.080 1.00 0.00 O ATOM 583 CB LYS B 355 -14.274 6.136 -5.085 1.00 0.00 C ATOM 584 CG LYS B 355 -14.414 7.421 -5.880 1.00 0.00 C ATOM 585 CD LYS B 355 -13.264 7.621 -6.841 1.00 0.00 C ATOM 586 CE LYS B 355 -12.289 8.607 -6.283 1.00 0.00 C ATOM 587 NZ LYS B 355 -11.141 8.854 -7.192 1.00 0.00 N ATOM 0 H LYS B 355 -13.870 3.999 -4.095 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.249 5.693 -5.620 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -14.733 5.330 -5.658 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.849 6.241 -4.165 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.352 7.403 -6.435 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.465 8.267 -5.195 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -12.765 6.670 -7.025 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.640 7.974 -7.801 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -12.802 9.549 -6.088 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -11.917 8.242 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -10.496 9.544 -6.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -10.632 7.962 -7.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -11.490 9.228 -8.098 1.00 0.00 H new ATOM 601 N CYS B 356 -12.675 6.694 -2.526 1.00 0.00 N ATOM 602 CA CYS B 356 -12.033 7.452 -1.467 1.00 0.00 C ATOM 603 C CYS B 356 -10.563 7.055 -1.409 1.00 0.00 C ATOM 604 O CYS B 356 -9.680 7.895 -1.514 1.00 0.00 O ATOM 605 CB CYS B 356 -12.713 7.168 -0.123 1.00 0.00 C ATOM 606 SG CYS B 356 -12.917 8.618 0.938 1.00 0.00 S ATOM 0 H CYS B 356 -13.516 6.193 -2.239 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.120 8.519 -1.672 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.694 6.731 -0.312 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.129 6.420 0.414 1.00 0.00 H new ATOM 0 HG CYS B 356 -12.122 8.521 1.962 1.00 0.00 H new ATOM 612 N CYS B 357 -10.344 5.747 -1.360 1.00 0.00 N ATOM 613 CA CYS B 357 -9.062 5.146 -1.213 1.00 0.00 C ATOM 614 C CYS B 357 -8.140 5.596 -2.313 1.00 0.00 C ATOM 615 O CYS B 357 -7.056 6.066 -2.061 1.00 0.00 O ATOM 616 CB CYS B 357 -9.241 3.651 -1.294 1.00 0.00 C ATOM 617 SG CYS B 357 -10.182 2.927 0.051 1.00 0.00 S ATOM 0 H CYS B 357 -11.099 5.064 -1.426 1.00 0.00 H new ATOM 0 HA CYS B 357 -8.625 5.437 -0.258 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -9.736 3.410 -2.235 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.257 3.183 -1.322 1.00 0.00 H new ATOM 0 HG CYS B 357 -11.218 3.670 0.305 1.00 0.00 H new ATOM 623 N SER B 358 -8.566 5.396 -3.540 1.00 0.00 N ATOM 624 CA SER B 358 -7.789 5.845 -4.686 1.00 0.00 C ATOM 625 C SER B 358 -7.466 7.306 -4.571 1.00 0.00 C ATOM 626 O SER B 358 -6.326 7.661 -4.689 1.00 0.00 O ATOM 627 CB SER B 358 -8.491 5.551 -6.018 1.00 0.00 C ATOM 628 OG SER B 358 -9.841 5.975 -6.010 1.00 0.00 O ATOM 0 H SER B 358 -9.441 4.928 -3.775 1.00 0.00 H new ATOM 0 HA SER B 358 -6.858 5.277 -4.681 1.00 0.00 H new ATOM 0 HB2 SER B 358 -7.959 6.051 -6.827 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.448 4.481 -6.222 1.00 0.00 H new ATOM 0 HG SER B 358 -10.048 6.390 -5.147 1.00 0.00 H new ATOM 634 N GLY B 359 -8.436 8.149 -4.273 1.00 0.00 N ATOM 635 CA GLY B 359 -8.120 9.570 -4.137 1.00 0.00 C ATOM 636 C GLY B 359 -7.194 9.830 -2.961 1.00 0.00 C ATOM 637 O GLY B 359 -6.571 10.879 -2.849 1.00 0.00 O ATOM 0 H GLY B 359 -9.413 7.896 -4.124 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.653 9.928 -5.054 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -9.042 10.137 -4.007 1.00 0.00 H new ATOM 641 N ILE B 360 -7.073 8.810 -2.143 1.00 0.00 N ATOM 642 CA ILE B 360 -6.348 8.828 -0.888 1.00 0.00 C ATOM 643 C ILE B 360 -4.943 8.269 -1.068 1.00 0.00 C ATOM 644 O ILE B 360 -3.972 8.749 -0.483 1.00 0.00 O ATOM 645 CB ILE B 360 -7.149 8.002 0.104 1.00 0.00 C ATOM 646 CG1 ILE B 360 -8.217 8.857 0.745 1.00 0.00 C ATOM 647 CG2 ILE B 360 -6.286 7.329 1.134 1.00 0.00 C ATOM 648 CD1 ILE B 360 -9.021 8.067 1.714 1.00 0.00 C ATOM 0 H ILE B 360 -7.495 7.903 -2.341 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.232 9.848 -0.522 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.629 7.197 -0.452 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -7.754 9.702 1.255 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -8.870 9.268 -0.025 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.913 6.754 1.815 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.581 6.661 0.638 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.736 8.083 1.697 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.783 8.706 2.161 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.502 7.237 1.196 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.369 7.678 2.496 1.00 0.00 H new ATOM 660 N LEU B 361 -4.858 7.247 -1.884 1.00 0.00 N ATOM 661 CA LEU B 361 -3.613 6.655 -2.277 1.00 0.00 C ATOM 662 C LEU B 361 -3.010 7.420 -3.399 1.00 0.00 C ATOM 663 O LEU B 361 -1.810 7.571 -3.484 1.00 0.00 O ATOM 664 CB LEU B 361 -3.873 5.306 -2.808 1.00 0.00 C ATOM 665 CG LEU B 361 -2.986 4.221 -2.318 1.00 0.00 C ATOM 666 CD1 LEU B 361 -3.137 3.147 -3.293 1.00 0.00 C ATOM 667 CD2 LEU B 361 -1.559 4.650 -2.251 1.00 0.00 C ATOM 0 H LEU B 361 -5.674 6.797 -2.300 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.954 6.643 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.903 5.038 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.796 5.346 -3.895 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.257 3.922 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.512 2.302 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -4.180 2.831 -3.328 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.833 3.504 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.948 3.824 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.220 4.942 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.465 5.497 -1.572 1.00 0.00 H new ATOM 679 N LYS B 362 -3.861 7.853 -4.295 1.00 0.00 N ATOM 680 CA LYS B 362 -3.432 8.630 -5.405 1.00 0.00 C ATOM 681 C LYS B 362 -3.114 10.011 -4.876 1.00 0.00 C ATOM 682 O LYS B 362 -2.456 10.827 -5.521 1.00 0.00 O ATOM 683 CB LYS B 362 -4.490 8.635 -6.477 1.00 0.00 C ATOM 684 CG LYS B 362 -5.361 9.854 -6.525 1.00 0.00 C ATOM 685 CD LYS B 362 -6.638 9.495 -7.244 1.00 0.00 C ATOM 686 CE LYS B 362 -6.344 8.770 -8.540 1.00 0.00 C ATOM 687 NZ LYS B 362 -7.550 8.625 -9.395 1.00 0.00 N ATOM 0 H LYS B 362 -4.864 7.672 -4.266 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.541 8.215 -5.875 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -4.001 8.522 -7.445 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -5.127 7.761 -6.337 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -5.579 10.205 -5.516 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.850 10.666 -7.042 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -7.256 8.866 -6.603 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -7.210 10.399 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.575 9.313 -9.090 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -5.939 7.783 -8.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -7.297 8.123 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -8.276 8.084 -8.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -7.923 9.567 -9.632 1.00 0.00 H new ATOM 701 N GLU B 363 -3.608 10.239 -3.659 1.00 0.00 N ATOM 702 CA GLU B 363 -3.143 11.321 -2.842 1.00 0.00 C ATOM 703 C GLU B 363 -1.719 11.031 -2.472 1.00 0.00 C ATOM 704 O GLU B 363 -0.876 11.861 -2.696 1.00 0.00 O ATOM 705 CB GLU B 363 -3.965 11.488 -1.566 1.00 0.00 C ATOM 706 CG GLU B 363 -3.212 12.205 -0.449 1.00 0.00 C ATOM 707 CD GLU B 363 -3.308 13.710 -0.514 1.00 0.00 C ATOM 708 OE1 GLU B 363 -3.633 14.253 -1.584 1.00 0.00 O ATOM 709 OE2 GLU B 363 -3.038 14.355 0.519 1.00 0.00 O ATOM 0 H GLU B 363 -4.338 9.672 -3.228 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.239 12.248 -3.408 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.873 12.045 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.276 10.505 -1.212 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -3.600 11.867 0.512 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.162 11.916 -0.488 1.00 0.00 H new ATOM 716 N MET B 364 -1.436 9.817 -1.961 1.00 0.00 N ATOM 717 CA MET B 364 -0.115 9.476 -1.524 1.00 0.00 C ATOM 718 C MET B 364 0.780 9.484 -2.720 1.00 0.00 C ATOM 719 O MET B 364 1.957 9.809 -2.650 1.00 0.00 O ATOM 720 CB MET B 364 -0.146 8.097 -0.894 1.00 0.00 C ATOM 721 CG MET B 364 -0.952 8.050 0.371 1.00 0.00 C ATOM 722 SD MET B 364 -0.161 7.087 1.654 1.00 0.00 S ATOM 723 CE MET B 364 -0.363 5.445 0.990 1.00 0.00 C ATOM 0 H MET B 364 -2.123 9.071 -1.850 1.00 0.00 H new ATOM 0 HA MET B 364 0.252 10.189 -0.786 1.00 0.00 H new ATOM 0 HB2 MET B 364 -0.560 7.386 -1.609 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.874 7.778 -0.681 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.115 9.066 0.732 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.933 7.627 0.157 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.199 4.735 1.597 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.419 5.175 1.001 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.007 5.419 -0.035 1.00 0.00 H new ATOM 733 N PHE B 365 0.172 9.125 -3.825 1.00 0.00 N ATOM 734 CA PHE B 365 0.823 9.084 -5.080 1.00 0.00 C ATOM 735 C PHE B 365 1.120 10.487 -5.617 1.00 0.00 C ATOM 736 O PHE B 365 1.777 10.649 -6.647 1.00 0.00 O ATOM 737 CB PHE B 365 -0.098 8.378 -6.010 1.00 0.00 C ATOM 738 CG PHE B 365 0.347 7.061 -6.416 1.00 0.00 C ATOM 739 CD1 PHE B 365 1.346 6.909 -7.349 1.00 0.00 C ATOM 740 CD2 PHE B 365 -0.242 5.966 -5.841 1.00 0.00 C ATOM 741 CE1 PHE B 365 1.762 5.662 -7.714 1.00 0.00 C ATOM 742 CE2 PHE B 365 0.169 4.713 -6.195 1.00 0.00 C ATOM 743 CZ PHE B 365 1.178 4.564 -7.139 1.00 0.00 C ATOM 0 H PHE B 365 -0.810 8.850 -3.861 1.00 0.00 H new ATOM 0 HA PHE B 365 1.782 8.575 -4.984 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.074 8.286 -5.534 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.234 8.991 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.803 7.780 -7.794 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -1.028 6.093 -5.111 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.544 5.542 -8.449 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.287 3.844 -5.745 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.505 3.574 -7.422 1.00 0.00 H new ATOM 753 N ALA B 366 0.600 11.490 -4.930 1.00 0.00 N ATOM 754 CA ALA B 366 0.835 12.881 -5.290 1.00 0.00 C ATOM 755 C ALA B 366 2.262 13.256 -4.967 1.00 0.00 C ATOM 756 O ALA B 366 2.825 12.753 -3.997 1.00 0.00 O ATOM 757 CB ALA B 366 -0.122 13.792 -4.549 1.00 0.00 C ATOM 0 H ALA B 366 0.006 11.366 -4.110 1.00 0.00 H new ATOM 0 HA ALA B 366 0.664 13.000 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA B 366 0.069 14.827 -4.831 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.148 13.529 -4.807 1.00 0.00 H new ATOM 0 HB3 ALA B 366 0.023 13.676 -3.475 1.00 0.00 H new ATOM 763 N LYS B 367 2.817 14.180 -5.747 1.00 0.00 N ATOM 764 CA LYS B 367 4.244 14.518 -5.700 1.00 0.00 C ATOM 765 C LYS B 367 4.672 15.079 -4.335 1.00 0.00 C ATOM 766 O LYS B 367 5.814 15.491 -4.146 1.00 0.00 O ATOM 767 CB LYS B 367 4.570 15.520 -6.815 1.00 0.00 C ATOM 768 CG LYS B 367 6.058 15.654 -7.119 1.00 0.00 C ATOM 769 CD LYS B 367 6.655 14.349 -7.635 1.00 0.00 C ATOM 770 CE LYS B 367 6.045 13.927 -8.964 1.00 0.00 C ATOM 771 NZ LYS B 367 6.307 14.920 -10.038 1.00 0.00 N ATOM 0 H LYS B 367 2.290 14.720 -6.434 1.00 0.00 H new ATOM 0 HA LYS B 367 4.807 13.597 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS B 367 4.051 15.217 -7.724 1.00 0.00 H new ATOM 0 HB3 LYS B 367 4.178 16.498 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS B 367 6.207 16.439 -7.860 1.00 0.00 H new ATOM 0 HG3 LYS B 367 6.586 15.963 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS B 367 7.733 14.465 -7.752 1.00 0.00 H new ATOM 0 HD3 LYS B 367 6.497 13.562 -6.898 1.00 0.00 H new ATOM 0 HE2 LYS B 367 6.451 12.959 -9.258 1.00 0.00 H new ATOM 0 HE3 LYS B 367 4.969 13.798 -8.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.058 14.508 -10.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 5.732 15.771 -9.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.315 15.177 -10.035 1.00 0.00 H new ATOM 785 N LYS B 368 3.764 15.051 -3.380 1.00 0.00 N ATOM 786 CA LYS B 368 4.047 15.521 -2.041 1.00 0.00 C ATOM 787 C LYS B 368 4.501 14.361 -1.184 1.00 0.00 C ATOM 788 O LYS B 368 5.458 14.477 -0.423 1.00 0.00 O ATOM 789 CB LYS B 368 2.833 16.169 -1.415 1.00 0.00 C ATOM 790 CG LYS B 368 1.590 15.352 -1.528 1.00 0.00 C ATOM 791 CD LYS B 368 0.615 16.038 -2.438 1.00 0.00 C ATOM 792 CE LYS B 368 -0.168 17.063 -1.684 1.00 0.00 C ATOM 793 NZ LYS B 368 0.580 18.331 -1.467 1.00 0.00 N ATOM 0 H LYS B 368 2.814 14.703 -3.510 1.00 0.00 H new ATOM 0 HA LYS B 368 4.836 16.270 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS B 368 3.037 16.360 -0.361 1.00 0.00 H new ATOM 0 HB3 LYS B 368 2.665 17.137 -1.887 1.00 0.00 H new ATOM 0 HG2 LYS B 368 1.828 14.361 -1.915 1.00 0.00 H new ATOM 0 HG3 LYS B 368 1.145 15.211 -0.543 1.00 0.00 H new ATOM 0 HD2 LYS B 368 1.148 16.512 -3.262 1.00 0.00 H new ATOM 0 HD3 LYS B 368 -0.061 15.304 -2.876 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -1.088 17.280 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.458 16.650 -0.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 -0.089 19.094 -1.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.247 18.210 -0.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 1.105 18.576 -2.330 1.00 0.00 H new ATOM 807 N HIS B 369 3.831 13.219 -1.328 1.00 0.00 N ATOM 808 CA HIS B 369 4.208 12.053 -0.586 1.00 0.00 C ATOM 809 C HIS B 369 5.226 11.308 -1.363 1.00 0.00 C ATOM 810 O HIS B 369 5.727 10.329 -0.923 1.00 0.00 O ATOM 811 CB HIS B 369 3.011 11.178 -0.239 1.00 0.00 C ATOM 812 CG HIS B 369 1.788 11.967 0.034 1.00 0.00 C ATOM 813 ND1 HIS B 369 1.451 12.505 1.248 1.00 0.00 N ATOM 814 CD2 HIS B 369 0.831 12.326 -0.803 1.00 0.00 C ATOM 815 CE1 HIS B 369 0.318 13.163 1.120 1.00 0.00 C ATOM 816 NE2 HIS B 369 -0.074 13.072 -0.115 1.00 0.00 N ATOM 0 H HIS B 369 3.033 13.092 -1.950 1.00 0.00 H new ATOM 0 HA HIS B 369 4.633 12.362 0.369 1.00 0.00 H new ATOM 0 HB2 HIS B 369 2.818 10.490 -1.062 1.00 0.00 H new ATOM 0 HB3 HIS B 369 3.250 10.572 0.635 1.00 0.00 H new ATOM 0 HD2 HIS B 369 0.777 12.071 -1.851 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.198 13.690 1.909 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -0.919 13.490 -0.504 1.00 0.00 H new ATOM 825 N ALA B 370 5.578 11.827 -2.503 1.00 0.00 N ATOM 826 CA ALA B 370 6.610 11.210 -3.298 1.00 0.00 C ATOM 827 C ALA B 370 7.997 11.546 -2.794 1.00 0.00 C ATOM 828 O ALA B 370 8.992 11.244 -3.444 1.00 0.00 O ATOM 829 CB ALA B 370 6.460 11.549 -4.733 1.00 0.00 C ATOM 0 H ALA B 370 5.171 12.671 -2.905 1.00 0.00 H new ATOM 0 HA ALA B 370 6.488 10.132 -3.195 1.00 0.00 H new ATOM 0 HB1 ALA B 370 7.253 11.068 -5.305 1.00 0.00 H new ATOM 0 HB2 ALA B 370 5.492 11.199 -5.090 1.00 0.00 H new ATOM 0 HB3 ALA B 370 6.524 12.630 -4.860 1.00 0.00 H new ATOM 835 N ALA B 371 8.060 12.257 -1.689 1.00 0.00 N ATOM 836 CA ALA B 371 9.277 12.284 -0.909 1.00 0.00 C ATOM 837 C ALA B 371 9.297 11.067 -0.024 1.00 0.00 C ATOM 838 O ALA B 371 10.350 10.591 0.403 1.00 0.00 O ATOM 839 CB ALA B 371 9.347 13.511 -0.033 1.00 0.00 C ATOM 0 H ALA B 371 7.294 12.817 -1.315 1.00 0.00 H new ATOM 0 HA ALA B 371 10.126 12.300 -1.592 1.00 0.00 H new ATOM 0 HB1 ALA B 371 10.275 13.497 0.539 1.00 0.00 H new ATOM 0 HB2 ALA B 371 9.318 14.405 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA B 371 8.499 13.518 0.652 1.00 0.00 H new ATOM 845 N TYR B 372 8.104 10.559 0.229 1.00 0.00 N ATOM 846 CA TYR B 372 7.911 9.520 1.196 1.00 0.00 C ATOM 847 C TYR B 372 6.816 8.527 0.813 1.00 0.00 C ATOM 848 O TYR B 372 6.035 8.149 1.656 1.00 0.00 O ATOM 849 CB TYR B 372 7.588 10.148 2.545 1.00 0.00 C ATOM 850 CG TYR B 372 6.409 11.104 2.578 1.00 0.00 C ATOM 851 CD1 TYR B 372 5.110 10.651 2.843 1.00 0.00 C ATOM 852 CD2 TYR B 372 6.602 12.469 2.407 1.00 0.00 C ATOM 853 CE1 TYR B 372 4.061 11.540 2.932 1.00 0.00 C ATOM 854 CE2 TYR B 372 5.550 13.356 2.485 1.00 0.00 C ATOM 855 CZ TYR B 372 4.285 12.888 2.751 1.00 0.00 C ATOM 856 OH TYR B 372 3.235 13.771 2.843 1.00 0.00 O ATOM 0 H TYR B 372 7.248 10.863 -0.236 1.00 0.00 H new ATOM 0 HA TYR B 372 8.839 8.950 1.243 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.398 9.346 3.259 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.472 10.683 2.894 1.00 0.00 H new ATOM 0 HD1 TYR B 372 4.929 9.595 2.979 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.596 12.842 2.209 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.065 11.181 3.143 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.718 14.413 2.338 1.00 0.00 H new ATOM 0 HH TYR B 372 2.397 13.305 2.640 1.00 0.00 H new ATOM 866 N ALA B 373 6.760 8.111 -0.449 1.00 0.00 N ATOM 867 CA ALA B 373 5.770 7.136 -0.899 1.00 0.00 C ATOM 868 C ALA B 373 6.187 6.553 -2.196 1.00 0.00 C ATOM 869 O ALA B 373 5.581 5.646 -2.691 1.00 0.00 O ATOM 870 CB ALA B 373 4.436 7.778 -1.138 1.00 0.00 C ATOM 0 H ALA B 373 7.391 8.435 -1.181 1.00 0.00 H new ATOM 0 HA ALA B 373 5.695 6.380 -0.117 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.724 7.023 -1.472 1.00 0.00 H new ATOM 0 HB2 ALA B 373 4.079 8.230 -0.213 1.00 0.00 H new ATOM 0 HB3 ALA B 373 4.535 8.548 -1.903 1.00 0.00 H new ATOM 876 N TRP B 374 7.228 7.097 -2.728 1.00 0.00 N ATOM 877 CA TRP B 374 7.675 6.791 -4.067 1.00 0.00 C ATOM 878 C TRP B 374 8.349 5.400 -4.167 1.00 0.00 C ATOM 879 O TRP B 374 8.331 4.804 -5.242 1.00 0.00 O ATOM 880 CB TRP B 374 8.625 7.898 -4.508 1.00 0.00 C ATOM 881 CG TRP B 374 9.719 8.083 -3.509 1.00 0.00 C ATOM 882 CD1 TRP B 374 9.668 8.833 -2.377 1.00 0.00 C ATOM 883 CD2 TRP B 374 10.985 7.436 -3.499 1.00 0.00 C ATOM 884 NE1 TRP B 374 10.833 8.735 -1.684 1.00 0.00 N ATOM 885 CE2 TRP B 374 11.659 7.872 -2.344 1.00 0.00 C ATOM 886 CE3 TRP B 374 11.618 6.539 -4.355 1.00 0.00 C ATOM 887 CZ2 TRP B 374 12.925 7.433 -2.022 1.00 0.00 C ATOM 888 CZ3 TRP B 374 12.877 6.101 -4.029 1.00 0.00 C ATOM 889 CH2 TRP B 374 13.513 6.550 -2.867 1.00 0.00 C ATOM 0 H TRP B 374 7.811 7.781 -2.245 1.00 0.00 H new ATOM 0 HA TRP B 374 6.810 6.745 -4.729 1.00 0.00 H new ATOM 0 HB2 TRP B 374 9.051 7.652 -5.481 1.00 0.00 H new ATOM 0 HB3 TRP B 374 8.074 8.831 -4.628 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.819 9.425 -2.070 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.053 9.224 -0.816 1.00 0.00 H new ATOM 0 HE3 TRP B 374 11.129 6.196 -5.255 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.429 7.779 -1.132 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 13.383 5.401 -4.678 1.00 0.00 H new ATOM 0 HH2 TRP B 374 14.502 6.183 -2.636 1.00 0.00 H new ATOM 900 N PRO B 375 8.944 4.837 -3.069 1.00 0.00 N ATOM 901 CA PRO B 375 9.433 3.461 -3.078 1.00 0.00 C ATOM 902 C PRO B 375 8.252 2.525 -2.935 1.00 0.00 C ATOM 903 O PRO B 375 8.369 1.291 -2.975 1.00 0.00 O ATOM 904 CB PRO B 375 10.333 3.365 -1.849 1.00 0.00 C ATOM 905 CG PRO B 375 10.331 4.696 -1.203 1.00 0.00 C ATOM 906 CD PRO B 375 9.163 5.444 -1.749 1.00 0.00 C ATOM 0 HA PRO B 375 9.964 3.197 -3.993 1.00 0.00 H new ATOM 0 HB2 PRO B 375 9.966 2.603 -1.162 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.345 3.077 -2.134 1.00 0.00 H new ATOM 0 HG2 PRO B 375 10.255 4.599 -0.120 1.00 0.00 H new ATOM 0 HG3 PRO B 375 11.260 5.227 -1.411 1.00 0.00 H new ATOM 0 HD2 PRO B 375 8.286 5.339 -1.110 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.373 6.511 -1.829 1.00 0.00 H new ATOM 914 N PHE B 376 7.120 3.184 -2.698 1.00 0.00 N ATOM 915 CA PHE B 376 5.838 2.568 -2.531 1.00 0.00 C ATOM 916 C PHE B 376 5.029 2.770 -3.797 1.00 0.00 C ATOM 917 O PHE B 376 4.285 1.904 -4.169 1.00 0.00 O ATOM 918 CB PHE B 376 5.128 3.164 -1.304 1.00 0.00 C ATOM 919 CG PHE B 376 5.895 3.013 -0.029 1.00 0.00 C ATOM 920 CD1 PHE B 376 7.273 3.064 -0.001 1.00 0.00 C ATOM 921 CD2 PHE B 376 5.227 2.766 1.138 1.00 0.00 C ATOM 922 CE1 PHE B 376 7.960 2.887 1.162 1.00 0.00 C ATOM 923 CE2 PHE B 376 5.909 2.579 2.302 1.00 0.00 C ATOM 924 CZ PHE B 376 7.275 2.643 2.320 1.00 0.00 C ATOM 0 H PHE B 376 7.087 4.200 -2.617 1.00 0.00 H new ATOM 0 HA PHE B 376 5.951 1.498 -2.358 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.943 4.223 -1.482 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.155 2.685 -1.191 1.00 0.00 H new ATOM 0 HD1 PHE B 376 7.816 3.247 -0.916 1.00 0.00 H new ATOM 0 HD2 PHE B 376 4.148 2.719 1.137 1.00 0.00 H new ATOM 0 HE1 PHE B 376 9.039 2.939 1.169 1.00 0.00 H new ATOM 0 HE2 PHE B 376 5.368 2.379 3.215 1.00 0.00 H new ATOM 0 HZ PHE B 376 7.811 2.501 3.247 1.00 0.00 H new ATOM 934 N TYR B 377 5.166 3.926 -4.469 1.00 0.00 N ATOM 935 CA TYR B 377 4.447 4.157 -5.727 1.00 0.00 C ATOM 936 C TYR B 377 4.527 2.960 -6.651 1.00 0.00 C ATOM 937 O TYR B 377 3.731 2.851 -7.554 1.00 0.00 O ATOM 938 CB TYR B 377 4.963 5.307 -6.568 1.00 0.00 C ATOM 939 CG TYR B 377 4.729 6.699 -6.064 1.00 0.00 C ATOM 940 CD1 TYR B 377 4.125 6.943 -4.855 1.00 0.00 C ATOM 941 CD2 TYR B 377 5.045 7.781 -6.870 1.00 0.00 C ATOM 942 CE1 TYR B 377 3.844 8.209 -4.452 1.00 0.00 C ATOM 943 CE2 TYR B 377 4.779 9.065 -6.462 1.00 0.00 C ATOM 944 CZ TYR B 377 4.174 9.268 -5.249 1.00 0.00 C ATOM 945 OH TYR B 377 3.872 10.530 -4.838 1.00 0.00 O ATOM 0 H TYR B 377 5.757 4.700 -4.167 1.00 0.00 H new ATOM 0 HA TYR B 377 3.438 4.373 -5.375 1.00 0.00 H new ATOM 0 HB2 TYR B 377 6.037 5.173 -6.696 1.00 0.00 H new ATOM 0 HB3 TYR B 377 4.512 5.228 -7.557 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.869 6.113 -4.213 1.00 0.00 H new ATOM 0 HD2 TYR B 377 5.507 7.612 -7.832 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.360 8.378 -3.502 1.00 0.00 H new ATOM 0 HE2 TYR B 377 5.043 9.904 -7.089 1.00 0.00 H new ATOM 0 HH TYR B 377 3.232 10.488 -4.097 1.00 0.00 H new ATOM 955 N LYS B 378 5.548 2.137 -6.490 1.00 0.00 N ATOM 956 CA LYS B 378 5.673 0.920 -7.268 1.00 0.00 C ATOM 957 C LYS B 378 6.404 -0.200 -6.523 1.00 0.00 C ATOM 958 O LYS B 378 7.002 0.021 -5.470 1.00 0.00 O ATOM 959 CB LYS B 378 6.340 1.233 -8.591 1.00 0.00 C ATOM 960 CG LYS B 378 5.329 1.487 -9.686 1.00 0.00 C ATOM 961 CD LYS B 378 5.826 2.556 -10.596 1.00 0.00 C ATOM 962 CE LYS B 378 5.744 3.881 -9.890 1.00 0.00 C ATOM 963 NZ LYS B 378 6.783 4.835 -10.357 1.00 0.00 N ATOM 0 H LYS B 378 6.305 2.292 -5.824 1.00 0.00 H new ATOM 0 HA LYS B 378 4.668 0.540 -7.449 1.00 0.00 H new ATOM 0 HB2 LYS B 378 6.979 2.108 -8.477 1.00 0.00 H new ATOM 0 HB3 LYS B 378 6.985 0.402 -8.878 1.00 0.00 H new ATOM 0 HG2 LYS B 378 5.152 0.571 -10.249 1.00 0.00 H new ATOM 0 HG3 LYS B 378 4.375 1.783 -9.250 1.00 0.00 H new ATOM 0 HD2 LYS B 378 6.855 2.350 -10.891 1.00 0.00 H new ATOM 0 HD3 LYS B 378 5.231 2.579 -11.509 1.00 0.00 H new ATOM 0 HE2 LYS B 378 4.757 4.315 -10.051 1.00 0.00 H new ATOM 0 HE3 LYS B 378 5.853 3.725 -8.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 6.686 5.733 -9.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 7.726 4.435 -10.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 6.665 5.006 -11.376 1.00 0.00 H new ATOM 977 N PRO B 379 6.364 -1.413 -7.104 1.00 0.00 N ATOM 978 CA PRO B 379 6.799 -2.671 -6.463 1.00 0.00 C ATOM 979 C PRO B 379 8.288 -2.738 -6.139 1.00 0.00 C ATOM 980 O PRO B 379 9.103 -1.934 -6.598 1.00 0.00 O ATOM 981 CB PRO B 379 6.478 -3.743 -7.514 1.00 0.00 C ATOM 982 CG PRO B 379 5.544 -3.100 -8.476 1.00 0.00 C ATOM 983 CD PRO B 379 5.895 -1.643 -8.474 1.00 0.00 C ATOM 0 HA PRO B 379 6.298 -2.787 -5.502 1.00 0.00 H new ATOM 0 HB2 PRO B 379 7.384 -4.082 -8.016 1.00 0.00 H new ATOM 0 HB3 PRO B 379 6.022 -4.619 -7.053 1.00 0.00 H new ATOM 0 HG2 PRO B 379 5.654 -3.527 -9.473 1.00 0.00 H new ATOM 0 HG3 PRO B 379 4.507 -3.253 -8.176 1.00 0.00 H new ATOM 0 HD2 PRO B 379 6.668 -1.414 -9.208 1.00 0.00 H new ATOM 0 HD3 PRO B 379 5.033 -1.021 -8.714 1.00 0.00 H new ATOM 991 N VAL B 380 8.601 -3.738 -5.339 1.00 0.00 N ATOM 992 CA VAL B 380 9.955 -4.118 -4.980 1.00 0.00 C ATOM 993 C VAL B 380 10.568 -4.930 -6.120 1.00 0.00 C ATOM 994 O VAL B 380 10.004 -5.917 -6.595 1.00 0.00 O ATOM 995 CB VAL B 380 9.895 -4.936 -3.676 1.00 0.00 C ATOM 996 CG1 VAL B 380 9.180 -6.238 -3.878 1.00 0.00 C ATOM 997 CG2 VAL B 380 11.257 -5.178 -3.130 1.00 0.00 C ATOM 0 H VAL B 380 7.894 -4.331 -4.905 1.00 0.00 H new ATOM 0 HA VAL B 380 10.581 -3.240 -4.819 1.00 0.00 H new ATOM 0 HB VAL B 380 9.332 -4.347 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL B 380 9.156 -6.790 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL B 380 8.160 -6.045 -4.212 1.00 0.00 H new ATOM 0 HG13 VAL B 380 9.703 -6.827 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL B 380 11.182 -5.758 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL B 380 11.849 -5.730 -3.860 1.00 0.00 H new ATOM 0 HG23 VAL B 380 11.740 -4.224 -2.920 1.00 0.00 H new ATOM 1007 N ASP B 381 11.699 -4.465 -6.584 1.00 0.00 N ATOM 1008 CA ASP B 381 12.434 -5.132 -7.637 1.00 0.00 C ATOM 1009 C ASP B 381 13.613 -5.791 -6.998 1.00 0.00 C ATOM 1010 O ASP B 381 14.652 -5.197 -6.755 1.00 0.00 O ATOM 1011 CB ASP B 381 12.855 -4.164 -8.736 1.00 0.00 C ATOM 1012 CG ASP B 381 11.676 -3.528 -9.442 1.00 0.00 C ATOM 1013 OD1 ASP B 381 10.977 -4.233 -10.200 1.00 0.00 O ATOM 1014 OD2 ASP B 381 11.446 -2.317 -9.244 1.00 0.00 O ATOM 0 H ASP B 381 12.141 -3.611 -6.244 1.00 0.00 H new ATOM 0 HA ASP B 381 11.803 -5.873 -8.128 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.480 -3.382 -8.305 1.00 0.00 H new ATOM 0 HB3 ASP B 381 13.467 -4.694 -9.466 1.00 0.00 H new ATOM 1019 N VAL B 382 13.406 -7.030 -6.711 1.00 0.00 N ATOM 1020 CA VAL B 382 14.216 -7.767 -5.784 1.00 0.00 C ATOM 1021 C VAL B 382 15.546 -8.153 -6.391 1.00 0.00 C ATOM 1022 O VAL B 382 16.529 -8.397 -5.693 1.00 0.00 O ATOM 1023 CB VAL B 382 13.420 -8.986 -5.362 1.00 0.00 C ATOM 1024 CG1 VAL B 382 12.017 -8.527 -5.103 1.00 0.00 C ATOM 1025 CG2 VAL B 382 13.464 -10.041 -6.431 1.00 0.00 C ATOM 0 H VAL B 382 12.651 -7.579 -7.122 1.00 0.00 H new ATOM 0 HA VAL B 382 14.453 -7.151 -4.916 1.00 0.00 H new ATOM 0 HB VAL B 382 13.840 -9.436 -4.462 1.00 0.00 H new ATOM 0 HG11 VAL B 382 11.407 -9.376 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL B 382 12.020 -7.777 -4.312 1.00 0.00 H new ATOM 0 HG13 VAL B 382 11.602 -8.093 -6.013 1.00 0.00 H new ATOM 0 HG21 VAL B 382 12.887 -10.908 -6.110 1.00 0.00 H new ATOM 0 HG22 VAL B 382 13.039 -9.643 -7.353 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.498 -10.338 -6.607 1.00 0.00 H new ATOM 1035 N GLU B 383 15.559 -8.167 -7.697 1.00 0.00 N ATOM 1036 CA GLU B 383 16.769 -8.428 -8.452 1.00 0.00 C ATOM 1037 C GLU B 383 17.495 -7.114 -8.679 1.00 0.00 C ATOM 1038 O GLU B 383 18.651 -7.069 -9.104 1.00 0.00 O ATOM 1039 CB GLU B 383 16.403 -9.103 -9.764 1.00 0.00 C ATOM 1040 CG GLU B 383 15.223 -8.450 -10.422 1.00 0.00 C ATOM 1041 CD GLU B 383 15.594 -7.656 -11.655 1.00 0.00 C ATOM 1042 OE1 GLU B 383 15.739 -8.260 -12.741 1.00 0.00 O ATOM 1043 OE2 GLU B 383 15.747 -6.424 -11.545 1.00 0.00 O ATOM 0 H GLU B 383 14.735 -7.999 -8.273 1.00 0.00 H new ATOM 0 HA GLU B 383 17.433 -9.097 -7.905 1.00 0.00 H new ATOM 0 HB2 GLU B 383 17.258 -9.071 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU B 383 16.180 -10.154 -9.581 1.00 0.00 H new ATOM 0 HG2 GLU B 383 14.497 -9.216 -10.695 1.00 0.00 H new ATOM 0 HG3 GLU B 383 14.735 -7.790 -9.705 1.00 0.00 H new ATOM 1050 N ALA B 384 16.783 -6.050 -8.353 1.00 0.00 N ATOM 1051 CA ALA B 384 17.255 -4.689 -8.544 1.00 0.00 C ATOM 1052 C ALA B 384 17.903 -4.141 -7.285 1.00 0.00 C ATOM 1053 O ALA B 384 19.089 -3.812 -7.267 1.00 0.00 O ATOM 1054 CB ALA B 384 16.083 -3.811 -8.927 1.00 0.00 C ATOM 0 H ALA B 384 15.850 -6.107 -7.944 1.00 0.00 H new ATOM 0 HA ALA B 384 18.006 -4.694 -9.334 1.00 0.00 H new ATOM 0 HB1 ALA B 384 16.428 -2.787 -9.072 1.00 0.00 H new ATOM 0 HB2 ALA B 384 15.639 -4.179 -9.852 1.00 0.00 H new ATOM 0 HB3 ALA B 384 15.337 -3.833 -8.133 1.00 0.00 H new ATOM 1060 N LEU B 385 17.102 -4.057 -6.233 1.00 0.00 N ATOM 1061 CA LEU B 385 17.532 -3.511 -4.953 1.00 0.00 C ATOM 1062 C LEU B 385 18.564 -4.430 -4.312 1.00 0.00 C ATOM 1063 O LEU B 385 19.193 -4.083 -3.315 1.00 0.00 O ATOM 1064 CB LEU B 385 16.333 -3.388 -4.035 1.00 0.00 C ATOM 1065 CG LEU B 385 15.068 -2.905 -4.716 1.00 0.00 C ATOM 1066 CD1 LEU B 385 13.912 -3.731 -4.269 1.00 0.00 C ATOM 1067 CD2 LEU B 385 14.838 -1.447 -4.440 1.00 0.00 C ATOM 0 H LEU B 385 16.130 -4.367 -6.243 1.00 0.00 H new ATOM 0 HA LEU B 385 17.979 -2.530 -5.115 1.00 0.00 H new ATOM 0 HB2 LEU B 385 16.138 -4.359 -3.581 1.00 0.00 H new ATOM 0 HB3 LEU B 385 16.580 -2.701 -3.225 1.00 0.00 H new ATOM 0 HG LEU B 385 15.177 -3.018 -5.795 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.004 -3.382 -4.760 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.088 -4.774 -4.531 1.00 0.00 H new ATOM 0 HD13 LEU B 385 13.797 -3.642 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU B 385 13.925 -1.122 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU B 385 14.740 -1.291 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU B 385 15.682 -0.868 -4.815 1.00 0.00 H new ATOM 1079 N GLY B 386 18.687 -5.625 -4.880 1.00 0.00 N ATOM 1080 CA GLY B 386 19.683 -6.579 -4.444 1.00 0.00 C ATOM 1081 C GLY B 386 19.175 -7.515 -3.372 1.00 0.00 C ATOM 1082 O GLY B 386 19.958 -8.097 -2.620 1.00 0.00 O ATOM 0 H GLY B 386 18.101 -5.951 -5.649 1.00 0.00 H new ATOM 0 HA2 GLY B 386 20.017 -7.164 -5.301 1.00 0.00 H new ATOM 0 HA3 GLY B 386 20.553 -6.041 -4.067 1.00 0.00 H new ATOM 1086 N LEU B 387 17.860 -7.671 -3.330 1.00 0.00 N ATOM 1087 CA LEU B 387 17.193 -8.474 -2.321 1.00 0.00 C ATOM 1088 C LEU B 387 17.661 -9.920 -2.329 1.00 0.00 C ATOM 1089 O LEU B 387 18.565 -10.282 -1.578 1.00 0.00 O ATOM 1090 CB LEU B 387 15.693 -8.398 -2.541 1.00 0.00 C ATOM 1091 CG LEU B 387 15.189 -6.985 -2.730 1.00 0.00 C ATOM 1092 CD1 LEU B 387 13.711 -6.977 -2.692 1.00 0.00 C ATOM 1093 CD2 LEU B 387 15.725 -6.081 -1.656 1.00 0.00 C ATOM 0 H LEU B 387 17.223 -7.240 -4.000 1.00 0.00 H new ATOM 0 HA LEU B 387 17.449 -8.070 -1.341 1.00 0.00 H new ATOM 0 HB2 LEU B 387 15.430 -8.991 -3.417 1.00 0.00 H new ATOM 0 HB3 LEU B 387 15.184 -8.847 -1.688 1.00 0.00 H new ATOM 0 HG LEU B 387 15.535 -6.619 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU B 387 13.349 -5.958 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU B 387 13.323 -7.610 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU B 387 13.370 -7.357 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU B 387 15.350 -5.069 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU B 387 15.400 -6.443 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU B 387 16.814 -6.074 -1.696 1.00 0.00 H new ATOM 1105 N HIS B 388 17.020 -10.742 -3.162 1.00 0.00 N ATOM 1106 CA HIS B 388 17.316 -12.183 -3.278 1.00 0.00 C ATOM 1107 C HIS B 388 16.782 -12.916 -2.046 1.00 0.00 C ATOM 1108 O HIS B 388 16.379 -14.076 -2.112 1.00 0.00 O ATOM 1109 CB HIS B 388 18.818 -12.463 -3.465 1.00 0.00 C ATOM 1110 CG HIS B 388 19.539 -11.458 -4.325 1.00 0.00 C ATOM 1111 ND1 HIS B 388 18.962 -10.830 -5.408 1.00 0.00 N ATOM 1112 CD2 HIS B 388 20.776 -10.920 -4.204 1.00 0.00 C ATOM 1113 CE1 HIS B 388 19.810 -9.951 -5.906 1.00 0.00 C ATOM 1114 NE2 HIS B 388 20.917 -9.989 -5.197 1.00 0.00 N ATOM 0 H HIS B 388 16.273 -10.430 -3.783 1.00 0.00 H new ATOM 0 HA HIS B 388 16.816 -12.553 -4.173 1.00 0.00 H new ATOM 0 HB2 HIS B 388 19.294 -12.491 -2.485 1.00 0.00 H new ATOM 0 HB3 HIS B 388 18.938 -13.452 -3.906 1.00 0.00 H new ATOM 0 HD2 HIS B 388 21.515 -11.178 -3.460 1.00 0.00 H new ATOM 0 HE1 HIS B 388 19.626 -9.308 -6.754 1.00 0.00 H new ATOM 0 HE2 HIS B 388 21.746 -9.417 -5.361 1.00 0.00 H new ATOM 1123 N ASP B 389 16.788 -12.207 -0.932 1.00 0.00 N ATOM 1124 CA ASP B 389 16.192 -12.659 0.313 1.00 0.00 C ATOM 1125 C ASP B 389 14.688 -12.476 0.275 1.00 0.00 C ATOM 1126 O ASP B 389 13.941 -13.208 0.895 1.00 0.00 O ATOM 1127 CB ASP B 389 16.742 -11.824 1.459 1.00 0.00 C ATOM 1128 CG ASP B 389 18.229 -12.002 1.672 1.00 0.00 C ATOM 1129 OD1 ASP B 389 18.674 -13.146 1.895 1.00 0.00 O ATOM 1130 OD2 ASP B 389 18.966 -10.994 1.601 1.00 0.00 O ATOM 0 H ASP B 389 17.215 -11.283 -0.865 1.00 0.00 H new ATOM 0 HA ASP B 389 16.429 -13.714 0.451 1.00 0.00 H new ATOM 0 HB2 ASP B 389 16.534 -10.772 1.265 1.00 0.00 H new ATOM 0 HB3 ASP B 389 16.217 -12.089 2.377 1.00 0.00 H new ATOM 1135 N TYR B 390 14.303 -11.465 -0.491 1.00 0.00 N ATOM 1136 CA TYR B 390 12.924 -11.027 -0.740 1.00 0.00 C ATOM 1137 C TYR B 390 11.850 -12.058 -0.534 1.00 0.00 C ATOM 1138 O TYR B 390 10.925 -11.823 0.206 1.00 0.00 O ATOM 1139 CB TYR B 390 12.910 -10.510 -2.152 1.00 0.00 C ATOM 1140 CG TYR B 390 11.581 -10.541 -2.817 1.00 0.00 C ATOM 1141 CD1 TYR B 390 10.720 -9.533 -2.568 1.00 0.00 C ATOM 1142 CD2 TYR B 390 11.198 -11.556 -3.685 1.00 0.00 C ATOM 1143 CE1 TYR B 390 9.493 -9.481 -3.147 1.00 0.00 C ATOM 1144 CE2 TYR B 390 9.958 -11.532 -4.285 1.00 0.00 C ATOM 1145 CZ TYR B 390 9.103 -10.487 -4.016 1.00 0.00 C ATOM 1146 OH TYR B 390 7.873 -10.447 -4.620 1.00 0.00 O ATOM 0 H TYR B 390 14.982 -10.889 -0.989 1.00 0.00 H new ATOM 0 HA TYR B 390 12.670 -10.273 0.005 1.00 0.00 H new ATOM 0 HB2 TYR B 390 13.276 -9.483 -2.151 1.00 0.00 H new ATOM 0 HB3 TYR B 390 13.611 -11.097 -2.745 1.00 0.00 H new ATOM 0 HD1 TYR B 390 11.015 -8.746 -1.890 1.00 0.00 H new ATOM 0 HD2 TYR B 390 11.877 -12.370 -3.891 1.00 0.00 H new ATOM 0 HE1 TYR B 390 8.825 -8.660 -2.931 1.00 0.00 H new ATOM 0 HE2 TYR B 390 9.661 -12.323 -4.958 1.00 0.00 H new ATOM 0 HH TYR B 390 7.856 -9.723 -5.280 1.00 0.00 H new ATOM 1156 N CYS B 391 11.941 -13.151 -1.203 1.00 0.00 N ATOM 1157 CA CYS B 391 10.905 -14.175 -1.109 1.00 0.00 C ATOM 1158 C CYS B 391 10.768 -14.724 0.328 1.00 0.00 C ATOM 1159 O CYS B 391 9.802 -15.420 0.643 1.00 0.00 O ATOM 1160 CB CYS B 391 11.189 -15.309 -2.099 1.00 0.00 C ATOM 1161 SG CYS B 391 9.939 -16.619 -2.129 1.00 0.00 S ATOM 0 H CYS B 391 12.714 -13.381 -1.828 1.00 0.00 H new ATOM 0 HA CYS B 391 9.954 -13.710 -1.368 1.00 0.00 H new ATOM 0 HB2 CYS B 391 11.276 -14.886 -3.100 1.00 0.00 H new ATOM 0 HB3 CYS B 391 12.154 -15.752 -1.855 1.00 0.00 H new ATOM 0 HG CYS B 391 9.345 -16.679 -0.974 1.00 0.00 H new ATOM 1167 N ASP B 392 11.712 -14.374 1.203 1.00 0.00 N ATOM 1168 CA ASP B 392 11.669 -14.788 2.603 1.00 0.00 C ATOM 1169 C ASP B 392 10.879 -13.776 3.365 1.00 0.00 C ATOM 1170 O ASP B 392 10.222 -14.061 4.364 1.00 0.00 O ATOM 1171 CB ASP B 392 13.058 -14.805 3.213 1.00 0.00 C ATOM 1172 CG ASP B 392 13.371 -16.093 3.943 1.00 0.00 C ATOM 1173 OD1 ASP B 392 12.880 -16.270 5.078 1.00 0.00 O ATOM 1174 OD2 ASP B 392 14.113 -16.931 3.388 1.00 0.00 O ATOM 0 H ASP B 392 12.521 -13.801 0.963 1.00 0.00 H new ATOM 0 HA ASP B 392 11.232 -15.786 2.651 1.00 0.00 H new ATOM 0 HB2 ASP B 392 13.796 -14.652 2.425 1.00 0.00 H new ATOM 0 HB3 ASP B 392 13.154 -13.969 3.906 1.00 0.00 H new ATOM 1179 N ILE B 393 10.956 -12.584 2.847 1.00 0.00 N ATOM 1180 CA ILE B 393 10.423 -11.428 3.491 1.00 0.00 C ATOM 1181 C ILE B 393 9.092 -11.084 2.885 1.00 0.00 C ATOM 1182 O ILE B 393 8.028 -11.210 3.482 1.00 0.00 O ATOM 1183 CB ILE B 393 11.368 -10.235 3.319 1.00 0.00 C ATOM 1184 CG1 ILE B 393 12.735 -10.568 3.887 1.00 0.00 C ATOM 1185 CG2 ILE B 393 10.809 -9.012 3.990 1.00 0.00 C ATOM 1186 CD1 ILE B 393 13.648 -11.082 2.843 1.00 0.00 C ATOM 0 H ILE B 393 11.400 -12.389 1.949 1.00 0.00 H new ATOM 0 HA ILE B 393 10.308 -11.645 4.553 1.00 0.00 H new ATOM 0 HB ILE B 393 11.468 -10.024 2.254 1.00 0.00 H new ATOM 0 HG12 ILE B 393 13.167 -9.677 4.343 1.00 0.00 H new ATOM 0 HG13 ILE B 393 12.630 -11.311 4.677 1.00 0.00 H new ATOM 0 HG21 ILE B 393 11.496 -8.177 3.855 1.00 0.00 H new ATOM 0 HG22 ILE B 393 9.844 -8.763 3.548 1.00 0.00 H new ATOM 0 HG23 ILE B 393 10.680 -9.208 5.055 1.00 0.00 H new ATOM 0 HD11 ILE B 393 14.617 -11.310 3.287 1.00 0.00 H new ATOM 0 HD12 ILE B 393 13.228 -11.988 2.406 1.00 0.00 H new ATOM 0 HD13 ILE B 393 13.773 -10.328 2.066 1.00 0.00 H new ATOM 1198 N ILE B 394 9.196 -10.732 1.646 1.00 0.00 N ATOM 1199 CA ILE B 394 8.150 -10.150 0.881 1.00 0.00 C ATOM 1200 C ILE B 394 7.348 -11.242 0.188 1.00 0.00 C ATOM 1201 O ILE B 394 7.660 -11.649 -0.928 1.00 0.00 O ATOM 1202 CB ILE B 394 8.811 -9.217 -0.140 1.00 0.00 C ATOM 1203 CG1 ILE B 394 9.865 -8.352 0.537 1.00 0.00 C ATOM 1204 CG2 ILE B 394 7.817 -8.357 -0.854 1.00 0.00 C ATOM 1205 CD1 ILE B 394 9.289 -7.325 1.483 1.00 0.00 C ATOM 0 H ILE B 394 10.059 -10.850 1.115 1.00 0.00 H new ATOM 0 HA ILE B 394 7.458 -9.590 1.510 1.00 0.00 H new ATOM 0 HB ILE B 394 9.288 -9.849 -0.889 1.00 0.00 H new ATOM 0 HG12 ILE B 394 10.552 -8.995 1.087 1.00 0.00 H new ATOM 0 HG13 ILE B 394 10.450 -7.841 -0.228 1.00 0.00 H new ATOM 0 HG21 ILE B 394 8.336 -7.715 -1.566 1.00 0.00 H new ATOM 0 HG22 ILE B 394 7.106 -8.988 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE B 394 7.284 -7.740 -0.131 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.098 -6.746 1.928 1.00 0.00 H new ATOM 0 HD12 ILE B 394 8.624 -6.658 0.935 1.00 0.00 H new ATOM 0 HD13 ILE B 394 8.728 -7.829 2.270 1.00 0.00 H new ATOM 1217 N LYS B 395 6.319 -11.722 0.872 1.00 0.00 N ATOM 1218 CA LYS B 395 5.470 -12.775 0.345 1.00 0.00 C ATOM 1219 C LYS B 395 4.585 -12.146 -0.662 1.00 0.00 C ATOM 1220 O LYS B 395 4.391 -12.611 -1.780 1.00 0.00 O ATOM 1221 CB LYS B 395 4.571 -13.313 1.445 1.00 0.00 C ATOM 1222 CG LYS B 395 5.274 -13.526 2.754 1.00 0.00 C ATOM 1223 CD LYS B 395 5.998 -14.844 2.724 1.00 0.00 C ATOM 1224 CE LYS B 395 7.493 -14.696 2.943 1.00 0.00 C ATOM 1225 NZ LYS B 395 8.167 -16.017 3.077 1.00 0.00 N ATOM 0 H LYS B 395 6.053 -11.394 1.800 1.00 0.00 H new ATOM 0 HA LYS B 395 6.081 -13.579 -0.066 1.00 0.00 H new ATOM 0 HB2 LYS B 395 3.744 -12.620 1.596 1.00 0.00 H new ATOM 0 HB3 LYS B 395 4.139 -14.259 1.118 1.00 0.00 H new ATOM 0 HG2 LYS B 395 5.979 -12.715 2.937 1.00 0.00 H new ATOM 0 HG3 LYS B 395 4.554 -13.513 3.572 1.00 0.00 H new ATOM 0 HD2 LYS B 395 5.585 -15.498 3.492 1.00 0.00 H new ATOM 0 HD3 LYS B 395 5.822 -15.329 1.764 1.00 0.00 H new ATOM 0 HE2 LYS B 395 7.930 -14.148 2.108 1.00 0.00 H new ATOM 0 HE3 LYS B 395 7.672 -14.104 3.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 8.644 -16.071 3.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 7.460 -16.776 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 8.869 -16.127 2.317 1.00 0.00 H new ATOM 1239 N HIS B 396 4.073 -11.039 -0.198 1.00 0.00 N ATOM 1240 CA HIS B 396 3.101 -10.270 -0.895 1.00 0.00 C ATOM 1241 C HIS B 396 3.511 -8.828 -0.896 1.00 0.00 C ATOM 1242 O HIS B 396 3.048 -8.032 -0.090 1.00 0.00 O ATOM 1243 CB HIS B 396 1.746 -10.412 -0.226 1.00 0.00 C ATOM 1244 CG HIS B 396 1.827 -11.019 1.144 1.00 0.00 C ATOM 1245 ND1 HIS B 396 1.163 -12.169 1.510 1.00 0.00 N ATOM 1246 CD2 HIS B 396 2.588 -10.666 2.209 1.00 0.00 C ATOM 1247 CE1 HIS B 396 1.515 -12.504 2.737 1.00 0.00 C ATOM 1248 NE2 HIS B 396 2.371 -11.603 3.190 1.00 0.00 N ATOM 0 H HIS B 396 4.335 -10.642 0.705 1.00 0.00 H new ATOM 0 HA HIS B 396 3.030 -10.631 -1.921 1.00 0.00 H new ATOM 0 HB2 HIS B 396 1.278 -9.430 -0.155 1.00 0.00 H new ATOM 0 HB3 HIS B 396 1.101 -11.028 -0.852 1.00 0.00 H new ATOM 0 HD2 HIS B 396 3.242 -9.809 2.274 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.163 -13.369 3.280 1.00 0.00 H new ATOM 0 HE2 HIS B 396 2.800 -11.604 4.116 1.00 0.00 H new ATOM 1257 N PRO B 397 4.458 -8.519 -1.746 1.00 0.00 N ATOM 1258 CA PRO B 397 4.922 -7.183 -1.944 1.00 0.00 C ATOM 1259 C PRO B 397 3.810 -6.303 -2.376 1.00 0.00 C ATOM 1260 O PRO B 397 3.191 -6.489 -3.424 1.00 0.00 O ATOM 1261 CB PRO B 397 5.957 -7.261 -3.036 1.00 0.00 C ATOM 1262 CG PRO B 397 5.906 -8.655 -3.539 1.00 0.00 C ATOM 1263 CD PRO B 397 5.164 -9.479 -2.539 1.00 0.00 C ATOM 0 HA PRO B 397 5.330 -6.769 -1.022 1.00 0.00 H new ATOM 0 HB2 PRO B 397 5.740 -6.549 -3.833 1.00 0.00 H new ATOM 0 HB3 PRO B 397 6.949 -7.019 -2.654 1.00 0.00 H new ATOM 0 HG2 PRO B 397 5.409 -8.693 -4.508 1.00 0.00 H new ATOM 0 HG3 PRO B 397 6.913 -9.046 -3.682 1.00 0.00 H new ATOM 0 HD2 PRO B 397 4.480 -10.174 -3.025 1.00 0.00 H new ATOM 0 HD3 PRO B 397 5.844 -10.075 -1.931 1.00 0.00 H new ATOM 1271 N MET B 398 3.577 -5.362 -1.558 1.00 0.00 N ATOM 1272 CA MET B 398 2.588 -4.376 -1.824 1.00 0.00 C ATOM 1273 C MET B 398 3.273 -3.069 -2.057 1.00 0.00 C ATOM 1274 O MET B 398 4.395 -2.859 -1.592 1.00 0.00 O ATOM 1275 CB MET B 398 1.578 -4.278 -0.693 1.00 0.00 C ATOM 1276 CG MET B 398 0.587 -5.413 -0.723 1.00 0.00 C ATOM 1277 SD MET B 398 0.111 -5.832 -2.400 1.00 0.00 S ATOM 1278 CE MET B 398 -0.573 -4.264 -2.905 1.00 0.00 C ATOM 0 H MET B 398 4.066 -5.242 -0.671 1.00 0.00 H new ATOM 0 HA MET B 398 2.026 -4.658 -2.714 1.00 0.00 H new ATOM 0 HB2 MET B 398 2.102 -4.279 0.263 1.00 0.00 H new ATOM 0 HB3 MET B 398 1.046 -3.329 -0.763 1.00 0.00 H new ATOM 0 HG2 MET B 398 1.021 -6.288 -0.238 1.00 0.00 H new ATOM 0 HG3 MET B 398 -0.299 -5.138 -0.151 1.00 0.00 H new ATOM 0 HE1 MET B 398 -1.534 -4.427 -3.394 1.00 0.00 H new ATOM 0 HE2 MET B 398 -0.714 -3.630 -2.030 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.110 -3.776 -3.601 1.00 0.00 H new ATOM 1288 N ASP B 399 2.628 -2.211 -2.795 1.00 0.00 N ATOM 1289 CA ASP B 399 3.117 -0.888 -3.012 1.00 0.00 C ATOM 1290 C ASP B 399 1.924 -0.024 -3.266 1.00 0.00 C ATOM 1291 O ASP B 399 0.840 -0.549 -3.519 1.00 0.00 O ATOM 1292 CB ASP B 399 4.069 -0.862 -4.200 1.00 0.00 C ATOM 1293 CG ASP B 399 3.473 -1.492 -5.441 1.00 0.00 C ATOM 1294 OD1 ASP B 399 3.567 -2.730 -5.589 1.00 0.00 O ATOM 1295 OD2 ASP B 399 2.896 -0.759 -6.269 1.00 0.00 O ATOM 0 H ASP B 399 1.745 -2.415 -3.263 1.00 0.00 H new ATOM 0 HA ASP B 399 3.675 -0.528 -2.148 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.344 0.170 -4.418 1.00 0.00 H new ATOM 0 HB3 ASP B 399 4.987 -1.387 -3.936 1.00 0.00 H new ATOM 1300 N MET B 400 2.118 1.266 -3.188 1.00 0.00 N ATOM 1301 CA MET B 400 1.058 2.211 -3.445 1.00 0.00 C ATOM 1302 C MET B 400 0.330 1.818 -4.705 1.00 0.00 C ATOM 1303 O MET B 400 -0.813 1.423 -4.642 1.00 0.00 O ATOM 1304 CB MET B 400 1.572 3.620 -3.626 1.00 0.00 C ATOM 1305 CG MET B 400 2.571 4.085 -2.597 1.00 0.00 C ATOM 1306 SD MET B 400 1.929 5.382 -1.569 1.00 0.00 S ATOM 1307 CE MET B 400 1.546 6.455 -2.910 1.00 0.00 C ATOM 0 H MET B 400 3.012 1.693 -2.945 1.00 0.00 H new ATOM 0 HA MET B 400 0.398 2.192 -2.578 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.030 3.697 -4.612 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.722 4.302 -3.615 1.00 0.00 H new ATOM 0 HG2 MET B 400 2.864 3.241 -1.972 1.00 0.00 H new ATOM 0 HG3 MET B 400 3.471 4.437 -3.101 1.00 0.00 H new ATOM 0 HE1 MET B 400 2.018 7.424 -2.747 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.917 6.023 -3.839 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.466 6.584 -2.976 1.00 0.00 H new ATOM 1317 N SER B 401 1.032 1.898 -5.833 1.00 0.00 N ATOM 1318 CA SER B 401 0.455 1.596 -7.152 1.00 0.00 C ATOM 1319 C SER B 401 -0.308 0.303 -7.159 1.00 0.00 C ATOM 1320 O SER B 401 -1.290 0.184 -7.865 1.00 0.00 O ATOM 1321 CB SER B 401 1.533 1.505 -8.230 1.00 0.00 C ATOM 1322 OG SER B 401 1.168 2.238 -9.389 1.00 0.00 O ATOM 0 H SER B 401 2.014 2.172 -5.865 1.00 0.00 H new ATOM 0 HA SER B 401 -0.225 2.421 -7.367 1.00 0.00 H new ATOM 0 HB2 SER B 401 2.475 1.887 -7.838 1.00 0.00 H new ATOM 0 HB3 SER B 401 1.698 0.461 -8.495 1.00 0.00 H new ATOM 0 HG SER B 401 1.100 3.190 -9.166 1.00 0.00 H new ATOM 1328 N THR B 402 0.112 -0.663 -6.383 1.00 0.00 N ATOM 1329 CA THR B 402 -0.584 -1.928 -6.432 1.00 0.00 C ATOM 1330 C THR B 402 -1.861 -1.842 -5.641 1.00 0.00 C ATOM 1331 O THR B 402 -2.885 -2.309 -6.095 1.00 0.00 O ATOM 1332 CB THR B 402 0.221 -3.155 -5.985 1.00 0.00 C ATOM 1333 OG1 THR B 402 1.382 -3.303 -6.810 1.00 0.00 O ATOM 1334 CG2 THR B 402 -0.647 -4.413 -6.114 1.00 0.00 C ATOM 0 H THR B 402 0.898 -0.608 -5.735 1.00 0.00 H new ATOM 0 HA THR B 402 -0.780 -2.094 -7.491 1.00 0.00 H new ATOM 0 HB THR B 402 0.526 -3.020 -4.947 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.171 -3.435 -6.244 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.074 -5.284 -5.796 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.531 -4.311 -5.485 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.953 -4.539 -7.153 1.00 0.00 H new ATOM 1342 N ILE B 403 -1.846 -1.183 -4.494 1.00 0.00 N ATOM 1343 CA ILE B 403 -3.072 -1.079 -3.735 1.00 0.00 C ATOM 1344 C ILE B 403 -3.875 0.054 -4.306 1.00 0.00 C ATOM 1345 O ILE B 403 -5.039 0.240 -4.001 1.00 0.00 O ATOM 1346 CB ILE B 403 -2.837 -0.910 -2.218 1.00 0.00 C ATOM 1347 CG1 ILE B 403 -2.993 0.521 -1.759 1.00 0.00 C ATOM 1348 CG2 ILE B 403 -1.455 -1.356 -1.903 1.00 0.00 C ATOM 1349 CD1 ILE B 403 -1.682 1.190 -1.379 1.00 0.00 C ATOM 0 H ILE B 403 -1.030 -0.729 -4.083 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.622 -2.015 -3.826 1.00 0.00 H new ATOM 0 HB ILE B 403 -3.587 -1.507 -1.699 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.468 1.098 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -3.665 0.546 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -1.271 -1.244 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -1.338 -2.403 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -0.741 -0.749 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -1.875 2.214 -1.060 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -1.215 0.638 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.014 1.198 -2.241 1.00 0.00 H new ATOM 1361 N LYS B 404 -3.219 0.786 -5.177 1.00 0.00 N ATOM 1362 CA LYS B 404 -3.787 1.888 -5.855 1.00 0.00 C ATOM 1363 C LYS B 404 -4.545 1.350 -7.024 1.00 0.00 C ATOM 1364 O LYS B 404 -5.669 1.713 -7.283 1.00 0.00 O ATOM 1365 CB LYS B 404 -2.647 2.763 -6.312 1.00 0.00 C ATOM 1366 CG LYS B 404 -3.038 4.084 -6.889 1.00 0.00 C ATOM 1367 CD LYS B 404 -2.414 4.146 -8.226 1.00 0.00 C ATOM 1368 CE LYS B 404 -3.262 3.376 -9.195 1.00 0.00 C ATOM 1369 NZ LYS B 404 -4.245 4.238 -9.906 1.00 0.00 N ATOM 0 H LYS B 404 -2.246 0.611 -5.429 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.462 2.469 -5.226 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -1.985 2.939 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -2.070 2.217 -7.059 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -4.122 4.173 -6.960 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -2.692 4.903 -6.259 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.319 5.182 -8.550 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.408 3.729 -8.192 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -2.618 2.886 -9.926 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -3.794 2.589 -8.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -4.432 3.845 -10.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -5.132 4.273 -9.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -3.859 5.199 -10.001 1.00 0.00 H new ATOM 1383 N SER B 405 -3.892 0.432 -7.692 1.00 0.00 N ATOM 1384 CA SER B 405 -4.394 -0.183 -8.880 1.00 0.00 C ATOM 1385 C SER B 405 -5.413 -1.224 -8.565 1.00 0.00 C ATOM 1386 O SER B 405 -6.420 -1.266 -9.203 1.00 0.00 O ATOM 1387 CB SER B 405 -3.247 -0.825 -9.633 1.00 0.00 C ATOM 1388 OG SER B 405 -2.679 0.065 -10.577 1.00 0.00 O ATOM 0 H SER B 405 -2.974 0.088 -7.412 1.00 0.00 H new ATOM 0 HA SER B 405 -4.867 0.588 -9.488 1.00 0.00 H new ATOM 0 HB2 SER B 405 -2.481 -1.144 -8.927 1.00 0.00 H new ATOM 0 HB3 SER B 405 -3.602 -1.720 -10.144 1.00 0.00 H new ATOM 0 HG SER B 405 -1.941 -0.380 -11.044 1.00 0.00 H new ATOM 1394 N LYS B 406 -5.131 -2.076 -7.607 1.00 0.00 N ATOM 1395 CA LYS B 406 -6.076 -3.063 -7.171 1.00 0.00 C ATOM 1396 C LYS B 406 -7.318 -2.423 -6.661 1.00 0.00 C ATOM 1397 O LYS B 406 -8.421 -2.919 -6.860 1.00 0.00 O ATOM 1398 CB LYS B 406 -5.487 -3.859 -6.097 1.00 0.00 C ATOM 1399 CG LYS B 406 -4.355 -4.654 -6.615 1.00 0.00 C ATOM 1400 CD LYS B 406 -3.971 -5.677 -5.621 1.00 0.00 C ATOM 1401 CE LYS B 406 -5.151 -6.539 -5.268 1.00 0.00 C ATOM 1402 NZ LYS B 406 -4.798 -7.638 -4.338 1.00 0.00 N ATOM 0 H LYS B 406 -4.240 -2.100 -7.112 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.326 -3.695 -8.023 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.145 -3.205 -5.295 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.240 -4.521 -5.669 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -4.633 -5.132 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.507 -4.003 -6.827 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.168 -6.296 -6.020 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -3.585 -5.193 -4.724 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -5.926 -5.920 -4.815 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.573 -6.961 -6.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.647 -8.201 -4.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.079 -8.247 -4.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -4.420 -7.238 -3.455 1.00 0.00 H new ATOM 1416 N LEU B 407 -7.113 -1.350 -5.935 1.00 0.00 N ATOM 1417 CA LEU B 407 -8.145 -0.481 -5.574 1.00 0.00 C ATOM 1418 C LEU B 407 -9.051 -0.184 -6.749 1.00 0.00 C ATOM 1419 O LEU B 407 -10.241 -0.508 -6.753 1.00 0.00 O ATOM 1420 CB LEU B 407 -7.475 0.773 -5.145 1.00 0.00 C ATOM 1421 CG LEU B 407 -8.376 1.837 -4.716 1.00 0.00 C ATOM 1422 CD1 LEU B 407 -9.418 1.266 -3.808 1.00 0.00 C ATOM 1423 CD2 LEU B 407 -7.528 2.827 -4.035 1.00 0.00 C ATOM 0 H LEU B 407 -6.196 -1.074 -5.584 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.765 -0.920 -4.792 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.794 0.542 -4.326 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -6.867 1.143 -5.970 1.00 0.00 H new ATOM 0 HG LEU B 407 -8.907 2.305 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -10.093 2.058 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -9.984 0.501 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -8.937 0.822 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -8.144 3.656 -3.687 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -7.034 2.359 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -6.776 3.201 -4.730 1.00 0.00 H new ATOM 1435 N GLU B 408 -8.453 0.446 -7.734 1.00 0.00 N ATOM 1436 CA GLU B 408 -9.151 0.852 -8.933 1.00 0.00 C ATOM 1437 C GLU B 408 -9.603 -0.351 -9.763 1.00 0.00 C ATOM 1438 O GLU B 408 -10.634 -0.311 -10.434 1.00 0.00 O ATOM 1439 CB GLU B 408 -8.229 1.769 -9.727 1.00 0.00 C ATOM 1440 CG GLU B 408 -7.600 2.804 -8.821 1.00 0.00 C ATOM 1441 CD GLU B 408 -7.779 4.225 -9.306 1.00 0.00 C ATOM 1442 OE1 GLU B 408 -8.932 4.622 -9.582 1.00 0.00 O ATOM 1443 OE2 GLU B 408 -6.772 4.959 -9.389 1.00 0.00 O ATOM 0 H GLU B 408 -7.463 0.693 -7.726 1.00 0.00 H new ATOM 0 HA GLU B 408 -10.062 1.387 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -7.450 1.180 -10.211 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -8.792 2.264 -10.518 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -8.032 2.712 -7.824 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -6.535 2.593 -8.727 1.00 0.00 H new ATOM 1450 N ALA B 409 -8.824 -1.419 -9.684 1.00 0.00 N ATOM 1451 CA ALA B 409 -9.134 -2.698 -10.302 1.00 0.00 C ATOM 1452 C ALA B 409 -10.317 -3.303 -9.639 1.00 0.00 C ATOM 1453 O ALA B 409 -10.922 -4.252 -10.143 1.00 0.00 O ATOM 1454 CB ALA B 409 -7.959 -3.622 -10.123 1.00 0.00 C ATOM 0 H ALA B 409 -7.939 -1.420 -9.177 1.00 0.00 H new ATOM 0 HA ALA B 409 -9.345 -2.547 -11.361 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -8.180 -4.585 -10.583 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -7.079 -3.187 -10.597 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.766 -3.763 -9.060 1.00 0.00 H new ATOM 1460 N ARG B 410 -10.587 -2.772 -8.468 1.00 0.00 N ATOM 1461 CA ARG B 410 -11.744 -3.146 -7.715 1.00 0.00 C ATOM 1462 C ARG B 410 -11.548 -4.542 -7.150 1.00 0.00 C ATOM 1463 O ARG B 410 -12.506 -5.270 -6.887 1.00 0.00 O ATOM 1464 CB ARG B 410 -12.976 -3.042 -8.608 1.00 0.00 C ATOM 1465 CG ARG B 410 -14.022 -2.073 -8.100 1.00 0.00 C ATOM 1466 CD ARG B 410 -13.457 -0.663 -7.976 1.00 0.00 C ATOM 1467 NE ARG B 410 -14.500 0.323 -7.697 1.00 0.00 N ATOM 1468 CZ ARG B 410 -14.259 1.604 -7.423 1.00 0.00 C ATOM 1469 NH1 ARG B 410 -13.009 2.034 -7.292 1.00 0.00 N ATOM 1470 NH2 ARG B 410 -15.271 2.450 -7.273 1.00 0.00 N ATOM 0 H ARG B 410 -10.004 -2.067 -8.017 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.893 -2.473 -6.870 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.664 -2.734 -9.606 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.427 -4.030 -8.705 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.875 -2.067 -8.778 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -14.389 -2.407 -7.129 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.713 -0.639 -7.179 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -12.943 -0.396 -8.900 1.00 0.00 H new ATOM 0 HE ARG B 410 -15.471 0.011 -7.713 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -12.232 1.383 -7.401 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -12.827 3.015 -7.082 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -16.231 2.119 -7.368 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -15.089 3.431 -7.063 1.00 0.00 H new ATOM 1484 N GLU B 411 -10.274 -4.899 -6.954 1.00 0.00 N ATOM 1485 CA GLU B 411 -9.917 -6.085 -6.220 1.00 0.00 C ATOM 1486 C GLU B 411 -10.299 -5.815 -4.787 1.00 0.00 C ATOM 1487 O GLU B 411 -10.689 -6.704 -4.032 1.00 0.00 O ATOM 1488 CB GLU B 411 -8.408 -6.314 -6.300 1.00 0.00 C ATOM 1489 CG GLU B 411 -7.829 -6.200 -7.695 1.00 0.00 C ATOM 1490 CD GLU B 411 -7.568 -7.540 -8.347 1.00 0.00 C ATOM 1491 OE1 GLU B 411 -6.636 -8.253 -7.912 1.00 0.00 O ATOM 1492 OE2 GLU B 411 -8.289 -7.884 -9.306 1.00 0.00 O ATOM 0 H GLU B 411 -9.477 -4.367 -7.303 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.419 -6.966 -6.621 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.909 -5.593 -5.653 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -8.182 -7.305 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.515 -5.627 -8.320 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.896 -5.639 -7.649 1.00 0.00 H new ATOM 1499 N TYR B 412 -10.178 -4.534 -4.451 1.00 0.00 N ATOM 1500 CA TYR B 412 -10.458 -4.039 -3.122 1.00 0.00 C ATOM 1501 C TYR B 412 -11.854 -4.293 -2.725 1.00 0.00 C ATOM 1502 O TYR B 412 -12.808 -3.713 -3.238 1.00 0.00 O ATOM 1503 CB TYR B 412 -10.005 -2.595 -2.948 1.00 0.00 C ATOM 1504 CG TYR B 412 -8.493 -2.632 -2.868 1.00 0.00 C ATOM 1505 CD1 TYR B 412 -7.882 -3.818 -3.185 1.00 0.00 C ATOM 1506 CD2 TYR B 412 -7.691 -1.580 -2.472 1.00 0.00 C ATOM 1507 CE1 TYR B 412 -6.541 -3.989 -3.119 1.00 0.00 C ATOM 1508 CE2 TYR B 412 -6.311 -1.744 -2.408 1.00 0.00 C ATOM 1509 CZ TYR B 412 -5.755 -2.966 -2.738 1.00 0.00 C ATOM 1510 OH TYR B 412 -4.411 -3.185 -2.668 1.00 0.00 O ATOM 0 H TYR B 412 -9.880 -3.810 -5.105 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.856 -4.610 -2.415 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -10.335 -1.980 -3.785 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -10.432 -2.159 -2.045 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.496 -4.649 -3.500 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -8.135 -0.630 -2.212 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -6.103 -4.944 -3.371 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -5.679 -0.923 -2.103 1.00 0.00 H new ATOM 0 HH TYR B 412 -4.244 -4.086 -2.321 1.00 0.00 H new ATOM 1520 N ARG B 413 -11.931 -5.237 -1.813 1.00 0.00 N ATOM 1521 CA ARG B 413 -13.168 -5.680 -1.257 1.00 0.00 C ATOM 1522 C ARG B 413 -13.826 -4.504 -0.603 1.00 0.00 C ATOM 1523 O ARG B 413 -15.042 -4.446 -0.428 1.00 0.00 O ATOM 1524 CB ARG B 413 -12.913 -6.763 -0.237 1.00 0.00 C ATOM 1525 CG ARG B 413 -11.806 -7.705 -0.635 1.00 0.00 C ATOM 1526 CD ARG B 413 -11.245 -8.427 0.549 1.00 0.00 C ATOM 1527 NE ARG B 413 -10.911 -9.819 0.263 1.00 0.00 N ATOM 1528 CZ ARG B 413 -9.890 -10.464 0.825 1.00 0.00 C ATOM 1529 NH1 ARG B 413 -9.021 -9.809 1.587 1.00 0.00 N ATOM 1530 NH2 ARG B 413 -9.710 -11.756 0.585 1.00 0.00 N ATOM 0 H ARG B 413 -11.115 -5.720 -1.438 1.00 0.00 H new ATOM 0 HA ARG B 413 -13.812 -6.088 -2.036 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -12.663 -6.302 0.718 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -13.829 -7.333 -0.085 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -12.185 -8.428 -1.357 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -11.012 -7.146 -1.131 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -10.351 -7.908 0.894 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -11.968 -8.393 1.364 1.00 0.00 H new ATOM 0 HE ARG B 413 -11.492 -10.326 -0.405 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -9.134 -8.808 1.744 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -8.241 -10.308 2.015 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -10.353 -12.255 -0.030 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -8.928 -12.251 1.015 1.00 0.00 H new ATOM 1544 N ASP B 414 -12.948 -3.586 -0.245 1.00 0.00 N ATOM 1545 CA ASP B 414 -13.283 -2.272 0.217 1.00 0.00 C ATOM 1546 C ASP B 414 -12.013 -1.592 0.662 1.00 0.00 C ATOM 1547 O ASP B 414 -10.923 -2.096 0.428 1.00 0.00 O ATOM 1548 CB ASP B 414 -14.331 -2.264 1.340 1.00 0.00 C ATOM 1549 CG ASP B 414 -13.883 -2.894 2.642 1.00 0.00 C ATOM 1550 OD1 ASP B 414 -12.744 -3.393 2.725 1.00 0.00 O ATOM 1551 OD2 ASP B 414 -14.689 -2.884 3.590 1.00 0.00 O ATOM 0 H ASP B 414 -11.942 -3.753 -0.273 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.745 -1.731 -0.609 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.623 -1.232 1.535 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.221 -2.786 0.989 1.00 0.00 H new ATOM 1556 N ALA B 415 -12.157 -0.430 1.220 1.00 0.00 N ATOM 1557 CA ALA B 415 -11.056 0.309 1.772 1.00 0.00 C ATOM 1558 C ALA B 415 -10.212 -0.491 2.718 1.00 0.00 C ATOM 1559 O ALA B 415 -9.034 -0.241 2.866 1.00 0.00 O ATOM 1560 CB ALA B 415 -11.612 1.440 2.524 1.00 0.00 C ATOM 0 H ALA B 415 -13.057 0.042 1.308 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.419 0.613 0.941 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.800 2.023 2.957 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.195 2.072 1.853 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.255 1.066 3.321 1.00 0.00 H new ATOM 1566 N GLN B 416 -10.803 -1.437 3.385 1.00 0.00 N ATOM 1567 CA GLN B 416 -10.056 -2.202 4.325 1.00 0.00 C ATOM 1568 C GLN B 416 -9.216 -3.209 3.585 1.00 0.00 C ATOM 1569 O GLN B 416 -8.368 -3.886 4.161 1.00 0.00 O ATOM 1570 CB GLN B 416 -10.980 -2.792 5.359 1.00 0.00 C ATOM 1571 CG GLN B 416 -11.610 -1.690 6.181 1.00 0.00 C ATOM 1572 CD GLN B 416 -13.092 -1.583 5.971 1.00 0.00 C ATOM 1573 OE1 GLN B 416 -13.889 -2.234 6.648 1.00 0.00 O ATOM 1574 NE2 GLN B 416 -13.469 -0.726 5.049 1.00 0.00 N ATOM 0 H GLN B 416 -11.787 -1.692 3.295 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.361 -1.575 4.883 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.756 -3.381 4.871 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.426 -3.470 6.009 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.409 -1.871 7.237 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.142 -0.739 5.926 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -12.769 -0.211 4.515 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.461 -0.576 4.868 1.00 0.00 H new ATOM 1583 N GLU B 417 -9.437 -3.250 2.277 1.00 0.00 N ATOM 1584 CA GLU B 417 -8.535 -3.936 1.384 1.00 0.00 C ATOM 1585 C GLU B 417 -7.532 -2.918 0.872 1.00 0.00 C ATOM 1586 O GLU B 417 -6.365 -3.236 0.643 1.00 0.00 O ATOM 1587 CB GLU B 417 -9.257 -4.585 0.213 1.00 0.00 C ATOM 1588 CG GLU B 417 -8.406 -5.624 -0.465 1.00 0.00 C ATOM 1589 CD GLU B 417 -8.201 -6.872 0.374 1.00 0.00 C ATOM 1590 OE1 GLU B 417 -8.845 -7.001 1.434 1.00 0.00 O ATOM 1591 OE2 GLU B 417 -7.386 -7.728 -0.022 1.00 0.00 O ATOM 0 H GLU B 417 -10.236 -2.813 1.818 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.044 -4.741 1.930 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.180 -5.045 0.566 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -9.539 -3.819 -0.509 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -8.870 -5.903 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -7.435 -5.190 -0.702 1.00 0.00 H new ATOM 1598 N PHE B 418 -8.007 -1.677 0.702 1.00 0.00 N ATOM 1599 CA PHE B 418 -7.162 -0.566 0.385 1.00 0.00 C ATOM 1600 C PHE B 418 -6.064 -0.421 1.409 1.00 0.00 C ATOM 1601 O PHE B 418 -4.894 -0.695 1.137 1.00 0.00 O ATOM 1602 CB PHE B 418 -7.997 0.683 0.373 1.00 0.00 C ATOM 1603 CG PHE B 418 -7.182 1.875 0.152 1.00 0.00 C ATOM 1604 CD1 PHE B 418 -6.710 2.080 -1.089 1.00 0.00 C ATOM 1605 CD2 PHE B 418 -6.892 2.772 1.162 1.00 0.00 C ATOM 1606 CE1 PHE B 418 -5.942 3.175 -1.368 1.00 0.00 C ATOM 1607 CE2 PHE B 418 -6.123 3.878 0.900 1.00 0.00 C ATOM 1608 CZ PHE B 418 -5.644 4.082 -0.370 1.00 0.00 C ATOM 0 H PHE B 418 -8.995 -1.436 0.785 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.705 -0.731 -0.591 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.752 0.608 -0.409 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.528 0.775 1.321 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.940 1.373 -1.873 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.271 2.603 2.159 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -5.568 3.331 -2.369 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.897 4.582 1.687 1.00 0.00 H new ATOM 0 HZ PHE B 418 -5.037 4.948 -0.588 1.00 0.00 H new ATOM 1618 N GLY B 419 -6.475 -0.003 2.595 1.00 0.00 N ATOM 1619 CA GLY B 419 -5.559 0.164 3.690 1.00 0.00 C ATOM 1620 C GLY B 419 -4.761 -1.056 3.941 1.00 0.00 C ATOM 1621 O GLY B 419 -3.599 -0.971 4.299 1.00 0.00 O ATOM 0 H GLY B 419 -7.444 0.226 2.816 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.889 0.997 3.477 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.115 0.424 4.591 1.00 0.00 H new ATOM 1625 N ALA B 420 -5.352 -2.187 3.683 1.00 0.00 N ATOM 1626 CA ALA B 420 -4.707 -3.421 3.974 1.00 0.00 C ATOM 1627 C ALA B 420 -3.398 -3.530 3.246 1.00 0.00 C ATOM 1628 O ALA B 420 -2.379 -3.889 3.831 1.00 0.00 O ATOM 1629 CB ALA B 420 -5.588 -4.575 3.592 1.00 0.00 C ATOM 0 H ALA B 420 -6.281 -2.273 3.271 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.515 -3.451 5.047 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.080 -5.512 3.821 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.521 -4.522 4.153 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.803 -4.531 2.524 1.00 0.00 H new ATOM 1635 N ASP B 421 -3.417 -3.195 1.976 1.00 0.00 N ATOM 1636 CA ASP B 421 -2.239 -3.335 1.175 1.00 0.00 C ATOM 1637 C ASP B 421 -1.412 -2.050 1.208 1.00 0.00 C ATOM 1638 O ASP B 421 -0.233 -2.089 0.907 1.00 0.00 O ATOM 1639 CB ASP B 421 -2.611 -3.748 -0.244 1.00 0.00 C ATOM 1640 CG ASP B 421 -3.065 -5.199 -0.358 1.00 0.00 C ATOM 1641 OD1 ASP B 421 -2.720 -6.011 0.525 1.00 0.00 O ATOM 1642 OD2 ASP B 421 -3.752 -5.539 -1.354 1.00 0.00 O ATOM 0 H ASP B 421 -4.232 -2.827 1.485 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.615 -4.127 1.590 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.407 -3.097 -0.606 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.751 -3.593 -0.896 1.00 0.00 H new ATOM 1647 N VAL B 422 -2.020 -0.908 1.592 1.00 0.00 N ATOM 1648 CA VAL B 422 -1.244 0.312 1.874 1.00 0.00 C ATOM 1649 C VAL B 422 -0.343 0.031 3.032 1.00 0.00 C ATOM 1650 O VAL B 422 0.813 0.375 3.054 1.00 0.00 O ATOM 1651 CB VAL B 422 -2.097 1.532 2.259 1.00 0.00 C ATOM 1652 CG1 VAL B 422 -1.210 2.772 2.325 1.00 0.00 C ATOM 1653 CG2 VAL B 422 -3.200 1.774 1.279 1.00 0.00 C ATOM 0 H VAL B 422 -3.028 -0.808 1.712 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.716 0.558 0.953 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.546 1.328 3.231 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.814 3.637 2.598 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.431 2.623 3.073 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.750 2.943 1.352 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.778 2.645 1.589 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.776 1.953 0.291 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.852 0.901 1.242 1.00 0.00 H new ATOM 1663 N ARG B 423 -0.882 -0.651 3.977 1.00 0.00 N ATOM 1664 CA ARG B 423 -0.160 -0.933 5.182 1.00 0.00 C ATOM 1665 C ARG B 423 0.617 -2.227 5.039 1.00 0.00 C ATOM 1666 O ARG B 423 1.487 -2.519 5.853 1.00 0.00 O ATOM 1667 CB ARG B 423 -1.080 -1.016 6.387 1.00 0.00 C ATOM 1668 CG ARG B 423 -1.853 0.262 6.679 1.00 0.00 C ATOM 1669 CD ARG B 423 -3.321 -0.048 6.906 1.00 0.00 C ATOM 1670 NE ARG B 423 -3.993 0.885 7.809 1.00 0.00 N ATOM 1671 CZ ARG B 423 -5.212 0.669 8.316 1.00 0.00 C ATOM 1672 NH1 ARG B 423 -5.869 -0.452 8.040 1.00 0.00 N ATOM 1673 NH2 ARG B 423 -5.773 1.572 9.102 1.00 0.00 N ATOM 0 H ARG B 423 -1.828 -1.031 3.946 1.00 0.00 H new ATOM 0 HA ARG B 423 0.533 -0.108 5.346 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -1.790 -1.828 6.231 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -0.487 -1.276 7.264 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -1.438 0.752 7.559 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -1.746 0.958 5.847 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -3.836 -0.042 5.945 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -3.411 -1.057 7.310 1.00 0.00 H new ATOM 0 HE ARG B 423 -3.508 1.745 8.066 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -5.444 -1.157 7.437 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -6.798 -0.608 8.431 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -5.276 2.435 9.323 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -6.703 1.406 9.488 1.00 0.00 H new ATOM 1687 N LEU B 424 0.305 -3.012 4.006 1.00 0.00 N ATOM 1688 CA LEU B 424 1.097 -4.164 3.698 1.00 0.00 C ATOM 1689 C LEU B 424 2.282 -3.652 2.937 1.00 0.00 C ATOM 1690 O LEU B 424 3.383 -4.105 3.133 1.00 0.00 O ATOM 1691 CB LEU B 424 0.324 -5.194 2.864 1.00 0.00 C ATOM 1692 CG LEU B 424 0.873 -6.633 2.901 1.00 0.00 C ATOM 1693 CD1 LEU B 424 0.080 -7.542 1.976 1.00 0.00 C ATOM 1694 CD2 LEU B 424 2.309 -6.680 2.483 1.00 0.00 C ATOM 0 H LEU B 424 -0.488 -2.858 3.383 1.00 0.00 H new ATOM 0 HA LEU B 424 1.388 -4.683 4.611 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.710 -5.211 3.209 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.309 -4.857 1.827 1.00 0.00 H new ATOM 0 HG LEU B 424 0.781 -6.977 3.931 1.00 0.00 H new ATOM 0 HD11 LEU B 424 0.488 -8.552 2.021 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -0.964 -7.558 2.289 1.00 0.00 H new ATOM 0 HD13 LEU B 424 0.147 -7.169 0.954 1.00 0.00 H new ATOM 0 HD21 LEU B 424 2.665 -7.709 2.520 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.405 -6.300 1.466 1.00 0.00 H new ATOM 0 HD23 LEU B 424 2.905 -6.065 3.158 1.00 0.00 H new ATOM 1706 N MET B 425 2.057 -2.667 2.090 1.00 0.00 N ATOM 1707 CA MET B 425 3.157 -2.048 1.397 1.00 0.00 C ATOM 1708 C MET B 425 4.014 -1.278 2.388 1.00 0.00 C ATOM 1709 O MET B 425 5.246 -1.274 2.284 1.00 0.00 O ATOM 1710 CB MET B 425 2.686 -1.196 0.218 1.00 0.00 C ATOM 1711 CG MET B 425 1.793 -0.040 0.509 1.00 0.00 C ATOM 1712 SD MET B 425 2.654 1.503 0.351 1.00 0.00 S ATOM 1713 CE MET B 425 1.285 2.562 -0.008 1.00 0.00 C ATOM 0 H MET B 425 1.136 -2.287 1.871 1.00 0.00 H new ATOM 0 HA MET B 425 3.779 -2.825 0.953 1.00 0.00 H new ATOM 0 HB2 MET B 425 3.570 -0.816 -0.294 1.00 0.00 H new ATOM 0 HB3 MET B 425 2.168 -1.851 -0.483 1.00 0.00 H new ATOM 0 HG2 MET B 425 0.943 -0.055 -0.173 1.00 0.00 H new ATOM 0 HG3 MET B 425 1.393 -0.133 1.519 1.00 0.00 H new ATOM 0 HE1 MET B 425 1.491 3.563 0.370 1.00 0.00 H new ATOM 0 HE2 MET B 425 1.132 2.605 -1.086 1.00 0.00 H new ATOM 0 HE3 MET B 425 0.387 2.171 0.471 1.00 0.00 H new ATOM 1723 N PHE B 426 3.373 -0.692 3.406 1.00 0.00 N ATOM 1724 CA PHE B 426 4.132 -0.134 4.517 1.00 0.00 C ATOM 1725 C PHE B 426 4.847 -1.283 5.237 1.00 0.00 C ATOM 1726 O PHE B 426 5.950 -1.126 5.755 1.00 0.00 O ATOM 1727 CB PHE B 426 3.242 0.608 5.529 1.00 0.00 C ATOM 1728 CG PHE B 426 2.510 1.839 5.021 1.00 0.00 C ATOM 1729 CD1 PHE B 426 2.611 2.287 3.703 1.00 0.00 C ATOM 1730 CD2 PHE B 426 1.726 2.568 5.899 1.00 0.00 C ATOM 1731 CE1 PHE B 426 1.944 3.422 3.288 1.00 0.00 C ATOM 1732 CE2 PHE B 426 1.056 3.698 5.479 1.00 0.00 C ATOM 1733 CZ PHE B 426 1.168 4.121 4.174 1.00 0.00 C ATOM 0 H PHE B 426 2.360 -0.596 3.479 1.00 0.00 H new ATOM 0 HA PHE B 426 4.838 0.591 4.111 1.00 0.00 H new ATOM 0 HB2 PHE B 426 2.501 -0.095 5.910 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.863 0.906 6.374 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.219 1.739 2.999 1.00 0.00 H new ATOM 0 HD2 PHE B 426 1.638 2.247 6.927 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.034 3.758 2.266 1.00 0.00 H new ATOM 0 HE2 PHE B 426 0.443 4.251 6.175 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.643 5.006 3.848 1.00 0.00 H new ATOM 1743 N SER B 427 4.202 -2.454 5.236 1.00 0.00 N ATOM 1744 CA SER B 427 4.711 -3.630 5.928 1.00 0.00 C ATOM 1745 C SER B 427 5.908 -4.224 5.211 1.00 0.00 C ATOM 1746 O SER B 427 6.910 -4.484 5.849 1.00 0.00 O ATOM 1747 CB SER B 427 3.644 -4.714 6.049 1.00 0.00 C ATOM 1748 OG SER B 427 3.940 -5.608 7.107 1.00 0.00 O ATOM 0 H SER B 427 3.315 -2.607 4.755 1.00 0.00 H new ATOM 0 HA SER B 427 5.008 -3.293 6.921 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.671 -4.253 6.220 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.575 -5.266 5.112 1.00 0.00 H new ATOM 0 HG SER B 427 3.240 -6.291 7.163 1.00 0.00 H new ATOM 1754 N ASN B 428 5.813 -4.439 3.883 1.00 0.00 N ATOM 1755 CA ASN B 428 6.917 -5.032 3.128 1.00 0.00 C ATOM 1756 C ASN B 428 8.158 -4.214 3.398 1.00 0.00 C ATOM 1757 O ASN B 428 9.276 -4.721 3.409 1.00 0.00 O ATOM 1758 CB ASN B 428 6.683 -5.083 1.606 1.00 0.00 C ATOM 1759 CG ASN B 428 5.416 -5.786 1.204 1.00 0.00 C ATOM 1760 OD1 ASN B 428 4.399 -5.159 0.977 1.00 0.00 O ATOM 1761 ND2 ASN B 428 5.480 -7.098 1.085 1.00 0.00 N ATOM 0 H ASN B 428 4.991 -4.212 3.324 1.00 0.00 H new ATOM 0 HA ASN B 428 7.013 -6.066 3.460 1.00 0.00 H new ATOM 0 HB2 ASN B 428 6.660 -4.065 1.218 1.00 0.00 H new ATOM 0 HB3 ASN B 428 7.529 -5.584 1.135 1.00 0.00 H new ATOM 0 HD21 ASN B 428 4.657 -7.624 0.793 1.00 0.00 H new ATOM 0 HD22 ASN B 428 6.353 -7.586 1.285 1.00 0.00 H new ATOM 1768 N CYS B 429 7.913 -2.942 3.656 1.00 0.00 N ATOM 1769 CA CYS B 429 8.980 -1.990 3.939 1.00 0.00 C ATOM 1770 C CYS B 429 9.493 -2.086 5.387 1.00 0.00 C ATOM 1771 O CYS B 429 10.695 -2.007 5.619 1.00 0.00 O ATOM 1772 CB CYS B 429 8.495 -0.583 3.622 1.00 0.00 C ATOM 1773 SG CYS B 429 8.058 -0.371 1.884 1.00 0.00 S ATOM 0 H CYS B 429 6.976 -2.538 3.676 1.00 0.00 H new ATOM 0 HA CYS B 429 9.829 -2.238 3.302 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.627 -0.354 4.241 1.00 0.00 H new ATOM 0 HB3 CYS B 429 9.273 0.133 3.887 1.00 0.00 H new ATOM 0 HG CYS B 429 7.709 0.863 1.672 1.00 0.00 H new ATOM 1779 N TYR B 430 8.597 -2.292 6.354 1.00 0.00 N ATOM 1780 CA TYR B 430 9.002 -2.391 7.769 1.00 0.00 C ATOM 1781 C TYR B 430 9.620 -3.747 8.017 1.00 0.00 C ATOM 1782 O TYR B 430 10.354 -3.977 8.980 1.00 0.00 O ATOM 1783 CB TYR B 430 7.799 -2.260 8.705 1.00 0.00 C ATOM 1784 CG TYR B 430 7.157 -0.897 8.771 1.00 0.00 C ATOM 1785 CD1 TYR B 430 7.780 0.228 8.255 1.00 0.00 C ATOM 1786 CD2 TYR B 430 5.919 -0.742 9.379 1.00 0.00 C ATOM 1787 CE1 TYR B 430 7.184 1.469 8.344 1.00 0.00 C ATOM 1788 CE2 TYR B 430 5.318 0.494 9.466 1.00 0.00 C ATOM 1789 CZ TYR B 430 5.952 1.596 8.949 1.00 0.00 C ATOM 1790 OH TYR B 430 5.358 2.829 9.039 1.00 0.00 O ATOM 0 H TYR B 430 7.595 -2.393 6.192 1.00 0.00 H new ATOM 0 HA TYR B 430 9.708 -1.584 7.967 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.043 -2.981 8.395 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.114 -2.540 9.710 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.744 0.132 7.777 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.418 -1.606 9.791 1.00 0.00 H new ATOM 0 HE1 TYR B 430 7.681 2.339 7.941 1.00 0.00 H new ATOM 0 HE2 TYR B 430 4.352 0.596 9.939 1.00 0.00 H new ATOM 0 HH TYR B 430 4.493 2.743 9.492 1.00 0.00 H new ATOM 1800 N LYS B 431 9.273 -4.628 7.122 1.00 0.00 N ATOM 1801 CA LYS B 431 9.550 -6.033 7.220 1.00 0.00 C ATOM 1802 C LYS B 431 10.923 -6.351 6.679 1.00 0.00 C ATOM 1803 O LYS B 431 11.732 -7.016 7.323 1.00 0.00 O ATOM 1804 CB LYS B 431 8.500 -6.718 6.379 1.00 0.00 C ATOM 1805 CG LYS B 431 8.405 -8.195 6.533 1.00 0.00 C ATOM 1806 CD LYS B 431 7.183 -8.677 5.796 1.00 0.00 C ATOM 1807 CE LYS B 431 7.344 -8.598 4.297 1.00 0.00 C ATOM 1808 NZ LYS B 431 6.033 -8.749 3.627 1.00 0.00 N ATOM 0 H LYS B 431 8.770 -4.377 6.271 1.00 0.00 H new ATOM 0 HA LYS B 431 9.528 -6.365 8.258 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.530 -6.284 6.620 1.00 0.00 H new ATOM 0 HB3 LYS B 431 8.698 -6.494 5.331 1.00 0.00 H new ATOM 0 HG2 LYS B 431 9.300 -8.675 6.137 1.00 0.00 H new ATOM 0 HG3 LYS B 431 8.341 -8.462 7.588 1.00 0.00 H new ATOM 0 HD2 LYS B 431 6.973 -9.708 6.082 1.00 0.00 H new ATOM 0 HD3 LYS B 431 6.322 -8.081 6.098 1.00 0.00 H new ATOM 0 HE2 LYS B 431 7.791 -7.642 4.023 1.00 0.00 H new ATOM 0 HE3 LYS B 431 8.025 -9.378 3.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 6.180 -8.997 2.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 5.489 -9.502 4.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 5.507 -7.854 3.688 1.00 0.00 H new ATOM 1822 N TYR B 432 11.164 -5.875 5.477 1.00 0.00 N ATOM 1823 CA TYR B 432 12.407 -6.129 4.793 1.00 0.00 C ATOM 1824 C TYR B 432 13.495 -5.227 5.352 1.00 0.00 C ATOM 1825 O TYR B 432 14.577 -5.681 5.735 1.00 0.00 O ATOM 1826 CB TYR B 432 12.231 -5.852 3.309 1.00 0.00 C ATOM 1827 CG TYR B 432 13.264 -6.551 2.496 1.00 0.00 C ATOM 1828 CD1 TYR B 432 14.574 -6.131 2.552 1.00 0.00 C ATOM 1829 CD2 TYR B 432 12.953 -7.648 1.712 1.00 0.00 C ATOM 1830 CE1 TYR B 432 15.560 -6.773 1.853 1.00 0.00 C ATOM 1831 CE2 TYR B 432 13.950 -8.299 1.019 1.00 0.00 C ATOM 1832 CZ TYR B 432 15.245 -7.859 1.094 1.00 0.00 C ATOM 1833 OH TYR B 432 16.235 -8.533 0.424 1.00 0.00 O ATOM 0 H TYR B 432 10.504 -5.303 4.950 1.00 0.00 H new ATOM 0 HA TYR B 432 12.694 -7.170 4.940 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.239 -6.174 2.993 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.290 -4.779 3.129 1.00 0.00 H new ATOM 0 HD1 TYR B 432 14.829 -5.276 3.161 1.00 0.00 H new ATOM 0 HD2 TYR B 432 11.932 -7.993 1.644 1.00 0.00 H new ATOM 0 HE1 TYR B 432 16.580 -6.421 1.903 1.00 0.00 H new ATOM 0 HE2 TYR B 432 13.709 -9.160 0.414 1.00 0.00 H new ATOM 0 HH TYR B 432 15.874 -9.370 0.063 1.00 0.00 H new ATOM 1843 N ASN B 433 13.181 -3.947 5.402 1.00 0.00 N ATOM 1844 CA ASN B 433 14.132 -2.925 5.777 1.00 0.00 C ATOM 1845 C ASN B 433 14.039 -2.669 7.275 1.00 0.00 C ATOM 1846 O ASN B 433 13.006 -2.944 7.886 1.00 0.00 O ATOM 1847 CB ASN B 433 13.795 -1.641 5.020 1.00 0.00 C ATOM 1848 CG ASN B 433 13.384 -1.888 3.578 1.00 0.00 C ATOM 1849 OD1 ASN B 433 12.257 -2.285 3.306 1.00 0.00 O ATOM 1850 ND2 ASN B 433 14.271 -1.618 2.636 1.00 0.00 N ATOM 0 H ASN B 433 12.252 -3.587 5.182 1.00 0.00 H new ATOM 0 HA ASN B 433 15.143 -3.249 5.530 1.00 0.00 H new ATOM 0 HB2 ASN B 433 12.988 -1.123 5.538 1.00 0.00 H new ATOM 0 HB3 ASN B 433 14.661 -0.979 5.036 1.00 0.00 H new ATOM 0 HD21 ASN B 433 14.024 -1.739 1.654 1.00 0.00 H new ATOM 0 HD22 ASN B 433 15.202 -1.289 2.891 1.00 0.00 H new ATOM 1857 N PRO B 434 15.108 -2.151 7.895 1.00 0.00 N ATOM 1858 CA PRO B 434 15.064 -1.731 9.292 1.00 0.00 C ATOM 1859 C PRO B 434 14.169 -0.509 9.429 1.00 0.00 C ATOM 1860 O PRO B 434 14.083 0.292 8.508 1.00 0.00 O ATOM 1861 CB PRO B 434 16.523 -1.380 9.621 1.00 0.00 C ATOM 1862 CG PRO B 434 17.327 -1.960 8.508 1.00 0.00 C ATOM 1863 CD PRO B 434 16.433 -1.925 7.307 1.00 0.00 C ATOM 0 HA PRO B 434 14.663 -2.493 9.961 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.663 -0.301 9.687 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.821 -1.799 10.582 1.00 0.00 H new ATOM 0 HG2 PRO B 434 18.235 -1.382 8.338 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.636 -2.980 8.737 1.00 0.00 H new ATOM 0 HD2 PRO B 434 16.489 -0.969 6.786 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.694 -2.698 6.584 1.00 0.00 H new ATOM 1871 N PRO B 435 13.498 -0.334 10.569 1.00 0.00 N ATOM 1872 CA PRO B 435 12.511 0.737 10.752 1.00 0.00 C ATOM 1873 C PRO B 435 13.134 2.137 10.798 1.00 0.00 C ATOM 1874 O PRO B 435 12.467 3.115 11.134 1.00 0.00 O ATOM 1875 CB PRO B 435 11.847 0.389 12.082 1.00 0.00 C ATOM 1876 CG PRO B 435 12.874 -0.395 12.822 1.00 0.00 C ATOM 1877 CD PRO B 435 13.648 -1.159 11.780 1.00 0.00 C ATOM 0 HA PRO B 435 11.816 0.785 9.914 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.563 1.287 12.630 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.938 -0.193 11.931 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.531 0.263 13.391 1.00 0.00 H new ATOM 0 HG3 PRO B 435 12.407 -1.074 13.536 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.695 -1.273 12.061 1.00 0.00 H new ATOM 0 HD3 PRO B 435 13.245 -2.162 11.635 1.00 0.00 H new ATOM 1885 N ASP B 436 14.416 2.221 10.485 1.00 0.00 N ATOM 1886 CA ASP B 436 15.120 3.490 10.422 1.00 0.00 C ATOM 1887 C ASP B 436 15.385 3.807 8.958 1.00 0.00 C ATOM 1888 O ASP B 436 15.912 4.859 8.598 1.00 0.00 O ATOM 1889 CB ASP B 436 16.426 3.397 11.205 1.00 0.00 C ATOM 1890 CG ASP B 436 17.195 4.703 11.237 1.00 0.00 C ATOM 1891 OD1 ASP B 436 16.697 5.679 11.839 1.00 0.00 O ATOM 1892 OD2 ASP B 436 18.312 4.755 10.677 1.00 0.00 O ATOM 0 H ASP B 436 14.998 1.412 10.268 1.00 0.00 H new ATOM 0 HA ASP B 436 14.522 4.286 10.867 1.00 0.00 H new ATOM 0 HB2 ASP B 436 16.209 3.085 12.227 1.00 0.00 H new ATOM 0 HB3 ASP B 436 17.054 2.624 10.762 1.00 0.00 H new ATOM 1897 N HIS B 437 14.979 2.863 8.122 1.00 0.00 N ATOM 1898 CA HIS B 437 15.201 2.923 6.693 1.00 0.00 C ATOM 1899 C HIS B 437 14.383 4.026 6.031 1.00 0.00 C ATOM 1900 O HIS B 437 13.461 4.581 6.616 1.00 0.00 O ATOM 1901 CB HIS B 437 14.819 1.582 6.081 1.00 0.00 C ATOM 1902 CG HIS B 437 15.314 1.382 4.698 1.00 0.00 C ATOM 1903 ND1 HIS B 437 14.531 1.595 3.599 1.00 0.00 N ATOM 1904 CD2 HIS B 437 16.513 1.000 4.243 1.00 0.00 C ATOM 1905 CE1 HIS B 437 15.225 1.359 2.509 1.00 0.00 C ATOM 1906 NE2 HIS B 437 16.443 0.997 2.866 1.00 0.00 N ATOM 0 H HIS B 437 14.481 2.026 8.425 1.00 0.00 H new ATOM 0 HA HIS B 437 16.255 3.145 6.524 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.207 0.783 6.713 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.733 1.491 6.083 1.00 0.00 H new ATOM 0 HD2 HIS B 437 17.374 0.742 4.842 1.00 0.00 H new ATOM 0 HE1 HIS B 437 14.862 1.446 1.496 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.204 0.756 2.231 1.00 0.00 H new ATOM 1915 N GLU B 438 14.718 4.292 4.782 1.00 0.00 N ATOM 1916 CA GLU B 438 14.054 5.313 3.991 1.00 0.00 C ATOM 1917 C GLU B 438 12.674 4.879 3.530 1.00 0.00 C ATOM 1918 O GLU B 438 11.740 5.656 3.544 1.00 0.00 O ATOM 1919 CB GLU B 438 14.885 5.660 2.781 1.00 0.00 C ATOM 1920 CG GLU B 438 16.083 4.750 2.607 1.00 0.00 C ATOM 1921 CD GLU B 438 17.161 5.290 1.691 1.00 0.00 C ATOM 1922 OE1 GLU B 438 17.378 6.521 1.670 1.00 0.00 O ATOM 1923 OE2 GLU B 438 17.828 4.471 1.020 1.00 0.00 O ATOM 0 H GLU B 438 15.462 3.803 4.285 1.00 0.00 H new ATOM 0 HA GLU B 438 13.940 6.185 4.636 1.00 0.00 H new ATOM 0 HB2 GLU B 438 14.260 5.604 1.890 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.228 6.691 2.866 1.00 0.00 H new ATOM 0 HG2 GLU B 438 16.521 4.557 3.586 1.00 0.00 H new ATOM 0 HG3 GLU B 438 15.740 3.792 2.217 1.00 0.00 H new ATOM 1930 N VAL B 439 12.539 3.656 3.070 1.00 0.00 N ATOM 1931 CA VAL B 439 11.224 3.184 2.683 1.00 0.00 C ATOM 1932 C VAL B 439 10.312 3.100 3.875 1.00 0.00 C ATOM 1933 O VAL B 439 9.210 3.607 3.834 1.00 0.00 O ATOM 1934 CB VAL B 439 11.265 1.875 1.903 1.00 0.00 C ATOM 1935 CG1 VAL B 439 12.188 2.065 0.734 1.00 0.00 C ATOM 1936 CG2 VAL B 439 11.677 0.707 2.764 1.00 0.00 C ATOM 0 H VAL B 439 13.298 2.984 2.956 1.00 0.00 H new ATOM 0 HA VAL B 439 10.813 3.923 1.995 1.00 0.00 H new ATOM 0 HB VAL B 439 10.264 1.630 1.549 1.00 0.00 H new ATOM 0 HG11 VAL B 439 12.238 1.142 0.156 1.00 0.00 H new ATOM 0 HG12 VAL B 439 11.813 2.870 0.102 1.00 0.00 H new ATOM 0 HG13 VAL B 439 13.184 2.321 1.095 1.00 0.00 H new ATOM 0 HG21 VAL B 439 11.691 -0.202 2.162 1.00 0.00 H new ATOM 0 HG22 VAL B 439 12.672 0.888 3.171 1.00 0.00 H new ATOM 0 HG23 VAL B 439 10.966 0.589 3.582 1.00 0.00 H new ATOM 1946 N VAL B 440 10.790 2.555 4.971 1.00 0.00 N ATOM 1947 CA VAL B 440 9.954 2.494 6.150 1.00 0.00 C ATOM 1948 C VAL B 440 9.574 3.907 6.569 1.00 0.00 C ATOM 1949 O VAL B 440 8.550 4.144 7.208 1.00 0.00 O ATOM 1950 CB VAL B 440 10.623 1.807 7.342 1.00 0.00 C ATOM 1951 CG1 VAL B 440 11.465 0.636 6.910 1.00 0.00 C ATOM 1952 CG2 VAL B 440 11.392 2.821 8.126 1.00 0.00 C ATOM 0 H VAL B 440 11.724 2.158 5.072 1.00 0.00 H new ATOM 0 HA VAL B 440 9.082 1.900 5.877 1.00 0.00 H new ATOM 0 HB VAL B 440 9.857 1.386 7.994 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.923 0.175 7.785 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.837 -0.095 6.401 1.00 0.00 H new ATOM 0 HG13 VAL B 440 12.245 0.980 6.231 1.00 0.00 H new ATOM 0 HG21 VAL B 440 11.871 2.336 8.977 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.153 3.272 7.490 1.00 0.00 H new ATOM 0 HG23 VAL B 440 10.713 3.595 8.484 1.00 0.00 H new ATOM 1962 N ALA B 441 10.440 4.832 6.188 1.00 0.00 N ATOM 1963 CA ALA B 441 10.251 6.233 6.461 1.00 0.00 C ATOM 1964 C ALA B 441 8.980 6.700 5.801 1.00 0.00 C ATOM 1965 O ALA B 441 8.102 7.259 6.452 1.00 0.00 O ATOM 1966 CB ALA B 441 11.468 6.940 5.944 1.00 0.00 C ATOM 0 H ALA B 441 11.298 4.622 5.677 1.00 0.00 H new ATOM 0 HA ALA B 441 10.142 6.443 7.525 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.373 8.010 6.128 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.353 6.561 6.455 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.564 6.763 4.873 1.00 0.00 H new ATOM 1972 N MET B 442 8.869 6.386 4.523 1.00 0.00 N ATOM 1973 CA MET B 442 7.657 6.667 3.752 1.00 0.00 C ATOM 1974 C MET B 442 6.485 6.171 4.508 1.00 0.00 C ATOM 1975 O MET B 442 5.610 6.926 4.895 1.00 0.00 O ATOM 1976 CB MET B 442 7.640 5.940 2.422 1.00 0.00 C ATOM 1977 CG MET B 442 8.899 6.025 1.619 1.00 0.00 C ATOM 1978 SD MET B 442 9.909 7.463 1.937 1.00 0.00 S ATOM 1979 CE MET B 442 11.294 6.968 0.950 1.00 0.00 C ATOM 0 H MET B 442 9.608 5.931 3.987 1.00 0.00 H new ATOM 0 HA MET B 442 7.630 7.743 3.581 1.00 0.00 H new ATOM 0 HB2 MET B 442 7.419 4.889 2.607 1.00 0.00 H new ATOM 0 HB3 MET B 442 6.821 6.337 1.822 1.00 0.00 H new ATOM 0 HG2 MET B 442 9.495 5.133 1.812 1.00 0.00 H new ATOM 0 HG3 MET B 442 8.638 6.011 0.561 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.121 7.660 1.111 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.602 5.962 1.234 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.012 6.977 -0.103 1.00 0.00 H new ATOM 1989 N ALA B 443 6.526 4.885 4.727 1.00 0.00 N ATOM 1990 CA ALA B 443 5.452 4.164 5.360 1.00 0.00 C ATOM 1991 C ALA B 443 4.878 4.877 6.587 1.00 0.00 C ATOM 1992 O ALA B 443 3.664 4.936 6.745 1.00 0.00 O ATOM 1993 CB ALA B 443 5.922 2.759 5.721 1.00 0.00 C ATOM 0 H ALA B 443 7.319 4.298 4.467 1.00 0.00 H new ATOM 0 HA ALA B 443 4.635 4.110 4.640 1.00 0.00 H new ATOM 0 HB1 ALA B 443 5.108 2.215 6.200 1.00 0.00 H new ATOM 0 HB2 ALA B 443 6.227 2.233 4.816 1.00 0.00 H new ATOM 0 HB3 ALA B 443 6.768 2.823 6.406 1.00 0.00 H new ATOM 1999 N ARG B 444 5.722 5.446 7.438 1.00 0.00 N ATOM 2000 CA ARG B 444 5.223 6.049 8.671 1.00 0.00 C ATOM 2001 C ARG B 444 4.559 7.408 8.437 1.00 0.00 C ATOM 2002 O ARG B 444 3.610 7.755 9.143 1.00 0.00 O ATOM 2003 CB ARG B 444 6.313 6.156 9.740 1.00 0.00 C ATOM 2004 CG ARG B 444 7.557 6.901 9.303 1.00 0.00 C ATOM 2005 CD ARG B 444 8.572 6.972 10.428 1.00 0.00 C ATOM 2006 NE ARG B 444 8.740 5.674 11.078 1.00 0.00 N ATOM 2007 CZ ARG B 444 9.905 5.064 11.256 1.00 0.00 C ATOM 2008 NH1 ARG B 444 11.034 5.628 10.842 1.00 0.00 N ATOM 2009 NH2 ARG B 444 9.941 3.882 11.855 1.00 0.00 N ATOM 0 H ARG B 444 6.732 5.504 7.305 1.00 0.00 H new ATOM 0 HA ARG B 444 4.453 5.372 9.042 1.00 0.00 H new ATOM 0 HB2 ARG B 444 5.897 6.654 10.616 1.00 0.00 H new ATOM 0 HB3 ARG B 444 6.598 5.151 10.051 1.00 0.00 H new ATOM 0 HG2 ARG B 444 7.999 6.403 8.440 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.289 7.909 8.986 1.00 0.00 H new ATOM 0 HD2 ARG B 444 9.531 7.310 10.034 1.00 0.00 H new ATOM 0 HD3 ARG B 444 8.251 7.710 11.163 1.00 0.00 H new ATOM 0 HE ARG B 444 7.902 5.203 11.419 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.011 6.538 10.382 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.924 5.151 10.984 1.00 0.00 H new ATOM 0 HH21 ARG B 444 9.076 3.446 12.176 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.833 3.408 11.995 1.00 0.00 H new ATOM 2023 N LYS B 445 5.019 8.183 7.454 1.00 0.00 N ATOM 2024 CA LYS B 445 4.384 9.472 7.203 1.00 0.00 C ATOM 2025 C LYS B 445 3.348 9.344 6.080 1.00 0.00 C ATOM 2026 O LYS B 445 2.448 10.173 5.962 1.00 0.00 O ATOM 2027 CB LYS B 445 5.392 10.562 6.896 1.00 0.00 C ATOM 2028 CG LYS B 445 6.025 10.313 5.612 1.00 0.00 C ATOM 2029 CD LYS B 445 7.411 9.808 5.783 1.00 0.00 C ATOM 2030 CE LYS B 445 8.367 10.949 5.980 1.00 0.00 C ATOM 2031 NZ LYS B 445 8.479 11.362 7.403 1.00 0.00 N ATOM 0 H LYS B 445 5.800 7.951 6.840 1.00 0.00 H new ATOM 0 HA LYS B 445 3.874 9.770 8.119 1.00 0.00 H new ATOM 0 HB2 LYS B 445 4.896 11.533 6.883 1.00 0.00 H new ATOM 0 HB3 LYS B 445 6.147 10.600 7.681 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.438 9.587 5.049 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.040 11.233 5.027 1.00 0.00 H new ATOM 0 HD2 LYS B 445 7.456 9.136 6.640 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.703 9.228 4.908 1.00 0.00 H new ATOM 0 HE2 LYS B 445 9.351 10.661 5.611 1.00 0.00 H new ATOM 0 HE3 LYS B 445 8.039 11.800 5.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 9.414 11.787 7.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 7.738 12.058 7.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.364 10.530 8.016 1.00 0.00 H new ATOM 2045 N LEU B 446 3.490 8.315 5.234 1.00 0.00 N ATOM 2046 CA LEU B 446 2.384 7.852 4.418 1.00 0.00 C ATOM 2047 C LEU B 446 1.287 7.390 5.330 1.00 0.00 C ATOM 2048 O LEU B 446 0.141 7.429 4.985 1.00 0.00 O ATOM 2049 CB LEU B 446 2.765 6.701 3.514 1.00 0.00 C ATOM 2050 CG LEU B 446 3.660 7.040 2.355 1.00 0.00 C ATOM 2051 CD1 LEU B 446 3.873 5.790 1.507 1.00 0.00 C ATOM 2052 CD2 LEU B 446 3.092 8.220 1.547 1.00 0.00 C ATOM 0 H LEU B 446 4.359 7.797 5.104 1.00 0.00 H new ATOM 0 HA LEU B 446 2.071 8.682 3.784 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.259 5.939 4.118 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.851 6.255 3.123 1.00 0.00 H new ATOM 0 HG LEU B 446 4.633 7.368 2.721 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.522 6.028 0.664 1.00 0.00 H new ATOM 0 HD12 LEU B 446 4.338 5.013 2.114 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.912 5.434 1.136 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.758 8.445 0.714 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.107 7.957 1.162 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.008 9.095 2.191 1.00 0.00 H new ATOM 2064 N GLN B 447 1.659 6.954 6.506 1.00 0.00 N ATOM 2065 CA GLN B 447 0.683 6.526 7.485 1.00 0.00 C ATOM 2066 C GLN B 447 0.053 7.749 8.130 1.00 0.00 C ATOM 2067 O GLN B 447 -1.079 7.712 8.588 1.00 0.00 O ATOM 2068 CB GLN B 447 1.314 5.619 8.534 1.00 0.00 C ATOM 2069 CG GLN B 447 0.293 4.883 9.377 1.00 0.00 C ATOM 2070 CD GLN B 447 0.915 3.782 10.217 1.00 0.00 C ATOM 2071 OE1 GLN B 447 1.926 3.185 9.840 1.00 0.00 O ATOM 2072 NE2 GLN B 447 0.317 3.502 11.363 1.00 0.00 N ATOM 0 H GLN B 447 2.629 6.885 6.812 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.091 5.945 6.984 1.00 0.00 H new ATOM 0 HB2 GLN B 447 1.957 4.893 8.038 1.00 0.00 H new ATOM 0 HB3 GLN B 447 1.951 6.216 9.186 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -0.212 5.593 10.032 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -0.468 4.453 8.726 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -0.518 4.017 11.642 1.00 0.00 H new ATOM 0 HE22 GLN B 447 0.691 2.771 11.968 1.00 0.00 H new ATOM 2081 N ASP B 448 0.800 8.837 8.165 1.00 0.00 N ATOM 2082 CA ASP B 448 0.238 10.128 8.530 1.00 0.00 C ATOM 2083 C ASP B 448 -0.873 10.489 7.548 1.00 0.00 C ATOM 2084 O ASP B 448 -2.042 10.640 7.927 1.00 0.00 O ATOM 2085 CB ASP B 448 1.323 11.210 8.513 1.00 0.00 C ATOM 2086 CG ASP B 448 0.745 12.611 8.589 1.00 0.00 C ATOM 2087 OD1 ASP B 448 0.388 13.056 9.699 1.00 0.00 O ATOM 2088 OD2 ASP B 448 0.636 13.271 7.533 1.00 0.00 O ATOM 0 H ASP B 448 1.796 8.855 7.946 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.170 10.067 9.539 1.00 0.00 H new ATOM 0 HB2 ASP B 448 2.001 11.054 9.352 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.915 11.113 7.603 1.00 0.00 H new ATOM 2093 N VAL B 449 -0.494 10.587 6.279 1.00 0.00 N ATOM 2094 CA VAL B 449 -1.434 10.902 5.216 1.00 0.00 C ATOM 2095 C VAL B 449 -2.478 9.799 5.051 1.00 0.00 C ATOM 2096 O VAL B 449 -3.654 10.032 5.320 1.00 0.00 O ATOM 2097 CB VAL B 449 -0.720 11.172 3.870 1.00 0.00 C ATOM 2098 CG1 VAL B 449 0.336 10.132 3.584 1.00 0.00 C ATOM 2099 CG2 VAL B 449 -1.729 11.234 2.737 1.00 0.00 C ATOM 0 H VAL B 449 0.466 10.451 5.962 1.00 0.00 H new ATOM 0 HA VAL B 449 -1.944 11.819 5.512 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.220 12.137 3.947 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.816 10.354 2.631 1.00 0.00 H new ATOM 0 HG12 VAL B 449 1.083 10.144 4.378 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.127 9.147 3.536 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.210 11.425 1.798 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.261 10.285 2.671 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -2.441 12.037 2.927 1.00 0.00 H new ATOM 2109 N PHE B 450 -2.036 8.596 4.665 1.00 0.00 N ATOM 2110 CA PHE B 450 -2.932 7.500 4.320 1.00 0.00 C ATOM 2111 C PHE B 450 -3.962 7.264 5.408 1.00 0.00 C ATOM 2112 O PHE B 450 -5.141 7.108 5.128 1.00 0.00 O ATOM 2113 CB PHE B 450 -2.163 6.188 4.084 1.00 0.00 C ATOM 2114 CG PHE B 450 -3.018 4.992 4.345 1.00 0.00 C ATOM 2115 CD1 PHE B 450 -3.911 4.552 3.394 1.00 0.00 C ATOM 2116 CD2 PHE B 450 -2.996 4.375 5.586 1.00 0.00 C ATOM 2117 CE1 PHE B 450 -4.769 3.522 3.672 1.00 0.00 C ATOM 2118 CE2 PHE B 450 -3.840 3.330 5.861 1.00 0.00 C ATOM 2119 CZ PHE B 450 -4.732 2.904 4.906 1.00 0.00 C ATOM 0 H PHE B 450 -1.047 8.361 4.585 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.433 7.795 3.398 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -1.800 6.159 3.057 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.287 6.158 4.732 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -3.935 5.023 2.422 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.308 4.721 6.343 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.476 3.192 2.925 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.804 2.843 6.824 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.404 2.086 5.121 1.00 0.00 H new ATOM 2129 N GLU B 451 -3.509 7.221 6.650 1.00 0.00 N ATOM 2130 CA GLU B 451 -4.373 6.794 7.730 1.00 0.00 C ATOM 2131 C GLU B 451 -5.447 7.845 8.004 1.00 0.00 C ATOM 2132 O GLU B 451 -6.605 7.505 8.252 1.00 0.00 O ATOM 2133 CB GLU B 451 -3.561 6.515 8.995 1.00 0.00 C ATOM 2134 CG GLU B 451 -4.345 5.860 10.118 1.00 0.00 C ATOM 2135 CD GLU B 451 -4.842 4.483 9.746 1.00 0.00 C ATOM 2136 OE1 GLU B 451 -4.010 3.604 9.435 1.00 0.00 O ATOM 2137 OE2 GLU B 451 -6.066 4.262 9.778 1.00 0.00 O ATOM 0 H GLU B 451 -2.561 7.473 6.930 1.00 0.00 H new ATOM 0 HA GLU B 451 -4.864 5.869 7.429 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -2.718 5.874 8.736 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.146 7.455 9.359 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -3.714 5.789 11.004 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.194 6.491 10.381 1.00 0.00 H new ATOM 2144 N MET B 452 -5.076 9.127 7.950 1.00 0.00 N ATOM 2145 CA MET B 452 -6.070 10.181 8.118 1.00 0.00 C ATOM 2146 C MET B 452 -7.004 10.190 6.918 1.00 0.00 C ATOM 2147 O MET B 452 -8.212 10.375 7.061 1.00 0.00 O ATOM 2148 CB MET B 452 -5.443 11.561 8.282 1.00 0.00 C ATOM 2149 CG MET B 452 -6.474 12.617 8.654 1.00 0.00 C ATOM 2150 SD MET B 452 -6.329 14.127 7.685 1.00 0.00 S ATOM 2151 CE MET B 452 -6.860 13.532 6.080 1.00 0.00 C ATOM 0 H MET B 452 -4.121 9.451 7.796 1.00 0.00 H new ATOM 0 HA MET B 452 -6.620 9.964 9.034 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.673 11.520 9.052 1.00 0.00 H new ATOM 0 HB3 MET B 452 -4.950 11.848 7.353 1.00 0.00 H new ATOM 0 HG2 MET B 452 -7.473 12.202 8.520 1.00 0.00 H new ATOM 0 HG3 MET B 452 -6.369 12.861 9.711 1.00 0.00 H new ATOM 0 HE1 MET B 452 -7.169 14.376 5.463 1.00 0.00 H new ATOM 0 HE2 MET B 452 -6.036 13.010 5.594 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.699 12.848 6.205 1.00 0.00 H new ATOM 2161 N ARG B 453 -6.425 9.991 5.732 1.00 0.00 N ATOM 2162 CA ARG B 453 -7.187 9.778 4.521 1.00 0.00 C ATOM 2163 C ARG B 453 -8.256 8.724 4.781 1.00 0.00 C ATOM 2164 O ARG B 453 -9.464 8.949 4.629 1.00 0.00 O ATOM 2165 CB ARG B 453 -6.258 9.220 3.460 1.00 0.00 C ATOM 2166 CG ARG B 453 -5.179 10.137 2.930 1.00 0.00 C ATOM 2167 CD ARG B 453 -5.722 11.080 1.897 1.00 0.00 C ATOM 2168 NE ARG B 453 -5.161 12.428 2.009 1.00 0.00 N ATOM 2169 CZ ARG B 453 -5.884 13.528 2.211 1.00 0.00 C ATOM 2170 NH1 ARG B 453 -7.192 13.448 2.423 1.00 0.00 N ATOM 2171 NH2 ARG B 453 -5.287 14.711 2.214 1.00 0.00 N ATOM 0 H ARG B 453 -5.414 9.975 5.594 1.00 0.00 H new ATOM 0 HA ARG B 453 -7.638 10.718 4.203 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -5.775 8.332 3.868 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -6.867 8.893 2.617 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -4.746 10.706 3.753 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.375 9.543 2.496 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.510 10.685 0.904 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -6.806 11.133 1.994 1.00 0.00 H new ATOM 0 HE ARG B 453 -4.150 12.531 1.927 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.652 12.538 2.432 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -7.737 14.297 2.577 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -4.280 14.775 2.062 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -5.834 15.558 2.368 1.00 0.00 H new ATOM 2185 N PHE B 454 -7.744 7.579 5.205 1.00 0.00 N ATOM 2186 CA PHE B 454 -8.503 6.375 5.481 1.00 0.00 C ATOM 2187 C PHE B 454 -9.635 6.643 6.456 1.00 0.00 C ATOM 2188 O PHE B 454 -10.647 5.942 6.475 1.00 0.00 O ATOM 2189 CB PHE B 454 -7.539 5.358 6.083 1.00 0.00 C ATOM 2190 CG PHE B 454 -7.949 3.943 5.897 1.00 0.00 C ATOM 2191 CD1 PHE B 454 -8.256 3.490 4.640 1.00 0.00 C ATOM 2192 CD2 PHE B 454 -8.004 3.064 6.964 1.00 0.00 C ATOM 2193 CE1 PHE B 454 -8.617 2.191 4.431 1.00 0.00 C ATOM 2194 CE2 PHE B 454 -8.369 1.749 6.766 1.00 0.00 C ATOM 2195 CZ PHE B 454 -8.676 1.310 5.494 1.00 0.00 C ATOM 0 H PHE B 454 -6.745 7.461 5.373 1.00 0.00 H new ATOM 0 HA PHE B 454 -8.950 6.004 4.558 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.554 5.500 5.638 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.438 5.558 7.150 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.211 4.171 3.803 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -7.760 3.410 7.958 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -8.857 1.851 3.434 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -8.414 1.066 7.602 1.00 0.00 H new ATOM 0 HZ PHE B 454 -8.961 0.281 5.330 1.00 0.00 H new ATOM 2205 N ALA B 455 -9.449 7.668 7.260 1.00 0.00 N ATOM 2206 CA ALA B 455 -10.410 8.008 8.286 1.00 0.00 C ATOM 2207 C ALA B 455 -11.528 8.871 7.717 1.00 0.00 C ATOM 2208 O ALA B 455 -12.627 8.920 8.266 1.00 0.00 O ATOM 2209 CB ALA B 455 -9.730 8.723 9.443 1.00 0.00 C ATOM 0 H ALA B 455 -8.636 8.283 7.222 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.846 7.081 8.658 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.470 8.970 10.204 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -8.969 8.074 9.875 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.263 9.639 9.081 1.00 0.00 H new ATOM 2215 N LYS B 456 -11.244 9.554 6.612 1.00 0.00 N ATOM 2216 CA LYS B 456 -12.237 10.406 5.962 1.00 0.00 C ATOM 2217 C LYS B 456 -13.156 9.579 5.081 1.00 0.00 C ATOM 2218 O LYS B 456 -13.941 10.127 4.305 1.00 0.00 O ATOM 2219 CB LYS B 456 -11.565 11.487 5.099 1.00 0.00 C ATOM 2220 CG LYS B 456 -10.374 12.193 5.744 1.00 0.00 C ATOM 2221 CD LYS B 456 -10.763 13.121 6.892 1.00 0.00 C ATOM 2222 CE LYS B 456 -11.386 12.364 8.045 1.00 0.00 C ATOM 2223 NZ LYS B 456 -11.125 13.013 9.354 1.00 0.00 N ATOM 0 H LYS B 456 -10.336 9.535 6.148 1.00 0.00 H new ATOM 0 HA LYS B 456 -12.816 10.887 6.750 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.233 11.030 4.167 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -12.312 12.236 4.838 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -9.675 11.443 6.115 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -9.849 12.770 4.983 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -9.879 13.654 7.243 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -11.465 13.872 6.530 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -12.462 12.289 7.888 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -10.995 11.347 8.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -11.571 12.458 10.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -10.099 13.062 9.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -11.521 13.975 9.350 1.00 0.00 H new ATOM 2237 N MET B 457 -13.068 8.263 5.202 1.00 0.00 N ATOM 2238 CA MET B 457 -13.811 7.402 4.304 1.00 0.00 C ATOM 2239 C MET B 457 -15.285 7.235 4.705 1.00 0.00 C ATOM 2240 O MET B 457 -15.712 7.737 5.746 1.00 0.00 O ATOM 2241 CB MET B 457 -13.160 6.019 4.161 1.00 0.00 C ATOM 2242 CG MET B 457 -12.703 5.755 2.751 1.00 0.00 C ATOM 2243 SD MET B 457 -10.969 5.993 2.542 1.00 0.00 S ATOM 2244 CE MET B 457 -10.565 4.315 2.826 1.00 0.00 C ATOM 0 H MET B 457 -12.501 7.779 5.898 1.00 0.00 H new ATOM 0 HA MET B 457 -13.784 7.910 3.340 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.309 5.947 4.838 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.872 5.250 4.462 1.00 0.00 H new ATOM 0 HG2 MET B 457 -12.961 4.733 2.475 1.00 0.00 H new ATOM 0 HG3 MET B 457 -13.241 6.414 2.070 1.00 0.00 H new ATOM 0 HE1 MET B 457 -9.564 4.112 2.446 1.00 0.00 H new ATOM 0 HE2 MET B 457 -10.595 4.110 3.896 1.00 0.00 H new ATOM 0 HE3 MET B 457 -11.284 3.676 2.313 1.00 0.00 H new ATOM 2254 N PRO B 458 -16.083 6.576 3.823 1.00 0.00 N ATOM 2255 CA PRO B 458 -17.472 6.157 4.088 1.00 0.00 C ATOM 2256 C PRO B 458 -17.659 5.338 5.380 1.00 0.00 C ATOM 2257 O PRO B 458 -16.939 5.510 6.358 1.00 0.00 O ATOM 2258 CB PRO B 458 -17.806 5.295 2.866 1.00 0.00 C ATOM 2259 CG PRO B 458 -16.945 5.825 1.785 1.00 0.00 C ATOM 2260 CD PRO B 458 -15.698 6.252 2.444 1.00 0.00 C ATOM 0 HA PRO B 458 -18.117 7.023 4.237 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -17.600 4.242 3.056 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.861 5.371 2.605 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -16.749 5.063 1.031 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.425 6.661 1.276 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -14.949 5.461 2.420 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.264 7.117 1.943 1.00 0.00 H new ATOM 2268 N ASP B 459 -18.608 4.407 5.351 1.00 0.00 N ATOM 2269 CA ASP B 459 -19.158 3.835 6.570 1.00 0.00 C ATOM 2270 C ASP B 459 -18.272 2.834 7.244 1.00 0.00 C ATOM 2271 O ASP B 459 -17.556 3.151 8.194 1.00 0.00 O ATOM 2272 CB ASP B 459 -20.472 3.140 6.288 1.00 0.00 C ATOM 2273 CG ASP B 459 -21.660 3.853 6.888 1.00 0.00 C ATOM 2274 OD1 ASP B 459 -22.182 4.789 6.251 1.00 0.00 O ATOM 2275 OD2 ASP B 459 -22.083 3.469 7.998 1.00 0.00 O ATOM 0 H ASP B 459 -19.012 4.033 4.492 1.00 0.00 H new ATOM 0 HA ASP B 459 -19.276 4.689 7.237 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -20.610 3.061 5.210 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -20.430 2.124 6.680 1.00 0.00 H new ATOM 2280 N GLU B 460 -18.371 1.624 6.728 1.00 0.00 N ATOM 2281 CA GLU B 460 -17.814 0.430 7.338 1.00 0.00 C ATOM 2282 C GLU B 460 -18.643 0.013 8.545 1.00 0.00 C ATOM 2283 O GLU B 460 -18.117 0.039 9.676 1.00 0.00 O ATOM 2284 CB GLU B 460 -16.371 0.650 7.748 1.00 0.00 C ATOM 2285 CG GLU B 460 -15.535 1.231 6.644 1.00 0.00 C ATOM 2286 CD GLU B 460 -14.321 1.964 7.167 1.00 0.00 C ATOM 2287 OE1 GLU B 460 -13.680 1.467 8.115 1.00 0.00 O ATOM 2288 OE2 GLU B 460 -13.998 3.038 6.624 1.00 0.00 O ATOM 2289 OXT GLU B 460 -19.833 -0.315 8.356 1.00 0.00 O ATOM 0 H GLU B 460 -18.854 1.438 5.849 1.00 0.00 H new ATOM 0 HA GLU B 460 -17.841 -0.369 6.597 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -16.340 1.316 8.610 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -15.939 -0.300 8.064 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -15.214 0.432 5.976 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -16.143 1.916 6.053 1.00 0.00 H new TER 2296 GLU B 460