USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 ASN : amide:sc= 0.276 K(o=1.3,f=-4.3!) USER MOD Set 1.2: A 139 TYR OH : rot 8:sc= 1.04 USER MOD Set 2.1: A 115 LYS NZ :NH3+ -137:sc= -1.11 (180deg=-1.22) USER MOD Set 2.2: A 116 HIS : no HE2:sc= 0.404 K(o=-0.7,f=-5!) USER MOD Set 3.1: A 31 SER OG : rot -39:sc= 0.331 USER MOD Set 3.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 72 SER OG : rot -106:sc= 1.1 USER MOD Set 4.2: A 75 THR OG1 : rot -40:sc= 0.906 USER MOD Set 5.1: A 71 LYS NZ :NH3+ -138:sc= -0.275 (180deg=-1.38!) USER MOD Set 5.2: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 59 GLN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Set 6.2: A 61 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 32 ASN : amide:sc= -2.9! C(o=-3.8!,f=-4.3!) USER MOD Set 7.2: A 127 LYS NZ :NH3+ -111:sc= -0.86 (180deg=-0.329) USER MOD Single : A 29 TYR OH : rot 180:sc= -0.343 USER MOD Single : A 30 CYS SG : rot -94:sc= 0.204 USER MOD Single : A 35 HIS : no HD1:sc= -0.785 K(o=-0.78,f=-4.9!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 48 THR OG1 : rot 5:sc= 0.174 USER MOD Single : A 52 SER OG : rot -170:sc= -0.0607 USER MOD Single : A 54 GLN : amide:sc= -0.818 K(o=-0.82,f=-2.9!) USER MOD Single : A 55 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-2.4) USER MOD Single : A 57 GLN : amide:sc= -0.184 K(o=-0.18,f=-7.7!) USER MOD Single : A 64 SER OG : rot 169:sc= 0.11 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot -52:sc= 0.925 USER MOD Single : A 77 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.4!) USER MOD Single : A 81 MET CE :methyl -118:sc= -1.24 (180deg=-4.16!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 170:sc= 1.11 USER MOD Single : A 90 SER OG : rot -113:sc= 0.215 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0.368 K(o=0.37,f=-5.4!) USER MOD Single : A 97 CYS SG : rot 43:sc= -1.89! USER MOD Single : A 107 HIS : no HE2:sc= 0.282 K(o=0.28,f=-3.1!) USER MOD Single : A 109 ASN : amide:sc= 0.36 K(o=0.36,f=-2.7!) USER MOD Single : A 110 THR OG1 : rot 75:sc= 0.01 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 102:sc= 0.369 USER MOD Single : A 114 LYS NZ :NH3+ -178:sc= 0.206 (180deg=0.204) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 158:sc= -0.0863 (180deg=-0.566) USER MOD Single : A 128 ASN : amide:sc= 0.0794 X(o=0.079,f=0) USER MOD Single : A 130 SER OG : rot 65:sc= 1.11 USER MOD Single : A 131 CYS SG : rot -100:sc= -0.546 USER MOD Single : A 132 LYS NZ :NH3+ -138:sc= 0 (180deg=-1.44) USER MOD Single : A 137 THR OG1 : rot -179:sc= 1.13 USER MOD Single : A 138 HIS : no HD1:sc= -0.0388 X(o=-0.039,f=-0.44) USER MOD Single : A 141 GLN : amide:sc= 1.58 K(o=1.6,f=-0.0011) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 90:sc= 0.469 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 3.444 -5.024 16.192 1.00 0.00 N ATOM 2 CA ALA A 24 2.035 -5.214 16.598 1.00 0.00 C ATOM 3 C ALA A 24 1.157 -5.931 15.550 1.00 0.00 C ATOM 4 O ALA A 24 0.476 -6.928 15.825 1.00 0.00 O ATOM 5 CB ALA A 24 1.435 -3.842 16.951 1.00 0.00 C ATOM 0 HA ALA A 24 2.042 -5.878 17.463 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.395 -3.966 17.253 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.000 -3.398 17.771 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.484 -3.188 16.080 1.00 0.00 H new ATOM 6 N ALA A 25 1.363 -5.498 14.317 1.00 0.00 N ATOM 7 CA ALA A 25 0.619 -5.925 13.123 1.00 0.00 C ATOM 8 C ALA A 25 1.525 -6.292 11.929 1.00 0.00 C ATOM 9 O ALA A 25 2.070 -7.389 11.872 1.00 0.00 O ATOM 10 CB ALA A 25 -0.430 -4.845 12.833 1.00 0.00 C ATOM 0 H ALA A 25 2.083 -4.809 14.102 1.00 0.00 H new ATOM 0 HA ALA A 25 0.109 -6.870 13.311 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.006 -5.125 11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.099 -4.749 13.688 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.069 -3.892 12.654 1.00 0.00 H new ATOM 11 N ALA A 26 1.861 -5.299 11.086 1.00 0.00 N ATOM 12 CA ALA A 26 2.568 -5.553 9.816 1.00 0.00 C ATOM 13 C ALA A 26 3.300 -4.341 9.245 1.00 0.00 C ATOM 14 O ALA A 26 2.845 -3.206 9.331 1.00 0.00 O ATOM 15 CB ALA A 26 1.603 -6.139 8.771 1.00 0.00 C ATOM 0 H ALA A 26 1.655 -4.315 11.260 1.00 0.00 H new ATOM 0 HA ALA A 26 3.346 -6.279 10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.141 -6.320 7.840 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.192 -7.078 9.141 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.791 -5.434 8.590 1.00 0.00 H new ATOM 16 N LEU A 27 4.452 -4.644 8.670 1.00 0.00 N ATOM 17 CA LEU A 27 5.260 -3.621 7.965 1.00 0.00 C ATOM 18 C LEU A 27 5.315 -3.911 6.478 1.00 0.00 C ATOM 19 O LEU A 27 5.346 -5.063 6.044 1.00 0.00 O ATOM 20 CB LEU A 27 6.695 -3.580 8.495 1.00 0.00 C ATOM 21 CG LEU A 27 6.832 -3.081 9.935 1.00 0.00 C ATOM 22 CD1 LEU A 27 8.170 -3.550 10.506 1.00 0.00 C ATOM 23 CD2 LEU A 27 6.722 -1.560 9.997 1.00 0.00 C ATOM 0 H LEU A 27 4.860 -5.579 8.668 1.00 0.00 H new ATOM 0 HA LEU A 27 4.778 -2.660 8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.120 -4.582 8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.290 -2.938 7.845 1.00 0.00 H new ATOM 0 HG LEU A 27 6.021 -3.494 10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.272 -3.197 11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.210 -4.639 10.492 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.984 -3.149 9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.823 -1.230 11.031 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.513 -1.113 9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.752 -1.249 9.610 1.00 0.00 H new ATOM 24 N LEU A 28 5.273 -2.825 5.721 1.00 0.00 N ATOM 25 CA LEU A 28 5.401 -2.917 4.257 1.00 0.00 C ATOM 26 C LEU A 28 6.608 -2.113 3.795 1.00 0.00 C ATOM 27 O LEU A 28 6.634 -0.885 3.860 1.00 0.00 O ATOM 28 CB LEU A 28 4.113 -2.377 3.648 1.00 0.00 C ATOM 29 CG LEU A 28 3.926 -2.856 2.199 1.00 0.00 C ATOM 30 CD1 LEU A 28 3.765 -4.372 2.089 1.00 0.00 C ATOM 31 CD2 LEU A 28 2.690 -2.178 1.622 1.00 0.00 C ATOM 0 H LEU A 28 5.153 -1.878 6.080 1.00 0.00 H new ATOM 0 HA LEU A 28 5.553 -3.949 3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.263 -2.698 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.128 -1.287 3.672 1.00 0.00 H new ATOM 0 HG LEU A 28 4.825 -2.590 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.637 -4.649 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.653 -4.862 2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.890 -4.687 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 28 2.542 -2.506 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 28 1.817 -2.445 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 28 2.826 -1.097 1.642 1.00 0.00 H new ATOM 32 N TYR A 29 7.636 -2.891 3.511 1.00 0.00 N ATOM 33 CA TYR A 29 8.878 -2.395 2.902 1.00 0.00 C ATOM 34 C TYR A 29 8.620 -2.121 1.409 1.00 0.00 C ATOM 35 O TYR A 29 7.718 -2.688 0.814 1.00 0.00 O ATOM 36 CB TYR A 29 9.915 -3.494 3.122 1.00 0.00 C ATOM 37 CG TYR A 29 11.285 -3.150 2.529 1.00 0.00 C ATOM 38 CD1 TYR A 29 12.063 -2.173 3.183 1.00 0.00 C ATOM 39 CD2 TYR A 29 11.649 -3.679 1.275 1.00 0.00 C ATOM 40 CE1 TYR A 29 13.215 -1.685 2.545 1.00 0.00 C ATOM 41 CE2 TYR A 29 12.800 -3.211 0.636 1.00 0.00 C ATOM 42 CZ TYR A 29 13.548 -2.204 1.281 1.00 0.00 C ATOM 43 OH TYR A 29 14.651 -1.686 0.674 1.00 0.00 O ATOM 0 H TYR A 29 7.643 -3.894 3.694 1.00 0.00 H new ATOM 0 HA TYR A 29 9.232 -1.461 3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 29 10.023 -3.675 4.191 1.00 0.00 H new ATOM 0 HB3 TYR A 29 9.554 -4.421 2.676 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.778 -1.806 4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 29 11.042 -4.442 0.810 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.830 -0.930 3.013 1.00 0.00 H new ATOM 0 HE2 TYR A 29 13.107 -3.607 -0.321 1.00 0.00 H new ATOM 0 HH TYR A 29 14.782 -2.123 -0.193 1.00 0.00 H new ATOM 44 N CYS A 30 9.398 -1.210 0.862 1.00 0.00 N ATOM 45 CA CYS A 30 9.302 -0.820 -0.560 1.00 0.00 C ATOM 46 C CYS A 30 10.645 -0.923 -1.282 1.00 0.00 C ATOM 47 O CYS A 30 11.468 0.006 -1.259 1.00 0.00 O ATOM 48 CB CYS A 30 8.730 0.599 -0.627 1.00 0.00 C ATOM 49 SG CYS A 30 7.088 0.775 0.149 1.00 0.00 S ATOM 0 H CYS A 30 10.121 -0.709 1.378 1.00 0.00 H new ATOM 0 HA CYS A 30 8.639 -1.512 -1.079 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.425 1.283 -0.141 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.661 0.903 -1.671 1.00 0.00 H new ATOM 0 HG CYS A 30 6.164 0.639 -0.755 1.00 0.00 H new ATOM 50 N SER A 31 10.785 -2.041 -1.986 1.00 0.00 N ATOM 51 CA SER A 31 11.935 -2.348 -2.871 1.00 0.00 C ATOM 52 C SER A 31 11.998 -1.414 -4.102 1.00 0.00 C ATOM 53 O SER A 31 12.839 -1.567 -4.982 1.00 0.00 O ATOM 54 CB SER A 31 11.872 -3.799 -3.330 1.00 0.00 C ATOM 55 OG SER A 31 13.113 -4.213 -3.918 1.00 0.00 O ATOM 0 H SER A 31 10.090 -2.788 -1.966 1.00 0.00 H new ATOM 0 HA SER A 31 12.840 -2.183 -2.287 1.00 0.00 H new ATOM 0 HB2 SER A 31 11.637 -4.441 -2.481 1.00 0.00 H new ATOM 0 HB3 SER A 31 11.066 -3.919 -4.054 1.00 0.00 H new ATOM 0 HG SER A 31 13.482 -3.480 -4.454 1.00 0.00 H new ATOM 56 N ASN A 32 10.926 -0.637 -4.239 1.00 0.00 N ATOM 57 CA ASN A 32 10.837 0.611 -5.033 1.00 0.00 C ATOM 58 C ASN A 32 12.128 1.453 -4.985 1.00 0.00 C ATOM 59 O ASN A 32 12.480 2.128 -5.954 1.00 0.00 O ATOM 60 CB ASN A 32 9.681 1.383 -4.399 1.00 0.00 C ATOM 61 CG ASN A 32 9.281 2.606 -5.231 1.00 0.00 C ATOM 62 OD1 ASN A 32 9.678 3.736 -4.991 1.00 0.00 O ATOM 63 ND2 ASN A 32 8.450 2.346 -6.200 1.00 0.00 N ATOM 0 H ASN A 32 10.044 -0.863 -3.780 1.00 0.00 H new ATOM 0 HA ASN A 32 10.686 0.386 -6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.821 0.722 -4.290 1.00 0.00 H new ATOM 0 HB3 ASN A 32 9.966 1.704 -3.397 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.106 3.101 -6.793 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.144 1.387 -6.366 1.00 0.00 H new ATOM 64 N GLY A 33 12.698 1.521 -3.788 1.00 0.00 N ATOM 65 CA GLY A 33 14.028 2.088 -3.496 1.00 0.00 C ATOM 66 C GLY A 33 14.560 1.445 -2.213 1.00 0.00 C ATOM 67 O GLY A 33 14.894 0.259 -2.189 1.00 0.00 O ATOM 0 H GLY A 33 12.233 1.169 -2.951 1.00 0.00 H new ATOM 0 HA2 GLY A 33 14.710 1.900 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 33 13.961 3.170 -3.378 1.00 0.00 H new ATOM 68 N GLY A 34 14.458 2.214 -1.136 1.00 0.00 N ATOM 69 CA GLY A 34 14.782 1.742 0.232 1.00 0.00 C ATOM 70 C GLY A 34 13.838 2.394 1.243 1.00 0.00 C ATOM 71 O GLY A 34 14.226 3.315 1.959 1.00 0.00 O ATOM 0 H GLY A 34 14.149 3.186 -1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 34 14.691 0.657 0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.816 1.987 0.476 1.00 0.00 H new ATOM 72 N HIS A 35 12.572 2.003 1.164 1.00 0.00 N ATOM 73 CA HIS A 35 11.517 2.712 1.887 1.00 0.00 C ATOM 74 C HIS A 35 10.480 1.792 2.556 1.00 0.00 C ATOM 75 O HIS A 35 10.563 0.573 2.450 1.00 0.00 O ATOM 76 CB HIS A 35 10.742 3.651 0.951 1.00 0.00 C ATOM 77 CG HIS A 35 11.532 4.334 -0.181 1.00 0.00 C ATOM 78 ND1 HIS A 35 12.721 4.917 -0.108 1.00 0.00 N ATOM 79 CD2 HIS A 35 11.153 4.345 -1.458 1.00 0.00 C ATOM 80 CE1 HIS A 35 13.086 5.277 -1.333 1.00 0.00 C ATOM 81 NE2 HIS A 35 12.115 4.917 -2.164 1.00 0.00 N ATOM 0 H HIS A 35 12.250 1.207 0.613 1.00 0.00 H new ATOM 0 HA HIS A 35 12.048 3.260 2.665 1.00 0.00 H new ATOM 0 HB2 HIS A 35 9.930 3.081 0.499 1.00 0.00 H new ATOM 0 HB3 HIS A 35 10.284 4.430 1.560 1.00 0.00 H new ATOM 0 HD2 HIS A 35 10.224 3.956 -1.848 1.00 0.00 H new ATOM 0 HE1 HIS A 35 14.006 5.773 -1.604 1.00 0.00 H new ATOM 0 HE2 HIS A 35 12.111 5.057 -3.174 1.00 0.00 H new ATOM 82 N PHE A 36 9.664 2.396 3.404 1.00 0.00 N ATOM 83 CA PHE A 36 8.421 1.841 3.962 1.00 0.00 C ATOM 84 C PHE A 36 7.199 2.684 3.588 1.00 0.00 C ATOM 85 O PHE A 36 7.304 3.906 3.442 1.00 0.00 O ATOM 86 CB PHE A 36 8.552 1.808 5.481 1.00 0.00 C ATOM 87 CG PHE A 36 9.300 0.568 5.970 1.00 0.00 C ATOM 88 CD1 PHE A 36 10.710 0.560 5.940 1.00 0.00 C ATOM 89 CD2 PHE A 36 8.579 -0.552 6.433 1.00 0.00 C ATOM 90 CE1 PHE A 36 11.418 -0.588 6.351 1.00 0.00 C ATOM 91 CE2 PHE A 36 9.277 -1.710 6.844 1.00 0.00 C ATOM 92 CZ PHE A 36 10.686 -1.718 6.804 1.00 0.00 C ATOM 0 H PHE A 36 9.853 3.338 3.746 1.00 0.00 H new ATOM 0 HA PHE A 36 8.275 0.842 3.551 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.076 2.702 5.818 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.559 1.832 5.930 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.248 1.434 5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.500 -0.525 6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 36 12.497 -0.608 6.322 1.00 0.00 H new ATOM 0 HE2 PHE A 36 8.736 -2.580 7.185 1.00 0.00 H new ATOM 0 HZ PHE A 36 11.220 -2.601 7.124 1.00 0.00 H new ATOM 93 N LEU A 37 6.059 2.011 3.503 1.00 0.00 N ATOM 94 CA LEU A 37 4.774 2.627 3.095 1.00 0.00 C ATOM 95 C LEU A 37 4.032 3.282 4.284 1.00 0.00 C ATOM 96 O LEU A 37 3.109 2.733 4.869 1.00 0.00 O ATOM 97 CB LEU A 37 3.905 1.561 2.419 1.00 0.00 C ATOM 98 CG LEU A 37 2.808 2.283 1.602 1.00 0.00 C ATOM 99 CD1 LEU A 37 3.356 2.852 0.289 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.653 1.334 1.301 1.00 0.00 C ATOM 0 H LEU A 37 5.985 1.016 3.714 1.00 0.00 H new ATOM 0 HA LEU A 37 4.984 3.431 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.512 0.932 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.455 0.907 3.166 1.00 0.00 H new ATOM 0 HG LEU A 37 2.450 3.113 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.553 3.351 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.148 3.569 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.757 2.041 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.891 1.859 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.021 0.484 0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.221 0.979 2.236 1.00 0.00 H new ATOM 101 N ARG A 38 4.310 4.566 4.438 1.00 0.00 N ATOM 102 CA ARG A 38 3.859 5.328 5.617 1.00 0.00 C ATOM 103 C ARG A 38 2.689 6.279 5.375 1.00 0.00 C ATOM 104 O ARG A 38 2.827 7.311 4.715 1.00 0.00 O ATOM 105 CB ARG A 38 5.024 6.121 6.215 1.00 0.00 C ATOM 106 CG ARG A 38 5.968 5.193 6.989 1.00 0.00 C ATOM 107 CD ARG A 38 6.155 5.661 8.428 1.00 0.00 C ATOM 108 NE ARG A 38 6.772 7.003 8.440 1.00 0.00 N ATOM 109 CZ ARG A 38 6.851 7.841 9.467 1.00 0.00 C ATOM 110 NH1 ARG A 38 6.417 7.562 10.685 1.00 0.00 N ATOM 111 NH2 ARG A 38 7.475 8.997 9.306 1.00 0.00 N ATOM 0 H ARG A 38 4.847 5.114 3.766 1.00 0.00 H new ATOM 0 HA ARG A 38 3.493 4.568 6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.573 6.626 5.420 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.641 6.895 6.880 1.00 0.00 H new ATOM 0 HG2 ARG A 38 5.568 4.179 6.984 1.00 0.00 H new ATOM 0 HG3 ARG A 38 6.936 5.157 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.193 5.688 8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 38 6.785 4.956 8.971 1.00 0.00 H new ATOM 0 HE ARG A 38 7.183 7.321 7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 38 5.991 6.656 10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.509 8.253 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 38 7.886 9.233 8.403 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.544 9.652 10.085 1.00 0.00 H new ATOM 112 N ILE A 39 1.579 5.930 6.016 1.00 0.00 N ATOM 113 CA ILE A 39 0.360 6.756 6.042 1.00 0.00 C ATOM 114 C ILE A 39 0.362 7.763 7.193 1.00 0.00 C ATOM 115 O ILE A 39 0.097 7.463 8.349 1.00 0.00 O ATOM 116 CB ILE A 39 -0.951 5.935 5.965 1.00 0.00 C ATOM 117 CG1 ILE A 39 -2.190 6.832 5.922 1.00 0.00 C ATOM 118 CG2 ILE A 39 -1.077 4.874 7.064 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.290 7.621 4.609 1.00 0.00 C ATOM 0 H ILE A 39 1.491 5.059 6.540 1.00 0.00 H new ATOM 0 HA ILE A 39 0.383 7.338 5.120 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.893 5.393 5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.084 6.220 6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.162 7.528 6.761 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -2.019 4.339 6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.248 4.170 6.987 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -1.053 5.357 8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.185 8.243 4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.410 8.254 4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.346 6.927 3.771 1.00 0.00 H new ATOM 120 N LEU A 40 0.625 8.988 6.776 1.00 0.00 N ATOM 121 CA LEU A 40 0.547 10.172 7.651 1.00 0.00 C ATOM 122 C LEU A 40 -0.937 10.518 7.849 1.00 0.00 C ATOM 123 O LEU A 40 -1.674 10.568 6.855 1.00 0.00 O ATOM 124 CB LEU A 40 1.317 11.316 6.978 1.00 0.00 C ATOM 125 CG LEU A 40 2.839 11.290 7.246 1.00 0.00 C ATOM 126 CD1 LEU A 40 3.549 9.978 6.884 1.00 0.00 C ATOM 127 CD2 LEU A 40 3.478 12.428 6.455 1.00 0.00 C ATOM 0 H LEU A 40 0.901 9.204 5.818 1.00 0.00 H new ATOM 0 HA LEU A 40 0.992 9.990 8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.147 11.272 5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.913 12.267 7.326 1.00 0.00 H new ATOM 0 HG LEU A 40 2.959 11.397 8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.612 10.065 7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.120 9.160 7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.420 9.776 5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.554 12.431 6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.281 12.288 5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.056 13.379 6.780 1.00 0.00 H new ATOM 128 N PRO A 41 -1.364 10.828 9.088 1.00 0.00 N ATOM 129 CA PRO A 41 -2.768 11.100 9.434 1.00 0.00 C ATOM 130 C PRO A 41 -3.461 12.147 8.561 1.00 0.00 C ATOM 131 O PRO A 41 -4.665 12.028 8.297 1.00 0.00 O ATOM 132 CB PRO A 41 -2.782 11.470 10.922 1.00 0.00 C ATOM 133 CG PRO A 41 -1.334 11.885 11.210 1.00 0.00 C ATOM 134 CD PRO A 41 -0.502 10.993 10.286 1.00 0.00 C ATOM 0 HA PRO A 41 -3.361 10.207 9.236 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.479 12.283 11.125 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -3.087 10.626 11.541 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -1.172 12.942 10.997 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.074 11.727 12.257 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.451 11.457 10.033 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.276 10.034 10.752 1.00 0.00 H new ATOM 135 N ASP A 42 -2.711 13.157 8.115 1.00 0.00 N ATOM 136 CA ASP A 42 -3.138 14.055 7.007 1.00 0.00 C ATOM 137 C ASP A 42 -3.017 13.361 5.641 1.00 0.00 C ATOM 138 O ASP A 42 -2.050 13.543 4.908 1.00 0.00 O ATOM 139 CB ASP A 42 -2.380 15.394 7.068 1.00 0.00 C ATOM 140 CG ASP A 42 -0.852 15.276 6.945 1.00 0.00 C ATOM 141 OD1 ASP A 42 -0.263 14.670 7.868 1.00 0.00 O ATOM 142 OD2 ASP A 42 -0.312 15.839 5.972 1.00 0.00 O ATOM 0 H ASP A 42 -1.794 13.386 8.500 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.196 14.283 7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.746 16.039 6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.618 15.887 8.011 1.00 0.00 H new ATOM 143 N GLY A 43 -3.901 12.375 5.518 1.00 0.00 N ATOM 144 CA GLY A 43 -4.122 11.460 4.390 1.00 0.00 C ATOM 145 C GLY A 43 -3.101 11.400 3.231 1.00 0.00 C ATOM 146 O GLY A 43 -3.445 11.748 2.101 1.00 0.00 O ATOM 0 H GLY A 43 -4.548 12.172 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.206 10.454 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.091 11.709 3.956 1.00 0.00 H new ATOM 147 N THR A 44 -1.895 10.928 3.523 1.00 0.00 N ATOM 148 CA THR A 44 -0.845 10.745 2.491 1.00 0.00 C ATOM 149 C THR A 44 0.133 9.624 2.881 1.00 0.00 C ATOM 150 O THR A 44 0.661 9.595 3.987 1.00 0.00 O ATOM 151 CB THR A 44 -0.080 12.061 2.242 1.00 0.00 C ATOM 152 OG1 THR A 44 -1.020 13.061 1.850 1.00 0.00 O ATOM 153 CG2 THR A 44 0.991 11.949 1.152 1.00 0.00 C ATOM 0 H THR A 44 -1.606 10.660 4.464 1.00 0.00 H new ATOM 0 HA THR A 44 -1.343 10.454 1.566 1.00 0.00 H new ATOM 0 HB THR A 44 0.433 12.315 3.170 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.551 13.906 1.689 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.488 12.911 1.030 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.724 11.195 1.438 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.523 11.661 0.211 1.00 0.00 H new ATOM 154 N VAL A 45 0.254 8.671 1.971 1.00 0.00 N ATOM 155 CA VAL A 45 1.321 7.656 2.012 1.00 0.00 C ATOM 156 C VAL A 45 2.602 8.133 1.312 1.00 0.00 C ATOM 157 O VAL A 45 2.590 8.636 0.193 1.00 0.00 O ATOM 158 CB VAL A 45 0.919 6.281 1.467 1.00 0.00 C ATOM 159 CG1 VAL A 45 -0.014 5.524 2.409 1.00 0.00 C ATOM 160 CG2 VAL A 45 0.309 6.308 0.072 1.00 0.00 C ATOM 0 H VAL A 45 -0.380 8.570 1.178 1.00 0.00 H new ATOM 0 HA VAL A 45 1.514 7.526 3.077 1.00 0.00 H new ATOM 0 HB VAL A 45 1.868 5.750 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.266 4.558 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.482 5.371 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.925 6.102 2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 45 0.055 5.293 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.592 6.921 0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.027 6.729 -0.631 1.00 0.00 H new ATOM 161 N ASP A 46 3.716 8.004 2.002 1.00 0.00 N ATOM 162 CA ASP A 46 5.036 8.309 1.428 1.00 0.00 C ATOM 163 C ASP A 46 6.074 7.228 1.739 1.00 0.00 C ATOM 164 O ASP A 46 6.003 6.548 2.755 1.00 0.00 O ATOM 165 CB ASP A 46 5.477 9.694 1.883 1.00 0.00 C ATOM 166 CG ASP A 46 5.650 9.811 3.405 1.00 0.00 C ATOM 167 OD1 ASP A 46 6.626 9.208 3.895 1.00 0.00 O ATOM 168 OD2 ASP A 46 4.773 10.440 4.024 1.00 0.00 O ATOM 0 H ASP A 46 3.746 7.688 2.971 1.00 0.00 H new ATOM 0 HA ASP A 46 4.950 8.314 0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.420 9.944 1.397 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.743 10.428 1.551 1.00 0.00 H new ATOM 169 N GLY A 47 7.097 7.202 0.880 1.00 0.00 N ATOM 170 CA GLY A 47 8.216 6.255 0.973 1.00 0.00 C ATOM 171 C GLY A 47 9.270 6.711 1.995 1.00 0.00 C ATOM 172 O GLY A 47 10.168 7.495 1.694 1.00 0.00 O ATOM 0 H GLY A 47 7.174 7.844 0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.838 5.273 1.256 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.683 6.147 -0.006 1.00 0.00 H new ATOM 173 N THR A 48 9.209 6.028 3.121 1.00 0.00 N ATOM 174 CA THR A 48 9.993 6.354 4.333 1.00 0.00 C ATOM 175 C THR A 48 11.162 5.395 4.494 1.00 0.00 C ATOM 176 O THR A 48 10.970 4.239 4.872 1.00 0.00 O ATOM 177 CB THR A 48 9.082 6.351 5.559 1.00 0.00 C ATOM 178 OG1 THR A 48 8.074 7.357 5.427 1.00 0.00 O ATOM 179 CG2 THR A 48 9.786 6.604 6.900 1.00 0.00 C ATOM 0 H THR A 48 8.607 5.213 3.239 1.00 0.00 H new ATOM 0 HA THR A 48 10.412 7.355 4.228 1.00 0.00 H new ATOM 0 HB THR A 48 8.675 5.340 5.584 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.139 7.770 4.541 1.00 0.00 H new ATOM 0 HG21 THR A 48 9.052 6.582 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 48 10.535 5.830 7.069 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.271 7.580 6.878 1.00 0.00 H new ATOM 180 N ARG A 49 12.350 5.989 4.518 1.00 0.00 N ATOM 181 CA ARG A 49 13.632 5.258 4.694 1.00 0.00 C ATOM 182 C ARG A 49 13.887 4.835 6.163 1.00 0.00 C ATOM 183 O ARG A 49 14.975 4.393 6.536 1.00 0.00 O ATOM 184 CB ARG A 49 14.799 6.103 4.172 1.00 0.00 C ATOM 185 CG ARG A 49 14.683 6.475 2.690 1.00 0.00 C ATOM 186 CD ARG A 49 14.420 7.974 2.443 1.00 0.00 C ATOM 187 NE ARG A 49 13.079 8.403 2.871 1.00 0.00 N ATOM 188 CZ ARG A 49 12.755 8.964 4.045 1.00 0.00 C ATOM 189 NH1 ARG A 49 13.624 9.052 5.041 1.00 0.00 N ATOM 190 NH2 ARG A 49 11.501 9.315 4.292 1.00 0.00 N ATOM 0 H ARG A 49 12.468 6.997 4.417 1.00 0.00 H new ATOM 0 HA ARG A 49 13.556 4.340 4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.865 7.017 4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 49 15.729 5.556 4.327 1.00 0.00 H new ATOM 0 HG2 ARG A 49 15.603 6.188 2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.876 5.895 2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.169 8.561 2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.542 8.188 1.381 1.00 0.00 H new ATOM 0 HE ARG A 49 12.318 8.259 2.207 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.570 8.687 4.926 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.347 9.485 5.922 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.780 9.159 3.588 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.257 9.742 5.186 1.00 0.00 H new ATOM 191 N ASP A 50 12.845 4.942 6.983 1.00 0.00 N ATOM 192 CA ASP A 50 12.860 4.513 8.395 1.00 0.00 C ATOM 193 C ASP A 50 11.739 3.512 8.673 1.00 0.00 C ATOM 194 O ASP A 50 10.636 3.607 8.133 1.00 0.00 O ATOM 195 CB ASP A 50 12.683 5.706 9.341 1.00 0.00 C ATOM 196 CG ASP A 50 13.875 6.672 9.262 1.00 0.00 C ATOM 197 OD1 ASP A 50 14.915 6.317 9.847 1.00 0.00 O ATOM 198 OD2 ASP A 50 13.694 7.738 8.635 1.00 0.00 O ATOM 0 H ASP A 50 11.950 5.333 6.690 1.00 0.00 H new ATOM 0 HA ASP A 50 13.829 4.046 8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.766 6.238 9.089 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.572 5.347 10.364 1.00 0.00 H new ATOM 199 N ARG A 51 12.045 2.619 9.603 1.00 0.00 N ATOM 200 CA ARG A 51 11.086 1.650 10.160 1.00 0.00 C ATOM 201 C ARG A 51 10.263 2.298 11.290 1.00 0.00 C ATOM 202 O ARG A 51 10.095 1.777 12.390 1.00 0.00 O ATOM 203 CB ARG A 51 11.944 0.469 10.610 1.00 0.00 C ATOM 204 CG ARG A 51 11.119 -0.795 10.840 1.00 0.00 C ATOM 205 CD ARG A 51 12.050 -1.850 11.442 1.00 0.00 C ATOM 206 NE ARG A 51 11.239 -2.989 11.895 1.00 0.00 N ATOM 207 CZ ARG A 51 11.480 -4.277 11.637 1.00 0.00 C ATOM 208 NH1 ARG A 51 12.682 -4.706 11.269 1.00 0.00 N ATOM 209 NH2 ARG A 51 10.631 -5.204 12.034 1.00 0.00 N ATOM 0 H ARG A 51 12.979 2.538 10.004 1.00 0.00 H new ATOM 0 HA ARG A 51 10.337 1.313 9.443 1.00 0.00 H new ATOM 0 HB2 ARG A 51 12.707 0.270 9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.465 0.732 11.530 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.285 -0.591 11.512 1.00 0.00 H new ATOM 0 HG3 ARG A 51 10.693 -1.150 9.902 1.00 0.00 H new ATOM 0 HD2 ARG A 51 12.780 -2.177 10.702 1.00 0.00 H new ATOM 0 HD3 ARG A 51 12.609 -1.428 12.277 1.00 0.00 H new ATOM 0 HE ARG A 51 10.416 -2.776 12.459 1.00 0.00 H new ATOM 0 HH11 ARG A 51 13.453 -4.045 11.176 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.834 -5.697 11.079 1.00 0.00 H new ATOM 0 HH21 ARG A 51 9.786 -4.939 12.540 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.819 -6.187 11.835 1.00 0.00 H new ATOM 210 N SER A 52 9.676 3.452 10.967 1.00 0.00 N ATOM 211 CA SER A 52 8.843 4.265 11.870 1.00 0.00 C ATOM 212 C SER A 52 7.377 3.846 11.792 1.00 0.00 C ATOM 213 O SER A 52 6.481 4.499 11.262 1.00 0.00 O ATOM 214 CB SER A 52 9.040 5.749 11.599 1.00 0.00 C ATOM 215 OG SER A 52 9.102 5.977 10.183 1.00 0.00 O ATOM 0 H SER A 52 9.768 3.865 10.039 1.00 0.00 H new ATOM 0 HA SER A 52 9.166 4.083 12.895 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.220 6.320 12.034 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.957 6.097 12.074 1.00 0.00 H new ATOM 0 HG SER A 52 9.385 6.900 10.012 1.00 0.00 H new ATOM 216 N ASP A 53 7.206 2.685 12.410 1.00 0.00 N ATOM 217 CA ASP A 53 5.937 1.929 12.534 1.00 0.00 C ATOM 218 C ASP A 53 4.670 2.647 12.998 1.00 0.00 C ATOM 219 O ASP A 53 3.562 2.167 12.746 1.00 0.00 O ATOM 220 CB ASP A 53 6.186 0.640 13.326 1.00 0.00 C ATOM 221 CG ASP A 53 6.580 0.815 14.797 1.00 0.00 C ATOM 222 OD1 ASP A 53 7.236 1.830 15.123 1.00 0.00 O ATOM 223 OD2 ASP A 53 6.274 -0.117 15.571 1.00 0.00 O ATOM 0 H ASP A 53 7.982 2.207 12.868 1.00 0.00 H new ATOM 0 HA ASP A 53 5.670 1.733 11.496 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.282 0.032 13.283 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.973 0.077 12.825 1.00 0.00 H new ATOM 224 N GLN A 54 4.860 3.834 13.541 1.00 0.00 N ATOM 225 CA GLN A 54 3.774 4.792 13.869 1.00 0.00 C ATOM 226 C GLN A 54 2.778 4.999 12.710 1.00 0.00 C ATOM 227 O GLN A 54 1.568 4.871 12.896 1.00 0.00 O ATOM 228 CB GLN A 54 4.395 6.146 14.252 1.00 0.00 C ATOM 229 CG GLN A 54 5.086 6.149 15.617 1.00 0.00 C ATOM 230 CD GLN A 54 6.375 5.311 15.681 1.00 0.00 C ATOM 231 OE1 GLN A 54 7.167 5.229 14.753 1.00 0.00 O ATOM 232 NE2 GLN A 54 6.565 4.606 16.775 1.00 0.00 N ATOM 0 H GLN A 54 5.788 4.185 13.779 1.00 0.00 H new ATOM 0 HA GLN A 54 3.212 4.367 14.701 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.119 6.431 13.489 1.00 0.00 H new ATOM 0 HB3 GLN A 54 3.614 6.906 14.250 1.00 0.00 H new ATOM 0 HG2 GLN A 54 5.323 7.178 15.888 1.00 0.00 H new ATOM 0 HG3 GLN A 54 4.387 5.775 16.365 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.903 4.676 17.548 1.00 0.00 H new ATOM 0 HE22 GLN A 54 7.374 3.990 16.850 1.00 0.00 H new ATOM 233 N HIS A 55 3.311 5.116 11.498 1.00 0.00 N ATOM 234 CA HIS A 55 2.474 5.302 10.288 1.00 0.00 C ATOM 235 C HIS A 55 2.491 4.080 9.343 1.00 0.00 C ATOM 236 O HIS A 55 2.073 4.159 8.187 1.00 0.00 O ATOM 237 CB HIS A 55 2.915 6.571 9.550 1.00 0.00 C ATOM 238 CG HIS A 55 2.878 7.866 10.367 1.00 0.00 C ATOM 239 ND1 HIS A 55 3.810 8.803 10.369 1.00 0.00 N ATOM 240 CD2 HIS A 55 1.929 8.241 11.222 1.00 0.00 C ATOM 241 CE1 HIS A 55 3.459 9.751 11.231 1.00 0.00 C ATOM 242 NE2 HIS A 55 2.288 9.406 11.743 1.00 0.00 N ATOM 0 H HIS A 55 4.314 5.087 11.314 1.00 0.00 H new ATOM 0 HA HIS A 55 1.441 5.408 10.620 1.00 0.00 H new ATOM 0 HB2 HIS A 55 3.932 6.422 9.187 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.279 6.698 8.674 1.00 0.00 H new ATOM 0 HD2 HIS A 55 1.027 7.693 11.451 1.00 0.00 H new ATOM 0 HE1 HIS A 55 4.025 10.639 11.470 1.00 0.00 H new ATOM 0 HE2 HIS A 55 1.753 9.945 12.423 1.00 0.00 H new ATOM 243 N ILE A 56 2.830 2.914 9.906 1.00 0.00 N ATOM 244 CA ILE A 56 3.018 1.646 9.179 1.00 0.00 C ATOM 245 C ILE A 56 2.919 0.428 10.125 1.00 0.00 C ATOM 246 O ILE A 56 3.906 -0.115 10.597 1.00 0.00 O ATOM 247 CB ILE A 56 4.292 1.697 8.300 1.00 0.00 C ATOM 248 CG1 ILE A 56 4.549 0.388 7.552 1.00 0.00 C ATOM 249 CG2 ILE A 56 5.583 2.096 9.019 1.00 0.00 C ATOM 250 CD1 ILE A 56 3.448 0.164 6.525 1.00 0.00 C ATOM 0 H ILE A 56 2.986 2.821 10.910 1.00 0.00 H new ATOM 0 HA ILE A 56 2.195 1.509 8.478 1.00 0.00 H new ATOM 0 HB ILE A 56 4.051 2.498 7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.520 0.424 7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.580 -0.445 8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.409 2.099 8.308 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.469 3.092 9.446 1.00 0.00 H new ATOM 0 HG23 ILE A 56 5.792 1.382 9.815 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.632 -0.769 5.992 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.484 0.109 7.031 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.439 0.991 5.815 1.00 0.00 H new ATOM 251 N GLN A 57 1.667 0.088 10.427 1.00 0.00 N ATOM 252 CA GLN A 57 1.296 -1.152 11.155 1.00 0.00 C ATOM 253 C GLN A 57 -0.016 -1.745 10.643 1.00 0.00 C ATOM 254 O GLN A 57 -1.080 -1.653 11.242 1.00 0.00 O ATOM 255 CB GLN A 57 1.280 -0.993 12.679 1.00 0.00 C ATOM 256 CG GLN A 57 2.663 -1.104 13.337 1.00 0.00 C ATOM 257 CD GLN A 57 3.364 -2.439 13.104 1.00 0.00 C ATOM 258 OE1 GLN A 57 3.015 -3.486 13.635 1.00 0.00 O ATOM 259 NE2 GLN A 57 4.317 -2.474 12.206 1.00 0.00 N ATOM 0 H GLN A 57 0.863 0.664 10.176 1.00 0.00 H new ATOM 0 HA GLN A 57 2.094 -1.862 10.937 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.848 -0.023 12.928 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.625 -1.752 13.106 1.00 0.00 H new ATOM 0 HG2 GLN A 57 3.298 -0.303 12.959 1.00 0.00 H new ATOM 0 HG3 GLN A 57 2.556 -0.946 14.410 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.622 -1.613 11.752 1.00 0.00 H new ATOM 0 HE22 GLN A 57 4.754 -3.362 11.961 1.00 0.00 H new ATOM 260 N LEU A 58 0.126 -2.525 9.575 1.00 0.00 N ATOM 261 CA LEU A 58 -1.017 -3.004 8.784 1.00 0.00 C ATOM 262 C LEU A 58 -1.777 -4.157 9.426 1.00 0.00 C ATOM 263 O LEU A 58 -1.196 -5.144 9.872 1.00 0.00 O ATOM 264 CB LEU A 58 -0.564 -3.522 7.410 1.00 0.00 C ATOM 265 CG LEU A 58 0.661 -2.826 6.815 1.00 0.00 C ATOM 266 CD1 LEU A 58 1.242 -3.630 5.644 1.00 0.00 C ATOM 267 CD2 LEU A 58 0.316 -1.402 6.356 1.00 0.00 C ATOM 0 H LEU A 58 1.031 -2.845 9.230 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.667 -2.132 8.710 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.349 -4.587 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.394 -3.419 6.711 1.00 0.00 H new ATOM 0 HG LEU A 58 1.415 -2.766 7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.112 -3.110 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.540 -4.619 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.488 -3.733 4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.204 -0.930 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.465 -1.444 5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.037 -0.821 7.208 1.00 0.00 H new ATOM 268 N GLN A 59 -3.096 -4.029 9.388 1.00 0.00 N ATOM 269 CA GLN A 59 -4.038 -5.113 9.673 1.00 0.00 C ATOM 270 C GLN A 59 -4.703 -5.487 8.340 1.00 0.00 C ATOM 271 O GLN A 59 -5.537 -4.746 7.841 1.00 0.00 O ATOM 272 CB GLN A 59 -5.084 -4.619 10.671 1.00 0.00 C ATOM 273 CG GLN A 59 -6.095 -5.694 11.077 1.00 0.00 C ATOM 274 CD GLN A 59 -7.271 -5.084 11.828 1.00 0.00 C ATOM 275 OE1 GLN A 59 -7.144 -4.355 12.802 1.00 0.00 O ATOM 276 NE2 GLN A 59 -8.478 -5.349 11.361 1.00 0.00 N ATOM 0 H GLN A 59 -3.556 -3.149 9.153 1.00 0.00 H new ATOM 0 HA GLN A 59 -3.537 -5.979 10.105 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.578 -4.251 11.564 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.618 -3.774 10.237 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.456 -6.212 10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.606 -6.439 11.704 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.589 -5.956 10.549 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.299 -4.946 11.812 1.00 0.00 H new ATOM 277 N LEU A 60 -4.131 -6.523 7.725 1.00 0.00 N ATOM 278 CA LEU A 60 -4.608 -7.050 6.427 1.00 0.00 C ATOM 279 C LEU A 60 -5.917 -7.846 6.591 1.00 0.00 C ATOM 280 O LEU A 60 -5.984 -9.074 6.496 1.00 0.00 O ATOM 281 CB LEU A 60 -3.493 -7.903 5.811 1.00 0.00 C ATOM 282 CG LEU A 60 -2.265 -7.042 5.480 1.00 0.00 C ATOM 283 CD1 LEU A 60 -0.980 -7.748 5.936 1.00 0.00 C ATOM 284 CD2 LEU A 60 -2.202 -6.732 3.985 1.00 0.00 C ATOM 0 H LEU A 60 -3.327 -7.025 8.103 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.839 -6.223 5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.211 -8.695 6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.858 -8.387 4.905 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.356 -6.098 6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.118 -7.126 5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.018 -7.913 7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.890 -8.706 5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.324 -6.121 3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.138 -7.664 3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.100 -6.190 3.688 1.00 0.00 H new ATOM 285 N SER A 61 -6.977 -7.062 6.574 1.00 0.00 N ATOM 286 CA SER A 61 -8.309 -7.474 7.066 1.00 0.00 C ATOM 287 C SER A 61 -9.243 -7.859 5.915 1.00 0.00 C ATOM 288 O SER A 61 -10.116 -7.108 5.476 1.00 0.00 O ATOM 289 CB SER A 61 -8.817 -6.304 7.904 1.00 0.00 C ATOM 290 OG SER A 61 -10.037 -6.661 8.556 1.00 0.00 O ATOM 0 H SER A 61 -6.954 -6.107 6.217 1.00 0.00 H new ATOM 0 HA SER A 61 -8.261 -8.377 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 61 -8.068 -6.025 8.645 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.977 -5.433 7.268 1.00 0.00 H new ATOM 0 HG SER A 61 -10.355 -5.905 9.092 1.00 0.00 H new ATOM 291 N ALA A 62 -8.771 -8.902 5.250 1.00 0.00 N ATOM 292 CA ALA A 62 -9.429 -9.600 4.120 1.00 0.00 C ATOM 293 C ALA A 62 -10.941 -9.781 4.168 1.00 0.00 C ATOM 294 O ALA A 62 -11.531 -10.293 5.122 1.00 0.00 O ATOM 295 CB ALA A 62 -8.758 -10.967 3.977 1.00 0.00 C ATOM 0 H ALA A 62 -7.870 -9.319 5.485 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.295 -8.938 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.217 -11.513 3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.695 -10.831 3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.883 -11.532 4.901 1.00 0.00 H new ATOM 296 N GLU A 63 -11.524 -9.341 3.061 1.00 0.00 N ATOM 297 CA GLU A 63 -12.882 -9.725 2.643 1.00 0.00 C ATOM 298 C GLU A 63 -12.866 -11.070 1.875 1.00 0.00 C ATOM 299 O GLU A 63 -13.876 -11.775 1.768 1.00 0.00 O ATOM 300 CB GLU A 63 -13.384 -8.580 1.769 1.00 0.00 C ATOM 301 CG GLU A 63 -14.859 -8.703 1.378 1.00 0.00 C ATOM 302 CD GLU A 63 -15.278 -7.441 0.616 1.00 0.00 C ATOM 303 OE1 GLU A 63 -14.886 -7.343 -0.565 1.00 0.00 O ATOM 304 OE2 GLU A 63 -15.902 -6.576 1.259 1.00 0.00 O ATOM 0 H GLU A 63 -11.068 -8.698 2.414 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.540 -9.881 3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.235 -7.639 2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.780 -8.535 0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.012 -9.586 0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.476 -8.828 2.268 1.00 0.00 H new ATOM 305 N SER A 64 -11.683 -11.365 1.350 1.00 0.00 N ATOM 306 CA SER A 64 -11.345 -12.543 0.523 1.00 0.00 C ATOM 307 C SER A 64 -9.807 -12.673 0.489 1.00 0.00 C ATOM 308 O SER A 64 -9.102 -11.760 0.913 1.00 0.00 O ATOM 309 CB SER A 64 -11.863 -12.327 -0.909 1.00 0.00 C ATOM 310 OG SER A 64 -11.213 -11.213 -1.521 1.00 0.00 O ATOM 0 H SER A 64 -10.876 -10.757 1.493 1.00 0.00 H new ATOM 0 HA SER A 64 -11.799 -13.443 0.938 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.691 -13.225 -1.502 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.940 -12.160 -0.890 1.00 0.00 H new ATOM 0 HG SER A 64 -11.414 -11.203 -2.480 1.00 0.00 H new ATOM 311 N VAL A 65 -9.316 -13.768 -0.097 1.00 0.00 N ATOM 312 CA VAL A 65 -7.870 -13.992 -0.342 1.00 0.00 C ATOM 313 C VAL A 65 -7.399 -13.193 -1.569 1.00 0.00 C ATOM 314 O VAL A 65 -7.204 -13.723 -2.672 1.00 0.00 O ATOM 315 CB VAL A 65 -7.531 -15.494 -0.455 1.00 0.00 C ATOM 316 CG1 VAL A 65 -7.378 -16.115 0.932 1.00 0.00 C ATOM 317 CG2 VAL A 65 -8.468 -16.314 -1.345 1.00 0.00 C ATOM 0 H VAL A 65 -9.906 -14.535 -0.421 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.320 -13.621 0.523 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.575 -15.534 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.139 -17.174 0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.575 -15.611 1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.311 -16.004 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -8.142 -17.354 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -9.484 -16.256 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.446 -15.916 -2.360 1.00 0.00 H new ATOM 318 N GLY A 66 -7.511 -11.885 -1.382 1.00 0.00 N ATOM 319 CA GLY A 66 -7.195 -10.858 -2.393 1.00 0.00 C ATOM 320 C GLY A 66 -7.332 -9.458 -1.794 1.00 0.00 C ATOM 321 O GLY A 66 -6.390 -8.912 -1.219 1.00 0.00 O ATOM 0 H GLY A 66 -7.833 -11.487 -0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.180 -11.004 -2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.864 -10.962 -3.247 1.00 0.00 H new ATOM 322 N GLU A 67 -8.526 -8.909 -1.964 1.00 0.00 N ATOM 323 CA GLU A 67 -8.925 -7.563 -1.493 1.00 0.00 C ATOM 324 C GLU A 67 -9.002 -7.462 0.030 1.00 0.00 C ATOM 325 O GLU A 67 -9.953 -7.864 0.709 1.00 0.00 O ATOM 326 CB GLU A 67 -10.173 -7.002 -2.183 1.00 0.00 C ATOM 327 CG GLU A 67 -11.415 -7.896 -2.172 1.00 0.00 C ATOM 328 CD GLU A 67 -11.566 -8.718 -3.458 1.00 0.00 C ATOM 329 OE1 GLU A 67 -10.658 -9.535 -3.731 1.00 0.00 O ATOM 330 OE2 GLU A 67 -12.639 -8.601 -4.078 1.00 0.00 O ATOM 0 H GLU A 67 -9.280 -9.395 -2.449 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.110 -6.910 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.429 -6.055 -1.708 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.920 -6.781 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.363 -8.572 -1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.302 -7.277 -2.036 1.00 0.00 H new ATOM 331 N VAL A 68 -7.892 -6.937 0.532 1.00 0.00 N ATOM 332 CA VAL A 68 -7.648 -6.780 1.974 1.00 0.00 C ATOM 333 C VAL A 68 -7.836 -5.315 2.385 1.00 0.00 C ATOM 334 O VAL A 68 -7.379 -4.397 1.721 1.00 0.00 O ATOM 335 CB VAL A 68 -6.282 -7.336 2.403 1.00 0.00 C ATOM 336 CG1 VAL A 68 -6.204 -8.854 2.201 1.00 0.00 C ATOM 337 CG2 VAL A 68 -5.089 -6.668 1.707 1.00 0.00 C ATOM 0 H VAL A 68 -7.124 -6.603 -0.050 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.387 -7.379 2.506 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.207 -7.100 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.224 -9.213 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.976 -9.340 2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.356 -9.089 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.162 -7.116 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.170 -6.811 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.087 -5.602 1.932 1.00 0.00 H new ATOM 338 N TYR A 69 -8.657 -5.165 3.415 1.00 0.00 N ATOM 339 CA TYR A 69 -8.824 -3.866 4.103 1.00 0.00 C ATOM 340 C TYR A 69 -7.615 -3.650 4.988 1.00 0.00 C ATOM 341 O TYR A 69 -7.358 -4.452 5.890 1.00 0.00 O ATOM 342 CB TYR A 69 -10.047 -3.809 5.013 1.00 0.00 C ATOM 343 CG TYR A 69 -11.363 -3.866 4.271 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.774 -2.706 3.568 1.00 0.00 C ATOM 345 CD2 TYR A 69 -12.245 -4.921 4.566 1.00 0.00 C ATOM 346 CE1 TYR A 69 -13.115 -2.600 3.170 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.587 -4.815 4.168 1.00 0.00 C ATOM 348 CZ TYR A 69 -14.007 -3.645 3.485 1.00 0.00 C ATOM 349 OH TYR A 69 -15.318 -3.512 3.167 1.00 0.00 O ATOM 0 H TYR A 69 -9.224 -5.919 3.802 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.943 -3.110 3.327 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.002 -4.639 5.719 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.010 -2.890 5.598 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -11.069 -1.919 3.343 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.896 -5.798 5.090 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.459 -1.730 2.630 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.287 -5.610 4.378 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.805 -4.315 3.446 1.00 0.00 H new ATOM 350 N ILE A 70 -6.834 -2.634 4.683 1.00 0.00 N ATOM 351 CA ILE A 70 -5.614 -2.406 5.479 1.00 0.00 C ATOM 352 C ILE A 70 -5.832 -1.252 6.434 1.00 0.00 C ATOM 353 O ILE A 70 -5.950 -0.093 6.059 1.00 0.00 O ATOM 354 CB ILE A 70 -4.389 -2.214 4.564 1.00 0.00 C ATOM 355 CG1 ILE A 70 -4.192 -3.459 3.677 1.00 0.00 C ATOM 356 CG2 ILE A 70 -3.138 -1.917 5.401 1.00 0.00 C ATOM 357 CD1 ILE A 70 -3.048 -3.383 2.650 1.00 0.00 C ATOM 0 H ILE A 70 -6.998 -1.970 3.926 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.402 -3.287 6.084 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.561 -1.358 3.911 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.015 -4.318 4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.122 -3.650 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.281 -1.784 4.740 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.295 -1.007 5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.948 -2.749 6.079 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.005 -4.314 2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.226 -2.552 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.102 -3.230 3.170 1.00 0.00 H new ATOM 358 N LYS A 71 -5.928 -1.647 7.687 1.00 0.00 N ATOM 359 CA LYS A 71 -5.907 -0.730 8.836 1.00 0.00 C ATOM 360 C LYS A 71 -4.452 -0.649 9.327 1.00 0.00 C ATOM 361 O LYS A 71 -3.920 -1.578 9.924 1.00 0.00 O ATOM 362 CB LYS A 71 -6.788 -1.380 9.890 1.00 0.00 C ATOM 363 CG LYS A 71 -6.818 -0.637 11.235 1.00 0.00 C ATOM 364 CD LYS A 71 -7.621 0.665 11.208 1.00 0.00 C ATOM 365 CE LYS A 71 -7.974 1.101 12.640 1.00 0.00 C ATOM 366 NZ LYS A 71 -8.763 0.048 13.294 1.00 0.00 N ATOM 0 H LYS A 71 -6.025 -2.627 7.952 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.261 0.274 8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.805 -1.450 9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.441 -2.399 10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.240 -1.296 11.994 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.795 -0.415 11.539 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.044 1.447 10.714 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.533 0.527 10.627 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.063 1.293 13.208 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.539 2.033 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.540 0.481 13.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.155 -0.591 12.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.153 -0.492 13.940 1.00 0.00 H new ATOM 367 N SER A 72 -3.907 0.555 9.268 1.00 0.00 N ATOM 368 CA SER A 72 -2.588 0.846 9.874 1.00 0.00 C ATOM 369 C SER A 72 -2.822 1.219 11.344 1.00 0.00 C ATOM 370 O SER A 72 -3.044 2.375 11.699 1.00 0.00 O ATOM 371 CB SER A 72 -1.800 1.921 9.120 1.00 0.00 C ATOM 372 OG SER A 72 -0.562 2.151 9.786 1.00 0.00 O ATOM 0 H SER A 72 -4.345 1.355 8.811 1.00 0.00 H new ATOM 0 HA SER A 72 -1.960 -0.043 9.807 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.620 1.603 8.093 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.377 2.844 9.071 1.00 0.00 H new ATOM 0 HG SER A 72 -0.598 3.010 10.256 1.00 0.00 H new ATOM 373 N THR A 73 -3.211 0.150 12.025 1.00 0.00 N ATOM 374 CA THR A 73 -3.521 0.045 13.465 1.00 0.00 C ATOM 375 C THR A 73 -3.000 1.159 14.405 1.00 0.00 C ATOM 376 O THR A 73 -3.786 1.878 15.005 1.00 0.00 O ATOM 377 CB THR A 73 -3.085 -1.322 14.015 1.00 0.00 C ATOM 378 OG1 THR A 73 -1.689 -1.506 13.790 1.00 0.00 O ATOM 379 CG2 THR A 73 -3.885 -2.459 13.377 1.00 0.00 C ATOM 0 H THR A 73 -3.331 -0.747 11.555 1.00 0.00 H new ATOM 0 HA THR A 73 -4.603 0.174 13.478 1.00 0.00 H new ATOM 0 HB THR A 73 -3.283 -1.342 15.087 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.487 -1.349 12.844 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.553 -3.413 13.787 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.945 -2.322 13.590 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.728 -2.454 12.298 1.00 0.00 H new ATOM 380 N GLU A 74 -1.707 1.455 14.271 1.00 0.00 N ATOM 381 CA GLU A 74 -0.967 2.428 15.116 1.00 0.00 C ATOM 382 C GLU A 74 -1.271 3.899 14.808 1.00 0.00 C ATOM 383 O GLU A 74 -1.073 4.790 15.625 1.00 0.00 O ATOM 384 CB GLU A 74 0.528 2.192 14.940 1.00 0.00 C ATOM 385 CG GLU A 74 1.196 1.946 16.300 1.00 0.00 C ATOM 386 CD GLU A 74 2.724 1.867 16.217 1.00 0.00 C ATOM 387 OE1 GLU A 74 3.227 0.819 15.772 1.00 0.00 O ATOM 388 OE2 GLU A 74 3.370 2.861 16.623 1.00 0.00 O ATOM 0 H GLU A 74 -1.120 1.021 13.559 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.297 2.255 16.140 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.693 1.335 14.287 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.984 3.055 14.455 1.00 0.00 H new ATOM 0 HG2 GLU A 74 0.917 2.747 16.985 1.00 0.00 H new ATOM 0 HG3 GLU A 74 0.813 1.017 16.723 1.00 0.00 H new ATOM 389 N THR A 75 -1.678 4.100 13.555 1.00 0.00 N ATOM 390 CA THR A 75 -2.115 5.387 13.004 1.00 0.00 C ATOM 391 C THR A 75 -3.642 5.524 13.198 1.00 0.00 C ATOM 392 O THR A 75 -4.178 6.622 13.134 1.00 0.00 O ATOM 393 CB THR A 75 -1.805 5.474 11.493 1.00 0.00 C ATOM 394 OG1 THR A 75 -0.648 4.675 11.178 1.00 0.00 O ATOM 395 CG2 THR A 75 -1.579 6.930 11.081 1.00 0.00 C ATOM 0 H THR A 75 -1.715 3.346 12.869 1.00 0.00 H new ATOM 0 HA THR A 75 -1.582 6.184 13.523 1.00 0.00 H new ATOM 0 HB THR A 75 -2.658 5.086 10.936 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.020 4.772 11.889 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.362 6.977 10.014 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.476 7.512 11.294 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.739 7.340 11.641 1.00 0.00 H new ATOM 396 N GLY A 76 -4.296 4.369 13.319 1.00 0.00 N ATOM 397 CA GLY A 76 -5.746 4.234 13.527 1.00 0.00 C ATOM 398 C GLY A 76 -6.552 4.541 12.249 1.00 0.00 C ATOM 399 O GLY A 76 -7.696 4.995 12.307 1.00 0.00 O ATOM 0 H GLY A 76 -3.819 3.469 13.274 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.970 3.221 13.860 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.061 4.909 14.323 1.00 0.00 H new ATOM 400 N GLN A 77 -5.956 4.166 11.127 1.00 0.00 N ATOM 401 CA GLN A 77 -6.461 4.530 9.788 1.00 0.00 C ATOM 402 C GLN A 77 -6.414 3.420 8.734 1.00 0.00 C ATOM 403 O GLN A 77 -5.454 2.659 8.652 1.00 0.00 O ATOM 404 CB GLN A 77 -5.700 5.741 9.237 1.00 0.00 C ATOM 405 CG GLN A 77 -6.178 7.045 9.867 1.00 0.00 C ATOM 406 CD GLN A 77 -5.335 8.253 9.425 1.00 0.00 C ATOM 407 OE1 GLN A 77 -4.179 8.166 9.035 1.00 0.00 O ATOM 408 NE2 GLN A 77 -5.950 9.421 9.453 1.00 0.00 N ATOM 0 H GLN A 77 -5.108 3.600 11.107 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.515 4.750 9.959 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.634 5.616 9.425 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.830 5.791 8.156 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.220 7.215 9.598 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.140 6.956 10.953 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.914 9.482 9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.461 10.262 9.147 1.00 0.00 H new ATOM 409 N TYR A 78 -7.410 3.461 7.872 1.00 0.00 N ATOM 410 CA TYR A 78 -7.570 2.576 6.715 1.00 0.00 C ATOM 411 C TYR A 78 -6.842 3.132 5.481 1.00 0.00 C ATOM 412 O TYR A 78 -7.112 4.235 5.005 1.00 0.00 O ATOM 413 CB TYR A 78 -9.056 2.352 6.412 1.00 0.00 C ATOM 414 CG TYR A 78 -9.758 1.568 7.521 1.00 0.00 C ATOM 415 CD1 TYR A 78 -9.686 0.157 7.522 1.00 0.00 C ATOM 416 CD2 TYR A 78 -10.420 2.276 8.551 1.00 0.00 C ATOM 417 CE1 TYR A 78 -10.257 -0.558 8.592 1.00 0.00 C ATOM 418 CE2 TYR A 78 -11.002 1.572 9.611 1.00 0.00 C ATOM 419 CZ TYR A 78 -10.910 0.160 9.631 1.00 0.00 C ATOM 420 OH TYR A 78 -11.431 -0.524 10.681 1.00 0.00 O ATOM 0 H TYR A 78 -8.168 4.139 7.954 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.117 1.616 6.962 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.548 3.316 6.283 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.156 1.814 5.469 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.199 -0.366 6.712 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.476 3.354 8.520 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -10.200 -1.636 8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.514 2.099 10.403 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.844 0.105 11.309 1.00 0.00 H new ATOM 421 N LEU A 79 -5.856 2.347 5.058 1.00 0.00 N ATOM 422 CA LEU A 79 -5.042 2.571 3.856 1.00 0.00 C ATOM 423 C LEU A 79 -5.913 2.417 2.609 1.00 0.00 C ATOM 424 O LEU A 79 -6.410 1.340 2.290 1.00 0.00 O ATOM 425 CB LEU A 79 -3.986 1.456 3.895 1.00 0.00 C ATOM 426 CG LEU A 79 -2.708 1.775 3.102 1.00 0.00 C ATOM 427 CD1 LEU A 79 -1.760 2.595 3.982 1.00 0.00 C ATOM 428 CD2 LEU A 79 -1.987 0.482 2.751 1.00 0.00 C ATOM 0 H LEU A 79 -5.587 1.501 5.560 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.598 3.566 3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.717 1.261 4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.426 0.540 3.502 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.982 2.322 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.852 2.824 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.249 3.524 4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.504 2.022 4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.082 0.711 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.722 -0.047 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.640 -0.146 2.146 1.00 0.00 H new ATOM 429 N ALA A 80 -6.133 3.563 1.984 1.00 0.00 N ATOM 430 CA ALA A 80 -7.249 3.688 1.024 1.00 0.00 C ATOM 431 C ALA A 80 -6.926 4.598 -0.160 1.00 0.00 C ATOM 432 O ALA A 80 -6.629 5.770 0.022 1.00 0.00 O ATOM 433 CB ALA A 80 -8.467 4.208 1.794 1.00 0.00 C ATOM 0 H ALA A 80 -5.576 4.408 2.110 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.447 2.708 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.311 4.312 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.724 3.504 2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.233 5.178 2.233 1.00 0.00 H new ATOM 434 N MET A 81 -7.003 4.023 -1.351 1.00 0.00 N ATOM 435 CA MET A 81 -6.693 4.754 -2.589 1.00 0.00 C ATOM 436 C MET A 81 -7.898 5.482 -3.195 1.00 0.00 C ATOM 437 O MET A 81 -9.024 5.016 -3.137 1.00 0.00 O ATOM 438 CB MET A 81 -6.063 3.755 -3.584 1.00 0.00 C ATOM 439 CG MET A 81 -5.453 4.452 -4.805 1.00 0.00 C ATOM 440 SD MET A 81 -4.071 3.519 -5.534 1.00 0.00 S ATOM 441 CE MET A 81 -4.882 2.727 -6.895 1.00 0.00 C ATOM 0 H MET A 81 -7.277 3.051 -1.495 1.00 0.00 H new ATOM 0 HA MET A 81 -5.990 5.553 -2.353 1.00 0.00 H new ATOM 0 HB2 MET A 81 -5.291 3.178 -3.075 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.823 3.048 -3.915 1.00 0.00 H new ATOM 0 HG2 MET A 81 -6.226 4.595 -5.560 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.103 5.443 -4.515 1.00 0.00 H new ATOM 0 HE1 MET A 81 -4.831 1.645 -6.769 1.00 0.00 H new ATOM 0 HE2 MET A 81 -5.926 3.040 -6.929 1.00 0.00 H new ATOM 0 HE3 MET A 81 -4.389 3.007 -7.826 1.00 0.00 H new ATOM 442 N ASP A 82 -7.615 6.698 -3.643 1.00 0.00 N ATOM 443 CA ASP A 82 -8.542 7.487 -4.480 1.00 0.00 C ATOM 444 C ASP A 82 -8.235 7.314 -5.976 1.00 0.00 C ATOM 445 O ASP A 82 -7.144 6.887 -6.353 1.00 0.00 O ATOM 446 CB ASP A 82 -8.529 8.958 -4.020 1.00 0.00 C ATOM 447 CG ASP A 82 -7.180 9.682 -4.085 1.00 0.00 C ATOM 448 OD1 ASP A 82 -6.520 9.515 -5.144 1.00 0.00 O ATOM 449 OD2 ASP A 82 -6.863 10.388 -3.113 1.00 0.00 O ATOM 0 H ASP A 82 -6.737 7.176 -3.442 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.557 7.113 -4.348 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.243 9.512 -4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -8.888 8.997 -2.992 1.00 0.00 H new ATOM 450 N THR A 83 -9.083 7.931 -6.778 1.00 0.00 N ATOM 451 CA THR A 83 -9.035 7.911 -8.259 1.00 0.00 C ATOM 452 C THR A 83 -8.106 8.951 -8.885 1.00 0.00 C ATOM 453 O THR A 83 -8.249 9.367 -10.035 1.00 0.00 O ATOM 454 CB THR A 83 -10.428 8.011 -8.867 1.00 0.00 C ATOM 455 OG1 THR A 83 -11.069 9.190 -8.368 1.00 0.00 O ATOM 456 CG2 THR A 83 -11.243 6.756 -8.576 1.00 0.00 C ATOM 0 H THR A 83 -9.860 8.486 -6.419 1.00 0.00 H new ATOM 0 HA THR A 83 -8.602 6.941 -8.503 1.00 0.00 H new ATOM 0 HB THR A 83 -10.350 8.087 -9.952 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.966 9.264 -8.756 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.233 6.854 -9.021 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.738 5.888 -9.000 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.341 6.628 -7.498 1.00 0.00 H new ATOM 457 N ASP A 84 -7.076 9.222 -8.106 1.00 0.00 N ATOM 458 CA ASP A 84 -5.851 9.866 -8.582 1.00 0.00 C ATOM 459 C ASP A 84 -4.621 8.975 -8.360 1.00 0.00 C ATOM 460 O ASP A 84 -3.542 9.241 -8.892 1.00 0.00 O ATOM 461 CB ASP A 84 -5.688 11.188 -7.816 1.00 0.00 C ATOM 462 CG ASP A 84 -4.671 12.138 -8.455 1.00 0.00 C ATOM 463 OD1 ASP A 84 -4.865 12.475 -9.637 1.00 0.00 O ATOM 464 OD2 ASP A 84 -3.769 12.571 -7.702 1.00 0.00 O ATOM 0 H ASP A 84 -7.059 9.001 -7.110 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.929 10.043 -9.655 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.655 11.688 -7.758 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -5.380 10.971 -6.793 1.00 0.00 H new ATOM 465 N GLY A 85 -4.893 7.787 -7.812 1.00 0.00 N ATOM 466 CA GLY A 85 -3.900 6.891 -7.197 1.00 0.00 C ATOM 467 C GLY A 85 -3.102 7.538 -6.079 1.00 0.00 C ATOM 468 O GLY A 85 -1.882 7.603 -6.137 1.00 0.00 O ATOM 0 H GLY A 85 -5.839 7.407 -7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.411 6.012 -6.805 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.212 6.542 -7.967 1.00 0.00 H new ATOM 469 N LEU A 86 -3.859 7.988 -5.075 1.00 0.00 N ATOM 470 CA LEU A 86 -3.292 8.556 -3.847 1.00 0.00 C ATOM 471 C LEU A 86 -4.002 7.881 -2.675 1.00 0.00 C ATOM 472 O LEU A 86 -5.233 7.806 -2.638 1.00 0.00 O ATOM 473 CB LEU A 86 -3.502 10.078 -3.824 1.00 0.00 C ATOM 474 CG LEU A 86 -2.675 10.745 -2.716 1.00 0.00 C ATOM 475 CD1 LEU A 86 -2.141 12.088 -3.193 1.00 0.00 C ATOM 476 CD2 LEU A 86 -3.463 10.889 -1.407 1.00 0.00 C ATOM 0 H LEU A 86 -4.879 7.970 -5.089 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.218 8.380 -3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.224 10.499 -4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.559 10.298 -3.673 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.830 10.092 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.556 12.550 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.509 11.938 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.975 12.739 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.835 11.366 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.349 11.500 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.766 9.903 -1.054 1.00 0.00 H new ATOM 477 N LEU A 87 -3.182 7.332 -1.792 1.00 0.00 N ATOM 478 CA LEU A 87 -3.703 6.635 -0.602 1.00 0.00 C ATOM 479 C LEU A 87 -3.681 7.580 0.587 1.00 0.00 C ATOM 480 O LEU A 87 -2.641 8.037 1.079 1.00 0.00 O ATOM 481 CB LEU A 87 -2.956 5.366 -0.183 1.00 0.00 C ATOM 482 CG LEU A 87 -2.929 4.174 -1.138 1.00 0.00 C ATOM 483 CD1 LEU A 87 -2.315 4.464 -2.497 1.00 0.00 C ATOM 484 CD2 LEU A 87 -2.108 3.070 -0.467 1.00 0.00 C ATOM 0 H LEU A 87 -2.165 7.349 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.706 6.323 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.923 5.645 0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.389 5.025 0.757 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.965 3.893 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.339 3.561 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.883 5.252 -2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.282 4.788 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.066 2.199 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.097 3.432 -0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.575 2.792 0.478 1.00 0.00 H new ATOM 485 N TYR A 88 -4.897 7.656 1.088 1.00 0.00 N ATOM 486 CA TYR A 88 -5.277 8.488 2.238 1.00 0.00 C ATOM 487 C TYR A 88 -5.649 7.628 3.453 1.00 0.00 C ATOM 488 O TYR A 88 -5.925 6.434 3.341 1.00 0.00 O ATOM 489 CB TYR A 88 -6.407 9.471 1.866 1.00 0.00 C ATOM 490 CG TYR A 88 -7.660 8.809 1.282 1.00 0.00 C ATOM 491 CD1 TYR A 88 -8.660 8.315 2.139 1.00 0.00 C ATOM 492 CD2 TYR A 88 -7.723 8.648 -0.121 1.00 0.00 C ATOM 493 CE1 TYR A 88 -9.744 7.610 1.583 1.00 0.00 C ATOM 494 CE2 TYR A 88 -8.797 7.934 -0.668 1.00 0.00 C ATOM 495 CZ TYR A 88 -9.787 7.419 0.189 1.00 0.00 C ATOM 496 OH TYR A 88 -10.781 6.663 -0.360 1.00 0.00 O ATOM 0 H TYR A 88 -5.680 7.129 0.702 1.00 0.00 H new ATOM 0 HA TYR A 88 -4.408 9.082 2.519 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.690 10.033 2.756 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -6.022 10.191 1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -8.597 8.474 3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.958 9.067 -0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -10.529 7.222 2.215 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -8.864 7.781 -1.735 1.00 0.00 H new ATOM 0 HH TYR A 88 -10.767 6.762 -1.335 1.00 0.00 H new ATOM 497 N GLY A 89 -5.631 8.315 4.597 1.00 0.00 N ATOM 498 CA GLY A 89 -5.949 7.752 5.919 1.00 0.00 C ATOM 499 C GLY A 89 -7.467 7.788 6.151 1.00 0.00 C ATOM 500 O GLY A 89 -8.010 8.785 6.625 1.00 0.00 O ATOM 0 H GLY A 89 -5.389 9.305 4.635 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.587 6.726 5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.440 8.320 6.698 1.00 0.00 H new ATOM 501 N SER A 90 -8.104 6.694 5.763 1.00 0.00 N ATOM 502 CA SER A 90 -9.574 6.580 5.891 1.00 0.00 C ATOM 503 C SER A 90 -10.061 6.059 7.235 1.00 0.00 C ATOM 504 O SER A 90 -9.426 5.286 7.944 1.00 0.00 O ATOM 505 CB SER A 90 -10.164 5.792 4.719 1.00 0.00 C ATOM 506 OG SER A 90 -11.594 5.719 4.798 1.00 0.00 O ATOM 0 H SER A 90 -7.647 5.876 5.361 1.00 0.00 H new ATOM 0 HA SER A 90 -9.951 7.602 5.850 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.875 6.264 3.780 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.748 4.785 4.711 1.00 0.00 H new ATOM 0 HG SER A 90 -11.866 4.791 4.954 1.00 0.00 H new ATOM 507 N GLN A 91 -11.263 6.541 7.473 1.00 0.00 N ATOM 508 CA GLN A 91 -12.067 6.327 8.675 1.00 0.00 C ATOM 509 C GLN A 91 -12.904 5.028 8.625 1.00 0.00 C ATOM 510 O GLN A 91 -13.056 4.320 9.612 1.00 0.00 O ATOM 511 CB GLN A 91 -12.929 7.554 8.897 1.00 0.00 C ATOM 512 CG GLN A 91 -13.824 7.860 7.709 1.00 0.00 C ATOM 513 CD GLN A 91 -14.838 8.988 7.970 1.00 0.00 C ATOM 514 OE1 GLN A 91 -15.814 8.847 8.674 1.00 0.00 O ATOM 515 NE2 GLN A 91 -14.648 10.110 7.311 1.00 0.00 N ATOM 0 H GLN A 91 -11.742 7.132 6.793 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.396 6.188 9.523 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.546 7.405 9.783 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.288 8.413 9.095 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.201 8.134 6.858 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -14.365 6.955 7.431 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.824 10.221 6.720 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.325 10.869 7.391 1.00 0.00 H new ATOM 516 N THR A 92 -13.328 4.689 7.411 1.00 0.00 N ATOM 517 CA THR A 92 -14.274 3.596 7.145 1.00 0.00 C ATOM 518 C THR A 92 -13.635 2.607 6.160 1.00 0.00 C ATOM 519 O THR A 92 -12.866 2.995 5.282 1.00 0.00 O ATOM 520 CB THR A 92 -15.573 4.106 6.525 1.00 0.00 C ATOM 521 OG1 THR A 92 -15.253 4.777 5.296 1.00 0.00 O ATOM 522 CG2 THR A 92 -16.384 4.998 7.480 1.00 0.00 C ATOM 0 H THR A 92 -13.022 5.171 6.566 1.00 0.00 H new ATOM 0 HA THR A 92 -14.504 3.119 8.098 1.00 0.00 H new ATOM 0 HB THR A 92 -16.224 3.256 6.321 1.00 0.00 H new ATOM 0 HG1 THR A 92 -16.076 5.111 4.882 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.296 5.329 6.982 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.644 4.432 8.374 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.788 5.866 7.761 1.00 0.00 H new ATOM 523 N PRO A 93 -13.890 1.316 6.396 1.00 0.00 N ATOM 524 CA PRO A 93 -13.711 0.274 5.373 1.00 0.00 C ATOM 525 C PRO A 93 -14.596 0.600 4.166 1.00 0.00 C ATOM 526 O PRO A 93 -15.771 0.963 4.312 1.00 0.00 O ATOM 527 CB PRO A 93 -14.183 -1.004 6.061 1.00 0.00 C ATOM 528 CG PRO A 93 -13.908 -0.768 7.544 1.00 0.00 C ATOM 529 CD PRO A 93 -14.117 0.741 7.726 1.00 0.00 C ATOM 0 HA PRO A 93 -12.687 0.189 5.009 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.242 -1.184 5.878 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -13.643 -1.876 5.692 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.588 -1.344 8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -12.895 -1.066 7.814 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.123 0.960 8.085 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.421 1.151 8.458 1.00 0.00 H new ATOM 530 N ASN A 94 -13.985 0.626 2.992 1.00 0.00 N ATOM 531 CA ASN A 94 -14.660 0.950 1.723 1.00 0.00 C ATOM 532 C ASN A 94 -14.030 0.094 0.621 1.00 0.00 C ATOM 533 O ASN A 94 -12.874 -0.323 0.724 1.00 0.00 O ATOM 534 CB ASN A 94 -14.403 2.443 1.462 1.00 0.00 C ATOM 535 CG ASN A 94 -15.174 3.047 0.279 1.00 0.00 C ATOM 536 OD1 ASN A 94 -14.754 2.975 -0.866 1.00 0.00 O ATOM 537 ND2 ASN A 94 -16.366 3.538 0.528 1.00 0.00 N ATOM 0 H ASN A 94 -12.992 0.421 2.881 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.731 0.751 1.752 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -14.658 3.001 2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -13.336 2.586 1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -16.953 3.865 -0.239 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -16.705 3.592 1.489 1.00 0.00 H new ATOM 538 N GLU A 95 -14.749 0.046 -0.495 1.00 0.00 N ATOM 539 CA GLU A 95 -14.295 -0.443 -1.809 1.00 0.00 C ATOM 540 C GLU A 95 -12.882 0.046 -2.209 1.00 0.00 C ATOM 541 O GLU A 95 -12.086 -0.693 -2.780 1.00 0.00 O ATOM 542 CB GLU A 95 -15.296 0.101 -2.831 1.00 0.00 C ATOM 543 CG GLU A 95 -15.317 -0.723 -4.128 1.00 0.00 C ATOM 544 CD GLU A 95 -16.341 -1.851 -4.043 1.00 0.00 C ATOM 545 OE1 GLU A 95 -16.107 -2.801 -3.254 1.00 0.00 O ATOM 546 OE2 GLU A 95 -17.374 -1.704 -4.723 1.00 0.00 O ATOM 0 H GLU A 95 -15.718 0.363 -0.517 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.242 -1.531 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.293 0.106 -2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.046 1.136 -3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -15.554 -0.074 -4.971 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -14.327 -1.139 -4.315 1.00 0.00 H new ATOM 547 N GLU A 96 -12.563 1.254 -1.767 1.00 0.00 N ATOM 548 CA GLU A 96 -11.296 1.953 -2.072 1.00 0.00 C ATOM 549 C GLU A 96 -10.096 1.481 -1.250 1.00 0.00 C ATOM 550 O GLU A 96 -8.936 1.633 -1.646 1.00 0.00 O ATOM 551 CB GLU A 96 -11.455 3.462 -1.870 1.00 0.00 C ATOM 552 CG GLU A 96 -12.176 4.066 -3.083 1.00 0.00 C ATOM 553 CD GLU A 96 -12.416 5.578 -3.020 1.00 0.00 C ATOM 554 OE1 GLU A 96 -11.415 6.334 -2.972 1.00 0.00 O ATOM 555 OE2 GLU A 96 -13.602 5.956 -3.104 1.00 0.00 O ATOM 0 H GLU A 96 -13.185 1.800 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 96 -11.087 1.710 -3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -12.022 3.660 -0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.478 3.928 -1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.594 3.845 -3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -13.138 3.567 -3.198 1.00 0.00 H new ATOM 556 N CYS A 97 -10.452 1.071 -0.046 1.00 0.00 N ATOM 557 CA CYS A 97 -9.532 0.459 0.925 1.00 0.00 C ATOM 558 C CYS A 97 -9.304 -1.050 0.693 1.00 0.00 C ATOM 559 O CYS A 97 -8.407 -1.654 1.284 1.00 0.00 O ATOM 560 CB CYS A 97 -10.069 0.647 2.353 1.00 0.00 C ATOM 561 SG CYS A 97 -8.996 0.055 3.714 1.00 0.00 S ATOM 0 H CYS A 97 -11.407 1.151 0.302 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.577 0.966 0.788 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -10.262 1.709 2.508 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -11.028 0.134 2.427 1.00 0.00 H new ATOM 0 HG CYS A 97 -7.763 0.389 3.471 1.00 0.00 H new ATOM 562 N LEU A 98 -10.108 -1.652 -0.184 1.00 0.00 N ATOM 563 CA LEU A 98 -9.990 -3.076 -0.544 1.00 0.00 C ATOM 564 C LEU A 98 -8.870 -3.271 -1.546 1.00 0.00 C ATOM 565 O LEU A 98 -8.891 -2.758 -2.666 1.00 0.00 O ATOM 566 CB LEU A 98 -11.340 -3.548 -1.064 1.00 0.00 C ATOM 567 CG LEU A 98 -12.236 -3.920 0.106 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.716 -3.743 -0.250 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.980 -5.306 0.676 1.00 0.00 C ATOM 0 H LEU A 98 -10.864 -1.169 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.729 -3.680 0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.807 -2.762 -1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.208 -4.407 -1.721 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.973 -3.222 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.332 -4.017 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.905 -2.703 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.966 -4.383 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.662 -5.490 1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -12.143 -6.054 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.951 -5.369 1.031 1.00 0.00 H new ATOM 570 N PHE A 99 -7.803 -3.826 -1.005 1.00 0.00 N ATOM 571 CA PHE A 99 -6.540 -3.948 -1.747 1.00 0.00 C ATOM 572 C PHE A 99 -6.191 -5.375 -2.149 1.00 0.00 C ATOM 573 O PHE A 99 -5.886 -6.236 -1.329 1.00 0.00 O ATOM 574 CB PHE A 99 -5.366 -3.389 -0.944 1.00 0.00 C ATOM 575 CG PHE A 99 -5.334 -1.886 -0.644 1.00 0.00 C ATOM 576 CD1 PHE A 99 -6.297 -1.012 -1.189 1.00 0.00 C ATOM 577 CD2 PHE A 99 -4.143 -1.383 -0.082 1.00 0.00 C ATOM 578 CE1 PHE A 99 -6.079 0.386 -1.182 1.00 0.00 C ATOM 579 CE2 PHE A 99 -3.915 0.005 -0.076 1.00 0.00 C ATOM 580 CZ PHE A 99 -4.878 0.869 -0.621 1.00 0.00 C ATOM 0 H PHE A 99 -7.774 -4.202 -0.057 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.704 -3.369 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.334 -3.918 0.009 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.450 -3.640 -1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.206 -1.412 -1.614 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.412 -2.057 0.340 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.811 1.064 -1.594 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.004 0.404 0.346 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.694 1.933 -0.611 1.00 0.00 H new ATOM 581 N LEU A 100 -6.374 -5.576 -3.442 1.00 0.00 N ATOM 582 CA LEU A 100 -6.065 -6.847 -4.100 1.00 0.00 C ATOM 583 C LEU A 100 -4.601 -7.266 -4.120 1.00 0.00 C ATOM 584 O LEU A 100 -3.801 -6.800 -4.926 1.00 0.00 O ATOM 585 CB LEU A 100 -6.628 -6.941 -5.529 1.00 0.00 C ATOM 586 CG LEU A 100 -7.907 -7.727 -5.415 1.00 0.00 C ATOM 587 CD1 LEU A 100 -9.138 -6.855 -5.678 1.00 0.00 C ATOM 588 CD2 LEU A 100 -7.940 -8.886 -6.429 1.00 0.00 C ATOM 0 H LEU A 100 -6.742 -4.864 -4.073 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.576 -7.554 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.814 -5.950 -5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.922 -7.437 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.934 -8.109 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.039 -7.461 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.171 -6.043 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.081 -6.440 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.875 -9.436 -6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.866 -8.487 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.102 -9.557 -6.242 1.00 0.00 H new ATOM 589 N GLU A 101 -4.324 -8.081 -3.108 1.00 0.00 N ATOM 590 CA GLU A 101 -3.021 -8.751 -2.941 1.00 0.00 C ATOM 591 C GLU A 101 -2.581 -9.553 -4.171 1.00 0.00 C ATOM 592 O GLU A 101 -3.117 -10.599 -4.529 1.00 0.00 O ATOM 593 CB GLU A 101 -2.975 -9.706 -1.761 1.00 0.00 C ATOM 594 CG GLU A 101 -3.185 -9.031 -0.405 1.00 0.00 C ATOM 595 CD GLU A 101 -2.820 -10.009 0.712 1.00 0.00 C ATOM 596 OE1 GLU A 101 -3.640 -10.914 0.980 1.00 0.00 O ATOM 597 OE2 GLU A 101 -1.703 -9.834 1.248 1.00 0.00 O ATOM 0 H GLU A 101 -4.994 -8.302 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.342 -7.915 -2.775 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.739 -10.471 -1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.011 -10.215 -1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.569 -8.134 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.223 -8.714 -0.301 1.00 0.00 H new ATOM 598 N ARG A 102 -1.578 -8.963 -4.797 1.00 0.00 N ATOM 599 CA ARG A 102 -0.804 -9.581 -5.885 1.00 0.00 C ATOM 600 C ARG A 102 0.596 -9.910 -5.382 1.00 0.00 C ATOM 601 O ARG A 102 1.565 -9.160 -5.504 1.00 0.00 O ATOM 602 CB ARG A 102 -0.780 -8.588 -7.025 1.00 0.00 C ATOM 603 CG ARG A 102 -1.999 -8.774 -7.910 1.00 0.00 C ATOM 604 CD ARG A 102 -1.469 -9.598 -9.061 1.00 0.00 C ATOM 605 NE ARG A 102 -2.457 -9.583 -10.134 1.00 0.00 N ATOM 606 CZ ARG A 102 -2.180 -9.841 -11.412 1.00 0.00 C ATOM 607 NH1 ARG A 102 -0.957 -10.190 -11.798 1.00 0.00 N ATOM 608 NH2 ARG A 102 -3.176 -9.810 -12.274 1.00 0.00 N ATOM 0 H ARG A 102 -1.264 -8.020 -4.566 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.248 -10.516 -6.228 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.760 -7.572 -6.631 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.128 -8.720 -7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.804 -9.288 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -2.399 -7.819 -8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.521 -9.191 -9.413 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -1.276 -10.621 -8.738 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.422 -9.361 -9.891 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.207 -10.265 -11.111 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.768 -10.383 -12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.120 -9.594 -11.955 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.003 -10.002 -13.261 1.00 0.00 H new ATOM 609 N LEU A 103 0.539 -10.927 -4.542 1.00 0.00 N ATOM 610 CA LEU A 103 1.725 -11.564 -3.964 1.00 0.00 C ATOM 611 C LEU A 103 2.375 -12.462 -5.027 1.00 0.00 C ATOM 612 O LEU A 103 1.928 -13.538 -5.406 1.00 0.00 O ATOM 613 CB LEU A 103 1.325 -12.285 -2.685 1.00 0.00 C ATOM 614 CG LEU A 103 2.541 -12.964 -2.038 1.00 0.00 C ATOM 615 CD1 LEU A 103 3.161 -12.074 -0.964 1.00 0.00 C ATOM 616 CD2 LEU A 103 2.119 -14.302 -1.412 1.00 0.00 C ATOM 0 H LEU A 103 -0.339 -11.344 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 103 2.483 -10.836 -3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.884 -11.575 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.561 -13.031 -2.906 1.00 0.00 H new ATOM 0 HG LEU A 103 3.285 -13.138 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.020 -12.580 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.484 -11.134 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.422 -11.871 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.986 -14.779 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.359 -14.124 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.712 -14.953 -2.186 1.00 0.00 H new ATOM 617 N GLU A 104 3.330 -11.772 -5.620 1.00 0.00 N ATOM 618 CA GLU A 104 4.076 -12.127 -6.833 1.00 0.00 C ATOM 619 C GLU A 104 5.002 -13.325 -6.584 1.00 0.00 C ATOM 620 O GLU A 104 5.548 -13.514 -5.502 1.00 0.00 O ATOM 621 CB GLU A 104 4.899 -10.900 -7.214 1.00 0.00 C ATOM 622 CG GLU A 104 4.063 -9.662 -7.523 1.00 0.00 C ATOM 623 CD GLU A 104 4.901 -8.385 -7.413 1.00 0.00 C ATOM 624 OE1 GLU A 104 5.896 -8.283 -8.179 1.00 0.00 O ATOM 625 OE2 GLU A 104 4.598 -7.559 -6.534 1.00 0.00 O ATOM 0 H GLU A 104 3.636 -10.875 -5.243 1.00 0.00 H new ATOM 0 HA GLU A 104 3.391 -12.413 -7.631 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.585 -10.668 -6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.509 -11.141 -8.085 1.00 0.00 H new ATOM 0 HG2 GLU A 104 3.648 -9.742 -8.528 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.221 -9.608 -6.833 1.00 0.00 H new ATOM 626 N GLU A 105 5.275 -14.016 -7.691 1.00 0.00 N ATOM 627 CA GLU A 105 6.250 -15.138 -7.761 1.00 0.00 C ATOM 628 C GLU A 105 7.629 -14.778 -7.183 1.00 0.00 C ATOM 629 O GLU A 105 8.264 -15.570 -6.494 1.00 0.00 O ATOM 630 CB GLU A 105 6.393 -15.540 -9.230 1.00 0.00 C ATOM 631 CG GLU A 105 5.704 -16.885 -9.533 1.00 0.00 C ATOM 632 CD GLU A 105 6.473 -18.058 -8.912 1.00 0.00 C ATOM 633 OE1 GLU A 105 7.555 -18.372 -9.447 1.00 0.00 O ATOM 634 OE2 GLU A 105 5.933 -18.631 -7.940 1.00 0.00 O ATOM 0 H GLU A 105 4.825 -13.820 -8.585 1.00 0.00 H new ATOM 0 HA GLU A 105 5.871 -15.959 -7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.963 -14.763 -9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.450 -15.609 -9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.685 -16.870 -9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.633 -17.025 -10.612 1.00 0.00 H new ATOM 635 N ASN A 106 8.014 -13.527 -7.431 1.00 0.00 N ATOM 636 CA ASN A 106 9.226 -12.884 -6.897 1.00 0.00 C ATOM 637 C ASN A 106 9.094 -12.362 -5.445 1.00 0.00 C ATOM 638 O ASN A 106 9.660 -11.326 -5.118 1.00 0.00 O ATOM 639 CB ASN A 106 9.613 -11.769 -7.897 1.00 0.00 C ATOM 640 CG ASN A 106 8.463 -10.816 -8.269 1.00 0.00 C ATOM 641 OD1 ASN A 106 7.572 -11.148 -9.040 1.00 0.00 O ATOM 642 ND2 ASN A 106 8.432 -9.657 -7.665 1.00 0.00 N ATOM 0 H ASN A 106 7.473 -12.905 -8.032 1.00 0.00 H new ATOM 0 HA ASN A 106 10.016 -13.630 -6.811 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.429 -11.185 -7.472 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.993 -12.232 -8.808 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.658 -9.015 -7.833 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.182 -9.395 -7.025 1.00 0.00 H new ATOM 643 N HIS A 107 8.391 -13.110 -4.584 1.00 0.00 N ATOM 644 CA HIS A 107 8.125 -12.866 -3.147 1.00 0.00 C ATOM 645 C HIS A 107 7.253 -11.630 -2.826 1.00 0.00 C ATOM 646 O HIS A 107 6.359 -11.666 -1.979 1.00 0.00 O ATOM 647 CB HIS A 107 9.452 -12.809 -2.386 1.00 0.00 C ATOM 648 CG HIS A 107 9.314 -12.768 -0.853 1.00 0.00 C ATOM 649 ND1 HIS A 107 8.191 -12.647 -0.153 1.00 0.00 N ATOM 650 CD2 HIS A 107 10.320 -12.809 0.029 1.00 0.00 C ATOM 651 CE1 HIS A 107 8.471 -12.627 1.136 1.00 0.00 C ATOM 652 NE2 HIS A 107 9.790 -12.727 1.244 1.00 0.00 N ATOM 0 H HIS A 107 7.953 -13.977 -4.895 1.00 0.00 H new ATOM 0 HA HIS A 107 7.520 -13.709 -2.814 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.050 -13.678 -2.660 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.004 -11.927 -2.711 1.00 0.00 H new ATOM 0 HD1 HIS A 107 7.255 -12.580 -0.552 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.371 -12.893 -0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 107 7.763 -12.545 1.947 1.00 0.00 H new ATOM 653 N TYR A 108 7.572 -10.550 -3.516 1.00 0.00 N ATOM 654 CA TYR A 108 6.970 -9.225 -3.385 1.00 0.00 C ATOM 655 C TYR A 108 5.450 -9.233 -3.454 1.00 0.00 C ATOM 656 O TYR A 108 4.835 -9.848 -4.322 1.00 0.00 O ATOM 657 CB TYR A 108 7.525 -8.270 -4.449 1.00 0.00 C ATOM 658 CG TYR A 108 8.953 -7.846 -4.101 1.00 0.00 C ATOM 659 CD1 TYR A 108 9.123 -6.990 -2.995 1.00 0.00 C ATOM 660 CD2 TYR A 108 10.040 -8.529 -4.673 1.00 0.00 C ATOM 661 CE1 TYR A 108 10.389 -6.849 -2.421 1.00 0.00 C ATOM 662 CE2 TYR A 108 11.326 -8.407 -4.090 1.00 0.00 C ATOM 663 CZ TYR A 108 11.466 -7.572 -2.964 1.00 0.00 C ATOM 664 OH TYR A 108 12.682 -7.420 -2.380 1.00 0.00 O ATOM 0 H TYR A 108 8.302 -10.570 -4.228 1.00 0.00 H new ATOM 0 HA TYR A 108 7.241 -8.877 -2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.512 -8.757 -5.424 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.887 -7.390 -4.524 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.280 -6.447 -2.594 1.00 0.00 H new ATOM 0 HD2 TYR A 108 9.896 -9.142 -5.550 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.538 -6.195 -1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 108 12.174 -8.938 -4.497 1.00 0.00 H new ATOM 0 HH TYR A 108 13.341 -7.974 -2.848 1.00 0.00 H new ATOM 665 N ASN A 109 4.907 -8.383 -2.602 1.00 0.00 N ATOM 666 CA ASN A 109 3.460 -8.186 -2.507 1.00 0.00 C ATOM 667 C ASN A 109 3.135 -6.790 -3.027 1.00 0.00 C ATOM 668 O ASN A 109 3.898 -5.833 -2.873 1.00 0.00 O ATOM 669 CB ASN A 109 2.960 -8.298 -1.066 1.00 0.00 C ATOM 670 CG ASN A 109 1.466 -8.621 -0.931 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.679 -8.632 -1.866 1.00 0.00 O ATOM 672 ND2 ASN A 109 1.081 -9.001 0.264 1.00 0.00 N ATOM 0 H ASN A 109 5.448 -7.809 -1.956 1.00 0.00 H new ATOM 0 HA ASN A 109 2.968 -8.961 -3.095 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.533 -9.072 -0.556 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.163 -7.359 -0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.120 -9.308 0.417 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.742 -8.990 1.040 1.00 0.00 H new ATOM 673 N THR A 110 2.039 -6.781 -3.749 1.00 0.00 N ATOM 674 CA THR A 110 1.431 -5.543 -4.249 1.00 0.00 C ATOM 675 C THR A 110 -0.099 -5.574 -4.178 1.00 0.00 C ATOM 676 O THR A 110 -0.700 -6.593 -3.865 1.00 0.00 O ATOM 677 CB THR A 110 1.946 -5.131 -5.655 1.00 0.00 C ATOM 678 OG1 THR A 110 1.480 -3.827 -6.005 1.00 0.00 O ATOM 679 CG2 THR A 110 1.724 -6.207 -6.715 1.00 0.00 C ATOM 0 H THR A 110 1.533 -7.626 -4.014 1.00 0.00 H new ATOM 0 HA THR A 110 1.762 -4.758 -3.569 1.00 0.00 H new ATOM 0 HB THR A 110 3.032 -5.054 -5.609 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.988 -3.153 -5.507 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.106 -5.857 -7.674 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.250 -7.117 -6.425 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.658 -6.416 -6.803 1.00 0.00 H new ATOM 680 N TYR A 111 -0.696 -4.440 -4.481 1.00 0.00 N ATOM 681 CA TYR A 111 -2.121 -4.176 -4.225 1.00 0.00 C ATOM 682 C TYR A 111 -2.801 -3.473 -5.396 1.00 0.00 C ATOM 683 O TYR A 111 -2.341 -2.430 -5.848 1.00 0.00 O ATOM 684 CB TYR A 111 -2.270 -3.299 -2.976 1.00 0.00 C ATOM 685 CG TYR A 111 -1.669 -3.962 -1.733 1.00 0.00 C ATOM 686 CD1 TYR A 111 -2.280 -5.115 -1.202 1.00 0.00 C ATOM 687 CD2 TYR A 111 -0.478 -3.429 -1.191 1.00 0.00 C ATOM 688 CE1 TYR A 111 -1.700 -5.746 -0.089 1.00 0.00 C ATOM 689 CE2 TYR A 111 0.112 -4.070 -0.078 1.00 0.00 C ATOM 690 CZ TYR A 111 -0.509 -5.222 0.453 1.00 0.00 C ATOM 691 OH TYR A 111 -0.007 -5.772 1.588 1.00 0.00 O ATOM 0 H TYR A 111 -0.210 -3.657 -4.918 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.603 -5.143 -4.081 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.782 -2.339 -3.147 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.326 -3.093 -2.802 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -3.183 -5.509 -1.645 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.026 -2.547 -1.620 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -2.160 -6.621 0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.022 -3.686 0.359 1.00 0.00 H new ATOM 0 HH TYR A 111 0.818 -5.306 1.840 1.00 0.00 H new ATOM 692 N ILE A 112 -3.863 -4.089 -5.891 1.00 0.00 N ATOM 693 CA ILE A 112 -4.752 -3.438 -6.861 1.00 0.00 C ATOM 694 C ILE A 112 -5.959 -2.918 -6.072 1.00 0.00 C ATOM 695 O ILE A 112 -6.695 -3.700 -5.462 1.00 0.00 O ATOM 696 CB ILE A 112 -5.243 -4.369 -7.987 1.00 0.00 C ATOM 697 CG1 ILE A 112 -4.118 -5.263 -8.533 1.00 0.00 C ATOM 698 CG2 ILE A 112 -5.810 -3.498 -9.115 1.00 0.00 C ATOM 699 CD1 ILE A 112 -4.610 -6.429 -9.414 1.00 0.00 C ATOM 0 H ILE A 112 -4.137 -5.039 -5.642 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.192 -2.646 -7.359 1.00 0.00 H new ATOM 0 HB ILE A 112 -6.008 -5.032 -7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.430 -4.649 -9.114 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.552 -5.669 -7.694 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -6.164 -4.136 -9.924 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.639 -2.902 -8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -5.030 -2.835 -9.490 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.755 -7.011 -9.759 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.274 -7.069 -8.833 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.150 -6.033 -10.274 1.00 0.00 H new ATOM 700 N SER A 113 -6.071 -1.598 -5.974 1.00 0.00 N ATOM 701 CA SER A 113 -7.218 -0.986 -5.283 1.00 0.00 C ATOM 702 C SER A 113 -8.518 -1.294 -6.030 1.00 0.00 C ATOM 703 O SER A 113 -8.771 -0.838 -7.149 1.00 0.00 O ATOM 704 CB SER A 113 -7.097 0.518 -5.043 1.00 0.00 C ATOM 705 OG SER A 113 -8.326 0.982 -4.474 1.00 0.00 O ATOM 0 H SER A 113 -5.397 -0.934 -6.355 1.00 0.00 H new ATOM 0 HA SER A 113 -7.229 -1.441 -4.293 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.264 0.730 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.892 1.037 -5.979 1.00 0.00 H new ATOM 0 HG SER A 113 -8.213 1.106 -3.508 1.00 0.00 H new ATOM 706 N LYS A 114 -9.274 -2.148 -5.351 1.00 0.00 N ATOM 707 CA LYS A 114 -10.477 -2.832 -5.847 1.00 0.00 C ATOM 708 C LYS A 114 -11.354 -2.050 -6.844 1.00 0.00 C ATOM 709 O LYS A 114 -11.709 -2.574 -7.903 1.00 0.00 O ATOM 710 CB LYS A 114 -11.334 -3.275 -4.659 1.00 0.00 C ATOM 711 CG LYS A 114 -12.450 -4.232 -5.080 1.00 0.00 C ATOM 712 CD LYS A 114 -13.326 -4.645 -3.912 1.00 0.00 C ATOM 713 CE LYS A 114 -14.353 -5.662 -4.395 1.00 0.00 C ATOM 714 NZ LYS A 114 -15.190 -6.093 -3.268 1.00 0.00 N ATOM 0 H LYS A 114 -9.058 -2.400 -4.386 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.094 -3.675 -6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.701 -3.761 -3.917 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.770 -2.398 -4.180 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.066 -3.755 -5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -12.011 -5.120 -5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.716 -5.075 -3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.828 -3.774 -3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.975 -5.223 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.848 -6.522 -4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.867 -6.812 -3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.588 -6.497 -2.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.709 -5.275 -2.888 1.00 0.00 H new ATOM 715 N LYS A 115 -11.655 -0.793 -6.506 1.00 0.00 N ATOM 716 CA LYS A 115 -12.571 0.056 -7.303 1.00 0.00 C ATOM 717 C LYS A 115 -12.169 0.230 -8.782 1.00 0.00 C ATOM 718 O LYS A 115 -13.033 0.459 -9.632 1.00 0.00 O ATOM 719 CB LYS A 115 -12.878 1.386 -6.593 1.00 0.00 C ATOM 720 CG LYS A 115 -11.914 2.549 -6.857 1.00 0.00 C ATOM 721 CD LYS A 115 -10.571 2.396 -6.139 1.00 0.00 C ATOM 722 CE LYS A 115 -9.561 3.434 -6.646 1.00 0.00 C ATOM 723 NZ LYS A 115 -9.017 2.992 -7.939 1.00 0.00 N ATOM 0 H LYS A 115 -11.278 -0.329 -5.679 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.507 -0.501 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.880 1.703 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.901 1.201 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.738 2.630 -7.930 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.384 3.480 -6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.712 2.514 -5.065 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.179 1.392 -6.301 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.044 4.405 -6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.755 3.558 -5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.990 3.154 -7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.210 1.978 -8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.466 3.531 -8.707 1.00 0.00 H new ATOM 724 N HIS A 116 -10.872 0.219 -9.082 1.00 0.00 N ATOM 725 CA HIS A 116 -10.382 0.231 -10.476 1.00 0.00 C ATOM 726 C HIS A 116 -9.490 -0.974 -10.817 1.00 0.00 C ATOM 727 O HIS A 116 -8.565 -0.890 -11.622 1.00 0.00 O ATOM 728 CB HIS A 116 -9.687 1.559 -10.814 1.00 0.00 C ATOM 729 CG HIS A 116 -10.624 2.746 -11.033 1.00 0.00 C ATOM 730 ND1 HIS A 116 -11.879 2.865 -10.631 1.00 0.00 N ATOM 731 CD2 HIS A 116 -10.263 3.903 -11.582 1.00 0.00 C ATOM 732 CE1 HIS A 116 -12.305 4.096 -10.903 1.00 0.00 C ATOM 733 NE2 HIS A 116 -11.301 4.735 -11.488 1.00 0.00 N ATOM 0 H HIS A 116 -10.131 0.202 -8.381 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.265 0.140 -11.108 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.997 1.805 -10.007 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.088 1.419 -11.714 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -12.431 2.132 -10.185 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.303 4.128 -12.024 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.284 4.499 -10.688 1.00 0.00 H new ATOM 734 N ALA A 117 -9.963 -2.157 -10.398 1.00 0.00 N ATOM 735 CA ALA A 117 -9.312 -3.449 -10.709 1.00 0.00 C ATOM 736 C ALA A 117 -9.258 -3.820 -12.207 1.00 0.00 C ATOM 737 O ALA A 117 -8.330 -4.473 -12.677 1.00 0.00 O ATOM 738 CB ALA A 117 -9.980 -4.567 -9.907 1.00 0.00 C ATOM 0 H ALA A 117 -10.807 -2.251 -9.834 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.269 -3.327 -10.417 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -9.499 -5.518 -10.138 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.881 -4.359 -8.842 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -11.036 -4.622 -10.170 1.00 0.00 H new ATOM 739 N GLU A 118 -10.176 -3.222 -12.958 1.00 0.00 N ATOM 740 CA GLU A 118 -10.299 -3.371 -14.431 1.00 0.00 C ATOM 741 C GLU A 118 -9.393 -2.436 -15.249 1.00 0.00 C ATOM 742 O GLU A 118 -8.985 -2.729 -16.368 1.00 0.00 O ATOM 743 CB GLU A 118 -11.771 -3.233 -14.847 1.00 0.00 C ATOM 744 CG GLU A 118 -12.410 -1.892 -14.455 1.00 0.00 C ATOM 745 CD GLU A 118 -13.883 -1.865 -14.844 1.00 0.00 C ATOM 746 OE1 GLU A 118 -14.693 -2.311 -14.007 1.00 0.00 O ATOM 747 OE2 GLU A 118 -14.166 -1.408 -15.973 1.00 0.00 O ATOM 0 H GLU A 118 -10.881 -2.600 -12.563 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.940 -4.372 -14.668 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.845 -3.357 -15.927 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -12.343 -4.042 -14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.309 -1.735 -13.381 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.883 -1.074 -14.947 1.00 0.00 H new ATOM 748 N LYS A 119 -9.084 -1.323 -14.608 1.00 0.00 N ATOM 749 CA LYS A 119 -8.084 -0.346 -15.066 1.00 0.00 C ATOM 750 C LYS A 119 -6.713 -0.618 -14.411 1.00 0.00 C ATOM 751 O LYS A 119 -5.746 0.085 -14.684 1.00 0.00 O ATOM 752 CB LYS A 119 -8.684 1.004 -14.684 1.00 0.00 C ATOM 753 CG LYS A 119 -8.177 2.087 -15.626 1.00 0.00 C ATOM 754 CD LYS A 119 -8.797 3.428 -15.254 1.00 0.00 C ATOM 755 CE LYS A 119 -8.179 4.527 -16.106 1.00 0.00 C ATOM 756 NZ LYS A 119 -8.759 5.797 -15.666 1.00 0.00 N ATOM 0 H LYS A 119 -9.528 -1.057 -13.729 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.883 -0.394 -16.136 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.772 0.953 -14.728 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.418 1.251 -13.656 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -7.090 2.151 -15.570 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.429 1.833 -16.656 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.876 3.397 -15.408 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.632 3.636 -14.197 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.095 4.539 -15.991 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.385 4.356 -17.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.359 6.575 -16.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.791 5.771 -15.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.541 5.949 -14.661 1.00 0.00 H new ATOM 757 N ASN A 120 -6.613 -1.783 -13.755 1.00 0.00 N ATOM 758 CA ASN A 120 -5.453 -2.274 -12.994 1.00 0.00 C ATOM 759 C ASN A 120 -4.703 -1.230 -12.158 1.00 0.00 C ATOM 760 O ASN A 120 -3.482 -1.106 -12.154 1.00 0.00 O ATOM 761 CB ASN A 120 -4.521 -3.047 -13.937 1.00 0.00 C ATOM 762 CG ASN A 120 -5.191 -4.308 -14.478 1.00 0.00 C ATOM 763 OD1 ASN A 120 -5.210 -5.360 -13.869 1.00 0.00 O ATOM 764 ND2 ASN A 120 -5.799 -4.186 -15.641 1.00 0.00 N ATOM 0 H ASN A 120 -7.386 -2.448 -13.740 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.855 -2.940 -12.230 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.228 -2.405 -14.768 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.608 -3.318 -13.406 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -6.295 -4.981 -16.043 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -5.773 -3.296 -16.139 1.00 0.00 H new ATOM 765 N TRP A 121 -5.498 -0.536 -11.348 1.00 0.00 N ATOM 766 CA TRP A 121 -4.998 0.510 -10.450 1.00 0.00 C ATOM 767 C TRP A 121 -4.275 -0.025 -9.216 1.00 0.00 C ATOM 768 O TRP A 121 -4.861 -0.339 -8.178 1.00 0.00 O ATOM 769 CB TRP A 121 -6.102 1.508 -10.121 1.00 0.00 C ATOM 770 CG TRP A 121 -6.267 2.543 -11.249 1.00 0.00 C ATOM 771 CD1 TRP A 121 -6.049 2.387 -12.554 1.00 0.00 C ATOM 772 CD2 TRP A 121 -6.418 3.901 -11.020 1.00 0.00 C ATOM 773 NE1 TRP A 121 -6.039 3.559 -13.171 1.00 0.00 N ATOM 774 CE2 TRP A 121 -6.249 4.514 -12.269 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.559 4.669 -9.843 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -6.192 5.916 -12.381 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.562 6.062 -9.965 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.403 6.696 -11.224 1.00 0.00 C ATOM 0 H TRP A 121 -6.506 -0.680 -11.293 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.220 1.048 -10.991 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.042 0.978 -9.969 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.869 2.018 -9.186 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.901 1.435 -13.042 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.895 3.705 -14.170 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.661 4.195 -8.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -5.991 6.385 -13.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -6.688 6.669 -9.081 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -6.443 7.773 -11.297 1.00 0.00 H new ATOM 779 N PHE A 122 -2.966 -0.019 -9.385 1.00 0.00 N ATOM 780 CA PHE A 122 -2.008 -0.660 -8.485 1.00 0.00 C ATOM 781 C PHE A 122 -1.347 0.312 -7.510 1.00 0.00 C ATOM 782 O PHE A 122 -1.313 1.526 -7.726 1.00 0.00 O ATOM 783 CB PHE A 122 -0.923 -1.337 -9.327 1.00 0.00 C ATOM 784 CG PHE A 122 -1.144 -2.830 -9.576 1.00 0.00 C ATOM 785 CD1 PHE A 122 -0.609 -3.726 -8.638 1.00 0.00 C ATOM 786 CD2 PHE A 122 -1.510 -3.269 -10.873 1.00 0.00 C ATOM 787 CE1 PHE A 122 -0.369 -5.062 -9.007 1.00 0.00 C ATOM 788 CE2 PHE A 122 -1.270 -4.605 -11.252 1.00 0.00 C ATOM 789 CZ PHE A 122 -0.684 -5.492 -10.314 1.00 0.00 C ATOM 0 H PHE A 122 -2.520 0.445 -10.176 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.562 -1.381 -7.884 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.859 -0.828 -10.289 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.038 -1.204 -8.831 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.382 -3.391 -7.637 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.971 -2.583 -11.568 1.00 0.00 H new ATOM 0 HE1 PHE A 122 0.054 -5.755 -8.294 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.529 -4.948 -12.243 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.476 -6.511 -10.604 1.00 0.00 H new ATOM 790 N VAL A 123 -0.757 -0.267 -6.476 1.00 0.00 N ATOM 791 CA VAL A 123 -0.019 0.462 -5.426 1.00 0.00 C ATOM 792 C VAL A 123 1.476 0.174 -5.523 1.00 0.00 C ATOM 793 O VAL A 123 1.932 -0.974 -5.440 1.00 0.00 O ATOM 794 CB VAL A 123 -0.634 0.102 -4.049 1.00 0.00 C ATOM 795 CG1 VAL A 123 0.133 0.658 -2.843 1.00 0.00 C ATOM 796 CG2 VAL A 123 -2.097 0.549 -3.929 1.00 0.00 C ATOM 0 H VAL A 123 -0.771 -1.276 -6.329 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.117 1.539 -5.559 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.564 -0.985 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.368 0.357 -1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.150 0.266 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.163 1.746 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.482 0.274 -2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.158 1.630 -4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.691 0.061 -4.701 1.00 0.00 H new ATOM 797 N GLY A 124 2.148 1.263 -5.866 1.00 0.00 N ATOM 798 CA GLY A 124 3.587 1.329 -6.125 1.00 0.00 C ATOM 799 C GLY A 124 4.016 2.794 -6.149 1.00 0.00 C ATOM 800 O GLY A 124 3.234 3.662 -6.515 1.00 0.00 O ATOM 0 H GLY A 124 1.689 2.167 -5.978 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.135 0.788 -5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.822 0.851 -7.076 1.00 0.00 H new ATOM 801 N LEU A 125 5.174 3.047 -5.562 1.00 0.00 N ATOM 802 CA LEU A 125 5.644 4.437 -5.347 1.00 0.00 C ATOM 803 C LEU A 125 6.342 5.043 -6.570 1.00 0.00 C ATOM 804 O LEU A 125 6.857 4.354 -7.458 1.00 0.00 O ATOM 805 CB LEU A 125 6.634 4.500 -4.173 1.00 0.00 C ATOM 806 CG LEU A 125 6.069 4.139 -2.795 1.00 0.00 C ATOM 807 CD1 LEU A 125 7.254 3.934 -1.848 1.00 0.00 C ATOM 808 CD2 LEU A 125 5.127 5.211 -2.247 1.00 0.00 C ATOM 0 H LEU A 125 5.812 2.327 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 125 4.743 5.014 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.466 3.830 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.043 5.509 -4.123 1.00 0.00 H new ATOM 0 HG LEU A 125 5.473 3.231 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.886 3.675 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.884 3.128 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.837 4.853 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.756 4.904 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.665 6.154 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.287 5.341 -2.929 1.00 0.00 H new ATOM 809 N LYS A 126 6.440 6.360 -6.474 1.00 0.00 N ATOM 810 CA LYS A 126 7.415 7.153 -7.245 1.00 0.00 C ATOM 811 C LYS A 126 8.740 7.059 -6.466 1.00 0.00 C ATOM 812 O LYS A 126 8.783 7.405 -5.279 1.00 0.00 O ATOM 813 CB LYS A 126 6.842 8.563 -7.352 1.00 0.00 C ATOM 814 CG LYS A 126 7.689 9.529 -8.189 1.00 0.00 C ATOM 815 CD LYS A 126 8.735 10.258 -7.341 1.00 0.00 C ATOM 816 CE LYS A 126 9.423 11.375 -8.134 1.00 0.00 C ATOM 817 NZ LYS A 126 8.444 12.415 -8.466 1.00 0.00 N ATOM 0 H LYS A 126 5.849 6.921 -5.860 1.00 0.00 H new ATOM 0 HA LYS A 126 7.602 6.808 -8.262 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.844 8.504 -7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.730 8.974 -6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.189 8.977 -8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.038 10.260 -8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.258 10.679 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.482 9.545 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 126 10.238 11.801 -7.549 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.863 10.970 -9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.939 13.309 -8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.907 12.130 -9.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.791 12.545 -7.667 1.00 0.00 H new ATOM 818 N LYS A 127 9.779 6.691 -7.212 1.00 0.00 N ATOM 819 CA LYS A 127 11.108 6.283 -6.720 1.00 0.00 C ATOM 820 C LYS A 127 11.697 7.072 -5.548 1.00 0.00 C ATOM 821 O LYS A 127 12.018 6.506 -4.511 1.00 0.00 O ATOM 822 CB LYS A 127 12.118 6.193 -7.869 1.00 0.00 C ATOM 823 CG LYS A 127 12.165 4.805 -8.518 1.00 0.00 C ATOM 824 CD LYS A 127 10.885 4.457 -9.286 1.00 0.00 C ATOM 825 CE LYS A 127 10.733 2.943 -9.496 1.00 0.00 C ATOM 826 NZ LYS A 127 10.614 2.278 -8.198 1.00 0.00 N ATOM 0 H LYS A 127 9.721 6.665 -8.230 1.00 0.00 H new ATOM 0 HA LYS A 127 10.916 5.298 -6.293 1.00 0.00 H new ATOM 0 HB2 LYS A 127 11.864 6.934 -8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.110 6.447 -7.494 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.015 4.758 -9.199 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.333 4.055 -7.745 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.021 4.836 -8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.896 4.958 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.852 2.736 -10.104 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.594 2.552 -10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.469 1.713 -8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.507 2.993 -7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.782 1.654 -8.202 1.00 0.00 H new ATOM 827 N ASN A 128 11.473 8.377 -5.639 1.00 0.00 N ATOM 828 CA ASN A 128 11.844 9.382 -4.621 1.00 0.00 C ATOM 829 C ASN A 128 10.704 9.506 -3.590 1.00 0.00 C ATOM 830 O ASN A 128 9.916 10.456 -3.575 1.00 0.00 O ATOM 831 CB ASN A 128 12.126 10.684 -5.377 1.00 0.00 C ATOM 832 CG ASN A 128 12.836 11.748 -4.540 1.00 0.00 C ATOM 833 OD1 ASN A 128 14.048 11.902 -4.576 1.00 0.00 O ATOM 834 ND2 ASN A 128 12.082 12.513 -3.789 1.00 0.00 N ATOM 0 H ASN A 128 11.012 8.791 -6.449 1.00 0.00 H new ATOM 0 HA ASN A 128 12.733 9.106 -4.054 1.00 0.00 H new ATOM 0 HB2 ASN A 128 12.735 10.459 -6.253 1.00 0.00 H new ATOM 0 HB3 ASN A 128 11.183 11.092 -5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 128 12.505 13.249 -3.224 1.00 0.00 H new ATOM 0 HD22 ASN A 128 11.072 12.372 -3.770 1.00 0.00 H new ATOM 835 N GLY A 129 10.484 8.365 -2.932 1.00 0.00 N ATOM 836 CA GLY A 129 9.499 8.116 -1.849 1.00 0.00 C ATOM 837 C GLY A 129 8.169 8.884 -1.864 1.00 0.00 C ATOM 838 O GLY A 129 7.712 9.329 -0.811 1.00 0.00 O ATOM 0 H GLY A 129 11.021 7.525 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.265 7.051 -1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.992 8.329 -0.900 1.00 0.00 H new ATOM 839 N SER A 130 7.429 8.796 -2.971 1.00 0.00 N ATOM 840 CA SER A 130 6.147 9.527 -3.126 1.00 0.00 C ATOM 841 C SER A 130 5.031 8.590 -3.587 1.00 0.00 C ATOM 842 O SER A 130 5.273 7.673 -4.368 1.00 0.00 O ATOM 843 CB SER A 130 6.293 10.617 -4.195 1.00 0.00 C ATOM 844 OG SER A 130 7.367 11.496 -3.865 1.00 0.00 O ATOM 0 H SER A 130 7.686 8.229 -3.779 1.00 0.00 H new ATOM 0 HA SER A 130 5.898 9.956 -2.155 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.475 10.160 -5.168 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.364 11.182 -4.277 1.00 0.00 H new ATOM 0 HG SER A 130 8.213 11.002 -3.890 1.00 0.00 H new ATOM 845 N CYS A 131 3.828 8.786 -3.054 1.00 0.00 N ATOM 846 CA CYS A 131 2.625 8.101 -3.550 1.00 0.00 C ATOM 847 C CYS A 131 2.071 8.596 -4.886 1.00 0.00 C ATOM 848 O CYS A 131 1.059 9.272 -5.024 1.00 0.00 O ATOM 849 CB CYS A 131 1.482 8.096 -2.541 1.00 0.00 C ATOM 850 SG CYS A 131 0.888 9.732 -1.963 1.00 0.00 S ATOM 0 H CYS A 131 3.654 9.418 -2.272 1.00 0.00 H new ATOM 0 HA CYS A 131 3.003 7.091 -3.711 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.639 7.565 -2.984 1.00 0.00 H new ATOM 0 HB3 CYS A 131 1.799 7.522 -1.670 1.00 0.00 H new ATOM 0 HG CYS A 131 1.397 9.991 -0.795 1.00 0.00 H new ATOM 851 N LYS A 132 2.787 8.096 -5.871 1.00 0.00 N ATOM 852 CA LYS A 132 2.439 8.280 -7.295 1.00 0.00 C ATOM 853 C LYS A 132 2.186 6.885 -7.892 1.00 0.00 C ATOM 854 O LYS A 132 3.094 6.075 -8.015 1.00 0.00 O ATOM 855 CB LYS A 132 3.514 9.080 -8.017 1.00 0.00 C ATOM 856 CG LYS A 132 3.198 9.494 -9.467 1.00 0.00 C ATOM 857 CD LYS A 132 3.305 8.374 -10.511 1.00 0.00 C ATOM 858 CE LYS A 132 4.707 7.756 -10.564 1.00 0.00 C ATOM 859 NZ LYS A 132 4.735 6.655 -11.536 1.00 0.00 N ATOM 0 H LYS A 132 3.633 7.546 -5.723 1.00 0.00 H new ATOM 0 HA LYS A 132 1.531 8.871 -7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.715 9.982 -7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.433 8.493 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.187 9.901 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.875 10.299 -9.752 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.577 7.596 -10.281 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.049 8.771 -11.493 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.438 8.516 -10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.989 7.388 -9.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.277 5.859 -11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.763 6.345 -11.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.185 6.980 -12.416 1.00 0.00 H new ATOM 860 N ARG A 133 0.902 6.561 -7.879 1.00 0.00 N ATOM 861 CA ARG A 133 0.391 5.330 -8.491 1.00 0.00 C ATOM 862 C ARG A 133 -0.597 5.457 -9.661 1.00 0.00 C ATOM 863 O ARG A 133 -0.207 5.365 -10.826 1.00 0.00 O ATOM 864 CB ARG A 133 -0.005 4.254 -7.450 1.00 0.00 C ATOM 865 CG ARG A 133 -0.731 4.627 -6.146 1.00 0.00 C ATOM 866 CD ARG A 133 0.136 5.254 -5.050 1.00 0.00 C ATOM 867 NE ARG A 133 1.278 4.391 -4.675 1.00 0.00 N ATOM 868 CZ ARG A 133 1.611 3.932 -3.467 1.00 0.00 C ATOM 869 NH1 ARG A 133 0.892 4.129 -2.367 1.00 0.00 N ATOM 870 NH2 ARG A 133 2.662 3.145 -3.321 1.00 0.00 N ATOM 0 H ARG A 133 0.181 7.138 -7.446 1.00 0.00 H new ATOM 0 HA ARG A 133 1.273 4.966 -9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.634 3.529 -7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.911 3.736 -7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.535 5.322 -6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.197 3.728 -5.743 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.510 6.219 -5.393 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.477 5.445 -4.169 1.00 0.00 H new ATOM 0 HE ARG A 133 1.891 4.110 -5.440 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.023 4.662 -2.414 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.209 3.748 -1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.222 2.886 -4.133 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.913 2.796 -2.396 1.00 0.00 H new ATOM 871 N GLY A 134 -1.863 5.516 -9.291 1.00 0.00 N ATOM 872 CA GLY A 134 -3.040 5.550 -10.181 1.00 0.00 C ATOM 873 C GLY A 134 -2.941 4.582 -11.372 1.00 0.00 C ATOM 874 O GLY A 134 -2.955 3.378 -11.147 1.00 0.00 O ATOM 0 H GLY A 134 -2.127 5.544 -8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.931 5.309 -9.601 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.170 6.564 -10.558 1.00 0.00 H new ATOM 875 N PRO A 135 -2.794 5.115 -12.593 1.00 0.00 N ATOM 876 CA PRO A 135 -2.964 4.292 -13.788 1.00 0.00 C ATOM 877 C PRO A 135 -1.717 3.576 -14.342 1.00 0.00 C ATOM 878 O PRO A 135 -1.835 2.725 -15.229 1.00 0.00 O ATOM 879 CB PRO A 135 -3.569 5.251 -14.815 1.00 0.00 C ATOM 880 CG PRO A 135 -2.998 6.606 -14.451 1.00 0.00 C ATOM 881 CD PRO A 135 -2.668 6.541 -12.955 1.00 0.00 C ATOM 0 HA PRO A 135 -3.590 3.436 -13.537 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.298 4.966 -15.832 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.658 5.252 -14.764 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.105 6.823 -15.038 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -3.716 7.400 -14.657 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.662 6.910 -12.757 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.354 7.157 -12.373 1.00 0.00 H new ATOM 882 N ARG A 136 -0.548 3.900 -13.794 1.00 0.00 N ATOM 883 CA ARG A 136 0.721 3.455 -14.393 1.00 0.00 C ATOM 884 C ARG A 136 1.677 2.605 -13.537 1.00 0.00 C ATOM 885 O ARG A 136 2.790 2.299 -13.971 1.00 0.00 O ATOM 886 CB ARG A 136 1.433 4.687 -14.963 1.00 0.00 C ATOM 887 CG ARG A 136 1.895 5.721 -13.925 1.00 0.00 C ATOM 888 CD ARG A 136 2.087 7.053 -14.640 1.00 0.00 C ATOM 889 NE ARG A 136 3.083 7.876 -13.930 1.00 0.00 N ATOM 890 CZ ARG A 136 4.195 8.373 -14.498 1.00 0.00 C ATOM 891 NH1 ARG A 136 4.601 7.971 -15.690 1.00 0.00 N ATOM 892 NH2 ARG A 136 5.030 9.158 -13.838 1.00 0.00 N ATOM 0 H ARG A 136 -0.446 4.461 -12.948 1.00 0.00 H new ATOM 0 HA ARG A 136 0.431 2.737 -15.160 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.302 4.353 -15.530 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.763 5.179 -15.668 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.156 5.819 -13.129 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.826 5.402 -13.458 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.413 6.879 -15.665 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.137 7.585 -14.693 1.00 0.00 H new ATOM 0 HE ARG A 136 2.918 8.081 -12.945 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.067 7.268 -16.200 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.449 8.364 -16.099 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.839 9.404 -12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.865 9.518 -14.300 1.00 0.00 H new ATOM 893 N THR A 137 1.189 2.128 -12.403 1.00 0.00 N ATOM 894 CA THR A 137 2.047 1.387 -11.434 1.00 0.00 C ATOM 895 C THR A 137 2.426 -0.061 -11.786 1.00 0.00 C ATOM 896 O THR A 137 3.512 -0.523 -11.444 1.00 0.00 O ATOM 897 CB THR A 137 1.449 1.456 -10.038 1.00 0.00 C ATOM 898 OG1 THR A 137 0.042 1.736 -10.082 1.00 0.00 O ATOM 899 CG2 THR A 137 2.238 2.439 -9.183 1.00 0.00 C ATOM 0 H THR A 137 0.216 2.228 -12.114 1.00 0.00 H new ATOM 0 HA THR A 137 3.000 1.914 -11.486 1.00 0.00 H new ATOM 0 HB THR A 137 1.534 0.479 -9.562 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.310 1.786 -9.169 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.803 2.483 -8.184 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.275 2.110 -9.113 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.201 3.429 -9.639 1.00 0.00 H new ATOM 900 N HIS A 138 1.442 -0.788 -12.314 1.00 0.00 N ATOM 901 CA HIS A 138 1.480 -2.200 -12.753 1.00 0.00 C ATOM 902 C HIS A 138 2.809 -2.934 -12.948 1.00 0.00 C ATOM 903 O HIS A 138 3.812 -2.456 -13.476 1.00 0.00 O ATOM 904 CB HIS A 138 0.528 -2.424 -13.931 1.00 0.00 C ATOM 905 CG HIS A 138 0.703 -1.412 -15.072 1.00 0.00 C ATOM 906 ND1 HIS A 138 1.832 -1.115 -15.694 1.00 0.00 N ATOM 907 CD2 HIS A 138 -0.219 -0.532 -15.447 1.00 0.00 C ATOM 908 CE1 HIS A 138 1.630 -0.027 -16.431 1.00 0.00 C ATOM 909 NE2 HIS A 138 0.366 0.327 -16.274 1.00 0.00 N ATOM 0 H HIS A 138 0.519 -0.380 -12.462 1.00 0.00 H new ATOM 0 HA HIS A 138 1.145 -2.698 -11.843 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.681 -3.429 -14.323 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.499 -2.376 -13.570 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.253 -0.518 -15.137 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.363 0.475 -17.045 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.086 1.128 -16.715 1.00 0.00 H new ATOM 910 N TYR A 139 2.666 -4.190 -12.542 1.00 0.00 N ATOM 911 CA TYR A 139 3.631 -5.292 -12.612 1.00 0.00 C ATOM 912 C TYR A 139 4.411 -5.336 -13.939 1.00 0.00 C ATOM 913 O TYR A 139 3.884 -5.156 -15.032 1.00 0.00 O ATOM 914 CB TYR A 139 2.826 -6.567 -12.362 1.00 0.00 C ATOM 915 CG TYR A 139 3.574 -7.827 -11.873 1.00 0.00 C ATOM 916 CD1 TYR A 139 4.956 -7.851 -11.584 1.00 0.00 C ATOM 917 CD2 TYR A 139 2.779 -8.989 -11.781 1.00 0.00 C ATOM 918 CE1 TYR A 139 5.563 -9.058 -11.193 1.00 0.00 C ATOM 919 CE2 TYR A 139 3.376 -10.205 -11.380 1.00 0.00 C ATOM 920 CZ TYR A 139 4.759 -10.210 -11.080 1.00 0.00 C ATOM 921 OH TYR A 139 5.299 -11.328 -10.517 1.00 0.00 O ATOM 0 H TYR A 139 1.792 -4.496 -12.115 1.00 0.00 H new ATOM 0 HA TYR A 139 4.412 -5.164 -11.863 1.00 0.00 H new ATOM 0 HB2 TYR A 139 2.055 -6.334 -11.628 1.00 0.00 H new ATOM 0 HB3 TYR A 139 2.315 -6.824 -13.290 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.543 -6.948 -11.663 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.725 -8.949 -12.015 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.622 -9.101 -10.984 1.00 0.00 H new ATOM 0 HE2 TYR A 139 2.791 -11.109 -11.304 1.00 0.00 H new ATOM 0 HH TYR A 139 6.178 -11.113 -10.142 1.00 0.00 H new ATOM 922 N GLY A 140 5.616 -5.806 -13.717 1.00 0.00 N ATOM 923 CA GLY A 140 6.792 -5.634 -14.603 1.00 0.00 C ATOM 924 C GLY A 140 7.750 -4.609 -13.969 1.00 0.00 C ATOM 925 O GLY A 140 8.948 -4.826 -13.882 1.00 0.00 O ATOM 0 H GLY A 140 5.836 -6.347 -12.881 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.300 -6.588 -14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.475 -5.294 -15.589 1.00 0.00 H new ATOM 926 N GLN A 141 7.148 -3.562 -13.383 1.00 0.00 N ATOM 927 CA GLN A 141 7.848 -2.454 -12.735 1.00 0.00 C ATOM 928 C GLN A 141 8.096 -2.698 -11.242 1.00 0.00 C ATOM 929 O GLN A 141 7.179 -2.942 -10.460 1.00 0.00 O ATOM 930 CB GLN A 141 6.983 -1.209 -12.894 1.00 0.00 C ATOM 931 CG GLN A 141 6.969 -0.650 -14.322 1.00 0.00 C ATOM 932 CD GLN A 141 6.044 0.565 -14.431 1.00 0.00 C ATOM 933 OE1 GLN A 141 6.468 1.693 -14.591 1.00 0.00 O ATOM 934 NE2 GLN A 141 4.752 0.339 -14.296 1.00 0.00 N ATOM 0 H GLN A 141 6.133 -3.465 -13.349 1.00 0.00 H new ATOM 0 HA GLN A 141 8.825 -2.343 -13.206 1.00 0.00 H new ATOM 0 HB2 GLN A 141 5.962 -1.446 -12.595 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.343 -0.437 -12.214 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.980 -0.368 -14.615 1.00 0.00 H new ATOM 0 HG3 GLN A 141 6.640 -1.424 -15.015 1.00 0.00 H new ATOM 0 HE21 GLN A 141 4.412 -0.613 -14.162 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.092 1.117 -14.325 1.00 0.00 H new ATOM 935 N LYS A 142 9.342 -2.442 -10.866 1.00 0.00 N ATOM 936 CA LYS A 142 9.744 -2.346 -9.436 1.00 0.00 C ATOM 937 C LYS A 142 9.035 -1.233 -8.638 1.00 0.00 C ATOM 938 O LYS A 142 9.014 -1.268 -7.408 1.00 0.00 O ATOM 939 CB LYS A 142 11.267 -2.291 -9.236 1.00 0.00 C ATOM 940 CG LYS A 142 12.009 -1.068 -9.807 1.00 0.00 C ATOM 941 CD LYS A 142 12.306 -1.172 -11.312 1.00 0.00 C ATOM 942 CE LYS A 142 13.258 -2.328 -11.622 1.00 0.00 C ATOM 943 NZ LYS A 142 13.345 -2.520 -13.067 1.00 0.00 N ATOM 0 H LYS A 142 10.108 -2.294 -11.523 1.00 0.00 H new ATOM 0 HA LYS A 142 9.390 -3.286 -9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.469 -2.339 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.699 -3.187 -9.683 1.00 0.00 H new ATOM 0 HG2 LYS A 142 11.412 -0.174 -9.624 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.948 -0.940 -9.268 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.373 -1.312 -11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.743 -0.237 -11.662 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.246 -2.117 -11.213 1.00 0.00 H new ATOM 0 HE3 LYS A 142 12.904 -3.242 -11.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.993 -3.307 -13.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.402 -2.740 -13.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.703 -1.651 -13.512 1.00 0.00 H new ATOM 944 N ALA A 143 8.341 -0.369 -9.376 1.00 0.00 N ATOM 945 CA ALA A 143 7.316 0.555 -8.849 1.00 0.00 C ATOM 946 C ALA A 143 6.405 -0.125 -7.806 1.00 0.00 C ATOM 947 O ALA A 143 6.460 0.271 -6.638 1.00 0.00 O ATOM 948 CB ALA A 143 6.464 1.080 -10.012 1.00 0.00 C ATOM 0 H ALA A 143 8.473 -0.283 -10.384 1.00 0.00 H new ATOM 0 HA ALA A 143 7.829 1.377 -8.351 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.706 1.763 -9.628 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.102 1.608 -10.721 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.978 0.243 -10.514 1.00 0.00 H new ATOM 949 N ILE A 144 5.897 -1.301 -8.146 1.00 0.00 N ATOM 950 CA ILE A 144 4.924 -2.026 -7.284 1.00 0.00 C ATOM 951 C ILE A 144 5.520 -3.005 -6.268 1.00 0.00 C ATOM 952 O ILE A 144 4.820 -3.494 -5.372 1.00 0.00 O ATOM 953 CB ILE A 144 3.809 -2.695 -8.109 1.00 0.00 C ATOM 954 CG1 ILE A 144 4.299 -3.589 -9.251 1.00 0.00 C ATOM 955 CG2 ILE A 144 2.799 -1.662 -8.581 1.00 0.00 C ATOM 956 CD1 ILE A 144 4.564 -5.022 -8.792 1.00 0.00 C ATOM 0 H ILE A 144 6.132 -1.789 -9.010 1.00 0.00 H new ATOM 0 HA ILE A 144 4.493 -1.233 -6.673 1.00 0.00 H new ATOM 0 HB ILE A 144 3.313 -3.387 -7.429 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.556 -3.597 -10.048 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.213 -3.170 -9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 144 2.019 -2.154 -9.162 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.352 -1.169 -7.718 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.301 -0.920 -9.202 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.909 -5.617 -9.638 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.327 -5.020 -8.014 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.644 -5.453 -8.397 1.00 0.00 H new ATOM 957 N LEU A 145 6.825 -3.259 -6.413 1.00 0.00 N ATOM 958 CA LEU A 145 7.599 -4.196 -5.597 1.00 0.00 C ATOM 959 C LEU A 145 7.736 -3.778 -4.129 1.00 0.00 C ATOM 960 O LEU A 145 8.619 -3.007 -3.730 1.00 0.00 O ATOM 961 CB LEU A 145 8.982 -4.402 -6.212 1.00 0.00 C ATOM 962 CG LEU A 145 9.049 -5.718 -6.989 1.00 0.00 C ATOM 963 CD1 LEU A 145 8.299 -5.671 -8.323 1.00 0.00 C ATOM 964 CD2 LEU A 145 10.513 -6.072 -7.237 1.00 0.00 C ATOM 0 H LEU A 145 7.390 -2.800 -7.128 1.00 0.00 H new ATOM 0 HA LEU A 145 7.039 -5.131 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.215 -3.571 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.737 -4.402 -5.426 1.00 0.00 H new ATOM 0 HG LEU A 145 8.558 -6.479 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.386 -6.635 -8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.247 -5.450 -8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.729 -4.894 -8.955 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.572 -7.009 -7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.986 -5.278 -7.815 1.00 0.00 H new ATOM 0 HD23 LEU A 145 11.028 -6.182 -6.282 1.00 0.00 H new ATOM 965 N PHE A 146 6.795 -4.282 -3.343 1.00 0.00 N ATOM 966 CA PHE A 146 6.779 -4.041 -1.897 1.00 0.00 C ATOM 967 C PHE A 146 6.908 -5.358 -1.155 1.00 0.00 C ATOM 968 O PHE A 146 6.371 -6.393 -1.532 1.00 0.00 O ATOM 969 CB PHE A 146 5.451 -3.391 -1.504 1.00 0.00 C ATOM 970 CG PHE A 146 5.114 -2.023 -2.124 1.00 0.00 C ATOM 971 CD1 PHE A 146 6.049 -1.241 -2.835 1.00 0.00 C ATOM 972 CD2 PHE A 146 3.843 -1.503 -1.784 1.00 0.00 C ATOM 973 CE1 PHE A 146 5.733 0.090 -3.186 1.00 0.00 C ATOM 974 CE2 PHE A 146 3.528 -0.172 -2.114 1.00 0.00 C ATOM 975 CZ PHE A 146 4.483 0.609 -2.796 1.00 0.00 C ATOM 0 H PHE A 146 6.027 -4.863 -3.679 1.00 0.00 H new ATOM 0 HA PHE A 146 7.611 -3.386 -1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.649 -4.083 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.440 -3.280 -0.420 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.006 -1.660 -3.111 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.120 -2.123 -1.275 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.434 0.696 -3.741 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.568 0.245 -1.849 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.249 1.638 -3.027 1.00 0.00 H new ATOM 976 N LEU A 147 7.628 -5.250 -0.058 1.00 0.00 N ATOM 977 CA LEU A 147 7.959 -6.431 0.756 1.00 0.00 C ATOM 978 C LEU A 147 7.168 -6.467 2.061 1.00 0.00 C ATOM 979 O LEU A 147 7.266 -5.555 2.890 1.00 0.00 O ATOM 980 CB LEU A 147 9.471 -6.416 1.025 1.00 0.00 C ATOM 981 CG LEU A 147 9.938 -7.755 1.615 1.00 0.00 C ATOM 982 CD1 LEU A 147 10.568 -8.642 0.542 1.00 0.00 C ATOM 983 CD2 LEU A 147 10.950 -7.491 2.733 1.00 0.00 C ATOM 0 H LEU A 147 7.999 -4.370 0.300 1.00 0.00 H new ATOM 0 HA LEU A 147 7.683 -7.333 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.007 -6.217 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.714 -5.607 1.714 1.00 0.00 H new ATOM 0 HG LEU A 147 9.070 -8.278 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.889 -9.583 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 147 9.836 -8.843 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.430 -8.134 0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.283 -8.440 3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.807 -6.953 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.481 -6.892 3.514 1.00 0.00 H new ATOM 984 N PRO A 148 6.306 -7.479 2.207 1.00 0.00 N ATOM 985 CA PRO A 148 5.592 -7.715 3.478 1.00 0.00 C ATOM 986 C PRO A 148 6.583 -8.259 4.520 1.00 0.00 C ATOM 987 O PRO A 148 7.239 -9.274 4.314 1.00 0.00 O ATOM 988 CB PRO A 148 4.496 -8.713 3.096 1.00 0.00 C ATOM 989 CG PRO A 148 5.067 -9.487 1.915 1.00 0.00 C ATOM 990 CD PRO A 148 5.895 -8.443 1.170 1.00 0.00 C ATOM 0 HA PRO A 148 5.158 -6.825 3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.259 -9.378 3.927 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.573 -8.201 2.824 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.681 -10.326 2.244 1.00 0.00 H new ATOM 0 HG3 PRO A 148 4.278 -9.897 1.285 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.760 -8.896 0.686 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.310 -7.958 0.389 1.00 0.00 H new ATOM 991 N LEU A 149 6.882 -7.383 5.476 1.00 0.00 N ATOM 992 CA LEU A 149 7.707 -7.697 6.654 1.00 0.00 C ATOM 993 C LEU A 149 6.838 -7.582 7.923 1.00 0.00 C ATOM 994 O LEU A 149 6.797 -6.544 8.574 1.00 0.00 O ATOM 995 CB LEU A 149 8.879 -6.709 6.475 1.00 0.00 C ATOM 996 CG LEU A 149 9.741 -6.525 7.713 1.00 0.00 C ATOM 997 CD1 LEU A 149 10.458 -7.795 8.182 1.00 0.00 C ATOM 998 CD2 LEU A 149 10.793 -5.434 7.487 1.00 0.00 C ATOM 0 H LEU A 149 6.555 -6.417 5.459 1.00 0.00 H new ATOM 0 HA LEU A 149 8.104 -8.707 6.756 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.510 -7.057 5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.479 -5.739 6.179 1.00 0.00 H new ATOM 0 HG LEU A 149 9.039 -6.240 8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.050 -7.572 9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.721 -8.562 8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.114 -8.156 7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.398 -5.320 8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.434 -5.714 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.296 -4.490 7.262 1.00 0.00 H new ATOM 999 N PRO A 150 6.027 -8.598 8.238 1.00 0.00 N ATOM 1000 CA PRO A 150 5.047 -8.447 9.318 1.00 0.00 C ATOM 1001 C PRO A 150 5.532 -8.891 10.696 1.00 0.00 C ATOM 1002 O PRO A 150 6.291 -9.854 10.851 1.00 0.00 O ATOM 1003 CB PRO A 150 3.814 -9.160 8.793 1.00 0.00 C ATOM 1004 CG PRO A 150 4.382 -10.321 7.965 1.00 0.00 C ATOM 1005 CD PRO A 150 5.735 -9.808 7.445 1.00 0.00 C ATOM 0 HA PRO A 150 4.836 -7.400 9.536 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.184 -9.520 9.607 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.199 -8.498 8.183 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.506 -11.217 8.573 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.716 -10.583 7.143 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.515 -10.559 7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.685 -9.578 6.381 1.00 0.00 H new ATOM 1006 N VAL A 151 4.978 -8.203 11.674 1.00 0.00 N ATOM 1007 CA VAL A 151 5.570 -8.089 13.023 1.00 0.00 C ATOM 1008 C VAL A 151 4.516 -8.287 14.117 1.00 0.00 C ATOM 1009 O VAL A 151 3.536 -7.545 14.199 1.00 0.00 O ATOM 1010 CB VAL A 151 6.339 -6.752 13.184 1.00 0.00 C ATOM 1011 CG1 VAL A 151 7.703 -6.845 12.482 1.00 0.00 C ATOM 1012 CG2 VAL A 151 5.561 -5.531 12.675 1.00 0.00 C ATOM 0 H VAL A 151 4.098 -7.698 11.570 1.00 0.00 H new ATOM 0 HA VAL A 151 6.297 -8.893 13.140 1.00 0.00 H new ATOM 0 HB VAL A 151 6.477 -6.600 14.254 1.00 0.00 H new ATOM 0 HG11 VAL A 151 8.238 -5.902 12.599 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.287 -7.651 12.927 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.553 -7.048 11.422 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.160 -4.632 12.820 1.00 0.00 H new ATOM 0 HG22 VAL A 151 5.343 -5.655 11.614 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.627 -5.438 13.229 1.00 0.00 H new ATOM 1013 N SER A 152 4.728 -9.365 14.873 1.00 0.00 N ATOM 1014 CA SER A 152 3.818 -9.944 15.878 1.00 0.00 C ATOM 1015 C SER A 152 2.594 -10.646 15.273 1.00 0.00 C ATOM 1016 O SER A 152 2.488 -11.867 15.379 1.00 0.00 O ATOM 1017 CB SER A 152 3.419 -8.971 16.982 1.00 0.00 C ATOM 1018 OG SER A 152 4.619 -8.539 17.622 1.00 0.00 O ATOM 0 H SER A 152 5.596 -9.896 14.799 1.00 0.00 H new ATOM 0 HA SER A 152 4.416 -10.721 16.354 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.877 -8.121 16.567 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.754 -9.454 17.698 1.00 0.00 H new ATOM 0 HG SER A 152 4.399 -7.908 18.339 1.00 0.00 H new ATOM 1019 N SER A 153 1.886 -9.948 14.382 1.00 0.00 N ATOM 1020 CA SER A 153 0.762 -10.548 13.628 1.00 0.00 C ATOM 1021 C SER A 153 1.285 -11.118 12.302 1.00 0.00 C ATOM 1022 O SER A 153 1.053 -10.613 11.204 1.00 0.00 O ATOM 1023 CB SER A 153 -0.407 -9.568 13.437 1.00 0.00 C ATOM 1024 OG SER A 153 -1.003 -9.296 14.717 1.00 0.00 O ATOM 0 H SER A 153 2.064 -8.969 14.159 1.00 0.00 H new ATOM 0 HA SER A 153 0.347 -11.369 14.213 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.052 -8.643 12.982 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.148 -9.993 12.759 1.00 0.00 H new ATOM 0 HG SER A 153 -0.556 -8.528 15.129 1.00 0.00 H new ATOM 1025 N ASP A 154 2.214 -12.045 12.507 1.00 0.00 N ATOM 1026 CA ASP A 154 2.856 -12.852 11.435 1.00 0.00 C ATOM 1027 C ASP A 154 2.627 -14.363 11.596 1.00 0.00 C ATOM 1028 O ASP A 154 2.710 -14.817 12.757 1.00 0.00 O ATOM 1029 CB ASP A 154 4.359 -12.529 11.321 1.00 0.00 C ATOM 1030 CG ASP A 154 5.177 -12.706 12.601 1.00 0.00 C ATOM 1031 OD1 ASP A 154 5.235 -11.732 13.381 1.00 0.00 O ATOM 1032 OD2 ASP A 154 5.704 -13.827 12.795 1.00 0.00 O ATOM 1033 OXT ASP A 154 2.421 -15.019 10.554 1.00 0.00 O ATOM 0 H ASP A 154 2.561 -12.274 13.439 1.00 0.00 H new ATOM 0 HA ASP A 154 2.367 -12.565 10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.790 -13.163 10.546 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.465 -11.498 10.984 1.00 0.00 H new TER 1034 ASP A 154