USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1300 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 85 MET CE :methyl -163:sc= -0.672 (180deg=-0.182) USER MOD Set 1.2: A 154 THR OG1 : rot 80:sc= -0.148 USER MOD Set 2.1: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 96 ASN : amide:sc= 0.813 K(o=0.81,f=-4.7!) USER MOD Set 3.1: A 86 THR OG1 : rot 29:sc= 0.197 USER MOD Set 3.2: A 87 ASN : amide:sc= -0.323 X(o=-0.13,f=0.33) USER MOD Set 4.1: A 16 TYR OH : rot 142:sc= 0.493 USER MOD Set 4.2: A 24 TYR OH : rot 180:sc= 0.0749 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00526 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= 0.334 K(o=0.33,f=-0.87) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.082 X(o=-0.082,f=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -158:sc= 0.44 (180deg=-0.305) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 CYS SG : rot 57:sc= 0.393 USER MOD Single : A 33 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.11) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 162:sc= -0.0062 (180deg=-0.107) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -26:sc= 0.113 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot -7:sc= 0.0328 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.0392 X(o=-0.039,f=0) USER MOD Single : A 71 ASN : amide:sc= -1.33 K(o=-1.3,f=-6.3!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -0.384 X(o=-0.38,f=-0.26) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -8:sc= -1.6! USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= -0.82 K(o=-0.82,f=-1.9) USER MOD Single : A 102 GLN : amide:sc= -0.058 K(o=-0.058,f=-1.6) USER MOD Single : A 105 ASN : amide:sc= 0.694 K(o=0.69,f=-0.17) USER MOD Single : A 110 SER OG : rot 180:sc= -0.181 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.0734 K(o=-0.073,f=-2.2) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0362 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.21) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= -2.25 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0.149 X(o=0.15,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0238 USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 2.404 9.419 -14.700 1.00 0.00 N ATOM 43 CA GLU A 3 3.420 9.156 -13.694 1.00 0.00 C ATOM 44 C GLU A 3 2.730 8.635 -12.431 1.00 0.00 C ATOM 45 O GLU A 3 1.603 9.030 -12.123 1.00 0.00 O ATOM 46 CB GLU A 3 4.220 10.439 -13.437 1.00 0.00 C ATOM 47 CG GLU A 3 5.301 10.606 -14.519 1.00 0.00 C ATOM 48 CD GLU A 3 5.461 12.056 -14.963 1.00 0.00 C ATOM 49 OE1 GLU A 3 5.846 12.927 -14.158 1.00 0.00 O ATOM 50 OE2 GLU A 3 5.227 12.358 -16.155 1.00 0.00 O ATOM 0 HA GLU A 3 4.125 8.396 -14.032 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.553 11.301 -13.441 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.683 10.398 -12.451 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.253 10.239 -14.137 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.045 9.991 -15.382 1.00 0.00 H new ATOM 57 N LEU A 4 3.429 7.768 -11.701 1.00 0.00 N ATOM 58 CA LEU A 4 3.069 7.240 -10.395 1.00 0.00 C ATOM 59 C LEU A 4 4.253 7.557 -9.496 1.00 0.00 C ATOM 60 O LEU A 4 5.276 6.874 -9.549 1.00 0.00 O ATOM 61 CB LEU A 4 2.779 5.736 -10.439 1.00 0.00 C ATOM 62 CG LEU A 4 1.573 5.307 -11.295 1.00 0.00 C ATOM 63 CD1 LEU A 4 1.474 3.776 -11.305 1.00 0.00 C ATOM 64 CD2 LEU A 4 0.253 5.886 -10.776 1.00 0.00 C ATOM 0 H LEU A 4 4.319 7.394 -12.031 1.00 0.00 H new ATOM 0 HA LEU A 4 2.148 7.691 -10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 4 3.666 5.226 -10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 4 2.618 5.387 -9.419 1.00 0.00 H new ATOM 0 HG LEU A 4 1.735 5.694 -12.301 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.621 3.471 -11.911 1.00 0.00 H new ATOM 0 HD12 LEU A 4 2.387 3.355 -11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.344 3.413 -10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.566 5.554 -11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.081 5.542 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.304 6.975 -10.788 1.00 0.00 H new ATOM 76 N THR A 5 4.159 8.618 -8.706 1.00 0.00 N ATOM 77 CA THR A 5 5.252 9.147 -7.893 1.00 0.00 C ATOM 78 C THR A 5 5.429 8.370 -6.577 1.00 0.00 C ATOM 79 O THR A 5 5.912 8.907 -5.572 1.00 0.00 O ATOM 80 CB THR A 5 5.050 10.658 -7.701 1.00 0.00 C ATOM 81 OG1 THR A 5 3.758 11.039 -7.264 1.00 0.00 O ATOM 82 CG2 THR A 5 5.379 11.452 -8.966 1.00 0.00 C ATOM 0 H THR A 5 3.295 9.152 -8.608 1.00 0.00 H new ATOM 0 HA THR A 5 6.197 9.003 -8.417 1.00 0.00 H new ATOM 0 HB THR A 5 5.752 10.900 -6.903 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.720 12.013 -7.167 1.00 0.00 H new ATOM 0 HG21 THR A 5 5.221 12.514 -8.780 1.00 0.00 H new ATOM 0 HG22 THR A 5 6.420 11.283 -9.241 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.731 11.125 -9.779 1.00 0.00 H new ATOM 90 N THR A 6 5.094 7.084 -6.598 1.00 0.00 N ATOM 91 CA THR A 6 5.133 6.168 -5.470 1.00 0.00 C ATOM 92 C THR A 6 5.953 4.927 -5.880 1.00 0.00 C ATOM 93 O THR A 6 5.968 4.528 -7.053 1.00 0.00 O ATOM 94 CB THR A 6 3.678 5.866 -5.050 1.00 0.00 C ATOM 95 OG1 THR A 6 2.873 7.037 -5.040 1.00 0.00 O ATOM 96 CG2 THR A 6 3.592 5.293 -3.635 1.00 0.00 C ATOM 0 H THR A 6 4.770 6.630 -7.452 1.00 0.00 H new ATOM 0 HA THR A 6 5.630 6.588 -4.596 1.00 0.00 H new ATOM 0 HB THR A 6 3.321 5.146 -5.787 1.00 0.00 H new ATOM 0 HG1 THR A 6 1.960 6.804 -4.771 1.00 0.00 H new ATOM 0 HG21 THR A 6 2.549 5.097 -3.385 1.00 0.00 H new ATOM 0 HG22 THR A 6 4.159 4.363 -3.584 1.00 0.00 H new ATOM 0 HG23 THR A 6 4.007 6.010 -2.926 1.00 0.00 H new ATOM 104 N VAL A 7 6.661 4.320 -4.926 1.00 0.00 N ATOM 105 CA VAL A 7 7.621 3.248 -5.165 1.00 0.00 C ATOM 106 C VAL A 7 7.484 2.156 -4.101 1.00 0.00 C ATOM 107 O VAL A 7 6.893 2.371 -3.041 1.00 0.00 O ATOM 108 CB VAL A 7 9.052 3.820 -5.239 1.00 0.00 C ATOM 109 CG1 VAL A 7 9.268 4.706 -6.470 1.00 0.00 C ATOM 110 CG2 VAL A 7 9.460 4.617 -3.992 1.00 0.00 C ATOM 0 H VAL A 7 6.578 4.569 -3.940 1.00 0.00 H new ATOM 0 HA VAL A 7 7.408 2.783 -6.127 1.00 0.00 H new ATOM 0 HB VAL A 7 9.686 2.936 -5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.291 5.082 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.094 4.122 -7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.573 5.545 -6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.477 4.989 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.780 5.458 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.413 3.971 -3.116 1.00 0.00 H new ATOM 120 N LEU A 8 8.043 0.981 -4.389 1.00 0.00 N ATOM 121 CA LEU A 8 7.923 -0.250 -3.616 1.00 0.00 C ATOM 122 C LEU A 8 9.277 -0.942 -3.548 1.00 0.00 C ATOM 123 O LEU A 8 10.085 -0.833 -4.477 1.00 0.00 O ATOM 124 CB LEU A 8 6.773 -1.114 -4.161 1.00 0.00 C ATOM 125 CG LEU A 8 6.774 -2.612 -3.771 1.00 0.00 C ATOM 126 CD1 LEU A 8 5.341 -3.155 -3.797 1.00 0.00 C ATOM 127 CD2 LEU A 8 7.613 -3.473 -4.730 1.00 0.00 C ATOM 0 H LEU A 8 8.625 0.858 -5.217 1.00 0.00 H new ATOM 0 HA LEU A 8 7.647 -0.038 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.833 -0.677 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.785 -1.047 -5.249 1.00 0.00 H new ATOM 0 HG LEU A 8 7.210 -2.672 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.347 -4.210 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.728 -2.598 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.928 -3.044 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.578 -4.514 -4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.210 -3.391 -5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.646 -3.125 -4.722 1.00 0.00 H new ATOM 139 N VAL A 9 9.587 -1.525 -2.395 1.00 0.00 N ATOM 140 CA VAL A 9 10.746 -2.380 -2.186 1.00 0.00 C ATOM 141 C VAL A 9 10.236 -3.810 -2.010 1.00 0.00 C ATOM 142 O VAL A 9 9.181 -4.006 -1.402 1.00 0.00 O ATOM 143 CB VAL A 9 11.545 -1.918 -0.949 1.00 0.00 C ATOM 144 CG1 VAL A 9 12.943 -2.550 -0.874 1.00 0.00 C ATOM 145 CG2 VAL A 9 11.750 -0.403 -0.936 1.00 0.00 C ATOM 0 H VAL A 9 9.020 -1.411 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 9 11.422 -2.326 -3.039 1.00 0.00 H new ATOM 0 HB VAL A 9 10.943 -2.238 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.458 -2.189 0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.850 -3.635 -0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.514 -2.276 -1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.317 -0.120 -0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.299 -0.102 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.781 0.095 -0.921 1.00 0.00 H new ATOM 155 N LYS A 10 11.004 -4.803 -2.469 1.00 0.00 N ATOM 156 CA LYS A 10 10.810 -6.220 -2.148 1.00 0.00 C ATOM 157 C LYS A 10 12.122 -6.775 -1.595 1.00 0.00 C ATOM 158 O LYS A 10 13.201 -6.224 -1.847 1.00 0.00 O ATOM 159 CB LYS A 10 10.268 -6.983 -3.382 1.00 0.00 C ATOM 160 CG LYS A 10 9.838 -8.446 -3.128 1.00 0.00 C ATOM 161 CD LYS A 10 10.910 -9.493 -3.489 1.00 0.00 C ATOM 162 CE LYS A 10 10.986 -9.765 -4.994 1.00 0.00 C ATOM 163 NZ LYS A 10 9.964 -10.715 -5.471 1.00 0.00 N ATOM 0 H LYS A 10 11.797 -4.639 -3.089 1.00 0.00 H new ATOM 0 HA LYS A 10 10.053 -6.351 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 10 9.413 -6.436 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 10 11.036 -6.978 -4.156 1.00 0.00 H new ATOM 0 HG2 LYS A 10 9.577 -8.558 -2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.936 -8.653 -3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 10 11.882 -9.148 -3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 10 10.693 -10.424 -2.966 1.00 0.00 H new ATOM 0 HE2 LYS A 10 10.875 -8.823 -5.532 1.00 0.00 H new ATOM 0 HE3 LYS A 10 11.975 -10.155 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 10.071 -10.854 -6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.082 -11.626 -4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.017 -10.335 -5.270 1.00 0.00 H new ATOM 177 N ASN A 11 12.018 -7.886 -0.868 1.00 0.00 N ATOM 178 CA ASN A 11 13.051 -8.672 -0.199 1.00 0.00 C ATOM 179 C ASN A 11 13.426 -8.025 1.132 1.00 0.00 C ATOM 180 O ASN A 11 13.127 -8.605 2.176 1.00 0.00 O ATOM 181 CB ASN A 11 14.268 -8.988 -1.090 1.00 0.00 C ATOM 182 CG ASN A 11 15.137 -10.058 -0.445 1.00 0.00 C ATOM 183 OD1 ASN A 11 14.616 -11.051 0.049 1.00 0.00 O ATOM 184 ND2 ASN A 11 16.449 -9.914 -0.467 1.00 0.00 N ATOM 0 H ASN A 11 11.100 -8.304 -0.717 1.00 0.00 H new ATOM 0 HA ASN A 11 12.626 -9.653 0.014 1.00 0.00 H new ATOM 0 HB2 ASN A 11 13.931 -9.327 -2.070 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.854 -8.083 -1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.048 -10.637 -0.068 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.864 -9.080 -0.883 1.00 0.00 H new ATOM 191 N LEU A 12 13.963 -6.796 1.081 1.00 0.00 N ATOM 192 CA LEU A 12 14.519 -5.971 2.169 1.00 0.00 C ATOM 193 C LEU A 12 15.738 -6.643 2.831 1.00 0.00 C ATOM 194 O LEU A 12 15.915 -7.857 2.708 1.00 0.00 O ATOM 195 CB LEU A 12 13.456 -5.619 3.236 1.00 0.00 C ATOM 196 CG LEU A 12 12.389 -4.553 2.930 1.00 0.00 C ATOM 197 CD1 LEU A 12 13.010 -3.159 2.849 1.00 0.00 C ATOM 198 CD2 LEU A 12 11.589 -4.851 1.663 1.00 0.00 C ATOM 0 H LEU A 12 14.026 -6.305 0.189 1.00 0.00 H new ATOM 0 HA LEU A 12 14.850 -5.041 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.932 -6.541 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 12 13.988 -5.299 4.132 1.00 0.00 H new ATOM 0 HG LEU A 12 11.687 -4.583 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.233 -2.426 2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.482 -2.915 3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.758 -3.140 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.854 -4.062 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.264 -4.896 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.078 -5.807 1.772 1.00 0.00 H new ATOM 210 N PRO A 13 16.603 -5.883 3.532 1.00 0.00 N ATOM 211 CA PRO A 13 17.660 -6.480 4.330 1.00 0.00 C ATOM 212 C PRO A 13 17.099 -7.131 5.593 1.00 0.00 C ATOM 213 O PRO A 13 16.364 -6.496 6.357 1.00 0.00 O ATOM 214 CB PRO A 13 18.610 -5.347 4.701 1.00 0.00 C ATOM 215 CG PRO A 13 17.695 -4.121 4.701 1.00 0.00 C ATOM 216 CD PRO A 13 16.698 -4.427 3.584 1.00 0.00 C ATOM 0 HA PRO A 13 18.168 -7.264 3.769 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.070 -5.508 5.676 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.420 -5.246 3.979 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.196 -3.991 5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.251 -3.204 4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.727 -3.978 3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.040 -4.022 2.631 1.00 0.00 H new ATOM 224 N LYS A 14 17.555 -8.346 5.892 1.00 0.00 N ATOM 225 CA LYS A 14 17.250 -9.027 7.139 1.00 0.00 C ATOM 226 C LYS A 14 17.884 -8.308 8.322 1.00 0.00 C ATOM 227 O LYS A 14 17.324 -8.315 9.416 1.00 0.00 O ATOM 228 CB LYS A 14 17.762 -10.463 7.045 1.00 0.00 C ATOM 229 CG LYS A 14 16.997 -11.250 5.976 1.00 0.00 C ATOM 230 CD LYS A 14 17.533 -12.663 5.763 1.00 0.00 C ATOM 231 CE LYS A 14 19.017 -12.690 5.364 1.00 0.00 C ATOM 232 NZ LYS A 14 19.480 -14.054 5.047 1.00 0.00 N ATOM 0 H LYS A 14 18.152 -8.887 5.266 1.00 0.00 H new ATOM 0 HA LYS A 14 16.172 -9.028 7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.826 -10.459 6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.654 -10.955 8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 14 15.946 -11.307 6.260 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.043 -10.706 5.033 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.398 -13.238 6.679 1.00 0.00 H new ATOM 0 HD3 LYS A 14 16.945 -13.155 4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 14 19.172 -12.045 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 14 19.618 -12.283 6.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 20.486 -14.027 4.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.357 -14.665 5.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.924 -14.434 4.254 1.00 0.00 H new ATOM 246 N SER A 15 19.024 -7.648 8.122 1.00 0.00 N ATOM 247 CA SER A 15 19.676 -6.883 9.173 1.00 0.00 C ATOM 248 C SER A 15 18.816 -5.719 9.669 1.00 0.00 C ATOM 249 O SER A 15 18.942 -5.323 10.826 1.00 0.00 O ATOM 250 CB SER A 15 20.989 -6.301 8.648 1.00 0.00 C ATOM 251 OG SER A 15 21.908 -7.314 8.302 1.00 0.00 O ATOM 0 H SER A 15 19.517 -7.631 7.229 1.00 0.00 H new ATOM 0 HA SER A 15 19.846 -7.570 10.002 1.00 0.00 H new ATOM 0 HB2 SER A 15 20.788 -5.679 7.776 1.00 0.00 H new ATOM 0 HB3 SER A 15 21.429 -5.654 9.407 1.00 0.00 H new ATOM 0 HG SER A 15 22.735 -6.906 7.969 1.00 0.00 H new ATOM 257 N TYR A 16 18.000 -5.109 8.809 1.00 0.00 N ATOM 258 CA TYR A 16 17.577 -3.727 8.975 1.00 0.00 C ATOM 259 C TYR A 16 16.050 -3.690 8.903 1.00 0.00 C ATOM 260 O TYR A 16 15.465 -3.756 7.822 1.00 0.00 O ATOM 261 CB TYR A 16 18.324 -2.847 7.943 1.00 0.00 C ATOM 262 CG TYR A 16 19.309 -1.832 8.509 1.00 0.00 C ATOM 263 CD1 TYR A 16 20.246 -2.205 9.494 1.00 0.00 C ATOM 264 CD2 TYR A 16 19.300 -0.502 8.039 1.00 0.00 C ATOM 265 CE1 TYR A 16 21.113 -1.247 10.050 1.00 0.00 C ATOM 266 CE2 TYR A 16 20.161 0.462 8.594 1.00 0.00 C ATOM 267 CZ TYR A 16 21.063 0.096 9.617 1.00 0.00 C ATOM 268 OH TYR A 16 21.870 1.018 10.208 1.00 0.00 O ATOM 0 H TYR A 16 17.616 -5.563 7.980 1.00 0.00 H new ATOM 0 HA TYR A 16 17.841 -3.308 9.946 1.00 0.00 H new ATOM 0 HB2 TYR A 16 18.864 -3.504 7.260 1.00 0.00 H new ATOM 0 HB3 TYR A 16 17.583 -2.311 7.350 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.298 -3.232 9.824 1.00 0.00 H new ATOM 0 HD2 TYR A 16 18.625 -0.221 7.244 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.820 -1.540 10.812 1.00 0.00 H new ATOM 0 HE2 TYR A 16 20.132 1.481 8.238 1.00 0.00 H new ATOM 0 HH TYR A 16 22.197 1.648 9.532 1.00 0.00 H new ATOM 278 N ASN A 17 15.412 -3.642 10.077 1.00 0.00 N ATOM 279 CA ASN A 17 13.957 -3.558 10.245 1.00 0.00 C ATOM 280 C ASN A 17 13.502 -2.107 10.071 1.00 0.00 C ATOM 281 O ASN A 17 14.351 -1.227 9.882 1.00 0.00 O ATOM 282 CB ASN A 17 13.555 -4.125 11.623 1.00 0.00 C ATOM 283 CG ASN A 17 12.895 -5.484 11.462 1.00 0.00 C ATOM 284 OD1 ASN A 17 13.567 -6.482 11.223 1.00 0.00 O ATOM 285 ND2 ASN A 17 11.580 -5.545 11.538 1.00 0.00 N ATOM 0 H ASN A 17 15.911 -3.661 10.966 1.00 0.00 H new ATOM 0 HA ASN A 17 13.459 -4.158 9.483 1.00 0.00 H new ATOM 0 HB2 ASN A 17 14.436 -4.214 12.258 1.00 0.00 H new ATOM 0 HB3 ASN A 17 12.871 -3.438 12.121 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.102 -6.435 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.041 -4.702 11.738 1.00 0.00 H new ATOM 292 N GLN A 18 12.185 -1.847 10.169 1.00 0.00 N ATOM 293 CA GLN A 18 11.598 -0.555 9.812 1.00 0.00 C ATOM 294 C GLN A 18 12.361 0.590 10.472 1.00 0.00 C ATOM 295 O GLN A 18 12.728 1.559 9.818 1.00 0.00 O ATOM 296 CB GLN A 18 10.116 -0.479 10.166 1.00 0.00 C ATOM 297 CG GLN A 18 9.529 0.899 9.797 1.00 0.00 C ATOM 298 CD GLN A 18 8.107 1.131 10.290 1.00 0.00 C ATOM 299 OE1 GLN A 18 7.813 0.981 11.479 1.00 0.00 O ATOM 300 NE2 GLN A 18 7.235 1.571 9.403 1.00 0.00 N ATOM 0 H GLN A 18 11.503 -2.531 10.498 1.00 0.00 H new ATOM 0 HA GLN A 18 11.682 -0.456 8.730 1.00 0.00 H new ATOM 0 HB2 GLN A 18 9.572 -1.263 9.639 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.983 -0.661 11.233 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.174 1.676 10.207 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.547 1.009 8.713 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.512 1.683 8.428 1.00 0.00 H new ATOM 0 HE22 GLN A 18 6.284 1.799 9.693 1.00 0.00 H new ATOM 309 N ASN A 19 12.624 0.483 11.770 1.00 0.00 N ATOM 310 CA ASN A 19 13.134 1.601 12.551 1.00 0.00 C ATOM 311 C ASN A 19 14.497 2.059 12.052 1.00 0.00 C ATOM 312 O ASN A 19 14.800 3.250 11.949 1.00 0.00 O ATOM 313 CB ASN A 19 13.218 1.173 14.008 1.00 0.00 C ATOM 314 CG ASN A 19 12.775 2.325 14.895 1.00 0.00 C ATOM 315 OD1 ASN A 19 13.543 3.252 15.140 1.00 0.00 O ATOM 316 ND2 ASN A 19 11.537 2.313 15.360 1.00 0.00 N ATOM 0 H ASN A 19 12.491 -0.375 12.306 1.00 0.00 H new ATOM 0 HA ASN A 19 12.455 2.447 12.445 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.586 0.302 14.180 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.238 0.880 14.255 1.00 0.00 H new ATOM 0 HD21 ASN A 19 11.201 3.085 15.936 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.918 1.532 15.143 1.00 0.00 H new ATOM 323 N LYS A 20 15.349 1.077 11.776 1.00 0.00 N ATOM 324 CA LYS A 20 16.646 1.272 11.171 1.00 0.00 C ATOM 325 C LYS A 20 16.525 1.841 9.756 1.00 0.00 C ATOM 326 O LYS A 20 17.089 2.908 9.525 1.00 0.00 O ATOM 327 CB LYS A 20 17.451 -0.036 11.273 1.00 0.00 C ATOM 328 CG LYS A 20 18.370 0.013 12.503 1.00 0.00 C ATOM 329 CD LYS A 20 19.077 -1.316 12.829 1.00 0.00 C ATOM 330 CE LYS A 20 18.507 -1.961 14.099 1.00 0.00 C ATOM 331 NZ LYS A 20 19.417 -2.983 14.666 1.00 0.00 N ATOM 0 H LYS A 20 15.143 0.098 11.976 1.00 0.00 H new ATOM 0 HA LYS A 20 17.208 2.031 11.715 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.773 -0.886 11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 20 18.044 -0.180 10.370 1.00 0.00 H new ATOM 0 HG2 LYS A 20 19.126 0.782 12.345 1.00 0.00 H new ATOM 0 HG3 LYS A 20 17.781 0.318 13.368 1.00 0.00 H new ATOM 0 HD2 LYS A 20 18.967 -2.003 11.990 1.00 0.00 H new ATOM 0 HD3 LYS A 20 20.145 -1.139 12.958 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.322 -1.188 14.845 1.00 0.00 H new ATOM 0 HE3 LYS A 20 17.545 -2.420 13.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 18.990 -3.391 15.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 19.574 -3.735 13.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 20.327 -2.541 14.909 1.00 0.00 H new ATOM 345 N VAL A 21 15.790 1.216 8.824 1.00 0.00 N ATOM 346 CA VAL A 21 15.716 1.719 7.480 1.00 0.00 C ATOM 347 C VAL A 21 15.076 3.101 7.392 1.00 0.00 C ATOM 348 O VAL A 21 15.538 3.918 6.627 1.00 0.00 O ATOM 349 CB VAL A 21 14.975 0.724 6.599 1.00 0.00 C ATOM 350 CG1 VAL A 21 15.566 -0.685 6.581 1.00 0.00 C ATOM 351 CG2 VAL A 21 13.461 0.685 6.731 1.00 0.00 C ATOM 0 H VAL A 21 15.248 0.368 8.993 1.00 0.00 H new ATOM 0 HA VAL A 21 16.739 1.836 7.123 1.00 0.00 H new ATOM 0 HB VAL A 21 15.158 1.164 5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 21 14.970 -1.321 5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 21 16.591 -0.645 6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 21 15.559 -1.096 7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 21 13.056 -0.064 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 21 13.192 0.428 7.756 1.00 0.00 H new ATOM 0 HG23 VAL A 21 13.049 1.663 6.482 1.00 0.00 H new ATOM 361 N TYR A 22 14.040 3.400 8.164 1.00 0.00 N ATOM 362 CA TYR A 22 13.336 4.683 8.166 1.00 0.00 C ATOM 363 C TYR A 22 14.329 5.840 8.311 1.00 0.00 C ATOM 364 O TYR A 22 14.285 6.817 7.559 1.00 0.00 O ATOM 365 CB TYR A 22 12.307 4.668 9.304 1.00 0.00 C ATOM 366 CG TYR A 22 11.602 5.983 9.579 1.00 0.00 C ATOM 367 CD1 TYR A 22 10.988 6.708 8.540 1.00 0.00 C ATOM 368 CD2 TYR A 22 11.498 6.449 10.904 1.00 0.00 C ATOM 369 CE1 TYR A 22 10.272 7.883 8.828 1.00 0.00 C ATOM 370 CE2 TYR A 22 10.788 7.625 11.194 1.00 0.00 C ATOM 371 CZ TYR A 22 10.167 8.348 10.156 1.00 0.00 C ATOM 372 OH TYR A 22 9.466 9.475 10.446 1.00 0.00 O ATOM 0 H TYR A 22 13.650 2.734 8.831 1.00 0.00 H new ATOM 0 HA TYR A 22 12.816 4.832 7.220 1.00 0.00 H new ATOM 0 HB2 TYR A 22 11.553 3.915 9.076 1.00 0.00 H new ATOM 0 HB3 TYR A 22 12.809 4.350 10.217 1.00 0.00 H new ATOM 0 HD1 TYR A 22 11.067 6.361 7.520 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.969 5.897 11.704 1.00 0.00 H new ATOM 0 HE1 TYR A 22 9.799 8.433 8.028 1.00 0.00 H new ATOM 0 HE2 TYR A 22 10.718 7.976 12.213 1.00 0.00 H new ATOM 0 HH TYR A 22 9.501 9.643 11.411 1.00 0.00 H new ATOM 382 N LYS A 23 15.276 5.698 9.245 1.00 0.00 N ATOM 383 CA LYS A 23 16.338 6.679 9.440 1.00 0.00 C ATOM 384 C LYS A 23 17.234 6.835 8.212 1.00 0.00 C ATOM 385 O LYS A 23 17.786 7.923 8.031 1.00 0.00 O ATOM 386 CB LYS A 23 17.143 6.346 10.698 1.00 0.00 C ATOM 387 CG LYS A 23 16.443 7.052 11.867 1.00 0.00 C ATOM 388 CD LYS A 23 16.648 6.340 13.188 1.00 0.00 C ATOM 389 CE LYS A 23 18.084 6.417 13.715 1.00 0.00 C ATOM 390 NZ LYS A 23 18.144 6.096 15.156 1.00 0.00 N ATOM 0 H LYS A 23 15.324 4.903 9.882 1.00 0.00 H new ATOM 0 HA LYS A 23 15.864 7.650 9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.178 5.269 10.861 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.173 6.688 10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 23 16.818 8.072 11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 23 15.375 7.120 11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 23 15.975 6.770 13.930 1.00 0.00 H new ATOM 0 HD3 LYS A 23 16.369 5.293 13.073 1.00 0.00 H new ATOM 0 HE2 LYS A 23 18.715 5.724 13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 23 18.483 7.417 13.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 19.129 6.156 15.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 17.560 6.773 15.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 17.785 5.132 15.312 1.00 0.00 H new ATOM 404 N TYR A 24 17.406 5.785 7.414 1.00 0.00 N ATOM 405 CA TYR A 24 18.130 5.799 6.150 1.00 0.00 C ATOM 406 C TYR A 24 17.253 6.346 5.011 1.00 0.00 C ATOM 407 O TYR A 24 17.719 7.237 4.302 1.00 0.00 O ATOM 408 CB TYR A 24 18.697 4.402 5.840 1.00 0.00 C ATOM 409 CG TYR A 24 20.000 4.008 6.532 1.00 0.00 C ATOM 410 CD1 TYR A 24 20.355 4.483 7.814 1.00 0.00 C ATOM 411 CD2 TYR A 24 20.870 3.121 5.868 1.00 0.00 C ATOM 412 CE1 TYR A 24 21.570 4.099 8.409 1.00 0.00 C ATOM 413 CE2 TYR A 24 22.082 2.723 6.457 1.00 0.00 C ATOM 414 CZ TYR A 24 22.440 3.220 7.729 1.00 0.00 C ATOM 415 OH TYR A 24 23.608 2.842 8.315 1.00 0.00 O ATOM 0 H TYR A 24 17.029 4.865 7.641 1.00 0.00 H new ATOM 0 HA TYR A 24 18.977 6.479 6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 24 17.939 3.664 6.102 1.00 0.00 H new ATOM 0 HB3 TYR A 24 18.852 4.332 4.763 1.00 0.00 H new ATOM 0 HD1 TYR A 24 19.687 5.147 8.342 1.00 0.00 H new ATOM 0 HD2 TYR A 24 20.602 2.742 4.893 1.00 0.00 H new ATOM 0 HE1 TYR A 24 21.837 4.476 9.385 1.00 0.00 H new ATOM 0 HE2 TYR A 24 22.738 2.039 5.938 1.00 0.00 H new ATOM 0 HH TYR A 24 24.092 2.234 7.718 1.00 0.00 H new ATOM 425 N PHE A 25 15.997 5.906 4.833 1.00 0.00 N ATOM 426 CA PHE A 25 15.140 6.389 3.750 1.00 0.00 C ATOM 427 C PHE A 25 15.023 7.910 3.728 1.00 0.00 C ATOM 428 O PHE A 25 15.281 8.517 2.688 1.00 0.00 O ATOM 429 CB PHE A 25 13.747 5.751 3.816 1.00 0.00 C ATOM 430 CG PHE A 25 13.684 4.310 3.354 1.00 0.00 C ATOM 431 CD1 PHE A 25 14.205 3.946 2.095 1.00 0.00 C ATOM 432 CD2 PHE A 25 13.009 3.349 4.129 1.00 0.00 C ATOM 433 CE1 PHE A 25 14.077 2.627 1.631 1.00 0.00 C ATOM 434 CE2 PHE A 25 12.865 2.035 3.651 1.00 0.00 C ATOM 435 CZ PHE A 25 13.401 1.674 2.406 1.00 0.00 C ATOM 0 H PHE A 25 15.554 5.211 5.433 1.00 0.00 H new ATOM 0 HA PHE A 25 15.623 6.086 2.821 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.387 5.804 4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 25 13.063 6.343 3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.704 4.685 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.601 3.621 5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 25 14.499 2.347 0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 25 12.340 1.301 4.244 1.00 0.00 H new ATOM 0 HZ PHE A 25 13.293 0.662 2.044 1.00 0.00 H new ATOM 445 N LYS A 26 14.695 8.543 4.857 1.00 0.00 N ATOM 446 CA LYS A 26 14.544 10.000 4.912 1.00 0.00 C ATOM 447 C LYS A 26 15.843 10.750 4.583 1.00 0.00 C ATOM 448 O LYS A 26 15.781 11.919 4.213 1.00 0.00 O ATOM 449 CB LYS A 26 13.952 10.403 6.272 1.00 0.00 C ATOM 450 CG LYS A 26 14.998 10.401 7.396 1.00 0.00 C ATOM 451 CD LYS A 26 14.371 10.208 8.784 1.00 0.00 C ATOM 452 CE LYS A 26 15.338 10.473 9.950 1.00 0.00 C ATOM 453 NZ LYS A 26 16.763 10.227 9.632 1.00 0.00 N ATOM 0 H LYS A 26 14.529 8.070 5.745 1.00 0.00 H new ATOM 0 HA LYS A 26 13.847 10.301 4.130 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.512 11.397 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.145 9.717 6.530 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.721 9.606 7.214 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.548 11.342 7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.513 10.873 8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.994 9.188 8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.224 11.508 10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.053 9.843 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.291 10.061 10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.842 9.392 9.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.157 11.055 9.142 1.00 0.00 H new ATOM 467 N HIS A 27 17.005 10.098 4.711 1.00 0.00 N ATOM 468 CA HIS A 27 18.308 10.664 4.372 1.00 0.00 C ATOM 469 C HIS A 27 18.570 10.612 2.864 1.00 0.00 C ATOM 470 O HIS A 27 19.470 11.292 2.374 1.00 0.00 O ATOM 471 CB HIS A 27 19.394 9.870 5.114 1.00 0.00 C ATOM 472 CG HIS A 27 20.729 10.556 5.256 1.00 0.00 C ATOM 473 ND1 HIS A 27 21.840 10.397 4.453 1.00 0.00 N ATOM 474 CD2 HIS A 27 21.098 11.341 6.311 1.00 0.00 C ATOM 475 CE1 HIS A 27 22.860 11.047 5.043 1.00 0.00 C ATOM 476 NE2 HIS A 27 22.454 11.640 6.176 1.00 0.00 N ATOM 0 H HIS A 27 17.062 9.142 5.061 1.00 0.00 H new ATOM 0 HA HIS A 27 18.324 11.712 4.673 1.00 0.00 H new ATOM 0 HB2 HIS A 27 19.024 9.628 6.110 1.00 0.00 H new ATOM 0 HB3 HIS A 27 19.546 8.925 4.593 1.00 0.00 H new ATOM 0 HD2 HIS A 27 20.452 11.673 7.111 1.00 0.00 H new ATOM 0 HE1 HIS A 27 23.868 11.086 4.657 1.00 0.00 H new ATOM 0 HE2 HIS A 27 23.023 12.198 6.812 1.00 0.00 H new ATOM 484 N CYS A 28 17.825 9.786 2.122 1.00 0.00 N ATOM 485 CA CYS A 28 17.967 9.692 0.680 1.00 0.00 C ATOM 486 C CYS A 28 17.358 10.926 0.016 1.00 0.00 C ATOM 487 O CYS A 28 17.947 11.448 -0.934 1.00 0.00 O ATOM 488 CB CYS A 28 17.310 8.405 0.167 1.00 0.00 C ATOM 489 SG CYS A 28 18.043 6.947 0.976 1.00 0.00 S ATOM 0 H CYS A 28 17.111 9.169 2.510 1.00 0.00 H new ATOM 0 HA CYS A 28 19.026 9.654 0.424 1.00 0.00 H new ATOM 0 HB2 CYS A 28 16.238 8.435 0.361 1.00 0.00 H new ATOM 0 HB3 CYS A 28 17.437 8.331 -0.913 1.00 0.00 H new ATOM 0 HG CYS A 28 17.920 7.059 2.265 1.00 0.00 H new ATOM 495 N GLY A 29 16.213 11.418 0.497 1.00 0.00 N ATOM 496 CA GLY A 29 15.534 12.547 -0.111 1.00 0.00 C ATOM 497 C GLY A 29 14.160 12.792 0.503 1.00 0.00 C ATOM 498 O GLY A 29 13.794 12.118 1.470 1.00 0.00 O ATOM 0 H GLY A 29 15.738 11.040 1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.146 13.442 0.004 1.00 0.00 H new ATOM 0 HA3 GLY A 29 15.426 12.370 -1.181 1.00 0.00 H new ATOM 502 N PRO A 30 13.422 13.779 -0.030 1.00 0.00 N ATOM 503 CA PRO A 30 12.165 14.240 0.536 1.00 0.00 C ATOM 504 C PRO A 30 11.058 13.201 0.356 1.00 0.00 C ATOM 505 O PRO A 30 10.825 12.729 -0.757 1.00 0.00 O ATOM 506 CB PRO A 30 11.844 15.541 -0.204 1.00 0.00 C ATOM 507 CG PRO A 30 12.534 15.382 -1.553 1.00 0.00 C ATOM 508 CD PRO A 30 13.774 14.560 -1.210 1.00 0.00 C ATOM 0 HA PRO A 30 12.240 14.399 1.612 1.00 0.00 H new ATOM 0 HB2 PRO A 30 10.769 15.679 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 30 12.220 16.410 0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 30 11.897 14.870 -2.274 1.00 0.00 H new ATOM 0 HG3 PRO A 30 12.797 16.346 -1.988 1.00 0.00 H new ATOM 0 HD2 PRO A 30 14.054 13.910 -2.039 1.00 0.00 H new ATOM 0 HD3 PRO A 30 14.628 15.207 -1.010 1.00 0.00 H new ATOM 516 N ILE A 31 10.357 12.877 1.442 1.00 0.00 N ATOM 517 CA ILE A 31 9.326 11.846 1.509 1.00 0.00 C ATOM 518 C ILE A 31 8.043 12.495 2.033 1.00 0.00 C ATOM 519 O ILE A 31 8.100 13.244 3.008 1.00 0.00 O ATOM 520 CB ILE A 31 9.827 10.668 2.365 1.00 0.00 C ATOM 521 CG1 ILE A 31 10.871 9.900 1.529 1.00 0.00 C ATOM 522 CG2 ILE A 31 8.681 9.727 2.778 1.00 0.00 C ATOM 523 CD1 ILE A 31 11.620 8.835 2.317 1.00 0.00 C ATOM 0 H ILE A 31 10.499 13.347 2.336 1.00 0.00 H new ATOM 0 HA ILE A 31 9.104 11.425 0.528 1.00 0.00 H new ATOM 0 HB ILE A 31 10.264 11.051 3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 31 10.371 9.429 0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 31 11.590 10.610 1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.080 8.911 3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.946 10.282 3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.204 9.321 1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.337 8.337 1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.149 9.302 3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.911 8.103 2.704 1.00 0.00 H new ATOM 535 N ILE A 32 6.892 12.199 1.421 1.00 0.00 N ATOM 536 CA ILE A 32 5.582 12.510 1.986 1.00 0.00 C ATOM 537 C ILE A 32 5.174 11.369 2.920 1.00 0.00 C ATOM 538 O ILE A 32 4.870 11.645 4.084 1.00 0.00 O ATOM 539 CB ILE A 32 4.542 12.830 0.878 1.00 0.00 C ATOM 540 CG1 ILE A 32 4.909 14.205 0.264 1.00 0.00 C ATOM 541 CG2 ILE A 32 3.105 12.807 1.441 1.00 0.00 C ATOM 542 CD1 ILE A 32 3.836 14.855 -0.622 1.00 0.00 C ATOM 0 H ILE A 32 6.846 11.734 0.514 1.00 0.00 H new ATOM 0 HA ILE A 32 5.630 13.423 2.580 1.00 0.00 H new ATOM 0 HB ILE A 32 4.570 12.069 0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.146 14.892 1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.817 14.086 -0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.398 13.034 0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.889 11.819 1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.012 13.552 2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.203 15.811 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.612 14.199 -1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.931 15.017 -0.037 1.00 0.00 H new ATOM 554 N HIS A 33 5.144 10.114 2.452 1.00 0.00 N ATOM 555 CA HIS A 33 4.635 9.000 3.264 1.00 0.00 C ATOM 556 C HIS A 33 5.505 7.752 3.100 1.00 0.00 C ATOM 557 O HIS A 33 6.181 7.599 2.082 1.00 0.00 O ATOM 558 CB HIS A 33 3.156 8.737 2.923 1.00 0.00 C ATOM 559 CG HIS A 33 2.533 7.697 3.811 1.00 0.00 C ATOM 560 ND1 HIS A 33 2.091 6.452 3.428 1.00 0.00 N ATOM 561 CD2 HIS A 33 2.394 7.793 5.166 1.00 0.00 C ATOM 562 CE1 HIS A 33 1.730 5.789 4.536 1.00 0.00 C ATOM 563 NE2 HIS A 33 1.870 6.579 5.619 1.00 0.00 N ATOM 0 H HIS A 33 5.464 9.845 1.521 1.00 0.00 H new ATOM 0 HA HIS A 33 4.689 9.273 4.318 1.00 0.00 H new ATOM 0 HB2 HIS A 33 2.596 9.668 3.012 1.00 0.00 H new ATOM 0 HB3 HIS A 33 3.078 8.416 1.884 1.00 0.00 H new ATOM 0 HD2 HIS A 33 2.643 8.649 5.775 1.00 0.00 H new ATOM 0 HE1 HIS A 33 1.378 4.768 4.558 1.00 0.00 H new ATOM 0 HE2 HIS A 33 1.638 6.338 6.583 1.00 0.00 H new ATOM 571 N VAL A 34 5.516 6.864 4.101 1.00 0.00 N ATOM 572 CA VAL A 34 6.380 5.692 4.140 1.00 0.00 C ATOM 573 C VAL A 34 5.742 4.622 5.036 1.00 0.00 C ATOM 574 O VAL A 34 5.192 4.944 6.093 1.00 0.00 O ATOM 575 CB VAL A 34 7.780 6.150 4.623 1.00 0.00 C ATOM 576 CG1 VAL A 34 7.848 6.540 6.101 1.00 0.00 C ATOM 577 CG2 VAL A 34 8.862 5.105 4.380 1.00 0.00 C ATOM 0 H VAL A 34 4.912 6.947 4.918 1.00 0.00 H new ATOM 0 HA VAL A 34 6.500 5.236 3.157 1.00 0.00 H new ATOM 0 HB VAL A 34 7.962 7.038 4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.864 6.847 6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.163 7.366 6.291 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.566 5.686 6.716 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.820 5.483 4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.610 4.189 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.932 4.895 3.313 1.00 0.00 H new ATOM 587 N ASP A 35 5.873 3.349 4.661 1.00 0.00 N ATOM 588 CA ASP A 35 5.502 2.183 5.470 1.00 0.00 C ATOM 589 C ASP A 35 6.370 0.986 5.048 1.00 0.00 C ATOM 590 O ASP A 35 7.068 1.035 4.026 1.00 0.00 O ATOM 591 CB ASP A 35 3.995 1.859 5.328 1.00 0.00 C ATOM 592 CG ASP A 35 3.136 2.462 6.444 1.00 0.00 C ATOM 593 OD1 ASP A 35 3.559 2.397 7.620 1.00 0.00 O ATOM 594 OD2 ASP A 35 2.021 2.957 6.157 1.00 0.00 O ATOM 0 H ASP A 35 6.255 3.090 3.751 1.00 0.00 H new ATOM 0 HA ASP A 35 5.681 2.404 6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.640 2.229 4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 35 3.862 0.777 5.322 1.00 0.00 H new ATOM 599 N VAL A 36 6.340 -0.100 5.824 1.00 0.00 N ATOM 600 CA VAL A 36 6.923 -1.406 5.512 1.00 0.00 C ATOM 601 C VAL A 36 5.757 -2.399 5.440 1.00 0.00 C ATOM 602 O VAL A 36 4.616 -2.038 5.745 1.00 0.00 O ATOM 603 CB VAL A 36 8.000 -1.784 6.556 1.00 0.00 C ATOM 604 CG1 VAL A 36 8.691 -3.138 6.343 1.00 0.00 C ATOM 605 CG2 VAL A 36 9.124 -0.739 6.579 1.00 0.00 C ATOM 0 H VAL A 36 5.883 -0.091 6.736 1.00 0.00 H new ATOM 0 HA VAL A 36 7.448 -1.406 4.557 1.00 0.00 H new ATOM 0 HB VAL A 36 7.434 -1.834 7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.426 -3.300 7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.947 -3.934 6.371 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.191 -3.143 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.871 -1.024 7.320 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.591 -0.685 5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.710 0.235 6.838 1.00 0.00 H new ATOM 615 N ALA A 37 6.027 -3.623 4.994 1.00 0.00 N ATOM 616 CA ALA A 37 5.057 -4.696 4.951 1.00 0.00 C ATOM 617 C ALA A 37 5.747 -6.056 4.941 1.00 0.00 C ATOM 618 O ALA A 37 6.237 -6.496 3.899 1.00 0.00 O ATOM 619 CB ALA A 37 4.223 -4.525 3.687 1.00 0.00 C ATOM 0 H ALA A 37 6.947 -3.895 4.647 1.00 0.00 H new ATOM 0 HA ALA A 37 4.424 -4.654 5.838 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.482 -5.322 3.629 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.716 -3.560 3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.873 -4.570 2.813 1.00 0.00 H new ATOM 625 N ASP A 38 5.718 -6.783 6.053 1.00 0.00 N ATOM 626 CA ASP A 38 6.157 -8.164 6.095 1.00 0.00 C ATOM 627 C ASP A 38 5.085 -9.110 5.548 1.00 0.00 C ATOM 628 O ASP A 38 3.945 -8.705 5.283 1.00 0.00 O ATOM 629 CB ASP A 38 6.644 -8.517 7.500 1.00 0.00 C ATOM 630 CG ASP A 38 5.600 -8.474 8.613 1.00 0.00 C ATOM 631 OD1 ASP A 38 4.446 -8.905 8.415 1.00 0.00 O ATOM 632 OD2 ASP A 38 5.949 -7.943 9.695 1.00 0.00 O ATOM 0 H ASP A 38 5.388 -6.426 6.950 1.00 0.00 H new ATOM 0 HA ASP A 38 7.011 -8.293 5.430 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.071 -9.519 7.471 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.452 -7.834 7.763 1.00 0.00 H new ATOM 637 N SER A 39 5.484 -10.354 5.270 1.00 0.00 N ATOM 638 CA SER A 39 4.713 -11.285 4.459 1.00 0.00 C ATOM 639 C SER A 39 5.040 -12.709 4.918 1.00 0.00 C ATOM 640 O SER A 39 5.517 -13.517 4.122 1.00 0.00 O ATOM 641 CB SER A 39 5.056 -11.033 2.973 1.00 0.00 C ATOM 642 OG SER A 39 3.987 -11.362 2.100 1.00 0.00 O ATOM 0 H SER A 39 6.364 -10.743 5.609 1.00 0.00 H new ATOM 0 HA SER A 39 3.639 -11.143 4.575 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.320 -9.984 2.838 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.934 -11.620 2.703 1.00 0.00 H new ATOM 0 HG SER A 39 4.254 -11.183 1.174 1.00 0.00 H new ATOM 648 N LEU A 40 4.807 -13.029 6.196 1.00 0.00 N ATOM 649 CA LEU A 40 5.391 -14.164 6.912 1.00 0.00 C ATOM 650 C LEU A 40 5.308 -15.530 6.213 1.00 0.00 C ATOM 651 O LEU A 40 6.195 -16.354 6.429 1.00 0.00 O ATOM 652 CB LEU A 40 4.835 -14.206 8.345 1.00 0.00 C ATOM 653 CG LEU A 40 3.394 -14.728 8.488 1.00 0.00 C ATOM 654 CD1 LEU A 40 3.420 -16.210 8.828 1.00 0.00 C ATOM 655 CD2 LEU A 40 2.625 -14.024 9.613 1.00 0.00 C ATOM 0 H LEU A 40 4.179 -12.479 6.783 1.00 0.00 H new ATOM 0 HA LEU A 40 6.465 -13.978 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.490 -14.832 8.951 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.880 -13.200 8.762 1.00 0.00 H new ATOM 0 HG LEU A 40 2.897 -14.534 7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.399 -16.578 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.926 -16.757 8.032 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.954 -16.359 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.615 -14.429 9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.137 -14.187 10.561 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.576 -12.955 9.407 1.00 0.00 H new ATOM 667 N LYS A 41 4.332 -15.773 5.331 1.00 0.00 N ATOM 668 CA LYS A 41 4.296 -16.967 4.473 1.00 0.00 C ATOM 669 C LYS A 41 5.454 -17.038 3.450 1.00 0.00 C ATOM 670 O LYS A 41 5.503 -17.998 2.678 1.00 0.00 O ATOM 671 CB LYS A 41 2.909 -17.069 3.788 1.00 0.00 C ATOM 672 CG LYS A 41 1.965 -18.075 4.465 1.00 0.00 C ATOM 673 CD LYS A 41 2.335 -19.539 4.172 1.00 0.00 C ATOM 674 CE LYS A 41 1.543 -20.511 5.055 1.00 0.00 C ATOM 675 NZ LYS A 41 0.150 -20.732 4.617 1.00 0.00 N ATOM 0 H LYS A 41 3.540 -15.145 5.190 1.00 0.00 H new ATOM 0 HA LYS A 41 4.446 -17.834 5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.439 -16.085 3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.047 -17.357 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.981 -17.911 5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.945 -17.890 4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.141 -19.760 3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.403 -19.685 4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.061 -21.470 5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.534 -20.131 6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.316 -21.399 5.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.364 -19.828 4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.147 -21.125 3.654 1.00 0.00 H new ATOM 689 N LYS A 42 6.362 -16.056 3.384 1.00 0.00 N ATOM 690 CA LYS A 42 7.534 -16.009 2.505 1.00 0.00 C ATOM 691 C LYS A 42 8.709 -15.396 3.258 1.00 0.00 C ATOM 692 O LYS A 42 8.519 -14.623 4.201 1.00 0.00 O ATOM 693 CB LYS A 42 7.256 -15.121 1.277 1.00 0.00 C ATOM 694 CG LYS A 42 6.175 -15.653 0.322 1.00 0.00 C ATOM 695 CD LYS A 42 6.601 -16.921 -0.441 1.00 0.00 C ATOM 696 CE LYS A 42 6.641 -16.737 -1.964 1.00 0.00 C ATOM 697 NZ LYS A 42 7.534 -15.640 -2.396 1.00 0.00 N ATOM 0 H LYS A 42 6.293 -15.228 3.976 1.00 0.00 H new ATOM 0 HA LYS A 42 7.759 -17.027 2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.959 -14.131 1.623 1.00 0.00 H new ATOM 0 HB3 LYS A 42 8.184 -14.998 0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 42 5.271 -15.868 0.892 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.921 -14.874 -0.397 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.587 -17.229 -0.095 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.911 -17.730 -0.199 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.969 -17.667 -2.427 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.632 -16.539 -2.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.759 -15.753 -3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.059 -14.727 -2.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.412 -15.668 -1.840 1.00 0.00 H new ATOM 711 N ASN A 43 9.930 -15.657 2.786 1.00 0.00 N ATOM 712 CA ASN A 43 11.149 -15.023 3.287 1.00 0.00 C ATOM 713 C ASN A 43 11.167 -13.524 2.999 1.00 0.00 C ATOM 714 O ASN A 43 11.710 -12.748 3.787 1.00 0.00 O ATOM 715 CB ASN A 43 12.377 -15.644 2.608 1.00 0.00 C ATOM 716 CG ASN A 43 13.674 -15.122 3.234 1.00 0.00 C ATOM 717 OD1 ASN A 43 13.877 -15.269 4.435 1.00 0.00 O ATOM 718 ND2 ASN A 43 14.585 -14.534 2.483 1.00 0.00 N ATOM 0 H ASN A 43 10.101 -16.325 2.034 1.00 0.00 H new ATOM 0 HA ASN A 43 11.173 -15.182 4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 43 12.337 -16.729 2.698 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.364 -15.412 1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 43 15.455 -14.203 2.901 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.420 -14.410 1.484 1.00 0.00 H new ATOM 725 N PHE A 44 10.626 -13.117 1.850 1.00 0.00 N ATOM 726 CA PHE A 44 10.703 -11.744 1.372 1.00 0.00 C ATOM 727 C PHE A 44 9.799 -10.848 2.215 1.00 0.00 C ATOM 728 O PHE A 44 8.627 -11.171 2.414 1.00 0.00 O ATOM 729 CB PHE A 44 10.256 -11.669 -0.096 1.00 0.00 C ATOM 730 CG PHE A 44 10.888 -12.643 -1.078 1.00 0.00 C ATOM 731 CD1 PHE A 44 12.175 -13.185 -0.880 1.00 0.00 C ATOM 732 CD2 PHE A 44 10.168 -12.986 -2.238 1.00 0.00 C ATOM 733 CE1 PHE A 44 12.722 -14.068 -1.828 1.00 0.00 C ATOM 734 CE2 PHE A 44 10.728 -13.841 -3.199 1.00 0.00 C ATOM 735 CZ PHE A 44 12.005 -14.384 -2.991 1.00 0.00 C ATOM 0 H PHE A 44 10.118 -13.740 1.222 1.00 0.00 H new ATOM 0 HA PHE A 44 11.736 -11.405 1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.176 -11.816 -0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 44 10.450 -10.658 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 44 12.741 -12.921 0.001 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.176 -12.587 -2.389 1.00 0.00 H new ATOM 0 HE1 PHE A 44 13.696 -14.504 -1.660 1.00 0.00 H new ATOM 0 HE2 PHE A 44 10.178 -14.081 -4.097 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.436 -15.046 -3.727 1.00 0.00 H new ATOM 745 N ARG A 45 10.317 -9.702 2.659 1.00 0.00 N ATOM 746 CA ARG A 45 9.480 -8.576 3.071 1.00 0.00 C ATOM 747 C ARG A 45 9.163 -7.722 1.838 1.00 0.00 C ATOM 748 O ARG A 45 9.751 -7.921 0.769 1.00 0.00 O ATOM 749 CB ARG A 45 10.232 -7.774 4.147 1.00 0.00 C ATOM 750 CG ARG A 45 10.107 -8.407 5.538 1.00 0.00 C ATOM 751 CD ARG A 45 11.152 -7.860 6.523 1.00 0.00 C ATOM 752 NE ARG A 45 10.549 -7.625 7.847 1.00 0.00 N ATOM 753 CZ ARG A 45 10.366 -6.438 8.437 1.00 0.00 C ATOM 754 NH1 ARG A 45 11.019 -5.366 8.005 1.00 0.00 N ATOM 755 NH2 ARG A 45 9.526 -6.329 9.455 1.00 0.00 N ATOM 0 H ARG A 45 11.319 -9.529 2.743 1.00 0.00 H new ATOM 0 HA ARG A 45 8.537 -8.916 3.498 1.00 0.00 H new ATOM 0 HB2 ARG A 45 11.285 -7.704 3.875 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.843 -6.756 4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.108 -8.221 5.931 1.00 0.00 H new ATOM 0 HG3 ARG A 45 10.220 -9.488 5.455 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.977 -8.566 6.614 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.570 -6.930 6.138 1.00 0.00 H new ATOM 0 HE ARG A 45 10.241 -8.448 8.365 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.665 -5.444 7.219 1.00 0.00 H new ATOM 0 HH12 ARG A 45 10.875 -4.464 8.459 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.020 -7.149 9.788 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.386 -5.425 9.906 1.00 0.00 H new ATOM 769 N PHE A 46 8.300 -6.726 2.005 1.00 0.00 N ATOM 770 CA PHE A 46 8.067 -5.619 1.091 1.00 0.00 C ATOM 771 C PHE A 46 8.101 -4.309 1.892 1.00 0.00 C ATOM 772 O PHE A 46 8.129 -4.333 3.126 1.00 0.00 O ATOM 773 CB PHE A 46 6.705 -5.775 0.402 1.00 0.00 C ATOM 774 CG PHE A 46 6.597 -6.809 -0.702 1.00 0.00 C ATOM 775 CD1 PHE A 46 6.819 -6.427 -2.039 1.00 0.00 C ATOM 776 CD2 PHE A 46 6.157 -8.116 -0.418 1.00 0.00 C ATOM 777 CE1 PHE A 46 6.587 -7.336 -3.087 1.00 0.00 C ATOM 778 CE2 PHE A 46 5.935 -9.028 -1.464 1.00 0.00 C ATOM 779 CZ PHE A 46 6.143 -8.639 -2.799 1.00 0.00 C ATOM 0 H PHE A 46 7.709 -6.669 2.834 1.00 0.00 H new ATOM 0 HA PHE A 46 8.840 -5.608 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.967 -6.019 1.166 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.425 -4.807 -0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 46 7.170 -5.430 -2.261 1.00 0.00 H new ATOM 0 HD2 PHE A 46 5.990 -8.418 0.605 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.750 -7.034 -4.111 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.603 -10.031 -1.242 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.962 -9.339 -3.601 1.00 0.00 H new ATOM 789 N ALA A 47 8.095 -3.162 1.207 1.00 0.00 N ATOM 790 CA ALA A 47 7.840 -1.843 1.791 1.00 0.00 C ATOM 791 C ALA A 47 7.345 -0.877 0.705 1.00 0.00 C ATOM 792 O ALA A 47 7.479 -1.195 -0.481 1.00 0.00 O ATOM 793 CB ALA A 47 9.129 -1.332 2.446 1.00 0.00 C ATOM 0 H ALA A 47 8.272 -3.125 0.203 1.00 0.00 H new ATOM 0 HA ALA A 47 7.063 -1.912 2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.950 -0.350 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.440 -2.026 3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 47 9.914 -1.256 1.694 1.00 0.00 H new ATOM 799 N ARG A 48 6.806 0.296 1.072 1.00 0.00 N ATOM 800 CA ARG A 48 6.214 1.265 0.134 1.00 0.00 C ATOM 801 C ARG A 48 6.586 2.681 0.574 1.00 0.00 C ATOM 802 O ARG A 48 6.557 2.964 1.770 1.00 0.00 O ATOM 803 CB ARG A 48 4.684 1.038 0.089 1.00 0.00 C ATOM 804 CG ARG A 48 3.944 1.806 -1.027 1.00 0.00 C ATOM 805 CD ARG A 48 3.143 3.035 -0.555 1.00 0.00 C ATOM 806 NE ARG A 48 1.688 2.781 -0.511 1.00 0.00 N ATOM 807 CZ ARG A 48 0.698 3.680 -0.616 1.00 0.00 C ATOM 808 NH1 ARG A 48 0.973 4.968 -0.829 1.00 0.00 N ATOM 809 NH2 ARG A 48 -0.568 3.296 -0.507 1.00 0.00 N ATOM 0 H ARG A 48 6.768 0.604 2.044 1.00 0.00 H new ATOM 0 HA ARG A 48 6.601 1.128 -0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.493 -0.028 -0.036 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.260 1.327 1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.674 2.130 -1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 48 3.263 1.119 -1.529 1.00 0.00 H new ATOM 0 HD2 ARG A 48 3.487 3.330 0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.342 3.873 -1.223 1.00 0.00 H new ATOM 0 HE ARG A 48 1.403 1.809 -0.386 1.00 0.00 H new ATOM 0 HH11 ARG A 48 1.942 5.275 -0.913 1.00 0.00 H new ATOM 0 HH12 ARG A 48 0.214 5.645 -0.908 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -0.791 2.314 -0.343 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.318 3.983 -0.587 1.00 0.00 H new ATOM 823 N ILE A 49 6.951 3.569 -0.358 1.00 0.00 N ATOM 824 CA ILE A 49 7.250 4.977 -0.072 1.00 0.00 C ATOM 825 C ILE A 49 6.565 5.836 -1.123 1.00 0.00 C ATOM 826 O ILE A 49 6.501 5.481 -2.299 1.00 0.00 O ATOM 827 CB ILE A 49 8.769 5.300 -0.029 1.00 0.00 C ATOM 828 CG1 ILE A 49 9.559 4.217 0.727 1.00 0.00 C ATOM 829 CG2 ILE A 49 9.019 6.703 0.567 1.00 0.00 C ATOM 830 CD1 ILE A 49 10.904 4.642 1.335 1.00 0.00 C ATOM 0 H ILE A 49 7.048 3.327 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 49 6.873 5.194 0.928 1.00 0.00 H new ATOM 0 HB ILE A 49 9.135 5.304 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 49 8.929 3.834 1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.742 3.389 0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.090 6.905 0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 49 8.519 7.453 -0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 49 8.624 6.743 1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.361 3.790 1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.566 4.993 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.741 5.445 2.054 1.00 0.00 H new ATOM 842 N GLU A 50 6.117 7.000 -0.686 1.00 0.00 N ATOM 843 CA GLU A 50 5.543 8.067 -1.464 1.00 0.00 C ATOM 844 C GLU A 50 6.505 9.248 -1.295 1.00 0.00 C ATOM 845 O GLU A 50 6.363 10.045 -0.361 1.00 0.00 O ATOM 846 CB GLU A 50 4.132 8.281 -0.900 1.00 0.00 C ATOM 847 CG GLU A 50 3.233 9.224 -1.698 1.00 0.00 C ATOM 848 CD GLU A 50 1.807 9.285 -1.121 1.00 0.00 C ATOM 849 OE1 GLU A 50 1.375 8.366 -0.378 1.00 0.00 O ATOM 850 OE2 GLU A 50 1.071 10.233 -1.459 1.00 0.00 O ATOM 0 H GLU A 50 6.152 7.235 0.306 1.00 0.00 H new ATOM 0 HA GLU A 50 5.431 7.889 -2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.638 7.312 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.222 8.667 0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.667 10.224 -1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.191 8.893 -2.736 1.00 0.00 H new ATOM 857 N PHE A 51 7.538 9.313 -2.154 1.00 0.00 N ATOM 858 CA PHE A 51 8.389 10.503 -2.283 1.00 0.00 C ATOM 859 C PHE A 51 7.637 11.641 -2.990 1.00 0.00 C ATOM 860 O PHE A 51 8.129 12.771 -2.998 1.00 0.00 O ATOM 861 CB PHE A 51 9.715 10.229 -3.024 1.00 0.00 C ATOM 862 CG PHE A 51 10.680 9.234 -2.398 1.00 0.00 C ATOM 863 CD1 PHE A 51 10.500 7.850 -2.576 1.00 0.00 C ATOM 864 CD2 PHE A 51 11.803 9.693 -1.682 1.00 0.00 C ATOM 865 CE1 PHE A 51 11.405 6.938 -2.002 1.00 0.00 C ATOM 866 CE2 PHE A 51 12.697 8.783 -1.095 1.00 0.00 C ATOM 867 CZ PHE A 51 12.496 7.402 -1.248 1.00 0.00 C ATOM 0 H PHE A 51 7.803 8.547 -2.773 1.00 0.00 H new ATOM 0 HA PHE A 51 8.640 10.798 -1.264 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.473 9.876 -4.027 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.238 11.178 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 51 9.664 7.486 -3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.978 10.754 -1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 51 11.260 5.877 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.540 9.146 -0.525 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.176 6.700 -0.789 1.00 0.00 H new ATOM 877 N ALA A 52 6.478 11.348 -3.602 1.00 0.00 N ATOM 878 CA ALA A 52 5.634 12.283 -4.340 1.00 0.00 C ATOM 879 C ALA A 52 6.405 13.039 -5.431 1.00 0.00 C ATOM 880 O ALA A 52 6.056 14.163 -5.795 1.00 0.00 O ATOM 881 CB ALA A 52 4.905 13.197 -3.353 1.00 0.00 C ATOM 0 H ALA A 52 6.091 10.404 -3.591 1.00 0.00 H new ATOM 0 HA ALA A 52 4.879 11.721 -4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 52 4.274 13.896 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.286 12.595 -2.688 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.635 13.753 -2.764 1.00 0.00 H new ATOM 887 N ARG A 53 7.474 12.434 -5.961 1.00 0.00 N ATOM 888 CA ARG A 53 8.249 12.975 -7.063 1.00 0.00 C ATOM 889 C ARG A 53 8.893 11.843 -7.843 1.00 0.00 C ATOM 890 O ARG A 53 9.079 10.741 -7.315 1.00 0.00 O ATOM 891 CB ARG A 53 9.289 13.948 -6.490 1.00 0.00 C ATOM 892 CG ARG A 53 10.406 13.237 -5.782 1.00 0.00 C ATOM 893 CD ARG A 53 11.193 14.190 -4.902 1.00 0.00 C ATOM 894 NE ARG A 53 11.486 15.488 -5.535 1.00 0.00 N ATOM 895 CZ ARG A 53 11.020 16.683 -5.163 1.00 0.00 C ATOM 896 NH1 ARG A 53 10.232 16.820 -4.100 1.00 0.00 N ATOM 897 NH2 ARG A 53 11.364 17.734 -5.888 1.00 0.00 N ATOM 0 H ARG A 53 7.824 11.538 -5.623 1.00 0.00 H new ATOM 0 HA ARG A 53 7.611 13.520 -7.758 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.701 14.553 -7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.800 14.632 -5.797 1.00 0.00 H new ATOM 0 HG2 ARG A 53 9.999 12.429 -5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 53 11.072 12.780 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 53 10.634 14.364 -3.982 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.132 13.715 -4.619 1.00 0.00 H new ATOM 0 HE ARG A 53 12.110 15.472 -6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.971 16.002 -3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.888 17.743 -3.835 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.967 17.617 -6.702 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.026 18.662 -5.633 1.00 0.00 H new ATOM 911 N TYR A 54 9.320 12.176 -9.050 1.00 0.00 N ATOM 912 CA TYR A 54 10.152 11.336 -9.894 1.00 0.00 C ATOM 913 C TYR A 54 11.548 11.210 -9.280 1.00 0.00 C ATOM 914 O TYR A 54 12.101 10.125 -9.225 1.00 0.00 O ATOM 915 CB TYR A 54 10.221 11.918 -11.316 1.00 0.00 C ATOM 916 CG TYR A 54 11.101 13.149 -11.426 1.00 0.00 C ATOM 917 CD1 TYR A 54 10.643 14.389 -10.941 1.00 0.00 C ATOM 918 CD2 TYR A 54 12.442 13.010 -11.826 1.00 0.00 C ATOM 919 CE1 TYR A 54 11.534 15.459 -10.772 1.00 0.00 C ATOM 920 CE2 TYR A 54 13.335 14.084 -11.682 1.00 0.00 C ATOM 921 CZ TYR A 54 12.890 15.309 -11.138 1.00 0.00 C ATOM 922 OH TYR A 54 13.758 16.330 -10.898 1.00 0.00 O ATOM 0 H TYR A 54 9.088 13.070 -9.484 1.00 0.00 H new ATOM 0 HA TYR A 54 9.714 10.340 -9.960 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.595 11.152 -11.995 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.213 12.171 -11.645 1.00 0.00 H new ATOM 0 HD1 TYR A 54 9.599 14.517 -10.697 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.786 12.076 -12.245 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.184 16.395 -10.363 1.00 0.00 H new ATOM 0 HE2 TYR A 54 14.365 13.973 -11.988 1.00 0.00 H new ATOM 0 HH TYR A 54 14.654 16.077 -11.204 1.00 0.00 H new ATOM 932 N ASP A 55 12.113 12.312 -8.784 1.00 0.00 N ATOM 933 CA ASP A 55 13.504 12.427 -8.329 1.00 0.00 C ATOM 934 C ASP A 55 13.831 11.388 -7.250 1.00 0.00 C ATOM 935 O ASP A 55 14.901 10.778 -7.263 1.00 0.00 O ATOM 936 CB ASP A 55 13.688 13.854 -7.793 1.00 0.00 C ATOM 937 CG ASP A 55 15.107 14.420 -7.801 1.00 0.00 C ATOM 938 OD1 ASP A 55 16.103 13.696 -8.005 1.00 0.00 O ATOM 939 OD2 ASP A 55 15.204 15.655 -7.631 1.00 0.00 O ATOM 0 H ASP A 55 11.595 13.185 -8.683 1.00 0.00 H new ATOM 0 HA ASP A 55 14.188 12.234 -9.156 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.054 14.520 -8.378 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.318 13.881 -6.768 1.00 0.00 H new ATOM 944 N GLY A 56 12.870 11.151 -6.347 1.00 0.00 N ATOM 945 CA GLY A 56 12.971 10.158 -5.293 1.00 0.00 C ATOM 946 C GLY A 56 12.723 8.752 -5.821 1.00 0.00 C ATOM 947 O GLY A 56 13.365 7.824 -5.337 1.00 0.00 O ATOM 0 H GLY A 56 11.986 11.660 -6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.961 10.207 -4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.249 10.385 -4.508 1.00 0.00 H new ATOM 951 N ALA A 57 11.857 8.587 -6.829 1.00 0.00 N ATOM 952 CA ALA A 57 11.668 7.305 -7.493 1.00 0.00 C ATOM 953 C ALA A 57 12.976 6.883 -8.170 1.00 0.00 C ATOM 954 O ALA A 57 13.459 5.777 -7.945 1.00 0.00 O ATOM 955 CB ALA A 57 10.499 7.358 -8.492 1.00 0.00 C ATOM 0 H ALA A 57 11.274 9.337 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 57 11.405 6.554 -6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.385 6.385 -8.970 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.580 7.613 -7.964 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.703 8.114 -9.251 1.00 0.00 H new ATOM 961 N LEU A 58 13.603 7.776 -8.936 1.00 0.00 N ATOM 962 CA LEU A 58 14.867 7.532 -9.627 1.00 0.00 C ATOM 963 C LEU A 58 16.006 7.295 -8.639 1.00 0.00 C ATOM 964 O LEU A 58 16.938 6.555 -8.957 1.00 0.00 O ATOM 965 CB LEU A 58 15.199 8.726 -10.549 1.00 0.00 C ATOM 966 CG LEU A 58 14.666 8.608 -11.991 1.00 0.00 C ATOM 967 CD1 LEU A 58 15.432 7.536 -12.776 1.00 0.00 C ATOM 968 CD2 LEU A 58 13.159 8.328 -12.043 1.00 0.00 C ATOM 0 H LEU A 58 13.235 8.714 -9.097 1.00 0.00 H new ATOM 0 HA LEU A 58 14.757 6.630 -10.229 1.00 0.00 H new ATOM 0 HB2 LEU A 58 14.794 9.634 -10.102 1.00 0.00 H new ATOM 0 HB3 LEU A 58 16.282 8.845 -10.587 1.00 0.00 H new ATOM 0 HG LEU A 58 14.832 9.578 -12.460 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.035 7.474 -13.789 1.00 0.00 H new ATOM 0 HD12 LEU A 58 16.489 7.800 -12.815 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.317 6.571 -12.282 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.838 8.255 -13.082 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.945 7.390 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.621 9.140 -11.554 1.00 0.00 H new ATOM 980 N ALA A 59 15.965 7.914 -7.455 1.00 0.00 N ATOM 981 CA ALA A 59 16.930 7.643 -6.394 1.00 0.00 C ATOM 982 C ALA A 59 16.696 6.258 -5.794 1.00 0.00 C ATOM 983 O ALA A 59 17.659 5.568 -5.458 1.00 0.00 O ATOM 984 CB ALA A 59 16.823 8.706 -5.301 1.00 0.00 C ATOM 0 H ALA A 59 15.264 8.613 -7.209 1.00 0.00 H new ATOM 0 HA ALA A 59 17.931 7.672 -6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.547 8.494 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 59 17.028 9.688 -5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.818 8.695 -4.880 1.00 0.00 H new ATOM 990 N ALA A 60 15.432 5.861 -5.643 1.00 0.00 N ATOM 991 CA ALA A 60 15.050 4.577 -5.086 1.00 0.00 C ATOM 992 C ALA A 60 15.489 3.467 -6.041 1.00 0.00 C ATOM 993 O ALA A 60 16.217 2.568 -5.636 1.00 0.00 O ATOM 994 CB ALA A 60 13.539 4.561 -4.805 1.00 0.00 C ATOM 0 H ALA A 60 14.635 6.439 -5.912 1.00 0.00 H new ATOM 0 HA ALA A 60 15.550 4.406 -4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.257 3.595 -4.387 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.293 5.350 -4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.994 4.727 -5.734 1.00 0.00 H new ATOM 1000 N ILE A 61 15.086 3.543 -7.311 1.00 0.00 N ATOM 1001 CA ILE A 61 15.360 2.519 -8.312 1.00 0.00 C ATOM 1002 C ILE A 61 16.871 2.280 -8.394 1.00 0.00 C ATOM 1003 O ILE A 61 17.308 1.145 -8.213 1.00 0.00 O ATOM 1004 CB ILE A 61 14.705 2.896 -9.662 1.00 0.00 C ATOM 1005 CG1 ILE A 61 13.161 2.941 -9.540 1.00 0.00 C ATOM 1006 CG2 ILE A 61 15.078 1.869 -10.745 1.00 0.00 C ATOM 1007 CD1 ILE A 61 12.497 3.773 -10.641 1.00 0.00 C ATOM 0 H ILE A 61 14.552 4.332 -7.675 1.00 0.00 H new ATOM 0 HA ILE A 61 14.909 1.569 -8.024 1.00 0.00 H new ATOM 0 HB ILE A 61 15.075 3.883 -9.939 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.770 1.924 -9.575 1.00 0.00 H new ATOM 0 HG13 ILE A 61 12.891 3.353 -8.568 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.609 2.149 -11.688 1.00 0.00 H new ATOM 0 HG22 ILE A 61 16.161 1.849 -10.870 1.00 0.00 H new ATOM 0 HG23 ILE A 61 14.729 0.881 -10.445 1.00 0.00 H new ATOM 0 HD11 ILE A 61 11.416 3.766 -10.501 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.862 4.799 -10.592 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.739 3.347 -11.615 1.00 0.00 H new ATOM 1019 N THR A 62 17.694 3.319 -8.589 1.00 0.00 N ATOM 1020 CA THR A 62 19.138 3.105 -8.677 1.00 0.00 C ATOM 1021 C THR A 62 19.740 2.548 -7.378 1.00 0.00 C ATOM 1022 O THR A 62 20.834 1.980 -7.428 1.00 0.00 O ATOM 1023 CB THR A 62 19.869 4.356 -9.176 1.00 0.00 C ATOM 1024 OG1 THR A 62 21.201 4.025 -9.544 1.00 0.00 O ATOM 1025 CG2 THR A 62 19.915 5.426 -8.098 1.00 0.00 C ATOM 0 H THR A 62 17.393 4.289 -8.686 1.00 0.00 H new ATOM 0 HA THR A 62 19.291 2.329 -9.427 1.00 0.00 H new ATOM 0 HB THR A 62 19.324 4.740 -10.038 1.00 0.00 H new ATOM 0 HG1 THR A 62 21.493 3.236 -9.041 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.439 6.303 -8.478 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.899 5.704 -7.817 1.00 0.00 H new ATOM 0 HG23 THR A 62 20.440 5.040 -7.224 1.00 0.00 H new ATOM 1033 N LYS A 63 19.078 2.697 -6.223 1.00 0.00 N ATOM 1034 CA LYS A 63 19.587 2.167 -4.965 1.00 0.00 C ATOM 1035 C LYS A 63 19.591 0.633 -4.958 1.00 0.00 C ATOM 1036 O LYS A 63 20.332 0.069 -4.153 1.00 0.00 O ATOM 1037 CB LYS A 63 18.804 2.764 -3.768 1.00 0.00 C ATOM 1038 CG LYS A 63 19.637 3.676 -2.854 1.00 0.00 C ATOM 1039 CD LYS A 63 20.231 4.922 -3.542 1.00 0.00 C ATOM 1040 CE LYS A 63 21.573 5.315 -2.905 1.00 0.00 C ATOM 1041 NZ LYS A 63 22.709 4.555 -3.473 1.00 0.00 N ATOM 0 H LYS A 63 18.185 3.184 -6.141 1.00 0.00 H new ATOM 0 HA LYS A 63 20.628 2.474 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 63 17.956 3.332 -4.151 1.00 0.00 H new ATOM 0 HB3 LYS A 63 18.397 1.947 -3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 63 19.011 4.002 -2.023 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.452 3.091 -2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 63 20.373 4.722 -4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 63 19.530 5.753 -3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 63 21.743 6.382 -3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.526 5.144 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.592 4.855 -3.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 22.562 3.538 -3.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 22.772 4.738 -4.495 1.00 0.00 H new ATOM 1055 N THR A 64 18.834 -0.029 -5.842 1.00 0.00 N ATOM 1056 CA THR A 64 18.677 -1.482 -5.878 1.00 0.00 C ATOM 1057 C THR A 64 20.018 -2.220 -6.036 1.00 0.00 C ATOM 1058 O THR A 64 20.216 -3.291 -5.465 1.00 0.00 O ATOM 1059 CB THR A 64 17.634 -1.823 -6.966 1.00 0.00 C ATOM 1060 OG1 THR A 64 16.999 -3.056 -6.740 1.00 0.00 O ATOM 1061 CG2 THR A 64 18.166 -1.863 -8.400 1.00 0.00 C ATOM 0 H THR A 64 18.301 0.447 -6.570 1.00 0.00 H new ATOM 0 HA THR A 64 18.304 -1.842 -4.919 1.00 0.00 H new ATOM 0 HB THR A 64 16.937 -0.989 -6.878 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.426 -3.510 -5.984 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.353 -2.111 -9.083 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.576 -0.888 -8.663 1.00 0.00 H new ATOM 0 HG23 THR A 64 18.948 -2.619 -8.477 1.00 0.00 H new ATOM 1069 N HIS A 65 20.961 -1.643 -6.791 1.00 0.00 N ATOM 1070 CA HIS A 65 22.201 -2.305 -7.183 1.00 0.00 C ATOM 1071 C HIS A 65 23.072 -2.698 -5.984 1.00 0.00 C ATOM 1072 O HIS A 65 23.703 -3.755 -6.002 1.00 0.00 O ATOM 1073 CB HIS A 65 22.959 -1.364 -8.129 1.00 0.00 C ATOM 1074 CG HIS A 65 24.375 -1.785 -8.434 1.00 0.00 C ATOM 1075 ND1 HIS A 65 25.485 -0.976 -8.334 1.00 0.00 N ATOM 1076 CD2 HIS A 65 24.794 -3.020 -8.854 1.00 0.00 C ATOM 1077 CE1 HIS A 65 26.557 -1.702 -8.686 1.00 0.00 C ATOM 1078 NE2 HIS A 65 26.181 -2.947 -9.037 1.00 0.00 N ATOM 0 H HIS A 65 20.879 -0.691 -7.149 1.00 0.00 H new ATOM 0 HA HIS A 65 21.956 -3.241 -7.685 1.00 0.00 H new ATOM 0 HB2 HIS A 65 22.406 -1.290 -9.066 1.00 0.00 H new ATOM 0 HB3 HIS A 65 22.977 -0.367 -7.690 1.00 0.00 H new ATOM 0 HD2 HIS A 65 24.171 -3.888 -9.014 1.00 0.00 H new ATOM 0 HE1 HIS A 65 27.575 -1.340 -8.688 1.00 0.00 H new ATOM 0 HE2 HIS A 65 26.790 -3.694 -9.372 1.00 0.00 H new ATOM 1086 N LYS A 66 23.156 -1.841 -4.964 1.00 0.00 N ATOM 1087 CA LYS A 66 23.999 -2.103 -3.805 1.00 0.00 C ATOM 1088 C LYS A 66 23.328 -3.169 -2.954 1.00 0.00 C ATOM 1089 O LYS A 66 22.262 -2.918 -2.391 1.00 0.00 O ATOM 1090 CB LYS A 66 24.207 -0.827 -2.982 1.00 0.00 C ATOM 1091 CG LYS A 66 25.064 0.268 -3.650 1.00 0.00 C ATOM 1092 CD LYS A 66 26.562 0.131 -3.362 1.00 0.00 C ATOM 1093 CE LYS A 66 27.270 -0.889 -4.257 1.00 0.00 C ATOM 1094 NZ LYS A 66 28.448 -1.454 -3.578 1.00 0.00 N ATOM 0 H LYS A 66 22.647 -0.958 -4.921 1.00 0.00 H new ATOM 0 HA LYS A 66 24.978 -2.447 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 66 23.230 -0.405 -2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 66 24.673 -1.099 -2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 66 24.905 0.236 -4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 66 24.724 1.245 -3.306 1.00 0.00 H new ATOM 0 HD2 LYS A 66 27.038 1.104 -3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 66 26.698 -0.157 -2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 66 26.579 -1.689 -4.521 1.00 0.00 H new ATOM 0 HE3 LYS A 66 27.576 -0.412 -5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 28.912 -2.143 -4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 29.116 -0.690 -3.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 28.149 -1.928 -2.702 1.00 0.00 H new ATOM 1108 N VAL A 67 23.977 -4.323 -2.818 1.00 0.00 N ATOM 1109 CA VAL A 67 23.572 -5.315 -1.837 1.00 0.00 C ATOM 1110 C VAL A 67 23.669 -4.661 -0.449 1.00 0.00 C ATOM 1111 O VAL A 67 24.574 -3.851 -0.194 1.00 0.00 O ATOM 1112 CB VAL A 67 24.438 -6.583 -2.018 1.00 0.00 C ATOM 1113 CG1 VAL A 67 25.802 -6.475 -1.335 1.00 0.00 C ATOM 1114 CG2 VAL A 67 23.749 -7.829 -1.463 1.00 0.00 C ATOM 0 H VAL A 67 24.787 -4.590 -3.378 1.00 0.00 H new ATOM 0 HA VAL A 67 22.541 -5.644 -1.963 1.00 0.00 H new ATOM 0 HB VAL A 67 24.576 -6.671 -3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 67 26.364 -7.395 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 67 26.354 -5.634 -1.755 1.00 0.00 H new ATOM 0 HG13 VAL A 67 25.662 -6.319 -0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.392 -8.697 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.559 -7.696 -0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.804 -7.985 -1.984 1.00 0.00 H new ATOM 1124 N VAL A 68 22.782 -5.037 0.467 1.00 0.00 N ATOM 1125 CA VAL A 68 22.678 -4.457 1.802 1.00 0.00 C ATOM 1126 C VAL A 68 22.974 -5.553 2.825 1.00 0.00 C ATOM 1127 O VAL A 68 22.074 -6.241 3.303 1.00 0.00 O ATOM 1128 CB VAL A 68 21.353 -3.688 2.003 1.00 0.00 C ATOM 1129 CG1 VAL A 68 21.423 -2.275 1.406 1.00 0.00 C ATOM 1130 CG2 VAL A 68 20.149 -4.380 1.369 1.00 0.00 C ATOM 0 H VAL A 68 22.097 -5.773 0.297 1.00 0.00 H new ATOM 0 HA VAL A 68 23.426 -3.678 1.948 1.00 0.00 H new ATOM 0 HB VAL A 68 21.221 -3.652 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.473 -1.765 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.223 -1.715 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 68 21.623 -2.341 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 68 19.252 -3.787 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 68 20.310 -4.479 0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.024 -5.369 1.810 1.00 0.00 H new ATOM 1140 N GLY A 69 24.261 -5.741 3.129 1.00 0.00 N ATOM 1141 CA GLY A 69 24.746 -6.715 4.096 1.00 0.00 C ATOM 1142 C GLY A 69 24.304 -8.134 3.751 1.00 0.00 C ATOM 1143 O GLY A 69 23.650 -8.773 4.572 1.00 0.00 O ATOM 0 H GLY A 69 25.010 -5.203 2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 69 25.834 -6.674 4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 69 24.380 -6.453 5.089 1.00 0.00 H new ATOM 1147 N GLN A 70 24.683 -8.620 2.566 1.00 0.00 N ATOM 1148 CA GLN A 70 24.332 -9.931 2.016 1.00 0.00 C ATOM 1149 C GLN A 70 22.817 -10.130 1.889 1.00 0.00 C ATOM 1150 O GLN A 70 22.290 -11.196 2.208 1.00 0.00 O ATOM 1151 CB GLN A 70 25.009 -11.079 2.788 1.00 0.00 C ATOM 1152 CG GLN A 70 26.532 -10.931 2.840 1.00 0.00 C ATOM 1153 CD GLN A 70 27.233 -12.126 3.488 1.00 0.00 C ATOM 1154 OE1 GLN A 70 28.265 -12.589 3.003 1.00 0.00 O ATOM 1155 NE2 GLN A 70 26.737 -12.657 4.597 1.00 0.00 N ATOM 0 H GLN A 70 25.273 -8.081 1.932 1.00 0.00 H new ATOM 0 HA GLN A 70 24.727 -9.957 1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 70 24.615 -11.111 3.804 1.00 0.00 H new ATOM 0 HB3 GLN A 70 24.755 -12.029 2.317 1.00 0.00 H new ATOM 0 HG2 GLN A 70 26.912 -10.801 1.827 1.00 0.00 H new ATOM 0 HG3 GLN A 70 26.784 -10.027 3.394 1.00 0.00 H new ATOM 0 HE21 GLN A 70 25.882 -12.279 5.005 1.00 0.00 H new ATOM 0 HE22 GLN A 70 27.210 -13.443 5.042 1.00 0.00 H new ATOM 1164 N ASN A 71 22.122 -9.105 1.400 1.00 0.00 N ATOM 1165 CA ASN A 71 20.719 -9.155 1.027 1.00 0.00 C ATOM 1166 C ASN A 71 20.578 -8.396 -0.283 1.00 0.00 C ATOM 1167 O ASN A 71 20.845 -7.192 -0.318 1.00 0.00 O ATOM 1168 CB ASN A 71 19.843 -8.479 2.080 1.00 0.00 C ATOM 1169 CG ASN A 71 19.890 -9.091 3.460 1.00 0.00 C ATOM 1170 OD1 ASN A 71 19.122 -9.977 3.799 1.00 0.00 O ATOM 1171 ND2 ASN A 71 20.678 -8.520 4.342 1.00 0.00 N ATOM 0 H ASN A 71 22.539 -8.187 1.249 1.00 0.00 H new ATOM 0 HA ASN A 71 20.400 -10.193 0.937 1.00 0.00 H new ATOM 0 HB2 ASN A 71 20.140 -7.433 2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 71 18.810 -8.493 1.731 1.00 0.00 H new ATOM 0 HD21 ASN A 71 20.651 -8.816 5.318 1.00 0.00 H new ATOM 0 HD22 ASN A 71 21.317 -7.780 4.051 1.00 0.00 H new ATOM 1178 N GLU A 72 20.203 -9.087 -1.356 1.00 0.00 N ATOM 1179 CA GLU A 72 19.962 -8.483 -2.662 1.00 0.00 C ATOM 1180 C GLU A 72 18.517 -8.010 -2.708 1.00 0.00 C ATOM 1181 O GLU A 72 17.592 -8.821 -2.734 1.00 0.00 O ATOM 1182 CB GLU A 72 20.194 -9.502 -3.769 1.00 0.00 C ATOM 1183 CG GLU A 72 21.652 -9.949 -3.860 1.00 0.00 C ATOM 1184 CD GLU A 72 21.780 -10.996 -4.957 1.00 0.00 C ATOM 1185 OE1 GLU A 72 21.102 -12.044 -4.832 1.00 0.00 O ATOM 1186 OE2 GLU A 72 22.491 -10.772 -5.963 1.00 0.00 O ATOM 0 H GLU A 72 20.056 -10.096 -1.342 1.00 0.00 H new ATOM 0 HA GLU A 72 20.646 -7.648 -2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 72 19.561 -10.372 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 72 19.889 -9.072 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 72 22.295 -9.096 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 72 21.980 -10.361 -2.906 1.00 0.00 H new ATOM 1193 N ILE A 73 18.301 -6.708 -2.651 1.00 0.00 N ATOM 1194 CA ILE A 73 16.982 -6.104 -2.522 1.00 0.00 C ATOM 1195 C ILE A 73 16.470 -5.620 -3.879 1.00 0.00 C ATOM 1196 O ILE A 73 17.228 -5.553 -4.848 1.00 0.00 O ATOM 1197 CB ILE A 73 17.016 -5.052 -1.392 1.00 0.00 C ATOM 1198 CG1 ILE A 73 18.097 -3.956 -1.538 1.00 0.00 C ATOM 1199 CG2 ILE A 73 17.268 -5.794 -0.067 1.00 0.00 C ATOM 1200 CD1 ILE A 73 17.715 -2.842 -2.502 1.00 0.00 C ATOM 0 H ILE A 73 19.055 -6.022 -2.694 1.00 0.00 H new ATOM 0 HA ILE A 73 16.236 -6.837 -2.215 1.00 0.00 H new ATOM 0 HB ILE A 73 16.058 -4.534 -1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.297 -3.523 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 73 19.024 -4.416 -1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.297 -5.076 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.465 -6.510 0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.220 -6.322 -0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.522 -2.111 -2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.544 -3.262 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 73 16.805 -2.354 -2.152 1.00 0.00 H new ATOM 1212 N ILE A 74 15.174 -5.325 -3.970 1.00 0.00 N ATOM 1213 CA ILE A 74 14.515 -4.914 -5.206 1.00 0.00 C ATOM 1214 C ILE A 74 13.907 -3.552 -4.919 1.00 0.00 C ATOM 1215 O ILE A 74 13.212 -3.428 -3.910 1.00 0.00 O ATOM 1216 CB ILE A 74 13.412 -5.918 -5.617 1.00 0.00 C ATOM 1217 CG1 ILE A 74 13.738 -7.408 -5.373 1.00 0.00 C ATOM 1218 CG2 ILE A 74 12.968 -5.688 -7.072 1.00 0.00 C ATOM 1219 CD1 ILE A 74 14.931 -7.965 -6.148 1.00 0.00 C ATOM 0 H ILE A 74 14.542 -5.366 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 74 15.225 -4.878 -6.032 1.00 0.00 H new ATOM 0 HB ILE A 74 12.587 -5.702 -4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.923 -7.550 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.857 -7.999 -5.625 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.192 -6.408 -7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.575 -4.677 -7.177 1.00 0.00 H new ATOM 0 HG23 ILE A 74 13.822 -5.817 -7.738 1.00 0.00 H new ATOM 0 HD11 ILE A 74 15.067 -9.018 -5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 74 14.748 -7.866 -7.218 1.00 0.00 H new ATOM 0 HD13 ILE A 74 15.830 -7.410 -5.880 1.00 0.00 H new ATOM 1231 N VAL A 75 14.131 -2.552 -5.771 1.00 0.00 N ATOM 1232 CA VAL A 75 13.552 -1.225 -5.620 1.00 0.00 C ATOM 1233 C VAL A 75 12.993 -0.803 -6.966 1.00 0.00 C ATOM 1234 O VAL A 75 13.711 -0.769 -7.969 1.00 0.00 O ATOM 1235 CB VAL A 75 14.570 -0.205 -5.080 1.00 0.00 C ATOM 1236 CG1 VAL A 75 13.809 0.995 -4.518 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.396 -0.770 -3.930 1.00 0.00 C ATOM 0 H VAL A 75 14.727 -2.646 -6.594 1.00 0.00 H new ATOM 0 HA VAL A 75 12.753 -1.259 -4.880 1.00 0.00 H new ATOM 0 HB VAL A 75 15.231 0.060 -5.905 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.518 1.727 -4.131 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.212 1.450 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 75 13.153 0.665 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 75 16.100 -0.014 -3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.734 -1.053 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.945 -1.647 -4.273 1.00 0.00 H new ATOM 1247 N SER A 76 11.697 -0.530 -6.999 1.00 0.00 N ATOM 1248 CA SER A 76 11.002 -0.296 -8.256 1.00 0.00 C ATOM 1249 C SER A 76 9.853 0.697 -8.124 1.00 0.00 C ATOM 1250 O SER A 76 9.406 1.041 -7.024 1.00 0.00 O ATOM 1251 CB SER A 76 10.573 -1.639 -8.863 1.00 0.00 C ATOM 1252 OG SER A 76 10.170 -2.599 -7.895 1.00 0.00 O ATOM 0 H SER A 76 11.106 -0.465 -6.170 1.00 0.00 H new ATOM 0 HA SER A 76 11.695 0.183 -8.948 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.750 -1.468 -9.557 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.401 -2.046 -9.444 1.00 0.00 H new ATOM 0 HG SER A 76 9.908 -3.429 -8.346 1.00 0.00 H new ATOM 1258 N HIS A 77 9.379 1.161 -9.280 1.00 0.00 N ATOM 1259 CA HIS A 77 8.177 1.970 -9.409 1.00 0.00 C ATOM 1260 C HIS A 77 6.977 1.129 -8.975 1.00 0.00 C ATOM 1261 O HIS A 77 6.948 -0.084 -9.205 1.00 0.00 O ATOM 1262 CB HIS A 77 8.051 2.497 -10.849 1.00 0.00 C ATOM 1263 CG HIS A 77 8.362 1.497 -11.940 1.00 0.00 C ATOM 1264 ND1 HIS A 77 7.506 0.533 -12.415 1.00 0.00 N ATOM 1265 CD2 HIS A 77 9.538 1.381 -12.634 1.00 0.00 C ATOM 1266 CE1 HIS A 77 8.151 -0.156 -13.368 1.00 0.00 C ATOM 1267 NE2 HIS A 77 9.398 0.318 -13.537 1.00 0.00 N ATOM 0 H HIS A 77 9.836 0.977 -10.173 1.00 0.00 H new ATOM 0 HA HIS A 77 8.224 2.846 -8.763 1.00 0.00 H new ATOM 0 HB2 HIS A 77 7.035 2.863 -10.995 1.00 0.00 H new ATOM 0 HB3 HIS A 77 8.717 3.352 -10.964 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.415 1.998 -12.508 1.00 0.00 H new ATOM 0 HE1 HIS A 77 7.727 -0.979 -13.924 1.00 0.00 H new ATOM 0 HE2 HIS A 77 10.101 -0.027 -14.191 1.00 0.00 H new ATOM 1275 N LEU A 78 6.005 1.746 -8.308 1.00 0.00 N ATOM 1276 CA LEU A 78 4.796 1.087 -7.830 1.00 0.00 C ATOM 1277 C LEU A 78 3.789 0.947 -8.987 1.00 0.00 C ATOM 1278 O LEU A 78 3.906 1.627 -10.004 1.00 0.00 O ATOM 1279 CB LEU A 78 4.289 1.871 -6.615 1.00 0.00 C ATOM 1280 CG LEU A 78 3.079 1.277 -5.893 1.00 0.00 C ATOM 1281 CD1 LEU A 78 3.267 -0.186 -5.484 1.00 0.00 C ATOM 1282 CD2 LEU A 78 2.787 2.114 -4.647 1.00 0.00 C ATOM 0 H LEU A 78 6.038 2.740 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 78 4.978 0.066 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.106 1.962 -5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.035 2.880 -6.939 1.00 0.00 H new ATOM 0 HG LEU A 78 2.246 1.300 -6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.369 -0.540 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.445 -0.792 -6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.120 -0.269 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.925 1.699 -4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.654 2.099 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.573 3.142 -4.941 1.00 0.00 H new ATOM 1294 N THR A 79 2.938 -0.078 -8.939 1.00 0.00 N ATOM 1295 CA THR A 79 1.841 -0.330 -9.869 1.00 0.00 C ATOM 1296 C THR A 79 0.555 0.232 -9.249 1.00 0.00 C ATOM 1297 O THR A 79 0.607 0.928 -8.241 1.00 0.00 O ATOM 1298 CB THR A 79 1.833 -1.821 -10.269 1.00 0.00 C ATOM 1299 OG1 THR A 79 0.947 -2.094 -11.340 1.00 0.00 O ATOM 1300 CG2 THR A 79 1.469 -2.752 -9.110 1.00 0.00 C ATOM 0 H THR A 79 3.000 -0.791 -8.212 1.00 0.00 H new ATOM 0 HA THR A 79 1.953 0.190 -10.821 1.00 0.00 H new ATOM 0 HB THR A 79 2.859 -2.018 -10.580 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.980 -3.049 -11.556 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.481 -3.786 -9.456 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.193 -2.631 -8.305 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.473 -2.504 -8.743 1.00 0.00 H new ATOM 1308 N GLU A 80 -0.587 0.032 -9.891 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.900 0.224 -9.303 1.00 0.00 C ATOM 1310 C GLU A 80 -2.251 -1.050 -8.530 1.00 0.00 C ATOM 1311 O GLU A 80 -2.901 -1.968 -9.025 1.00 0.00 O ATOM 1312 CB GLU A 80 -2.946 0.658 -10.344 1.00 0.00 C ATOM 1313 CG GLU A 80 -3.086 -0.189 -11.621 1.00 0.00 C ATOM 1314 CD GLU A 80 -4.252 0.297 -12.490 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -4.340 1.513 -12.775 1.00 0.00 O ATOM 1316 OE2 GLU A 80 -5.047 -0.542 -12.988 1.00 0.00 O ATOM 0 H GLU A 80 -0.624 -0.277 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.894 1.056 -8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.918 0.683 -9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.715 1.680 -10.644 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.160 -0.143 -12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.242 -1.234 -11.351 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.725 -1.129 -7.313 1.00 0.00 N ATOM 1324 CA CYS A 81 -1.992 -2.124 -6.299 1.00 0.00 C ATOM 1325 C CYS A 81 -2.468 -1.598 -4.933 1.00 0.00 C ATOM 1326 O CYS A 81 -2.720 -2.384 -4.013 1.00 0.00 O ATOM 1327 CB CYS A 81 -0.832 -3.103 -6.202 1.00 0.00 C ATOM 1328 SG CYS A 81 0.682 -2.378 -5.540 1.00 0.00 S ATOM 0 H CYS A 81 -1.046 -0.439 -6.991 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.876 -2.659 -6.645 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -1.128 -3.941 -5.571 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -0.627 -3.507 -7.193 1.00 0.00 H new ATOM 0 HG CYS A 81 0.534 -1.091 -5.428 1.00 0.00 H new ATOM 1334 N THR A 82 -2.631 -0.287 -4.815 1.00 0.00 N ATOM 1335 CA THR A 82 -3.344 0.376 -3.736 1.00 0.00 C ATOM 1336 C THR A 82 -4.816 0.355 -4.148 1.00 0.00 C ATOM 1337 O THR A 82 -5.162 0.728 -5.274 1.00 0.00 O ATOM 1338 CB THR A 82 -2.836 1.822 -3.559 1.00 0.00 C ATOM 1339 OG1 THR A 82 -1.434 1.839 -3.357 1.00 0.00 O ATOM 1340 CG2 THR A 82 -3.493 2.528 -2.369 1.00 0.00 C ATOM 0 H THR A 82 -2.253 0.369 -5.498 1.00 0.00 H new ATOM 0 HA THR A 82 -3.191 -0.123 -2.779 1.00 0.00 H new ATOM 0 HB THR A 82 -3.100 2.351 -4.475 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.130 2.764 -3.249 1.00 0.00 H new ATOM 0 HG21 THR A 82 -3.102 3.542 -2.287 1.00 0.00 H new ATOM 0 HG22 THR A 82 -4.572 2.566 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 82 -3.273 1.979 -1.453 1.00 0.00 H new ATOM 1348 N LEU A 83 -5.683 -0.144 -3.271 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.123 -0.010 -3.390 1.00 0.00 C ATOM 1350 C LEU A 83 -7.534 1.226 -2.607 1.00 0.00 C ATOM 1351 O LEU A 83 -6.950 1.530 -1.562 1.00 0.00 O ATOM 1352 CB LEU A 83 -7.892 -1.217 -2.822 1.00 0.00 C ATOM 1353 CG LEU A 83 -7.509 -2.584 -3.401 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -6.443 -3.283 -2.551 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -8.736 -3.498 -3.483 1.00 0.00 C ATOM 0 H LEU A 83 -5.393 -0.663 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.367 0.059 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.741 -1.245 -1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.957 -1.057 -2.991 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.107 -2.401 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -6.199 -4.248 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -5.546 -2.665 -2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.824 -3.434 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.444 -4.463 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.150 -3.641 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.488 -3.041 -4.126 1.00 0.00 H new ATOM 1367 N TRP A 84 -8.616 1.861 -3.037 1.00 0.00 N ATOM 1368 CA TRP A 84 -9.339 2.823 -2.232 1.00 0.00 C ATOM 1369 C TRP A 84 -10.809 2.445 -2.305 1.00 0.00 C ATOM 1370 O TRP A 84 -11.323 2.116 -3.378 1.00 0.00 O ATOM 1371 CB TRP A 84 -9.048 4.254 -2.692 1.00 0.00 C ATOM 1372 CG TRP A 84 -9.532 4.626 -4.056 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -8.955 4.243 -5.214 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -10.689 5.433 -4.427 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -9.673 4.754 -6.272 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -10.787 5.443 -5.848 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -11.664 6.162 -3.714 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -11.830 6.089 -6.526 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -12.685 6.858 -4.389 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -12.790 6.800 -5.790 1.00 0.00 C ATOM 0 H TRP A 84 -9.016 1.718 -3.964 1.00 0.00 H new ATOM 0 HA TRP A 84 -9.019 2.798 -1.190 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -9.493 4.941 -1.973 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -7.970 4.411 -2.658 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -8.069 3.631 -5.298 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -9.411 4.636 -7.251 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -11.627 6.187 -2.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -11.894 6.040 -7.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -13.396 7.443 -3.824 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -13.603 7.299 -6.296 1.00 0.00 H new ATOM 1391 N MET A 85 -11.466 2.438 -1.150 1.00 0.00 N ATOM 1392 CA MET A 85 -12.890 2.229 -0.991 1.00 0.00 C ATOM 1393 C MET A 85 -13.540 3.556 -0.627 1.00 0.00 C ATOM 1394 O MET A 85 -12.906 4.415 0.000 1.00 0.00 O ATOM 1395 CB MET A 85 -13.136 1.217 0.130 1.00 0.00 C ATOM 1396 CG MET A 85 -12.714 -0.197 -0.257 1.00 0.00 C ATOM 1397 SD MET A 85 -13.567 -1.515 0.657 1.00 0.00 S ATOM 1398 CE MET A 85 -15.207 -1.521 -0.140 1.00 0.00 C ATOM 0 H MET A 85 -10.991 2.586 -0.259 1.00 0.00 H new ATOM 0 HA MET A 85 -13.316 1.847 -1.919 1.00 0.00 H new ATOM 0 HB2 MET A 85 -12.588 1.525 1.020 1.00 0.00 H new ATOM 0 HB3 MET A 85 -14.194 1.218 0.391 1.00 0.00 H new ATOM 0 HG2 MET A 85 -12.893 -0.337 -1.323 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.640 -0.298 -0.098 1.00 0.00 H new ATOM 0 HE1 MET A 85 -15.919 -2.048 0.496 1.00 0.00 H new ATOM 0 HE2 MET A 85 -15.543 -0.495 -0.288 1.00 0.00 H new ATOM 0 HE3 MET A 85 -15.141 -2.024 -1.105 1.00 0.00 H new ATOM 1408 N THR A 86 -14.815 3.715 -0.969 1.00 0.00 N ATOM 1409 CA THR A 86 -15.605 4.849 -0.545 1.00 0.00 C ATOM 1410 C THR A 86 -17.087 4.461 -0.523 1.00 0.00 C ATOM 1411 O THR A 86 -17.499 3.537 -1.226 1.00 0.00 O ATOM 1412 CB THR A 86 -15.276 6.053 -1.458 1.00 0.00 C ATOM 1413 OG1 THR A 86 -15.889 7.258 -1.039 1.00 0.00 O ATOM 1414 CG2 THR A 86 -15.685 5.824 -2.911 1.00 0.00 C ATOM 0 H THR A 86 -15.326 3.052 -1.552 1.00 0.00 H new ATOM 0 HA THR A 86 -15.361 5.152 0.473 1.00 0.00 H new ATOM 0 HB THR A 86 -14.193 6.145 -1.381 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.020 7.238 -0.068 1.00 0.00 H new ATOM 0 HG21 THR A 86 -15.429 6.702 -3.504 1.00 0.00 H new ATOM 0 HG22 THR A 86 -15.158 4.955 -3.305 1.00 0.00 H new ATOM 0 HG23 THR A 86 -16.760 5.651 -2.963 1.00 0.00 H new ATOM 1422 N ASN A 87 -17.891 5.246 0.208 1.00 0.00 N ATOM 1423 CA ASN A 87 -19.347 5.139 0.360 1.00 0.00 C ATOM 1424 C ASN A 87 -19.710 3.953 1.262 1.00 0.00 C ATOM 1425 O ASN A 87 -20.235 2.950 0.777 1.00 0.00 O ATOM 1426 CB ASN A 87 -20.090 5.089 -0.999 1.00 0.00 C ATOM 1427 CG ASN A 87 -20.150 6.424 -1.723 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -21.235 6.933 -1.986 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -19.026 7.005 -2.104 1.00 0.00 N ATOM 0 H ASN A 87 -17.514 6.026 0.746 1.00 0.00 H new ATOM 0 HA ASN A 87 -19.690 6.051 0.848 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.598 4.360 -1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.106 4.732 -0.832 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.056 7.884 -2.621 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.128 6.575 -1.881 1.00 0.00 H new ATOM 1436 N PHE A 88 -19.449 4.066 2.570 1.00 0.00 N ATOM 1437 CA PHE A 88 -19.763 3.034 3.558 1.00 0.00 C ATOM 1438 C PHE A 88 -20.049 3.640 4.943 1.00 0.00 C ATOM 1439 O PHE A 88 -19.501 4.708 5.247 1.00 0.00 O ATOM 1440 CB PHE A 88 -18.592 2.042 3.639 1.00 0.00 C ATOM 1441 CG PHE A 88 -17.267 2.596 4.147 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -16.486 3.459 3.355 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -16.768 2.184 5.394 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -15.223 3.882 3.797 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -15.515 2.626 5.850 1.00 0.00 C ATOM 1446 CZ PHE A 88 -14.739 3.477 5.049 1.00 0.00 C ATOM 0 H PHE A 88 -19.007 4.891 2.975 1.00 0.00 H new ATOM 0 HA PHE A 88 -20.667 2.515 3.241 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -18.888 1.217 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -18.429 1.624 2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.861 3.798 2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -17.355 1.519 6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -14.621 4.523 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -15.149 2.311 6.816 1.00 0.00 H new ATOM 0 HZ PHE A 88 -13.774 3.818 5.395 1.00 0.00 H new ATOM 1456 N PRO A 89 -20.834 2.965 5.809 1.00 0.00 N ATOM 1457 CA PRO A 89 -21.057 3.364 7.199 1.00 0.00 C ATOM 1458 C PRO A 89 -19.802 3.101 8.056 1.00 0.00 C ATOM 1459 O PRO A 89 -18.895 2.394 7.613 1.00 0.00 O ATOM 1460 CB PRO A 89 -22.247 2.512 7.667 1.00 0.00 C ATOM 1461 CG PRO A 89 -22.114 1.231 6.852 1.00 0.00 C ATOM 1462 CD PRO A 89 -21.556 1.731 5.525 1.00 0.00 C ATOM 0 HA PRO A 89 -21.262 4.430 7.295 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.201 2.313 8.738 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -23.197 3.011 7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -21.444 0.516 7.329 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -23.074 0.731 6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -20.893 0.989 5.080 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -22.360 1.909 4.810 1.00 0.00 H new ATOM 1470 N PRO A 90 -19.725 3.609 9.298 1.00 0.00 N ATOM 1471 CA PRO A 90 -18.575 3.410 10.185 1.00 0.00 C ATOM 1472 C PRO A 90 -18.342 1.960 10.649 1.00 0.00 C ATOM 1473 O PRO A 90 -17.336 1.697 11.316 1.00 0.00 O ATOM 1474 CB PRO A 90 -18.815 4.335 11.380 1.00 0.00 C ATOM 1475 CG PRO A 90 -20.322 4.557 11.379 1.00 0.00 C ATOM 1476 CD PRO A 90 -20.674 4.533 9.898 1.00 0.00 C ATOM 0 HA PRO A 90 -17.663 3.642 9.634 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -18.480 3.879 12.311 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -18.273 5.275 11.272 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -20.845 3.775 11.930 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -20.590 5.507 11.842 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -21.700 4.201 9.742 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -20.590 5.526 9.457 1.00 0.00 H new ATOM 1484 N SER A 91 -19.223 1.021 10.295 1.00 0.00 N ATOM 1485 CA SER A 91 -19.152 -0.374 10.715 1.00 0.00 C ATOM 1486 C SER A 91 -17.830 -0.998 10.259 1.00 0.00 C ATOM 1487 O SER A 91 -17.138 -1.641 11.053 1.00 0.00 O ATOM 1488 CB SER A 91 -20.326 -1.132 10.065 1.00 0.00 C ATOM 1489 OG SER A 91 -20.605 -2.347 10.718 1.00 0.00 O ATOM 0 H SER A 91 -20.023 1.218 9.694 1.00 0.00 H new ATOM 0 HA SER A 91 -19.209 -0.436 11.802 1.00 0.00 H new ATOM 0 HB2 SER A 91 -21.215 -0.502 10.080 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.093 -1.330 9.019 1.00 0.00 H new ATOM 0 HG SER A 91 -21.356 -2.792 10.274 1.00 0.00 H new ATOM 1495 N TYR A 92 -17.432 -0.767 9.005 1.00 0.00 N ATOM 1496 CA TYR A 92 -16.231 -1.356 8.449 1.00 0.00 C ATOM 1497 C TYR A 92 -15.021 -0.610 9.017 1.00 0.00 C ATOM 1498 O TYR A 92 -14.856 0.598 8.816 1.00 0.00 O ATOM 1499 CB TYR A 92 -16.261 -1.318 6.918 1.00 0.00 C ATOM 1500 CG TYR A 92 -17.417 -2.042 6.237 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -18.623 -1.373 5.936 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -17.237 -3.369 5.798 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -19.631 -2.022 5.195 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -18.236 -4.019 5.053 1.00 0.00 C ATOM 1505 CZ TYR A 92 -19.440 -3.350 4.746 1.00 0.00 C ATOM 1506 OH TYR A 92 -20.413 -3.979 4.030 1.00 0.00 O ATOM 0 H TYR A 92 -17.939 -0.166 8.355 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.164 -2.407 8.729 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -16.281 -0.274 6.604 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -15.328 -1.744 6.549 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -18.774 -0.359 6.275 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -16.322 -3.892 6.036 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -20.552 -1.504 4.969 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -18.082 -5.033 4.715 1.00 0.00 H new ATOM 0 HH TYR A 92 -20.117 -4.885 3.801 1.00 0.00 H new ATOM 1516 N THR A 93 -14.178 -1.321 9.752 1.00 0.00 N ATOM 1517 CA THR A 93 -12.943 -0.850 10.376 1.00 0.00 C ATOM 1518 C THR A 93 -11.792 -1.827 10.066 1.00 0.00 C ATOM 1519 O THR A 93 -11.972 -2.794 9.328 1.00 0.00 O ATOM 1520 CB THR A 93 -13.171 -0.606 11.888 1.00 0.00 C ATOM 1521 OG1 THR A 93 -14.397 -1.111 12.386 1.00 0.00 O ATOM 1522 CG2 THR A 93 -13.134 0.883 12.197 1.00 0.00 C ATOM 0 H THR A 93 -14.347 -2.309 9.943 1.00 0.00 H new ATOM 0 HA THR A 93 -12.648 0.112 9.956 1.00 0.00 H new ATOM 0 HB THR A 93 -12.363 -1.147 12.379 1.00 0.00 H new ATOM 0 HG1 THR A 93 -14.465 -0.919 13.345 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.296 1.037 13.264 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.163 1.289 11.915 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.917 1.391 11.634 1.00 0.00 H new ATOM 1530 N GLN A 94 -10.580 -1.586 10.582 1.00 0.00 N ATOM 1531 CA GLN A 94 -9.377 -2.324 10.185 1.00 0.00 C ATOM 1532 C GLN A 94 -9.486 -3.844 10.395 1.00 0.00 C ATOM 1533 O GLN A 94 -8.887 -4.610 9.640 1.00 0.00 O ATOM 1534 CB GLN A 94 -8.175 -1.756 10.957 1.00 0.00 C ATOM 1535 CG GLN A 94 -6.849 -1.874 10.188 1.00 0.00 C ATOM 1536 CD GLN A 94 -5.629 -1.471 11.022 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -5.746 -0.947 12.130 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -4.429 -1.660 10.495 1.00 0.00 N ATOM 0 H GLN A 94 -10.407 -0.871 11.289 1.00 0.00 H new ATOM 0 HA GLN A 94 -9.248 -2.188 9.111 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.362 -0.707 11.187 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -8.083 -2.279 11.909 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -6.724 -2.902 9.847 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -6.896 -1.247 9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -4.338 -2.095 9.577 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -3.596 -1.371 11.007 1.00 0.00 H new ATOM 1547 N ARG A 95 -10.236 -4.296 11.408 1.00 0.00 N ATOM 1548 CA ARG A 95 -10.493 -5.721 11.659 1.00 0.00 C ATOM 1549 C ARG A 95 -11.239 -6.315 10.461 1.00 0.00 C ATOM 1550 O ARG A 95 -10.789 -7.321 9.909 1.00 0.00 O ATOM 1551 CB ARG A 95 -11.265 -5.902 12.986 1.00 0.00 C ATOM 1552 CG ARG A 95 -10.403 -5.532 14.208 1.00 0.00 C ATOM 1553 CD ARG A 95 -11.179 -4.944 15.396 1.00 0.00 C ATOM 1554 NE ARG A 95 -11.876 -5.943 16.222 1.00 0.00 N ATOM 1555 CZ ARG A 95 -12.565 -5.670 17.340 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -12.679 -4.420 17.791 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -13.141 -6.651 18.021 1.00 0.00 N ATOM 0 H ARG A 95 -10.686 -3.678 12.083 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.552 -6.260 11.769 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -12.161 -5.281 12.972 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.596 -6.937 13.075 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -9.875 -6.424 14.544 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -9.647 -4.812 13.896 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -10.486 -4.388 16.028 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -11.910 -4.229 15.019 1.00 0.00 H new ATOM 0 HE ARG A 95 -11.832 -6.917 15.922 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -12.238 -3.653 17.284 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -13.207 -4.231 18.643 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -13.060 -7.614 17.695 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -13.665 -6.443 18.871 1.00 0.00 H new ATOM 1571 N ASN A 96 -12.291 -5.631 10.004 1.00 0.00 N ATOM 1572 CA ASN A 96 -13.104 -6.001 8.851 1.00 0.00 C ATOM 1573 C ASN A 96 -12.223 -6.097 7.619 1.00 0.00 C ATOM 1574 O ASN A 96 -12.248 -7.127 6.958 1.00 0.00 O ATOM 1575 CB ASN A 96 -14.226 -4.987 8.613 1.00 0.00 C ATOM 1576 CG ASN A 96 -15.075 -4.827 9.856 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -14.824 -3.938 10.662 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -16.043 -5.691 10.056 1.00 0.00 N ATOM 0 H ASN A 96 -12.610 -4.770 10.448 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.564 -6.969 9.052 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -13.799 -4.024 8.332 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -14.849 -5.315 7.781 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.611 -5.634 10.901 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.227 -6.419 9.366 1.00 0.00 H new ATOM 1585 N ILE A 97 -11.418 -5.065 7.320 1.00 0.00 N ATOM 1586 CA ILE A 97 -10.563 -5.072 6.129 1.00 0.00 C ATOM 1587 C ILE A 97 -9.619 -6.278 6.189 1.00 0.00 C ATOM 1588 O ILE A 97 -9.480 -6.994 5.198 1.00 0.00 O ATOM 1589 CB ILE A 97 -9.772 -3.745 5.987 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -10.692 -2.506 5.935 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -8.909 -3.792 4.711 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -9.938 -1.174 6.086 1.00 0.00 C ATOM 0 H ILE A 97 -11.343 -4.220 7.886 1.00 0.00 H new ATOM 0 HA ILE A 97 -11.194 -5.157 5.245 1.00 0.00 H new ATOM 0 HB ILE A 97 -9.144 -3.649 6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -11.231 -2.504 4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -11.438 -2.584 6.726 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.354 -2.859 4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.209 -4.625 4.775 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -9.552 -3.925 3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.647 -0.347 6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -9.421 -1.155 7.045 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.211 -1.074 5.280 1.00 0.00 H new ATOM 1604 N ARG A 98 -8.956 -6.495 7.331 1.00 0.00 N ATOM 1605 CA ARG A 98 -7.949 -7.541 7.467 1.00 0.00 C ATOM 1606 C ARG A 98 -8.557 -8.929 7.283 1.00 0.00 C ATOM 1607 O ARG A 98 -7.891 -9.806 6.742 1.00 0.00 O ATOM 1608 CB ARG A 98 -7.213 -7.373 8.808 1.00 0.00 C ATOM 1609 CG ARG A 98 -6.018 -8.325 8.965 1.00 0.00 C ATOM 1610 CD ARG A 98 -6.399 -9.635 9.663 1.00 0.00 C ATOM 1611 NE ARG A 98 -5.285 -10.589 9.629 1.00 0.00 N ATOM 1612 CZ ARG A 98 -5.405 -11.917 9.532 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -6.603 -12.500 9.526 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -4.311 -12.661 9.431 1.00 0.00 N ATOM 0 H ARG A 98 -9.105 -5.950 8.180 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.210 -7.441 6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.864 -6.344 8.897 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.915 -7.543 9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.604 -8.548 7.982 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.234 -7.828 9.536 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.679 -9.433 10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.271 -10.071 9.176 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.341 -10.207 9.684 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.447 -11.932 9.596 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.676 -13.515 9.451 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -3.392 -12.219 9.428 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -4.389 -13.675 9.356 1.00 0.00 H new ATOM 1628 N ASP A 99 -9.779 -9.162 7.754 1.00 0.00 N ATOM 1629 CA ASP A 99 -10.458 -10.435 7.513 1.00 0.00 C ATOM 1630 C ASP A 99 -10.912 -10.545 6.065 1.00 0.00 C ATOM 1631 O ASP A 99 -10.781 -11.600 5.451 1.00 0.00 O ATOM 1632 CB ASP A 99 -11.643 -10.622 8.462 1.00 0.00 C ATOM 1633 CG ASP A 99 -11.425 -11.861 9.322 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -10.832 -11.702 10.411 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -11.870 -12.968 8.945 1.00 0.00 O ATOM 0 H ASP A 99 -10.318 -8.491 8.302 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.740 -11.232 7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.755 -9.743 9.096 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.566 -10.722 7.891 1.00 0.00 H new ATOM 1640 N LEU A 100 -11.438 -9.454 5.503 1.00 0.00 N ATOM 1641 CA LEU A 100 -11.976 -9.392 4.150 1.00 0.00 C ATOM 1642 C LEU A 100 -10.918 -9.783 3.130 1.00 0.00 C ATOM 1643 O LEU A 100 -11.178 -10.646 2.292 1.00 0.00 O ATOM 1644 CB LEU A 100 -12.527 -7.987 3.862 1.00 0.00 C ATOM 1645 CG LEU A 100 -13.981 -7.786 4.325 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -14.297 -6.284 4.304 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -14.991 -8.539 3.453 1.00 0.00 C ATOM 0 H LEU A 100 -11.501 -8.563 5.996 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.796 -10.106 4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.893 -7.250 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.466 -7.795 2.791 1.00 0.00 H new ATOM 0 HG LEU A 100 -14.072 -8.192 5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.325 -6.124 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -13.617 -5.760 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.173 -5.900 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.999 -8.360 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -14.918 -8.186 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.776 -9.607 3.487 1.00 0.00 H new ATOM 1659 N LEU A 101 -9.732 -9.179 3.196 1.00 0.00 N ATOM 1660 CA LEU A 101 -8.620 -9.524 2.310 1.00 0.00 C ATOM 1661 C LEU A 101 -8.154 -10.970 2.508 1.00 0.00 C ATOM 1662 O LEU A 101 -7.586 -11.552 1.579 1.00 0.00 O ATOM 1663 CB LEU A 101 -7.474 -8.511 2.477 1.00 0.00 C ATOM 1664 CG LEU A 101 -6.794 -8.489 3.863 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -5.670 -9.519 4.051 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -6.285 -7.072 4.151 1.00 0.00 C ATOM 0 H LEU A 101 -9.515 -8.439 3.863 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.973 -9.463 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.715 -8.722 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.862 -7.514 2.268 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.558 -8.783 4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.255 -9.426 5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.071 -10.524 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.885 -9.340 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.804 -7.050 5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.565 -6.781 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.124 -6.376 4.144 1.00 0.00 H new ATOM 1678 N GLN A 102 -8.373 -11.550 3.691 1.00 0.00 N ATOM 1679 CA GLN A 102 -8.086 -12.953 3.945 1.00 0.00 C ATOM 1680 C GLN A 102 -9.131 -13.854 3.284 1.00 0.00 C ATOM 1681 O GLN A 102 -8.782 -14.908 2.771 1.00 0.00 O ATOM 1682 CB GLN A 102 -7.926 -13.238 5.440 1.00 0.00 C ATOM 1683 CG GLN A 102 -6.735 -14.177 5.679 1.00 0.00 C ATOM 1684 CD GLN A 102 -6.579 -14.640 7.127 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -7.523 -14.755 7.904 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -5.362 -14.931 7.548 1.00 0.00 N ATOM 0 H GLN A 102 -8.755 -11.054 4.497 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.125 -13.188 3.487 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.776 -12.304 5.981 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.838 -13.689 5.831 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.844 -15.053 5.040 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -5.820 -13.670 5.372 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -4.568 -14.840 6.914 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.216 -15.246 8.507 1.00 0.00 H new ATOM 1695 N ASP A 103 -10.409 -13.457 3.312 1.00 0.00 N ATOM 1696 CA ASP A 103 -11.503 -14.207 2.702 1.00 0.00 C ATOM 1697 C ASP A 103 -11.322 -14.281 1.191 1.00 0.00 C ATOM 1698 O ASP A 103 -11.284 -15.379 0.641 1.00 0.00 O ATOM 1699 CB ASP A 103 -12.867 -13.588 3.046 1.00 0.00 C ATOM 1700 CG ASP A 103 -14.013 -14.325 2.343 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -14.300 -14.005 1.163 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -14.641 -15.197 2.991 1.00 0.00 O ATOM 0 H ASP A 103 -10.711 -12.595 3.765 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.480 -15.218 3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.020 -13.620 4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -12.875 -12.538 2.754 1.00 0.00 H new ATOM 1707 N ILE A 104 -11.208 -13.138 0.508 1.00 0.00 N ATOM 1708 CA ILE A 104 -11.153 -13.126 -0.950 1.00 0.00 C ATOM 1709 C ILE A 104 -9.790 -13.605 -1.409 1.00 0.00 C ATOM 1710 O ILE A 104 -9.678 -14.184 -2.488 1.00 0.00 O ATOM 1711 CB ILE A 104 -11.534 -11.742 -1.513 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -11.732 -11.759 -3.042 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -10.562 -10.603 -1.151 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -12.979 -10.960 -3.426 1.00 0.00 C ATOM 0 H ILE A 104 -11.153 -12.216 0.941 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.894 -13.818 -1.350 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.481 -11.528 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -10.856 -11.336 -3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -11.829 -12.787 -3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -10.914 -9.670 -1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -10.513 -10.497 -0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -9.570 -10.835 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -13.106 -10.981 -4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -13.855 -11.401 -2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -12.866 -9.928 -3.094 1.00 0.00 H new ATOM 1726 N ASN A 105 -8.763 -13.399 -0.582 1.00 0.00 N ATOM 1727 CA ASN A 105 -7.410 -13.752 -0.920 1.00 0.00 C ATOM 1728 C ASN A 105 -6.750 -14.457 0.246 1.00 0.00 C ATOM 1729 O ASN A 105 -7.038 -15.639 0.418 1.00 0.00 O ATOM 1730 CB ASN A 105 -6.665 -12.531 -1.473 1.00 0.00 C ATOM 1731 CG ASN A 105 -6.943 -12.375 -2.935 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -6.607 -13.233 -3.749 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -7.529 -11.265 -3.289 1.00 0.00 N ATOM 0 H ASN A 105 -8.862 -12.980 0.343 1.00 0.00 H new ATOM 0 HA ASN A 105 -7.386 -14.478 -1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.976 -11.633 -0.938 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.593 -12.645 -1.309 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.725 -11.083 -4.273 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.792 -10.579 -2.581 1.00 0.00 H new ATOM 1740 N VAL A 106 -5.871 -13.774 0.995 1.00 0.00 N ATOM 1741 CA VAL A 106 -4.852 -14.358 1.888 1.00 0.00 C ATOM 1742 C VAL A 106 -3.753 -13.354 2.284 1.00 0.00 C ATOM 1743 O VAL A 106 -3.444 -13.224 3.475 1.00 0.00 O ATOM 1744 CB VAL A 106 -4.277 -15.708 1.381 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -3.741 -15.640 -0.047 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -3.169 -16.262 2.278 1.00 0.00 C ATOM 0 H VAL A 106 -5.848 -12.754 0.997 1.00 0.00 H new ATOM 0 HA VAL A 106 -5.387 -14.600 2.806 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.135 -16.380 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -3.355 -16.617 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -4.545 -15.352 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -2.940 -14.903 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -2.809 -17.206 1.870 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -2.346 -15.549 2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -3.561 -16.426 3.282 1.00 0.00 H new ATOM 1756 N VAL A 107 -3.108 -12.682 1.324 1.00 0.00 N ATOM 1757 CA VAL A 107 -1.935 -11.850 1.585 1.00 0.00 C ATOM 1758 C VAL A 107 -2.143 -10.419 1.083 1.00 0.00 C ATOM 1759 O VAL A 107 -2.151 -10.132 -0.117 1.00 0.00 O ATOM 1760 CB VAL A 107 -0.659 -12.556 1.069 1.00 0.00 C ATOM 1761 CG1 VAL A 107 -0.642 -12.860 -0.439 1.00 0.00 C ATOM 1762 CG2 VAL A 107 0.605 -11.773 1.447 1.00 0.00 C ATOM 0 H VAL A 107 -3.388 -12.702 0.343 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.790 -11.734 2.659 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.672 -13.523 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.294 -13.355 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -1.479 -13.512 -0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -0.729 -11.929 -0.999 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.484 -12.296 1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.560 -10.776 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.671 -11.690 2.532 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.196 -9.499 2.046 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.203 -8.072 1.818 1.00 0.00 C ATOM 1774 C ALA A 108 -0.905 -7.472 2.314 1.00 0.00 C ATOM 1775 O ALA A 108 -0.172 -8.047 3.130 1.00 0.00 O ATOM 1776 CB ALA A 108 -3.396 -7.442 2.512 1.00 0.00 C ATOM 0 H ALA A 108 -2.236 -9.745 3.035 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.289 -7.873 0.750 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.394 -6.366 2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.316 -7.873 2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.337 -7.634 3.583 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.670 -6.273 1.805 1.00 0.00 N ATOM 1783 CA LEU A 109 0.575 -5.555 1.875 1.00 0.00 C ATOM 1784 C LEU A 109 0.413 -4.525 2.992 1.00 0.00 C ATOM 1785 O LEU A 109 1.215 -4.511 3.923 1.00 0.00 O ATOM 1786 CB LEU A 109 0.805 -5.007 0.455 1.00 0.00 C ATOM 1787 CG LEU A 109 2.158 -4.399 0.078 1.00 0.00 C ATOM 1788 CD1 LEU A 109 2.489 -3.111 0.829 1.00 0.00 C ATOM 1789 CD2 LEU A 109 3.284 -5.422 0.167 1.00 0.00 C ATOM 0 H LEU A 109 -1.390 -5.752 1.305 1.00 0.00 H new ATOM 0 HA LEU A 109 1.464 -6.130 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.611 -5.822 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.046 -4.246 0.275 1.00 0.00 H new ATOM 0 HG LEU A 109 2.064 -4.104 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.463 -2.742 0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.728 -2.360 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.513 -3.310 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.227 -4.950 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.352 -5.800 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.079 -6.248 -0.514 1.00 0.00 H new ATOM 1801 N SER A 110 -0.646 -3.711 2.993 1.00 0.00 N ATOM 1802 CA SER A 110 -0.915 -2.757 4.077 1.00 0.00 C ATOM 1803 C SER A 110 -2.404 -2.422 4.155 1.00 0.00 C ATOM 1804 O SER A 110 -3.177 -2.764 3.260 1.00 0.00 O ATOM 1805 CB SER A 110 -0.084 -1.473 3.891 1.00 0.00 C ATOM 1806 OG SER A 110 1.287 -1.783 3.731 1.00 0.00 O ATOM 0 H SER A 110 -1.340 -3.693 2.246 1.00 0.00 H new ATOM 0 HA SER A 110 -0.622 -3.226 5.016 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.442 -0.925 3.019 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.216 -0.820 4.754 1.00 0.00 H new ATOM 0 HG SER A 110 1.798 -0.955 3.613 1.00 0.00 H new ATOM 1812 N ILE A 111 -2.810 -1.738 5.226 1.00 0.00 N ATOM 1813 CA ILE A 111 -4.149 -1.198 5.409 1.00 0.00 C ATOM 1814 C ILE A 111 -3.941 0.228 5.924 1.00 0.00 C ATOM 1815 O ILE A 111 -3.185 0.422 6.879 1.00 0.00 O ATOM 1816 CB ILE A 111 -4.994 -2.066 6.380 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -5.075 -3.574 6.022 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -6.422 -1.501 6.400 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -3.993 -4.427 6.696 1.00 0.00 C ATOM 0 H ILE A 111 -2.192 -1.541 6.013 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.718 -1.200 4.479 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.492 -2.015 7.346 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.056 -3.954 6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.993 -3.687 4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.038 -2.094 7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.399 -0.467 6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.843 -1.541 5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.113 -5.469 6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.008 -4.074 6.390 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.087 -4.346 7.779 1.00 0.00 H new ATOM 1831 N ARG A 112 -4.591 1.226 5.319 1.00 0.00 N ATOM 1832 CA ARG A 112 -4.397 2.639 5.631 1.00 0.00 C ATOM 1833 C ARG A 112 -5.783 3.197 5.949 1.00 0.00 C ATOM 1834 O ARG A 112 -6.599 3.452 5.063 1.00 0.00 O ATOM 1835 CB ARG A 112 -3.676 3.256 4.409 1.00 0.00 C ATOM 1836 CG ARG A 112 -3.445 4.777 4.280 1.00 0.00 C ATOM 1837 CD ARG A 112 -3.723 5.673 5.486 1.00 0.00 C ATOM 1838 NE ARG A 112 -2.759 5.466 6.574 1.00 0.00 N ATOM 1839 CZ ARG A 112 -2.706 6.240 7.662 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -3.740 7.001 8.023 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -1.606 6.239 8.398 1.00 0.00 N ATOM 0 H ARG A 112 -5.280 1.068 4.584 1.00 0.00 H new ATOM 0 HA ARG A 112 -3.772 2.861 6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.696 2.783 4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.234 2.946 3.525 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -2.405 4.929 3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -4.061 5.135 3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.695 6.717 5.173 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.730 5.478 5.855 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.097 4.694 6.495 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -4.594 7.000 7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.677 7.584 8.858 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.815 5.653 8.132 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.550 6.824 9.232 1.00 0.00 H new ATOM 1855 N LEU A 113 -6.054 3.384 7.245 1.00 0.00 N ATOM 1856 CA LEU A 113 -7.354 3.874 7.695 1.00 0.00 C ATOM 1857 C LEU A 113 -7.430 5.388 7.460 1.00 0.00 C ATOM 1858 O LEU A 113 -6.405 6.071 7.555 1.00 0.00 O ATOM 1859 CB LEU A 113 -7.566 3.635 9.204 1.00 0.00 C ATOM 1860 CG LEU A 113 -7.874 2.244 9.768 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -8.332 1.195 8.764 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -6.671 1.827 10.572 1.00 0.00 C ATOM 0 H LEU A 113 -5.389 3.203 7.997 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.117 3.335 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.666 3.987 9.708 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.381 4.288 9.515 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.762 2.318 10.395 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.519 0.254 9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.249 1.531 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.557 1.048 8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.842 0.838 10.997 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.794 1.798 9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.505 2.543 11.377 1.00 0.00 H new ATOM 1874 N PRO A 114 -8.638 5.942 7.288 1.00 0.00 N ATOM 1875 CA PRO A 114 -8.862 7.378 7.345 1.00 0.00 C ATOM 1876 C PRO A 114 -8.675 7.910 8.766 1.00 0.00 C ATOM 1877 O PRO A 114 -9.116 7.311 9.752 1.00 0.00 O ATOM 1878 CB PRO A 114 -10.306 7.581 6.889 1.00 0.00 C ATOM 1879 CG PRO A 114 -10.968 6.284 7.331 1.00 0.00 C ATOM 1880 CD PRO A 114 -9.893 5.241 7.070 1.00 0.00 C ATOM 0 HA PRO A 114 -8.152 7.916 6.717 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.763 8.452 7.359 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.376 7.727 5.811 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -11.253 6.315 8.383 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -11.875 6.080 6.761 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -9.994 4.391 7.745 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -9.958 4.851 6.054 1.00 0.00 H new ATOM 1888 N SER A 115 -8.142 9.117 8.876 1.00 0.00 N ATOM 1889 CA SER A 115 -7.998 9.855 10.124 1.00 0.00 C ATOM 1890 C SER A 115 -9.236 10.698 10.460 1.00 0.00 C ATOM 1891 O SER A 115 -9.154 11.713 11.152 1.00 0.00 O ATOM 1892 CB SER A 115 -6.707 10.670 10.080 1.00 0.00 C ATOM 1893 OG SER A 115 -5.587 9.835 9.859 1.00 0.00 O ATOM 0 H SER A 115 -7.784 9.629 8.070 1.00 0.00 H new ATOM 0 HA SER A 115 -7.924 9.144 10.947 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.771 11.416 9.288 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.582 11.211 11.018 1.00 0.00 H new ATOM 0 HG SER A 115 -4.773 10.380 9.833 1.00 0.00 H new ATOM 1899 N LEU A 116 -10.412 10.243 10.020 1.00 0.00 N ATOM 1900 CA LEU A 116 -11.725 10.883 10.199 1.00 0.00 C ATOM 1901 C LEU A 116 -12.232 10.869 11.652 1.00 0.00 C ATOM 1902 O LEU A 116 -13.409 11.096 11.925 1.00 0.00 O ATOM 1903 CB LEU A 116 -12.749 10.283 9.215 1.00 0.00 C ATOM 1904 CG LEU A 116 -13.539 9.033 9.671 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -14.262 8.455 8.457 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -12.671 7.945 10.313 1.00 0.00 C ATOM 0 H LEU A 116 -10.481 9.369 9.499 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.596 11.940 9.965 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.469 11.062 8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.221 10.029 8.296 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.235 9.357 10.445 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -14.826 7.572 8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.945 9.201 8.051 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.532 8.179 7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -13.299 7.103 10.605 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.922 7.607 9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.174 8.349 11.195 1.00 0.00 H new ATOM 1918 N ARG A 117 -11.355 10.567 12.609 1.00 0.00 N ATOM 1919 CA ARG A 117 -11.638 10.517 14.033 1.00 0.00 C ATOM 1920 C ARG A 117 -12.287 11.804 14.530 1.00 0.00 C ATOM 1921 O ARG A 117 -13.130 11.726 15.419 1.00 0.00 O ATOM 1922 CB ARG A 117 -10.311 10.295 14.759 1.00 0.00 C ATOM 1923 CG ARG A 117 -9.773 8.861 14.641 1.00 0.00 C ATOM 1924 CD ARG A 117 -9.521 8.227 16.015 1.00 0.00 C ATOM 1925 NE ARG A 117 -8.545 8.979 16.824 1.00 0.00 N ATOM 1926 CZ ARG A 117 -8.406 8.911 18.155 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -9.232 8.189 18.907 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -7.435 9.587 18.751 1.00 0.00 N ATOM 0 H ARG A 117 -10.383 10.341 12.397 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.341 9.708 14.231 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.569 10.986 14.359 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.439 10.540 15.813 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.485 8.251 14.085 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.845 8.868 14.069 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.464 8.164 16.559 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.163 7.207 15.878 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.918 9.609 16.325 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.994 7.669 18.472 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.103 8.155 19.918 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.796 10.157 18.197 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.326 9.537 19.764 1.00 0.00 H new ATOM 1942 N PHE A 118 -11.883 12.950 13.982 1.00 0.00 N ATOM 1943 CA PHE A 118 -12.350 14.261 14.402 1.00 0.00 C ATOM 1944 C PHE A 118 -13.747 14.579 13.863 1.00 0.00 C ATOM 1945 O PHE A 118 -14.546 15.197 14.569 1.00 0.00 O ATOM 1946 CB PHE A 118 -11.337 15.312 13.940 1.00 0.00 C ATOM 1947 CG PHE A 118 -9.967 15.164 14.578 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -9.752 15.665 15.876 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -8.918 14.511 13.898 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -8.508 15.496 16.503 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -7.666 14.357 14.521 1.00 0.00 C ATOM 1952 CZ PHE A 118 -7.469 14.835 15.829 1.00 0.00 C ATOM 0 H PHE A 118 -11.208 12.988 13.218 1.00 0.00 H new ATOM 0 HA PHE A 118 -12.431 14.270 15.489 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.232 15.250 12.857 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -11.728 16.304 14.166 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.548 16.182 16.391 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -9.076 14.130 12.900 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.350 15.874 17.502 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.857 13.872 13.995 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.516 14.693 16.316 1.00 0.00 H new ATOM 1962 N ASN A 119 -14.048 14.181 12.625 1.00 0.00 N ATOM 1963 CA ASN A 119 -15.361 14.247 11.992 1.00 0.00 C ATOM 1964 C ASN A 119 -15.293 13.378 10.737 1.00 0.00 C ATOM 1965 O ASN A 119 -14.230 13.284 10.118 1.00 0.00 O ATOM 1966 CB ASN A 119 -15.706 15.694 11.610 1.00 0.00 C ATOM 1967 CG ASN A 119 -17.081 15.831 10.964 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -17.961 14.987 11.097 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -17.283 16.894 10.213 1.00 0.00 N ATOM 0 H ASN A 119 -13.342 13.783 12.006 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.134 13.895 12.675 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.667 16.318 12.503 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -14.949 16.072 10.923 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.176 17.020 9.737 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.546 17.591 10.107 1.00 0.00 H new ATOM 1976 N THR A 120 -16.401 12.755 10.348 1.00 0.00 N ATOM 1977 CA THR A 120 -16.465 11.844 9.213 1.00 0.00 C ATOM 1978 C THR A 120 -16.298 12.644 7.921 1.00 0.00 C ATOM 1979 O THR A 120 -17.178 13.429 7.567 1.00 0.00 O ATOM 1980 CB THR A 120 -17.767 11.023 9.254 1.00 0.00 C ATOM 1981 OG1 THR A 120 -18.890 11.784 9.661 1.00 0.00 O ATOM 1982 CG2 THR A 120 -17.624 9.870 10.252 1.00 0.00 C ATOM 0 H THR A 120 -17.296 12.872 10.823 1.00 0.00 H new ATOM 0 HA THR A 120 -15.651 11.121 9.259 1.00 0.00 H new ATOM 0 HB THR A 120 -17.930 10.669 8.236 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.687 11.214 9.667 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.548 9.293 10.276 1.00 0.00 H new ATOM 0 HG22 THR A 120 -16.801 9.224 9.946 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.421 10.271 11.245 1.00 0.00 H new ATOM 1990 N SER A 121 -15.152 12.520 7.246 1.00 0.00 N ATOM 1991 CA SER A 121 -14.809 13.409 6.150 1.00 0.00 C ATOM 1992 C SER A 121 -15.633 13.132 4.895 1.00 0.00 C ATOM 1993 O SER A 121 -16.380 14.007 4.461 1.00 0.00 O ATOM 1994 CB SER A 121 -13.309 13.289 5.879 1.00 0.00 C ATOM 1995 OG SER A 121 -12.589 13.588 7.059 1.00 0.00 O ATOM 0 H SER A 121 -14.449 11.808 7.446 1.00 0.00 H new ATOM 0 HA SER A 121 -15.050 14.433 6.437 1.00 0.00 H new ATOM 0 HB2 SER A 121 -13.070 12.281 5.540 1.00 0.00 H new ATOM 0 HB3 SER A 121 -13.018 13.971 5.080 1.00 0.00 H new ATOM 0 HG SER A 121 -11.628 13.509 6.885 1.00 0.00 H new ATOM 2001 N ARG A 122 -15.552 11.934 4.316 1.00 0.00 N ATOM 2002 CA ARG A 122 -16.123 11.587 3.010 1.00 0.00 C ATOM 2003 C ARG A 122 -16.286 10.074 2.831 1.00 0.00 C ATOM 2004 O ARG A 122 -16.243 9.591 1.701 1.00 0.00 O ATOM 2005 CB ARG A 122 -15.295 12.245 1.875 1.00 0.00 C ATOM 2006 CG ARG A 122 -16.013 13.467 1.291 1.00 0.00 C ATOM 2007 CD ARG A 122 -15.075 14.217 0.349 1.00 0.00 C ATOM 2008 NE ARG A 122 -15.567 15.572 0.027 1.00 0.00 N ATOM 2009 CZ ARG A 122 -14.811 16.679 -0.002 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -13.489 16.609 0.093 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -15.369 17.876 -0.126 1.00 0.00 N ATOM 0 H ARG A 122 -15.071 11.150 4.757 1.00 0.00 H new ATOM 0 HA ARG A 122 -17.134 11.992 2.958 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.321 12.544 2.261 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -15.115 11.516 1.085 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -16.907 13.152 0.754 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.340 14.127 2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -14.088 14.291 0.806 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.958 13.647 -0.573 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.558 15.673 -0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.032 15.702 0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.930 17.462 0.069 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -16.383 17.961 -0.200 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.784 18.712 -0.147 1.00 0.00 H new ATOM 2025 N ARG A 123 -16.494 9.321 3.919 1.00 0.00 N ATOM 2026 CA ARG A 123 -16.606 7.860 3.933 1.00 0.00 C ATOM 2027 C ARG A 123 -15.592 7.219 2.963 1.00 0.00 C ATOM 2028 O ARG A 123 -16.017 6.598 1.993 1.00 0.00 O ATOM 2029 CB ARG A 123 -18.046 7.436 3.557 1.00 0.00 C ATOM 2030 CG ARG A 123 -19.246 7.814 4.445 1.00 0.00 C ATOM 2031 CD ARG A 123 -19.734 9.267 4.315 1.00 0.00 C ATOM 2032 NE ARG A 123 -21.206 9.337 4.282 1.00 0.00 N ATOM 2033 CZ ARG A 123 -21.956 10.447 4.258 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -21.382 11.636 4.394 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -23.273 10.372 4.089 1.00 0.00 N ATOM 0 H ARG A 123 -16.592 9.730 4.848 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.381 7.509 4.940 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -18.247 7.837 2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -18.045 6.350 3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -20.075 7.148 4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.978 7.631 5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -19.359 9.855 5.152 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -19.326 9.710 3.406 1.00 0.00 H new ATOM 0 HE ARG A 123 -21.706 8.448 4.277 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -20.372 11.704 4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -21.951 12.482 4.376 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -23.722 9.463 3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -23.834 11.223 4.072 1.00 0.00 H new ATOM 2049 N PHE A 124 -14.277 7.379 3.161 1.00 0.00 N ATOM 2050 CA PHE A 124 -13.241 6.750 2.320 1.00 0.00 C ATOM 2051 C PHE A 124 -12.227 5.981 3.171 1.00 0.00 C ATOM 2052 O PHE A 124 -12.072 6.312 4.345 1.00 0.00 O ATOM 2053 CB PHE A 124 -12.547 7.790 1.421 1.00 0.00 C ATOM 2054 CG PHE A 124 -11.787 8.922 2.110 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -10.558 8.688 2.764 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -12.265 10.242 2.014 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -9.827 9.757 3.316 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -11.534 11.313 2.563 1.00 0.00 C ATOM 2059 CZ PHE A 124 -10.309 11.072 3.208 1.00 0.00 C ATOM 0 H PHE A 124 -13.896 7.952 3.914 1.00 0.00 H new ATOM 0 HA PHE A 124 -13.735 6.029 1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -11.848 7.261 0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -13.304 8.237 0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.176 7.681 2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.202 10.436 1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -8.893 9.566 3.824 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -11.915 12.321 2.488 1.00 0.00 H new ATOM 0 HZ PHE A 124 -9.741 11.894 3.619 1.00 0.00 H new ATOM 2069 N ALA A 125 -11.512 5.006 2.591 1.00 0.00 N ATOM 2070 CA ALA A 125 -10.386 4.292 3.209 1.00 0.00 C ATOM 2071 C ALA A 125 -9.447 3.735 2.129 1.00 0.00 C ATOM 2072 O ALA A 125 -9.865 3.613 0.975 1.00 0.00 O ATOM 2073 CB ALA A 125 -10.917 3.129 4.059 1.00 0.00 C ATOM 0 H ALA A 125 -11.709 4.682 1.644 1.00 0.00 H new ATOM 0 HA ALA A 125 -9.834 4.991 3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.080 2.601 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.571 3.518 4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.477 2.441 3.425 1.00 0.00 H new ATOM 2079 N TYR A 126 -8.218 3.351 2.500 1.00 0.00 N ATOM 2080 CA TYR A 126 -7.180 2.870 1.584 1.00 0.00 C ATOM 2081 C TYR A 126 -6.588 1.538 2.067 1.00 0.00 C ATOM 2082 O TYR A 126 -6.594 1.233 3.264 1.00 0.00 O ATOM 2083 CB TYR A 126 -6.091 3.945 1.473 1.00 0.00 C ATOM 2084 CG TYR A 126 -6.557 5.236 0.831 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -6.499 5.375 -0.565 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -7.078 6.284 1.616 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -6.993 6.535 -1.184 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -7.584 7.444 1.002 1.00 0.00 C ATOM 2089 CZ TYR A 126 -7.561 7.566 -0.409 1.00 0.00 C ATOM 2090 OH TYR A 126 -8.093 8.652 -1.037 1.00 0.00 O ATOM 0 H TYR A 126 -7.912 3.368 3.473 1.00 0.00 H new ATOM 0 HA TYR A 126 -7.618 2.687 0.603 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -5.710 4.165 2.470 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.258 3.545 0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -6.072 4.586 -1.166 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -7.089 6.196 2.692 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.937 6.637 -2.258 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.990 8.242 1.606 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.447 9.275 -0.369 1.00 0.00 H new ATOM 2100 N ILE A 127 -6.092 0.716 1.141 1.00 0.00 N ATOM 2101 CA ILE A 127 -5.541 -0.617 1.385 1.00 0.00 C ATOM 2102 C ILE A 127 -4.437 -0.825 0.339 1.00 0.00 C ATOM 2103 O ILE A 127 -4.534 -0.266 -0.750 1.00 0.00 O ATOM 2104 CB ILE A 127 -6.647 -1.709 1.262 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -7.992 -1.400 1.971 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -6.146 -3.056 1.822 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -9.021 -0.625 1.130 1.00 0.00 C ATOM 0 H ILE A 127 -6.062 0.974 0.155 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.141 -0.699 2.396 1.00 0.00 H new ATOM 0 HB ILE A 127 -6.846 -1.740 0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -8.441 -2.342 2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.783 -0.828 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -6.932 -3.805 1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.268 -3.379 1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.883 -2.938 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -9.923 -0.462 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -8.601 0.337 0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -9.269 -1.200 0.238 1.00 0.00 H new ATOM 2119 N ASP A 128 -3.445 -1.673 0.605 1.00 0.00 N ATOM 2120 CA ASP A 128 -2.412 -2.066 -0.358 1.00 0.00 C ATOM 2121 C ASP A 128 -2.415 -3.591 -0.413 1.00 0.00 C ATOM 2122 O ASP A 128 -2.498 -4.240 0.639 1.00 0.00 O ATOM 2123 CB ASP A 128 -1.001 -1.614 0.067 1.00 0.00 C ATOM 2124 CG ASP A 128 -0.636 -0.133 -0.043 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -1.495 0.757 0.088 1.00 0.00 O ATOM 2126 OD2 ASP A 128 0.565 0.155 -0.276 1.00 0.00 O ATOM 0 H ASP A 128 -3.333 -2.117 1.516 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.635 -1.598 -1.317 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -0.858 -1.913 1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.281 -2.176 -0.528 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.255 -4.189 -1.597 1.00 0.00 N ATOM 2132 CA VAL A 129 -2.145 -5.648 -1.739 1.00 0.00 C ATOM 2133 C VAL A 129 -0.995 -6.018 -2.675 1.00 0.00 C ATOM 2134 O VAL A 129 -0.499 -5.174 -3.424 1.00 0.00 O ATOM 2135 CB VAL A 129 -3.485 -6.272 -2.189 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.601 -6.015 -1.166 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -3.912 -5.789 -3.582 1.00 0.00 C ATOM 0 H VAL A 129 -2.198 -3.682 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.915 -6.068 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.318 -7.347 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.528 -6.469 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.323 -6.452 -0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.745 -4.941 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -4.859 -6.255 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.031 -4.706 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.150 -6.063 -4.312 1.00 0.00 H new ATOM 2147 N THR A 130 -0.584 -7.285 -2.659 1.00 0.00 N ATOM 2148 CA THR A 130 0.373 -7.846 -3.606 1.00 0.00 C ATOM 2149 C THR A 130 -0.382 -8.614 -4.712 1.00 0.00 C ATOM 2150 O THR A 130 0.049 -8.630 -5.862 1.00 0.00 O ATOM 2151 CB THR A 130 1.443 -8.625 -2.805 1.00 0.00 C ATOM 2152 OG1 THR A 130 2.480 -9.105 -3.631 1.00 0.00 O ATOM 2153 CG2 THR A 130 0.870 -9.787 -1.998 1.00 0.00 C ATOM 0 H THR A 130 -0.915 -7.963 -1.972 1.00 0.00 H new ATOM 0 HA THR A 130 0.930 -7.089 -4.159 1.00 0.00 H new ATOM 0 HB THR A 130 1.848 -7.895 -2.104 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.135 -9.589 -3.086 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.675 -10.289 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 130 0.139 -9.408 -1.284 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.387 -10.495 -2.672 1.00 0.00 H new ATOM 2161 N SER A 131 -1.567 -9.133 -4.394 1.00 0.00 N ATOM 2162 CA SER A 131 -2.583 -9.798 -5.208 1.00 0.00 C ATOM 2163 C SER A 131 -3.282 -8.970 -6.303 1.00 0.00 C ATOM 2164 O SER A 131 -4.383 -9.312 -6.729 1.00 0.00 O ATOM 2165 CB SER A 131 -3.460 -10.674 -4.314 1.00 0.00 C ATOM 2166 OG SER A 131 -2.586 -11.646 -3.764 1.00 0.00 O ATOM 0 H SER A 131 -1.878 -9.090 -3.424 1.00 0.00 H new ATOM 0 HA SER A 131 -2.055 -10.463 -5.892 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.934 -10.084 -3.530 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.259 -11.144 -4.887 1.00 0.00 H new ATOM 0 HG SER A 131 -3.091 -12.244 -3.174 1.00 0.00 H new ATOM 2172 N LYS A 132 -2.734 -7.816 -6.694 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.355 -6.774 -7.532 1.00 0.00 C ATOM 2174 C LYS A 132 -4.031 -7.251 -8.826 1.00 0.00 C ATOM 2175 O LYS A 132 -4.837 -6.514 -9.400 1.00 0.00 O ATOM 2176 CB LYS A 132 -2.249 -5.762 -7.932 1.00 0.00 C ATOM 2177 CG LYS A 132 -1.259 -6.178 -9.050 1.00 0.00 C ATOM 2178 CD LYS A 132 -0.289 -7.287 -8.606 1.00 0.00 C ATOM 2179 CE LYS A 132 0.790 -7.575 -9.652 1.00 0.00 C ATOM 2180 NZ LYS A 132 1.566 -8.794 -9.315 1.00 0.00 N ATOM 0 H LYS A 132 -1.785 -7.564 -6.419 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.153 -6.354 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.737 -4.838 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.668 -5.530 -7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.822 -6.520 -9.918 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.686 -5.306 -9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.186 -6.996 -7.669 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.851 -8.199 -8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.326 -7.698 -10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.465 -6.722 -9.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.299 -8.949 -10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.015 -8.673 -8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.928 -9.615 -9.288 1.00 0.00 H new ATOM 2194 N GLU A 133 -3.657 -8.434 -9.307 1.00 0.00 N ATOM 2195 CA GLU A 133 -4.195 -9.057 -10.512 1.00 0.00 C ATOM 2196 C GLU A 133 -5.669 -9.448 -10.301 1.00 0.00 C ATOM 2197 O GLU A 133 -6.527 -9.239 -11.164 1.00 0.00 O ATOM 2198 CB GLU A 133 -3.324 -10.288 -10.790 1.00 0.00 C ATOM 2199 CG GLU A 133 -1.874 -9.926 -11.155 1.00 0.00 C ATOM 2200 CD GLU A 133 -0.919 -11.081 -10.840 1.00 0.00 C ATOM 2201 OE1 GLU A 133 -0.989 -12.132 -11.524 1.00 0.00 O ATOM 2202 OE2 GLU A 133 -0.108 -10.935 -9.895 1.00 0.00 O ATOM 0 H GLU A 133 -2.945 -9.005 -8.851 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.172 -8.373 -11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.322 -10.931 -9.910 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.766 -10.863 -11.604 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.814 -9.680 -12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.568 -9.037 -10.603 1.00 0.00 H new ATOM 2209 N ASP A 134 -5.966 -9.993 -9.119 1.00 0.00 N ATOM 2210 CA ASP A 134 -7.310 -10.306 -8.631 1.00 0.00 C ATOM 2211 C ASP A 134 -8.035 -9.049 -8.175 1.00 0.00 C ATOM 2212 O ASP A 134 -9.247 -8.952 -8.343 1.00 0.00 O ATOM 2213 CB ASP A 134 -7.181 -11.271 -7.448 1.00 0.00 C ATOM 2214 CG ASP A 134 -8.411 -11.347 -6.543 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -8.564 -10.426 -5.703 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -9.113 -12.375 -6.606 1.00 0.00 O ATOM 0 H ASP A 134 -5.241 -10.239 -8.445 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.886 -10.756 -9.440 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.969 -12.268 -7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.323 -10.972 -6.846 1.00 0.00 H new ATOM 2221 N ALA A 135 -7.310 -8.076 -7.614 1.00 0.00 N ATOM 2222 CA ALA A 135 -7.920 -6.912 -6.986 1.00 0.00 C ATOM 2223 C ALA A 135 -8.906 -6.208 -7.924 1.00 0.00 C ATOM 2224 O ALA A 135 -9.982 -5.806 -7.495 1.00 0.00 O ATOM 2225 CB ALA A 135 -6.833 -5.960 -6.481 1.00 0.00 C ATOM 0 H ALA A 135 -6.290 -8.078 -7.585 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.503 -7.251 -6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.298 -5.092 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.209 -6.475 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.217 -5.634 -7.319 1.00 0.00 H new ATOM 2231 N ARG A 136 -8.588 -6.100 -9.215 1.00 0.00 N ATOM 2232 CA ARG A 136 -9.434 -5.530 -10.234 1.00 0.00 C ATOM 2233 C ARG A 136 -10.748 -6.311 -10.390 1.00 0.00 C ATOM 2234 O ARG A 136 -11.799 -5.679 -10.472 1.00 0.00 O ATOM 2235 CB ARG A 136 -8.563 -5.555 -11.490 1.00 0.00 C ATOM 2236 CG ARG A 136 -7.438 -4.496 -11.489 1.00 0.00 C ATOM 2237 CD ARG A 136 -7.913 -3.064 -11.785 1.00 0.00 C ATOM 2238 NE ARG A 136 -8.442 -2.964 -13.153 1.00 0.00 N ATOM 2239 CZ ARG A 136 -7.717 -2.909 -14.275 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -6.431 -2.583 -14.244 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -8.281 -3.195 -15.440 1.00 0.00 N ATOM 0 H ARG A 136 -7.693 -6.425 -9.582 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.765 -4.519 -9.996 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.118 -6.545 -11.593 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.196 -5.398 -12.363 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.945 -4.509 -10.517 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.690 -4.778 -12.230 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.684 -2.776 -11.070 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.084 -2.367 -11.658 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.456 -2.934 -13.256 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.980 -2.369 -13.354 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.893 -2.546 -15.110 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.266 -3.456 -15.479 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.730 -3.154 -16.297 1.00 0.00 H new ATOM 2255 N TYR A 137 -10.711 -7.648 -10.370 1.00 0.00 N ATOM 2256 CA TYR A 137 -11.913 -8.477 -10.354 1.00 0.00 C ATOM 2257 C TYR A 137 -12.719 -8.229 -9.070 1.00 0.00 C ATOM 2258 O TYR A 137 -13.935 -8.060 -9.131 1.00 0.00 O ATOM 2259 CB TYR A 137 -11.565 -9.970 -10.510 1.00 0.00 C ATOM 2260 CG TYR A 137 -12.771 -10.832 -10.202 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -12.990 -11.247 -8.877 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -13.773 -11.015 -11.170 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -14.242 -11.748 -8.496 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -15.008 -11.576 -10.809 1.00 0.00 C ATOM 2265 CZ TYR A 137 -15.263 -11.919 -9.463 1.00 0.00 C ATOM 2266 OH TYR A 137 -16.503 -12.367 -9.132 1.00 0.00 O ATOM 0 H TYR A 137 -9.843 -8.183 -10.365 1.00 0.00 H new ATOM 0 HA TYR A 137 -12.531 -8.195 -11.207 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.222 -10.165 -11.526 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.745 -10.230 -9.841 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -12.193 -11.180 -8.152 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -13.592 -10.723 -12.194 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -14.429 -12.004 -7.464 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -15.764 -11.746 -11.561 1.00 0.00 H new ATOM 0 HH TYR A 137 -17.059 -12.414 -9.937 1.00 0.00 H new ATOM 2276 N CYS A 138 -12.066 -8.180 -7.902 1.00 0.00 N ATOM 2277 CA CYS A 138 -12.734 -7.927 -6.633 1.00 0.00 C ATOM 2278 C CYS A 138 -13.525 -6.621 -6.729 1.00 0.00 C ATOM 2279 O CYS A 138 -14.669 -6.562 -6.296 1.00 0.00 O ATOM 2280 CB CYS A 138 -11.694 -7.884 -5.504 1.00 0.00 C ATOM 2281 SG CYS A 138 -12.504 -7.527 -3.925 1.00 0.00 S ATOM 0 H CYS A 138 -11.059 -8.316 -7.817 1.00 0.00 H new ATOM 0 HA CYS A 138 -13.436 -8.730 -6.407 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -11.170 -8.838 -5.445 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -10.945 -7.122 -5.718 1.00 0.00 H new ATOM 0 HG CYS A 138 -11.614 -7.495 -2.978 1.00 0.00 H new ATOM 2287 N VAL A 139 -12.941 -5.582 -7.325 1.00 0.00 N ATOM 2288 CA VAL A 139 -13.625 -4.312 -7.549 1.00 0.00 C ATOM 2289 C VAL A 139 -14.816 -4.459 -8.491 1.00 0.00 C ATOM 2290 O VAL A 139 -15.847 -3.833 -8.243 1.00 0.00 O ATOM 2291 CB VAL A 139 -12.630 -3.253 -8.037 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -13.361 -1.980 -8.482 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -11.664 -2.975 -6.883 1.00 0.00 C ATOM 0 H VAL A 139 -11.980 -5.599 -7.666 1.00 0.00 H new ATOM 0 HA VAL A 139 -14.035 -3.977 -6.596 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.080 -3.610 -8.908 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -12.634 -1.244 -8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -14.045 -2.219 -9.296 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -13.924 -1.571 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -10.937 -2.224 -7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -12.222 -2.609 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.144 -3.895 -6.614 1.00 0.00 H new ATOM 2303 N GLU A 140 -14.703 -5.265 -9.545 1.00 0.00 N ATOM 2304 CA GLU A 140 -15.800 -5.587 -10.442 1.00 0.00 C ATOM 2305 C GLU A 140 -17.005 -6.039 -9.617 1.00 0.00 C ATOM 2306 O GLU A 140 -18.084 -5.474 -9.779 1.00 0.00 O ATOM 2307 CB GLU A 140 -15.275 -6.596 -11.471 1.00 0.00 C ATOM 2308 CG GLU A 140 -15.899 -6.495 -12.860 1.00 0.00 C ATOM 2309 CD GLU A 140 -17.179 -7.312 -13.017 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -17.094 -8.567 -12.987 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -18.244 -6.678 -13.165 1.00 0.00 O ATOM 0 H GLU A 140 -13.826 -5.719 -9.801 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.162 -4.730 -11.011 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.197 -6.467 -11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.443 -7.602 -11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.117 -5.449 -13.076 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.172 -6.829 -13.601 1.00 0.00 H new ATOM 2318 N LYS A 141 -16.778 -6.904 -8.627 1.00 0.00 N ATOM 2319 CA LYS A 141 -17.751 -7.279 -7.605 1.00 0.00 C ATOM 2320 C LYS A 141 -18.173 -6.088 -6.728 1.00 0.00 C ATOM 2321 O LYS A 141 -19.338 -5.694 -6.719 1.00 0.00 O ATOM 2322 CB LYS A 141 -17.142 -8.438 -6.780 1.00 0.00 C ATOM 2323 CG LYS A 141 -17.975 -9.706 -6.940 1.00 0.00 C ATOM 2324 CD LYS A 141 -19.270 -9.646 -6.122 1.00 0.00 C ATOM 2325 CE LYS A 141 -18.996 -10.232 -4.736 1.00 0.00 C ATOM 2326 NZ LYS A 141 -20.182 -10.242 -3.859 1.00 0.00 N ATOM 0 H LYS A 141 -15.882 -7.377 -8.513 1.00 0.00 H new ATOM 0 HA LYS A 141 -18.675 -7.611 -8.079 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -16.119 -8.625 -7.106 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -17.095 -8.157 -5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -18.217 -9.851 -7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -17.387 -10.569 -6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -19.616 -8.616 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -20.060 -10.207 -6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -18.627 -11.252 -4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -18.204 -9.657 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -19.928 -10.651 -2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -20.522 -9.269 -3.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -20.932 -10.814 -4.297 1.00 0.00 H new ATOM 2340 N LEU A 142 -17.238 -5.522 -5.960 1.00 0.00 N ATOM 2341 CA LEU A 142 -17.492 -4.556 -4.894 1.00 0.00 C ATOM 2342 C LEU A 142 -18.245 -3.335 -5.405 1.00 0.00 C ATOM 2343 O LEU A 142 -19.180 -2.888 -4.747 1.00 0.00 O ATOM 2344 CB LEU A 142 -16.163 -4.120 -4.237 1.00 0.00 C ATOM 2345 CG LEU A 142 -15.785 -4.827 -2.923 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -16.714 -4.413 -1.782 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -15.785 -6.355 -3.034 1.00 0.00 C ATOM 0 H LEU A 142 -16.246 -5.734 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 142 -18.119 -5.047 -4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.358 -4.280 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.212 -3.048 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.765 -4.508 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -16.421 -4.930 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -16.644 -3.336 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -17.741 -4.678 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -15.510 -6.790 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -16.780 -6.699 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -15.065 -6.665 -3.791 1.00 0.00 H new ATOM 2359 N ASN A 143 -17.843 -2.795 -6.563 1.00 0.00 N ATOM 2360 CA ASN A 143 -18.342 -1.517 -7.077 1.00 0.00 C ATOM 2361 C ASN A 143 -19.831 -1.539 -7.463 1.00 0.00 C ATOM 2362 O ASN A 143 -20.364 -0.496 -7.852 1.00 0.00 O ATOM 2363 CB ASN A 143 -17.484 -0.995 -8.246 1.00 0.00 C ATOM 2364 CG ASN A 143 -18.033 -1.342 -9.629 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -18.358 -0.456 -10.413 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -18.111 -2.607 -10.007 1.00 0.00 N ATOM 0 H ASN A 143 -17.156 -3.238 -7.173 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.252 -0.822 -6.242 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.397 0.088 -8.163 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.478 -1.403 -8.154 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.439 -2.840 -10.944 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.843 -3.350 -9.361 1.00 0.00 H new ATOM 2373 N GLY A 144 -20.481 -2.706 -7.412 1.00 0.00 N ATOM 2374 CA GLY A 144 -21.891 -2.901 -7.717 1.00 0.00 C ATOM 2375 C GLY A 144 -22.676 -3.477 -6.539 1.00 0.00 C ATOM 2376 O GLY A 144 -23.802 -3.932 -6.752 1.00 0.00 O ATOM 0 H GLY A 144 -20.014 -3.573 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -22.330 -1.947 -8.009 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -21.984 -3.570 -8.572 1.00 0.00 H new ATOM 2380 N LEU A 145 -22.116 -3.513 -5.323 1.00 0.00 N ATOM 2381 CA LEU A 145 -22.813 -4.057 -4.154 1.00 0.00 C ATOM 2382 C LEU A 145 -24.041 -3.218 -3.792 1.00 0.00 C ATOM 2383 O LEU A 145 -24.235 -2.118 -4.301 1.00 0.00 O ATOM 2384 CB LEU A 145 -21.864 -4.176 -2.939 1.00 0.00 C ATOM 2385 CG LEU A 145 -21.582 -5.638 -2.552 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -20.571 -5.695 -1.408 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -22.842 -6.370 -2.079 1.00 0.00 C ATOM 0 H LEU A 145 -21.176 -3.169 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 145 -23.154 -5.057 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -20.923 -3.676 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -22.303 -3.656 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 145 -21.199 -6.123 -3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -20.380 -6.735 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -19.640 -5.223 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -20.971 -5.168 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -22.589 -7.398 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -23.251 -5.863 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -23.584 -6.371 -2.878 1.00 0.00 H new ATOM 2399 N LYS A 146 -24.852 -3.710 -2.854 1.00 0.00 N ATOM 2400 CA LYS A 146 -25.927 -2.965 -2.219 1.00 0.00 C ATOM 2401 C LYS A 146 -25.756 -3.092 -0.721 1.00 0.00 C ATOM 2402 O LYS A 146 -25.660 -4.219 -0.224 1.00 0.00 O ATOM 2403 CB LYS A 146 -27.306 -3.493 -2.634 1.00 0.00 C ATOM 2404 CG LYS A 146 -27.724 -3.017 -4.026 1.00 0.00 C ATOM 2405 CD LYS A 146 -27.275 -3.949 -5.165 1.00 0.00 C ATOM 2406 CE LYS A 146 -27.999 -3.607 -6.471 1.00 0.00 C ATOM 2407 NZ LYS A 146 -29.346 -4.207 -6.566 1.00 0.00 N ATOM 0 H LYS A 146 -24.772 -4.667 -2.509 1.00 0.00 H new ATOM 0 HA LYS A 146 -25.875 -1.922 -2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -27.294 -4.583 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -28.049 -3.170 -1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -28.809 -2.920 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -27.311 -2.023 -4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -26.198 -3.861 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -27.477 -4.985 -4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -28.084 -2.524 -6.558 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -27.396 -3.948 -7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -29.783 -3.939 -7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -29.269 -5.243 -6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -29.936 -3.863 -5.782 1.00 0.00 H new ATOM 2421 N ILE A 147 -25.731 -1.962 -0.028 1.00 0.00 N ATOM 2422 CA ILE A 147 -25.747 -1.849 1.423 1.00 0.00 C ATOM 2423 C ILE A 147 -26.654 -0.665 1.741 1.00 0.00 C ATOM 2424 O ILE A 147 -26.332 0.468 1.382 1.00 0.00 O ATOM 2425 CB ILE A 147 -24.325 -1.640 1.983 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -23.305 -2.722 1.575 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -24.372 -1.503 3.516 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -23.462 -4.085 2.258 1.00 0.00 C ATOM 0 H ILE A 147 -25.697 -1.052 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 147 -26.117 -2.762 1.889 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.966 -0.716 1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -23.372 -2.868 0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -22.303 -2.346 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -23.362 -1.356 3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -24.991 -0.647 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -24.796 -2.409 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -22.692 -4.765 1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -23.361 -3.965 3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -24.446 -4.495 2.029 1.00 0.00 H new ATOM 2440 N GLU A 148 -27.793 -0.916 2.389 1.00 0.00 N ATOM 2441 CA GLU A 148 -28.807 0.103 2.713 1.00 0.00 C ATOM 2442 C GLU A 148 -29.373 0.776 1.442 1.00 0.00 C ATOM 2443 O GLU A 148 -29.903 1.880 1.498 1.00 0.00 O ATOM 2444 CB GLU A 148 -28.267 1.129 3.744 1.00 0.00 C ATOM 2445 CG GLU A 148 -27.842 0.514 5.087 1.00 0.00 C ATOM 2446 CD GLU A 148 -27.092 1.532 5.954 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -27.735 2.389 6.599 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -25.838 1.461 5.993 1.00 0.00 O ATOM 0 H GLU A 148 -28.046 -1.850 2.712 1.00 0.00 H new ATOM 0 HA GLU A 148 -29.647 -0.405 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -27.413 1.648 3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -29.036 1.879 3.929 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -28.723 0.157 5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -27.206 -0.353 4.907 1.00 0.00 H new ATOM 2455 N GLY A 149 -29.241 0.136 0.274 1.00 0.00 N ATOM 2456 CA GLY A 149 -29.649 0.681 -1.021 1.00 0.00 C ATOM 2457 C GLY A 149 -28.591 1.601 -1.641 1.00 0.00 C ATOM 2458 O GLY A 149 -28.593 1.802 -2.860 1.00 0.00 O ATOM 0 H GLY A 149 -28.837 -0.798 0.204 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -29.855 -0.141 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -30.579 1.236 -0.899 1.00 0.00 H new ATOM 2462 N TYR A 150 -27.644 2.086 -0.837 1.00 0.00 N ATOM 2463 CA TYR A 150 -26.398 2.667 -1.305 1.00 0.00 C ATOM 2464 C TYR A 150 -25.544 1.560 -1.939 1.00 0.00 C ATOM 2465 O TYR A 150 -25.795 0.368 -1.736 1.00 0.00 O ATOM 2466 CB TYR A 150 -25.670 3.333 -0.120 1.00 0.00 C ATOM 2467 CG TYR A 150 -25.578 4.843 -0.202 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -26.748 5.628 -0.170 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -24.318 5.467 -0.275 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -26.662 7.031 -0.243 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -24.226 6.866 -0.363 1.00 0.00 C ATOM 2472 CZ TYR A 150 -25.398 7.651 -0.361 1.00 0.00 C ATOM 2473 OH TYR A 150 -25.300 9.004 -0.467 1.00 0.00 O ATOM 0 H TYR A 150 -27.730 2.083 0.179 1.00 0.00 H new ATOM 0 HA TYR A 150 -26.587 3.432 -2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -26.184 3.063 0.803 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.662 2.924 -0.054 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -27.714 5.151 -0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -23.419 4.868 -0.263 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -27.559 7.631 -0.209 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -23.258 7.340 -0.432 1.00 0.00 H new ATOM 0 HH TYR A 150 -24.356 9.259 -0.538 1.00 0.00 H new ATOM 2483 N THR A 151 -24.529 1.962 -2.696 1.00 0.00 N ATOM 2484 CA THR A 151 -23.603 1.083 -3.393 1.00 0.00 C ATOM 2485 C THR A 151 -22.206 1.368 -2.824 1.00 0.00 C ATOM 2486 O THR A 151 -21.785 2.532 -2.801 1.00 0.00 O ATOM 2487 CB THR A 151 -23.714 1.389 -4.899 1.00 0.00 C ATOM 2488 OG1 THR A 151 -25.065 1.293 -5.349 1.00 0.00 O ATOM 2489 CG2 THR A 151 -22.827 0.543 -5.811 1.00 0.00 C ATOM 0 H THR A 151 -24.322 2.950 -2.845 1.00 0.00 H new ATOM 0 HA THR A 151 -23.819 0.023 -3.256 1.00 0.00 H new ATOM 0 HB THR A 151 -23.347 2.412 -4.980 1.00 0.00 H new ATOM 0 HG1 THR A 151 -25.106 1.494 -6.307 1.00 0.00 H new ATOM 0 HG21 THR A 151 -22.983 0.840 -6.848 1.00 0.00 H new ATOM 0 HG22 THR A 151 -21.781 0.694 -5.544 1.00 0.00 H new ATOM 0 HG23 THR A 151 -23.083 -0.510 -5.693 1.00 0.00 H new ATOM 2497 N LEU A 152 -21.494 0.328 -2.368 1.00 0.00 N ATOM 2498 CA LEU A 152 -20.068 0.436 -2.049 1.00 0.00 C ATOM 2499 C LEU A 152 -19.348 0.749 -3.351 1.00 0.00 C ATOM 2500 O LEU A 152 -19.613 0.096 -4.359 1.00 0.00 O ATOM 2501 CB LEU A 152 -19.514 -0.890 -1.478 1.00 0.00 C ATOM 2502 CG LEU A 152 -19.889 -1.132 -0.005 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -19.797 -2.618 0.345 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -18.950 -0.353 0.909 1.00 0.00 C ATOM 0 H LEU A 152 -21.887 -0.600 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 152 -19.917 1.210 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -19.887 -1.719 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.428 -0.891 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 152 -20.915 -0.794 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -20.067 -2.763 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -20.481 -3.184 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -18.778 -2.968 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -19.224 -0.531 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.924 -0.682 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -19.030 0.712 0.690 1.00 0.00 H new ATOM 2516 N VAL A 153 -18.415 1.698 -3.342 1.00 0.00 N ATOM 2517 CA VAL A 153 -17.570 1.948 -4.506 1.00 0.00 C ATOM 2518 C VAL A 153 -16.124 1.645 -4.114 1.00 0.00 C ATOM 2519 O VAL A 153 -15.726 1.743 -2.951 1.00 0.00 O ATOM 2520 CB VAL A 153 -17.816 3.361 -5.076 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -17.135 3.511 -6.446 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -19.317 3.662 -5.245 1.00 0.00 C ATOM 0 H VAL A 153 -18.226 2.305 -2.544 1.00 0.00 H new ATOM 0 HA VAL A 153 -17.822 1.287 -5.335 1.00 0.00 H new ATOM 0 HB VAL A 153 -17.394 4.067 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -17.317 4.513 -6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -16.062 3.353 -6.338 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -17.542 2.773 -7.137 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -19.443 4.667 -5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -19.759 2.938 -5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -19.813 3.595 -4.277 1.00 0.00 H new ATOM 2532 N THR A 154 -15.319 1.189 -5.069 1.00 0.00 N ATOM 2533 CA THR A 154 -13.912 0.875 -4.873 1.00 0.00 C ATOM 2534 C THR A 154 -13.210 1.069 -6.216 1.00 0.00 C ATOM 2535 O THR A 154 -13.863 1.020 -7.265 1.00 0.00 O ATOM 2536 CB THR A 154 -13.782 -0.578 -4.361 1.00 0.00 C ATOM 2537 OG1 THR A 154 -14.621 -0.783 -3.243 1.00 0.00 O ATOM 2538 CG2 THR A 154 -12.366 -0.986 -3.934 1.00 0.00 C ATOM 0 H THR A 154 -15.638 1.024 -6.024 1.00 0.00 H new ATOM 0 HA THR A 154 -13.451 1.525 -4.130 1.00 0.00 H new ATOM 0 HB THR A 154 -14.066 -1.191 -5.217 1.00 0.00 H new ATOM 0 HG1 THR A 154 -15.541 -0.932 -3.547 1.00 0.00 H new ATOM 0 HG21 THR A 154 -12.374 -2.020 -3.590 1.00 0.00 H new ATOM 0 HG22 THR A 154 -11.688 -0.891 -4.782 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.029 -0.337 -3.126 1.00 0.00 H new ATOM 2546 N LYS A 155 -11.889 1.248 -6.196 1.00 0.00 N ATOM 2547 CA LYS A 155 -11.016 1.092 -7.355 1.00 0.00 C ATOM 2548 C LYS A 155 -9.645 0.622 -6.880 1.00 0.00 C ATOM 2549 O LYS A 155 -9.358 0.686 -5.686 1.00 0.00 O ATOM 2550 CB LYS A 155 -10.943 2.408 -8.138 1.00 0.00 C ATOM 2551 CG LYS A 155 -11.882 2.407 -9.353 1.00 0.00 C ATOM 2552 CD LYS A 155 -11.171 2.813 -10.640 1.00 0.00 C ATOM 2553 CE LYS A 155 -10.062 1.833 -11.024 1.00 0.00 C ATOM 2554 NZ LYS A 155 -9.910 1.740 -12.483 1.00 0.00 N ATOM 0 H LYS A 155 -11.385 1.513 -5.350 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.415 0.340 -8.036 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -11.203 3.237 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.919 2.575 -8.471 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -12.310 1.412 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -12.711 3.090 -9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.897 2.872 -11.451 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.746 3.810 -10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.120 2.154 -10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.288 0.848 -10.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.150 1.067 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.802 1.411 -12.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.670 2.676 -12.867 1.00 0.00 H new ATOM 2568 N VAL A 156 -8.806 0.161 -7.811 1.00 0.00 N ATOM 2569 CA VAL A 156 -7.403 -0.161 -7.574 1.00 0.00 C ATOM 2570 C VAL A 156 -6.601 0.844 -8.396 1.00 0.00 C ATOM 2571 O VAL A 156 -6.369 0.618 -9.581 1.00 0.00 O ATOM 2572 CB VAL A 156 -7.055 -1.632 -7.919 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -5.722 -2.042 -7.264 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -8.144 -2.619 -7.488 1.00 0.00 C ATOM 0 H VAL A 156 -9.095 -0.002 -8.776 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.160 -0.081 -6.514 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.973 -1.677 -9.005 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.495 -3.077 -7.518 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.924 -1.396 -7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.803 -1.943 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.844 -3.632 -7.756 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.286 -2.556 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.079 -2.372 -7.992 1.00 0.00 H new ATOM 2584 N SER A 157 -6.293 1.999 -7.811 1.00 0.00 N ATOM 2585 CA SER A 157 -5.391 3.017 -8.328 1.00 0.00 C ATOM 2586 C SER A 157 -5.204 4.062 -7.228 1.00 0.00 C ATOM 2587 O SER A 157 -5.748 3.925 -6.127 1.00 0.00 O ATOM 2588 CB SER A 157 -5.928 3.554 -9.670 1.00 0.00 C ATOM 2589 OG SER A 157 -6.287 4.926 -9.735 1.00 0.00 O ATOM 0 H SER A 157 -6.692 2.262 -6.910 1.00 0.00 H new ATOM 0 HA SER A 157 -4.401 2.628 -8.567 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.171 3.369 -10.432 1.00 0.00 H new ATOM 0 HB3 SER A 157 -6.804 2.965 -9.941 1.00 0.00 H new ATOM 0 HG SER A 157 -6.609 5.138 -10.636 1.00 0.00 H new ATOM 2595 N ASN A 158 -4.452 5.118 -7.519 1.00 0.00 N ATOM 2596 CA ASN A 158 -4.367 6.320 -6.708 1.00 0.00 C ATOM 2597 C ASN A 158 -5.017 7.465 -7.480 1.00 0.00 C ATOM 2598 O ASN A 158 -4.419 8.001 -8.418 1.00 0.00 O ATOM 2599 CB ASN A 158 -2.926 6.592 -6.257 1.00 0.00 C ATOM 2600 CG ASN A 158 -2.947 6.935 -4.779 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -2.794 6.056 -3.937 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -3.231 8.172 -4.428 1.00 0.00 N ATOM 0 H ASN A 158 -3.867 5.159 -8.354 1.00 0.00 H new ATOM 0 HA ASN A 158 -4.918 6.199 -5.775 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -2.301 5.717 -6.435 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -2.497 7.413 -6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.327 8.413 -3.442 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.355 8.889 -5.143 1.00 0.00 H new