USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1367 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 162 GLN : amide:sc= -0.152 K(o=-0.15,f=-1) USER MOD Set 1.2: A 169 SER OG : rot -124:sc= 0.00388 USER MOD Set 2.1: A 130 SER OG : rot 180:sc= -0.285 USER MOD Set 2.2: A 145 ASN : amide:sc= -0.505 K(o=-0.79,f=-2.7!) USER MOD Set 3.1: A 70 ASN : amide:sc= -0.0213 X(o=0.16,f=0.1) USER MOD Set 3.2: A 72 TYR OH : rot -5:sc= 0.178 USER MOD Set 4.1: A 64 THR OG1 : rot -134:sc= 1.4 USER MOD Set 4.2: A 67 SER OG : rot -7:sc= 0.367 USER MOD Set 5.1: A 57 SER OG : rot -120:sc= -0.926 USER MOD Set 5.2: A 76 LYS NZ :NH3+ -154:sc= 0.37 (180deg=0.137) USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.023 F(o=-0.67,f=-0.023) USER MOD Single : A 8 TYR OH : rot -114:sc= -1.18 USER MOD Single : A 9 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.101) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -150:sc= -2.2! USER MOD Single : A 25 SER OG : rot 180:sc= 0.94 USER MOD Single : A 28 ASN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.334 K(o=-0.33,f=-2.9) USER MOD Single : A 36 GLN : amide:sc= -0.0655 K(o=-0.066,f=-2.8!) USER MOD Single : A 40 GLN : amide:sc= -0.165 K(o=-0.16,f=-1.1) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -0.0769 K(o=-0.077,f=-4!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -5.81! C(o=-6.8!,f=-5.8!) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.628 F(o=-1.4,f=-0.63) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 81:sc= -2.02! USER MOD Single : A 60 TYR OH : rot 169:sc= -0.767 USER MOD Single : A 63 TYR OH : rot 48:sc= -0.874 USER MOD Single : A 68 ASN : amide:sc= -0.579 K(o=-0.58,f=-2.8!) USER MOD Single : A 69 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.462) USER MOD Single : A 71 THR OG1 : rot -124:sc= 0.00176 USER MOD Single : A 74 TYR OH : rot -96:sc= 1.23 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.0207) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 35:sc= 0.53 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00625 USER MOD Single : A 108 ASN : amide:sc= -1.04 K(o=-1,f=-9.6!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 88:sc= 0.119 USER MOD Single : A 135 GLN : amide:sc= -0.688 X(o=-0.69,f=-0.23) USER MOD Single : A 137 THR OG1 : rot -48:sc= -0.723 USER MOD Single : A 140 GLN : amide:sc= -0.204 K(o=-0.2,f=-0.83) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -160:sc= -3.14! USER MOD Single : A 149 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl 158:sc= -7.08! (180deg=-7.79!) USER MOD Single : A 161 TYR OH : rot -141:sc= -0.771! USER MOD Single : A 166 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.85) USER MOD Single : A 168 LYS NZ :NH3+ 150:sc= -0.133 (180deg=-0.217) USER MOD Single : A 171 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 173 GLN : amide:sc= -0.953 K(o=-0.95,f=-3.2!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot -43:sc= 0.353 USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -4.308 -0.758 13.386 1.00 0.00 N ATOM 2 CA ASP A 1 -3.575 -1.458 14.481 1.00 0.00 C ATOM 3 C ASP A 1 -3.823 -0.754 15.818 1.00 0.00 C ATOM 4 O ASP A 1 -4.539 -1.248 16.666 1.00 0.00 O ATOM 5 CB ASP A 1 -2.099 -1.366 14.090 1.00 0.00 C ATOM 6 CG ASP A 1 -1.672 -2.658 13.392 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.049 -3.717 13.868 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.977 -2.568 12.394 1.00 0.00 O ATOM 0 H1 ASP A 1 -4.132 -1.245 12.484 1.00 0.00 H new ATOM 0 H2 ASP A 1 -5.328 -0.766 13.591 1.00 0.00 H new ATOM 0 H3 ASP A 1 -3.976 0.225 13.319 1.00 0.00 H new ATOM 0 HA ASP A 1 -3.901 -2.491 14.603 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -1.940 -0.514 13.429 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -1.487 -1.200 14.977 1.00 0.00 H new ATOM 15 N ASP A 2 -3.235 0.396 16.011 1.00 0.00 N ATOM 16 CA ASP A 2 -3.434 1.134 17.293 1.00 0.00 C ATOM 17 C ASP A 2 -3.828 2.586 17.011 1.00 0.00 C ATOM 18 O ASP A 2 -4.960 2.982 17.212 1.00 0.00 O ATOM 19 CB ASP A 2 -2.081 1.073 18.000 1.00 0.00 C ATOM 20 CG ASP A 2 -2.064 -0.111 18.969 1.00 0.00 C ATOM 21 OD1 ASP A 2 -2.315 -1.219 18.525 1.00 0.00 O ATOM 22 OD2 ASP A 2 -1.800 0.110 20.140 1.00 0.00 O ATOM 0 H ASP A 2 -2.625 0.857 15.336 1.00 0.00 H new ATOM 0 HA ASP A 2 -4.230 0.701 17.899 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -1.280 0.969 17.268 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -1.899 2.002 18.541 1.00 0.00 H new ATOM 27 N ALA A 3 -2.903 3.382 16.546 1.00 0.00 N ATOM 28 CA ALA A 3 -3.221 4.809 16.251 1.00 0.00 C ATOM 29 C ALA A 3 -2.902 5.128 14.787 1.00 0.00 C ATOM 30 O ALA A 3 -2.565 6.245 14.446 1.00 0.00 O ATOM 31 CB ALA A 3 -2.321 5.618 17.185 1.00 0.00 C ATOM 0 H ALA A 3 -1.940 3.105 16.357 1.00 0.00 H new ATOM 0 HA ALA A 3 -4.276 5.038 16.404 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -2.497 6.682 17.028 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -2.547 5.362 18.220 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -1.277 5.387 16.974 1.00 0.00 H new ATOM 37 N GLU A 4 -3.007 4.154 13.924 1.00 0.00 N ATOM 38 CA GLU A 4 -2.711 4.398 12.482 1.00 0.00 C ATOM 39 C GLU A 4 -3.646 3.567 11.600 1.00 0.00 C ATOM 40 O GLU A 4 -4.056 2.481 11.964 1.00 0.00 O ATOM 41 CB GLU A 4 -1.260 3.951 12.294 1.00 0.00 C ATOM 42 CG GLU A 4 -0.344 5.178 12.266 1.00 0.00 C ATOM 43 CD GLU A 4 0.802 4.938 11.282 1.00 0.00 C ATOM 44 OE1 GLU A 4 0.521 4.753 10.109 1.00 0.00 O ATOM 45 OE2 GLU A 4 1.941 4.945 11.718 1.00 0.00 O ATOM 0 H GLU A 4 -3.285 3.200 14.154 1.00 0.00 H new ATOM 0 HA GLU A 4 -2.856 5.442 12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -0.966 3.284 13.105 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -1.160 3.388 11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -0.911 6.061 11.972 1.00 0.00 H new ATOM 0 HG3 GLU A 4 0.053 5.371 13.263 1.00 0.00 H new ATOM 52 N ASN A 5 -3.988 4.069 10.443 1.00 0.00 N ATOM 53 CA ASN A 5 -4.897 3.310 9.535 1.00 0.00 C ATOM 54 C ASN A 5 -4.704 3.764 8.081 1.00 0.00 C ATOM 55 O ASN A 5 -5.561 3.563 7.242 1.00 0.00 O ATOM 56 CB ASN A 5 -6.314 3.636 10.032 1.00 0.00 C ATOM 57 CG ASN A 5 -6.782 4.982 9.463 1.00 0.00 C ATOM 58 OD1 ASN A 5 -6.076 6.057 9.689 1.00 0.00 O flip ATOM 59 ND2 ASN A 5 -7.803 5.055 8.808 1.00 0.00 N flip ATOM 0 H ASN A 5 -3.677 4.973 10.087 1.00 0.00 H new ATOM 0 HA ASN A 5 -4.699 2.238 9.551 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -7.003 2.847 9.731 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -6.326 3.670 11.121 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -8.356 4.217 8.630 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -8.107 5.955 8.436 1.00 0.00 H new ATOM 66 N ILE A 6 -3.590 4.378 7.780 1.00 0.00 N ATOM 67 CA ILE A 6 -3.344 4.850 6.393 1.00 0.00 C ATOM 68 C ILE A 6 -2.534 3.815 5.607 1.00 0.00 C ATOM 69 O ILE A 6 -1.878 4.134 4.634 1.00 0.00 O ATOM 70 CB ILE A 6 -2.545 6.140 6.569 1.00 0.00 C ATOM 71 CG1 ILE A 6 -1.251 5.846 7.341 1.00 0.00 C ATOM 72 CG2 ILE A 6 -3.382 7.161 7.342 1.00 0.00 C ATOM 73 CD1 ILE A 6 -0.057 6.432 6.585 1.00 0.00 C ATOM 0 H ILE A 6 -2.838 4.572 8.442 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.267 5.005 5.835 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.295 6.545 5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -1.307 6.275 8.341 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -1.125 4.770 7.463 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.810 8.081 7.467 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.297 7.375 6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.636 6.756 8.322 1.00 0.00 H new ATOM 0 HD11 ILE A 6 0.860 6.222 7.135 1.00 0.00 H new ATOM 0 HD12 ILE A 6 0.003 5.982 5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.182 7.510 6.487 1.00 0.00 H new ATOM 85 N GLU A 7 -2.577 2.581 6.022 1.00 0.00 N ATOM 86 CA GLU A 7 -1.812 1.520 5.303 1.00 0.00 C ATOM 87 C GLU A 7 -2.755 0.698 4.419 1.00 0.00 C ATOM 88 O GLU A 7 -3.919 1.017 4.273 1.00 0.00 O ATOM 89 CB GLU A 7 -1.212 0.647 6.405 1.00 0.00 C ATOM 90 CG GLU A 7 -0.008 1.362 7.024 1.00 0.00 C ATOM 91 CD GLU A 7 0.020 1.107 8.532 1.00 0.00 C ATOM 92 OE1 GLU A 7 -0.890 1.563 9.206 1.00 0.00 O ATOM 93 OE2 GLU A 7 0.950 0.462 8.987 1.00 0.00 O ATOM 0 H GLU A 7 -3.110 2.258 6.830 1.00 0.00 H new ATOM 0 HA GLU A 7 -1.044 1.934 4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.961 0.444 7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.906 -0.315 5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.915 1.004 6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.067 2.432 6.827 1.00 0.00 H new ATOM 100 N TYR A 8 -2.260 -0.358 3.828 1.00 0.00 N ATOM 101 CA TYR A 8 -3.127 -1.200 2.952 1.00 0.00 C ATOM 102 C TYR A 8 -3.483 -2.510 3.651 1.00 0.00 C ATOM 103 O TYR A 8 -2.643 -3.152 4.251 1.00 0.00 O ATOM 104 CB TYR A 8 -2.282 -1.501 1.717 1.00 0.00 C ATOM 105 CG TYR A 8 -2.563 -0.484 0.641 1.00 0.00 C ATOM 106 CD1 TYR A 8 -2.420 0.878 0.916 1.00 0.00 C ATOM 107 CD2 TYR A 8 -2.962 -0.905 -0.634 1.00 0.00 C ATOM 108 CE1 TYR A 8 -2.674 1.823 -0.082 1.00 0.00 C ATOM 109 CE2 TYR A 8 -3.217 0.040 -1.633 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.072 1.405 -1.357 1.00 0.00 C ATOM 111 OH TYR A 8 -3.324 2.338 -2.340 1.00 0.00 O ATOM 0 H TYR A 8 -1.294 -0.673 3.914 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.060 -0.692 2.708 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.224 -1.484 1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.504 -2.503 1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -2.113 1.201 1.900 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.073 -1.958 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.563 2.876 0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.525 -0.283 -2.616 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.275 2.315 -2.576 1.00 0.00 H new ATOM 121 N LYS A 9 -4.713 -2.921 3.556 1.00 0.00 N ATOM 122 CA LYS A 9 -5.115 -4.211 4.194 1.00 0.00 C ATOM 123 C LYS A 9 -5.388 -5.241 3.099 1.00 0.00 C ATOM 124 O LYS A 9 -5.654 -4.890 1.967 1.00 0.00 O ATOM 125 CB LYS A 9 -6.390 -3.928 4.991 1.00 0.00 C ATOM 126 CG LYS A 9 -6.323 -2.534 5.627 1.00 0.00 C ATOM 127 CD LYS A 9 -7.509 -2.345 6.576 1.00 0.00 C ATOM 128 CE LYS A 9 -7.049 -1.600 7.830 1.00 0.00 C ATOM 129 NZ LYS A 9 -6.828 -0.196 7.384 1.00 0.00 N ATOM 0 H LYS A 9 -5.458 -2.425 3.067 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.336 -4.603 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.259 -3.995 4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.517 -4.683 5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.386 -2.416 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.339 -1.768 4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.301 -1.785 6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.927 -3.314 6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.801 -1.650 8.617 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.135 -2.034 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.832 0.063 7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.059 -0.112 6.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.438 0.443 7.933 1.00 0.00 H new ATOM 143 N VAL A 10 -5.317 -6.502 3.417 1.00 0.00 N ATOM 144 CA VAL A 10 -5.565 -7.544 2.377 1.00 0.00 C ATOM 145 C VAL A 10 -6.362 -8.715 2.960 1.00 0.00 C ATOM 146 O VAL A 10 -6.090 -9.190 4.045 1.00 0.00 O ATOM 147 CB VAL A 10 -4.172 -8.005 1.940 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.298 -9.094 0.868 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.399 -6.815 1.365 1.00 0.00 C ATOM 0 H VAL A 10 -5.099 -6.858 4.348 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.150 -7.157 1.543 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.640 -8.407 2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.304 -9.419 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.847 -9.943 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.833 -8.696 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.407 -7.142 1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.936 -6.414 0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.303 -6.041 2.126 1.00 0.00 H new ATOM 159 N SER A 11 -7.340 -9.186 2.234 1.00 0.00 N ATOM 160 CA SER A 11 -8.160 -10.333 2.720 1.00 0.00 C ATOM 161 C SER A 11 -8.605 -11.187 1.529 1.00 0.00 C ATOM 162 O SER A 11 -9.634 -10.944 0.930 1.00 0.00 O ATOM 163 CB SER A 11 -9.368 -9.695 3.407 1.00 0.00 C ATOM 164 OG SER A 11 -9.181 -9.733 4.816 1.00 0.00 O ATOM 0 H SER A 11 -7.608 -8.823 1.319 1.00 0.00 H new ATOM 0 HA SER A 11 -7.610 -10.985 3.398 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.489 -8.665 3.072 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.279 -10.228 3.135 1.00 0.00 H new ATOM 0 HG SER A 11 -9.953 -9.323 5.260 1.00 0.00 H new ATOM 170 N ILE A 12 -7.828 -12.176 1.173 1.00 0.00 N ATOM 171 CA ILE A 12 -8.198 -13.035 0.011 1.00 0.00 C ATOM 172 C ILE A 12 -9.223 -14.095 0.421 1.00 0.00 C ATOM 173 O ILE A 12 -9.050 -14.807 1.392 1.00 0.00 O ATOM 174 CB ILE A 12 -6.887 -13.689 -0.433 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.933 -12.611 -0.955 1.00 0.00 C ATOM 176 CG2 ILE A 12 -7.152 -14.710 -1.546 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.897 -12.276 0.121 1.00 0.00 C ATOM 0 H ILE A 12 -6.954 -12.425 1.636 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.659 -12.458 -0.791 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.441 -14.200 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.433 -12.960 -1.859 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.493 -11.716 -1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.211 -15.167 -1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.828 -15.482 -1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.606 -14.208 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.219 -11.509 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.405 -11.909 1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.329 -13.172 0.370 1.00 0.00 H new ATOM 189 N SER A 13 -10.285 -14.204 -0.328 1.00 0.00 N ATOM 190 CA SER A 13 -11.335 -15.218 -0.016 1.00 0.00 C ATOM 191 C SER A 13 -11.585 -16.103 -1.243 1.00 0.00 C ATOM 192 O SER A 13 -12.238 -15.700 -2.184 1.00 0.00 O ATOM 193 CB SER A 13 -12.583 -14.403 0.323 1.00 0.00 C ATOM 194 OG SER A 13 -13.243 -14.994 1.434 1.00 0.00 O ATOM 0 H SER A 13 -10.473 -13.630 -1.150 1.00 0.00 H new ATOM 0 HA SER A 13 -11.048 -15.878 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.308 -13.374 0.554 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.253 -14.368 -0.536 1.00 0.00 H new ATOM 0 HG SER A 13 -14.043 -14.472 1.655 1.00 0.00 H new ATOM 200 N GLY A 14 -11.070 -17.305 -1.245 1.00 0.00 N ATOM 201 CA GLY A 14 -11.279 -18.209 -2.418 1.00 0.00 C ATOM 202 C GLY A 14 -10.879 -17.486 -3.702 1.00 0.00 C ATOM 203 O GLY A 14 -11.701 -16.936 -4.408 1.00 0.00 O ATOM 0 H GLY A 14 -10.514 -17.701 -0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.687 -19.116 -2.300 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.324 -18.515 -2.472 1.00 0.00 H new ATOM 207 N THR A 15 -9.616 -17.484 -3.995 1.00 0.00 N ATOM 208 CA THR A 15 -9.109 -16.800 -5.221 1.00 0.00 C ATOM 209 C THR A 15 -9.646 -15.372 -5.332 1.00 0.00 C ATOM 210 O THR A 15 -9.645 -14.784 -6.396 1.00 0.00 O ATOM 211 CB THR A 15 -9.579 -17.646 -6.387 1.00 0.00 C ATOM 212 OG1 THR A 15 -9.449 -19.023 -6.064 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.742 -17.323 -7.626 1.00 0.00 C ATOM 0 H THR A 15 -8.896 -17.934 -3.430 1.00 0.00 H new ATOM 0 HA THR A 15 -8.023 -16.710 -5.199 1.00 0.00 H new ATOM 0 HB THR A 15 -10.626 -17.425 -6.593 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.755 -19.567 -6.820 1.00 0.00 H new ATOM 0 HG21 THR A 15 -9.082 -17.932 -8.463 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.854 -16.268 -7.876 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.693 -17.538 -7.423 1.00 0.00 H new ATOM 221 N SER A 16 -10.066 -14.795 -4.240 1.00 0.00 N ATOM 222 CA SER A 16 -10.555 -13.391 -4.286 1.00 0.00 C ATOM 223 C SER A 16 -9.574 -12.527 -3.510 1.00 0.00 C ATOM 224 O SER A 16 -8.825 -13.025 -2.699 1.00 0.00 O ATOM 225 CB SER A 16 -11.920 -13.391 -3.609 1.00 0.00 C ATOM 226 OG SER A 16 -12.507 -12.103 -3.738 1.00 0.00 O ATOM 0 H SER A 16 -10.091 -15.235 -3.320 1.00 0.00 H new ATOM 0 HA SER A 16 -10.636 -13.004 -5.302 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.564 -14.144 -4.063 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.817 -13.653 -2.556 1.00 0.00 H new ATOM 0 HG SER A 16 -13.386 -12.099 -3.305 1.00 0.00 H new ATOM 232 N VAL A 17 -9.549 -11.252 -3.749 1.00 0.00 N ATOM 233 CA VAL A 17 -8.578 -10.394 -3.003 1.00 0.00 C ATOM 234 C VAL A 17 -9.175 -9.013 -2.734 1.00 0.00 C ATOM 235 O VAL A 17 -9.259 -8.179 -3.613 1.00 0.00 O ATOM 236 CB VAL A 17 -7.333 -10.283 -3.897 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.099 -10.060 -3.022 1.00 0.00 C ATOM 238 CG2 VAL A 17 -7.132 -11.574 -4.698 1.00 0.00 C ATOM 0 H VAL A 17 -10.147 -10.765 -4.417 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.331 -10.825 -2.033 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.472 -9.448 -4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.214 -9.981 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.220 -9.140 -2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.982 -10.900 -2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.246 -11.478 -5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.002 -12.411 -4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.005 -11.752 -5.326 1.00 0.00 H new ATOM 248 N GLU A 18 -9.577 -8.768 -1.516 1.00 0.00 N ATOM 249 CA GLU A 18 -10.158 -7.442 -1.165 1.00 0.00 C ATOM 250 C GLU A 18 -9.145 -6.637 -0.352 1.00 0.00 C ATOM 251 O GLU A 18 -8.838 -6.978 0.774 1.00 0.00 O ATOM 252 CB GLU A 18 -11.391 -7.763 -0.318 1.00 0.00 C ATOM 253 CG GLU A 18 -12.108 -6.464 0.055 1.00 0.00 C ATOM 254 CD GLU A 18 -11.622 -5.987 1.426 1.00 0.00 C ATOM 255 OE1 GLU A 18 -11.612 -6.793 2.342 1.00 0.00 O ATOM 256 OE2 GLU A 18 -11.268 -4.825 1.535 1.00 0.00 O ATOM 0 H GLU A 18 -9.527 -9.434 -0.745 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.413 -6.850 -2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.065 -8.417 -0.872 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.096 -8.300 0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.913 -5.700 -0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.186 -6.624 0.075 1.00 0.00 H new ATOM 263 N LEU A 19 -8.616 -5.577 -0.906 1.00 0.00 N ATOM 264 CA LEU A 19 -7.617 -4.774 -0.134 1.00 0.00 C ATOM 265 C LEU A 19 -8.174 -3.390 0.183 1.00 0.00 C ATOM 266 O LEU A 19 -8.768 -2.743 -0.658 1.00 0.00 O ATOM 267 CB LEU A 19 -6.357 -4.644 -1.002 1.00 0.00 C ATOM 268 CG LEU A 19 -6.381 -5.669 -2.123 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.198 -5.433 -3.064 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.301 -7.083 -1.537 1.00 0.00 C ATOM 0 H LEU A 19 -8.827 -5.235 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.387 -5.267 0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.297 -3.639 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.468 -4.787 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.311 -5.566 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.219 -6.170 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.265 -4.432 -3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.266 -5.529 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.319 -7.814 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.376 -7.190 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.152 -7.252 -0.877 1.00 0.00 H new ATOM 282 N THR A 20 -7.975 -2.920 1.385 1.00 0.00 N ATOM 283 CA THR A 20 -8.484 -1.564 1.737 1.00 0.00 C ATOM 284 C THR A 20 -7.427 -0.521 1.395 1.00 0.00 C ATOM 285 O THR A 20 -6.337 -0.525 1.940 1.00 0.00 O ATOM 286 CB THR A 20 -8.737 -1.574 3.247 1.00 0.00 C ATOM 287 OG1 THR A 20 -8.882 -2.911 3.703 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.013 -0.793 3.553 1.00 0.00 C ATOM 0 H THR A 20 -7.486 -3.412 2.133 1.00 0.00 H new ATOM 0 HA THR A 20 -9.394 -1.322 1.187 1.00 0.00 H new ATOM 0 HB THR A 20 -7.892 -1.111 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.480 -2.929 4.479 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.194 -0.799 4.628 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.901 0.236 3.210 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.855 -1.257 3.040 1.00 0.00 H new ATOM 296 N CYS A 21 -7.741 0.367 0.496 1.00 0.00 N ATOM 297 CA CYS A 21 -6.764 1.422 0.107 1.00 0.00 C ATOM 298 C CYS A 21 -6.355 2.241 1.346 1.00 0.00 C ATOM 299 O CYS A 21 -6.689 1.876 2.455 1.00 0.00 O ATOM 300 CB CYS A 21 -7.512 2.274 -0.922 1.00 0.00 C ATOM 301 SG CYS A 21 -6.578 2.300 -2.473 1.00 0.00 S ATOM 0 H CYS A 21 -8.637 0.409 0.011 1.00 0.00 H new ATOM 0 HA CYS A 21 -5.839 1.022 -0.307 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -8.509 1.867 -1.092 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -7.641 3.289 -0.545 1.00 0.00 H new ATOM 306 N PRO A 22 -5.621 3.308 1.130 1.00 0.00 N ATOM 307 CA PRO A 22 -5.149 4.137 2.261 1.00 0.00 C ATOM 308 C PRO A 22 -6.198 5.168 2.700 1.00 0.00 C ATOM 309 O PRO A 22 -5.869 6.140 3.351 1.00 0.00 O ATOM 310 CB PRO A 22 -3.924 4.841 1.690 1.00 0.00 C ATOM 311 CG PRO A 22 -4.133 4.883 0.205 1.00 0.00 C ATOM 312 CD PRO A 22 -5.161 3.836 -0.156 1.00 0.00 C ATOM 0 HA PRO A 22 -4.942 3.540 3.149 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.824 5.846 2.100 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.010 4.302 1.941 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.473 5.872 -0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -3.195 4.691 -0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.985 4.269 -0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.726 3.050 -0.774 1.00 0.00 H new ATOM 320 N LEU A 23 -7.450 4.979 2.370 1.00 0.00 N ATOM 321 CA LEU A 23 -8.472 5.979 2.807 1.00 0.00 C ATOM 322 C LEU A 23 -9.881 5.391 2.735 1.00 0.00 C ATOM 323 O LEU A 23 -10.066 4.227 2.438 1.00 0.00 O ATOM 324 CB LEU A 23 -8.324 7.160 1.844 1.00 0.00 C ATOM 325 CG LEU A 23 -8.566 6.694 0.405 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.475 7.696 -0.311 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.228 6.608 -0.335 1.00 0.00 C ATOM 0 H LEU A 23 -7.805 4.192 1.827 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.320 6.281 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.034 7.945 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.326 7.590 1.933 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.042 5.713 0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.647 7.364 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.428 7.762 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.998 8.676 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.399 6.276 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.754 7.590 -0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.577 5.897 0.173 1.00 0.00 H new ATOM 339 N ASP A 24 -10.873 6.192 3.013 1.00 0.00 N ATOM 340 CA ASP A 24 -12.277 5.694 2.971 1.00 0.00 C ATOM 341 C ASP A 24 -12.759 5.588 1.525 1.00 0.00 C ATOM 342 O ASP A 24 -12.011 5.806 0.592 1.00 0.00 O ATOM 343 CB ASP A 24 -13.093 6.740 3.732 1.00 0.00 C ATOM 344 CG ASP A 24 -13.239 6.312 5.193 1.00 0.00 C ATOM 345 OD1 ASP A 24 -12.248 5.890 5.769 1.00 0.00 O ATOM 346 OD2 ASP A 24 -14.338 6.411 5.713 1.00 0.00 O ATOM 0 H ASP A 24 -10.771 7.174 3.269 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.374 4.702 3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.602 7.712 3.674 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.076 6.852 3.275 1.00 0.00 H new ATOM 351 N SER A 25 -14.005 5.253 1.333 1.00 0.00 N ATOM 352 CA SER A 25 -14.542 5.130 -0.051 1.00 0.00 C ATOM 353 C SER A 25 -14.731 6.517 -0.670 1.00 0.00 C ATOM 354 O SER A 25 -15.239 7.426 -0.043 1.00 0.00 O ATOM 355 CB SER A 25 -15.889 4.424 0.103 1.00 0.00 C ATOM 356 OG SER A 25 -15.745 3.056 -0.256 1.00 0.00 O ATOM 0 H SER A 25 -14.676 5.059 2.077 1.00 0.00 H new ATOM 0 HA SER A 25 -13.868 4.578 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.241 4.507 1.131 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.637 4.901 -0.530 1.00 0.00 H new ATOM 0 HG SER A 25 -16.606 2.599 -0.157 1.00 0.00 H new ATOM 362 N ASP A 26 -14.338 6.679 -1.903 1.00 0.00 N ATOM 363 CA ASP A 26 -14.501 7.987 -2.582 1.00 0.00 C ATOM 364 C ASP A 26 -15.475 7.824 -3.743 1.00 0.00 C ATOM 365 O ASP A 26 -15.307 6.966 -4.588 1.00 0.00 O ATOM 366 CB ASP A 26 -13.108 8.369 -3.085 1.00 0.00 C ATOM 367 CG ASP A 26 -12.855 9.853 -2.812 1.00 0.00 C ATOM 368 OD1 ASP A 26 -13.222 10.660 -3.651 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.301 10.158 -1.769 1.00 0.00 O ATOM 0 H ASP A 26 -13.907 5.951 -2.472 1.00 0.00 H new ATOM 0 HA ASP A 26 -14.899 8.758 -1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.351 7.763 -2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.027 8.166 -4.153 1.00 0.00 H new ATOM 374 N GLU A 27 -16.493 8.636 -3.785 1.00 0.00 N ATOM 375 CA GLU A 27 -17.501 8.542 -4.891 1.00 0.00 C ATOM 376 C GLU A 27 -16.802 8.376 -6.237 1.00 0.00 C ATOM 377 O GLU A 27 -17.331 7.806 -7.171 1.00 0.00 O ATOM 378 CB GLU A 27 -18.280 9.857 -4.841 1.00 0.00 C ATOM 379 CG GLU A 27 -19.528 9.681 -3.974 1.00 0.00 C ATOM 380 CD GLU A 27 -19.832 10.989 -3.244 1.00 0.00 C ATOM 381 OE1 GLU A 27 -18.952 11.480 -2.556 1.00 0.00 O ATOM 382 OE2 GLU A 27 -20.940 11.479 -3.385 1.00 0.00 O ATOM 0 H GLU A 27 -16.676 9.368 -3.098 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.158 7.681 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -17.651 10.649 -4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.564 10.161 -5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.377 9.393 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.373 8.878 -3.254 1.00 0.00 H new ATOM 389 N ASN A 28 -15.605 8.855 -6.317 1.00 0.00 N ATOM 390 CA ASN A 28 -14.814 8.730 -7.569 1.00 0.00 C ATOM 391 C ASN A 28 -13.440 8.141 -7.240 1.00 0.00 C ATOM 392 O ASN A 28 -12.450 8.468 -7.865 1.00 0.00 O ATOM 393 CB ASN A 28 -14.678 10.157 -8.101 1.00 0.00 C ATOM 394 CG ASN A 28 -15.928 10.525 -8.903 1.00 0.00 C ATOM 395 OD1 ASN A 28 -15.911 10.514 -10.117 1.00 0.00 O ATOM 396 ND2 ASN A 28 -17.021 10.854 -8.269 1.00 0.00 N ATOM 0 H ASN A 28 -15.127 9.338 -5.556 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.284 8.075 -8.303 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -14.546 10.854 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.792 10.239 -8.731 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.860 11.102 -8.794 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -17.036 10.863 -7.249 1.00 0.00 H new ATOM 403 N LEU A 29 -13.371 7.272 -6.259 1.00 0.00 N ATOM 404 CA LEU A 29 -12.067 6.666 -5.891 1.00 0.00 C ATOM 405 C LEU A 29 -11.507 5.899 -7.094 1.00 0.00 C ATOM 406 O LEU A 29 -12.132 4.986 -7.598 1.00 0.00 O ATOM 407 CB LEU A 29 -12.380 5.703 -4.742 1.00 0.00 C ATOM 408 CG LEU A 29 -11.103 4.967 -4.343 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.245 5.849 -3.433 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.461 3.683 -3.599 1.00 0.00 C ATOM 0 H LEU A 29 -14.166 6.961 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.326 7.410 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.779 6.252 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.145 4.989 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.542 4.728 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.338 5.312 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.978 6.765 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.807 6.099 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.548 3.160 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.031 3.929 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.060 3.042 -4.246 1.00 0.00 H new ATOM 422 N LYS A 30 -10.343 6.256 -7.562 1.00 0.00 N ATOM 423 CA LYS A 30 -9.768 5.534 -8.734 1.00 0.00 C ATOM 424 C LYS A 30 -8.643 4.601 -8.282 1.00 0.00 C ATOM 425 O LYS A 30 -7.632 5.038 -7.771 1.00 0.00 O ATOM 426 CB LYS A 30 -9.223 6.634 -9.647 1.00 0.00 C ATOM 427 CG LYS A 30 -10.373 7.538 -10.097 1.00 0.00 C ATOM 428 CD LYS A 30 -9.870 8.517 -11.160 1.00 0.00 C ATOM 429 CE LYS A 30 -9.764 7.799 -12.508 1.00 0.00 C ATOM 430 NZ LYS A 30 -8.811 8.620 -13.306 1.00 0.00 N ATOM 0 H LYS A 30 -9.768 7.011 -7.188 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.507 4.913 -9.241 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.470 7.220 -9.119 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.733 6.192 -10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.187 6.935 -10.499 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.774 8.086 -9.244 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.551 9.364 -11.240 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.898 8.916 -10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.400 6.779 -12.385 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.735 7.733 -12.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.686 8.192 -14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.188 9.584 -13.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.893 8.659 -12.818 1.00 0.00 H new ATOM 444 N TRP A 31 -8.810 3.318 -8.475 1.00 0.00 N ATOM 445 CA TRP A 31 -7.748 2.351 -8.066 1.00 0.00 C ATOM 446 C TRP A 31 -6.752 2.159 -9.215 1.00 0.00 C ATOM 447 O TRP A 31 -6.996 2.576 -10.331 1.00 0.00 O ATOM 448 CB TRP A 31 -8.489 1.040 -7.783 1.00 0.00 C ATOM 449 CG TRP A 31 -8.823 0.939 -6.326 1.00 0.00 C ATOM 450 CD1 TRP A 31 -9.886 1.529 -5.729 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.124 0.204 -5.275 1.00 0.00 C ATOM 452 NE1 TRP A 31 -9.882 1.202 -4.384 1.00 0.00 N ATOM 453 CE2 TRP A 31 -8.816 0.391 -4.056 1.00 0.00 C ATOM 454 CE3 TRP A 31 -6.969 -0.597 -5.264 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.378 -0.196 -2.866 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -6.527 -1.191 -4.068 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.229 -0.991 -2.873 1.00 0.00 C ATOM 0 H TRP A 31 -9.637 2.898 -8.899 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.185 2.696 -7.199 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.402 0.994 -8.377 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -7.872 0.193 -8.082 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.617 2.153 -6.222 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -10.583 1.522 -3.716 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.418 -0.757 -6.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -8.924 -0.036 -1.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -5.639 -1.806 -4.071 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -6.883 -1.450 -1.959 1.00 0.00 H new ATOM 468 N GLU A 32 -5.639 1.530 -8.954 1.00 0.00 N ATOM 469 CA GLU A 32 -4.634 1.309 -10.036 1.00 0.00 C ATOM 470 C GLU A 32 -4.070 -0.111 -9.951 1.00 0.00 C ATOM 471 O GLU A 32 -3.981 -0.689 -8.885 1.00 0.00 O ATOM 472 CB GLU A 32 -3.534 2.341 -9.778 1.00 0.00 C ATOM 473 CG GLU A 32 -2.651 2.476 -11.022 1.00 0.00 C ATOM 474 CD GLU A 32 -1.189 2.221 -10.646 1.00 0.00 C ATOM 475 OE1 GLU A 32 -0.929 1.210 -10.014 1.00 0.00 O ATOM 476 OE2 GLU A 32 -0.356 3.040 -10.997 1.00 0.00 O ATOM 0 H GLU A 32 -5.381 1.159 -8.040 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.068 1.420 -11.030 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.978 3.305 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.930 2.037 -8.923 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.970 1.766 -11.785 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.758 3.473 -11.450 1.00 0.00 H new ATOM 483 N LYS A 33 -3.690 -0.676 -11.065 1.00 0.00 N ATOM 484 CA LYS A 33 -3.132 -2.060 -11.049 1.00 0.00 C ATOM 485 C LYS A 33 -1.910 -2.149 -11.967 1.00 0.00 C ATOM 486 O LYS A 33 -2.025 -2.099 -13.177 1.00 0.00 O ATOM 487 CB LYS A 33 -4.263 -2.948 -11.571 1.00 0.00 C ATOM 488 CG LYS A 33 -3.826 -4.416 -11.526 1.00 0.00 C ATOM 489 CD LYS A 33 -3.507 -4.906 -12.943 1.00 0.00 C ATOM 490 CE LYS A 33 -4.494 -6.009 -13.339 1.00 0.00 C ATOM 491 NZ LYS A 33 -4.108 -6.391 -14.725 1.00 0.00 N ATOM 0 H LYS A 33 -3.742 -0.240 -11.986 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.803 -2.362 -10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.159 -2.806 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.519 -2.665 -12.592 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.949 -4.525 -10.888 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.616 -5.027 -11.089 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.570 -4.077 -13.648 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.486 -5.285 -12.987 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.427 -6.860 -12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.523 -5.651 -13.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.740 -7.143 -15.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.188 -5.562 -15.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.126 -6.734 -14.730 1.00 0.00 H new ATOM 505 N ASN A 34 -0.739 -2.281 -11.400 1.00 0.00 N ATOM 506 CA ASN A 34 0.500 -2.375 -12.233 1.00 0.00 C ATOM 507 C ASN A 34 0.575 -1.204 -13.218 1.00 0.00 C ATOM 508 O ASN A 34 1.026 -1.352 -14.338 1.00 0.00 O ATOM 509 CB ASN A 34 0.377 -3.703 -12.983 1.00 0.00 C ATOM 510 CG ASN A 34 1.744 -4.389 -13.037 1.00 0.00 C ATOM 511 OD1 ASN A 34 2.314 -4.713 -12.014 1.00 0.00 O ATOM 512 ND2 ASN A 34 2.297 -4.625 -14.196 1.00 0.00 N ATOM 0 H ASN A 34 -0.586 -2.328 -10.393 1.00 0.00 H new ATOM 0 HA ASN A 34 1.405 -2.332 -11.627 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.346 -4.349 -12.484 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.006 -3.529 -13.993 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.208 -5.082 -14.243 1.00 0.00 H new ATOM 0 HD22 ASN A 34 1.818 -4.353 -15.054 1.00 0.00 H new ATOM 519 N GLY A 35 0.139 -0.044 -12.809 1.00 0.00 N ATOM 520 CA GLY A 35 0.187 1.138 -13.717 1.00 0.00 C ATOM 521 C GLY A 35 -1.003 1.097 -14.679 1.00 0.00 C ATOM 522 O GLY A 35 -0.927 1.580 -15.793 1.00 0.00 O ATOM 0 H GLY A 35 -0.249 0.137 -11.883 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.164 2.058 -13.133 1.00 0.00 H new ATOM 0 HA3 GLY A 35 1.121 1.140 -14.278 1.00 0.00 H new ATOM 526 N GLN A 36 -2.100 0.528 -14.259 1.00 0.00 N ATOM 527 CA GLN A 36 -3.295 0.459 -15.150 1.00 0.00 C ATOM 528 C GLN A 36 -4.537 0.963 -14.409 1.00 0.00 C ATOM 529 O GLN A 36 -5.001 0.350 -13.468 1.00 0.00 O ATOM 530 CB GLN A 36 -3.445 -1.023 -15.501 1.00 0.00 C ATOM 531 CG GLN A 36 -4.089 -1.161 -16.884 1.00 0.00 C ATOM 532 CD GLN A 36 -5.521 -1.681 -16.735 1.00 0.00 C ATOM 533 OE1 GLN A 36 -6.237 -1.274 -15.843 1.00 0.00 O ATOM 534 NE2 GLN A 36 -5.969 -2.570 -17.578 1.00 0.00 N ATOM 0 H GLN A 36 -2.221 0.108 -13.338 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.182 1.079 -16.040 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.470 -1.510 -15.493 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.058 -1.524 -14.752 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.093 -0.197 -17.392 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.506 -1.844 -17.501 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.367 -2.911 -18.327 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.921 -2.924 -17.488 1.00 0.00 H new ATOM 543 N GLU A 37 -5.076 2.077 -14.828 1.00 0.00 N ATOM 544 CA GLU A 37 -6.289 2.624 -14.149 1.00 0.00 C ATOM 545 C GLU A 37 -7.435 1.610 -14.217 1.00 0.00 C ATOM 546 O GLU A 37 -7.668 0.992 -15.238 1.00 0.00 O ATOM 547 CB GLU A 37 -6.648 3.895 -14.924 1.00 0.00 C ATOM 548 CG GLU A 37 -6.402 5.121 -14.041 1.00 0.00 C ATOM 549 CD GLU A 37 -6.410 6.383 -14.906 1.00 0.00 C ATOM 550 OE1 GLU A 37 -7.293 6.503 -15.739 1.00 0.00 O ATOM 551 OE2 GLU A 37 -5.532 7.209 -14.721 1.00 0.00 O ATOM 0 H GLU A 37 -4.730 2.632 -15.610 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.110 2.832 -13.094 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.048 3.961 -15.832 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.692 3.861 -15.234 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.172 5.189 -13.272 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.446 5.026 -13.527 1.00 0.00 H new ATOM 558 N LEU A 38 -8.150 1.436 -13.138 1.00 0.00 N ATOM 559 CA LEU A 38 -9.281 0.464 -13.138 1.00 0.00 C ATOM 560 C LEU A 38 -10.614 1.202 -13.305 1.00 0.00 C ATOM 561 O LEU A 38 -11.103 1.808 -12.374 1.00 0.00 O ATOM 562 CB LEU A 38 -9.213 -0.217 -11.769 1.00 0.00 C ATOM 563 CG LEU A 38 -8.095 -1.261 -11.771 1.00 0.00 C ATOM 564 CD1 LEU A 38 -6.829 -0.658 -11.159 1.00 0.00 C ATOM 565 CD2 LEU A 38 -8.532 -2.475 -10.946 1.00 0.00 C ATOM 0 H LEU A 38 -7.999 1.925 -12.256 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.211 -0.253 -13.956 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.031 0.525 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.167 -0.691 -11.540 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.889 -1.570 -12.796 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.033 -1.403 -11.161 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.518 0.207 -11.745 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.033 -0.348 -10.134 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.737 -3.220 -10.946 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.738 -2.164 -9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.433 -2.906 -11.382 1.00 0.00 H new ATOM 577 N PRO A 39 -11.166 1.127 -14.492 1.00 0.00 N ATOM 578 CA PRO A 39 -12.458 1.803 -14.767 1.00 0.00 C ATOM 579 C PRO A 39 -13.604 1.059 -14.075 1.00 0.00 C ATOM 580 O PRO A 39 -13.475 -0.093 -13.708 1.00 0.00 O ATOM 581 CB PRO A 39 -12.594 1.719 -16.285 1.00 0.00 C ATOM 582 CG PRO A 39 -11.767 0.540 -16.683 1.00 0.00 C ATOM 583 CD PRO A 39 -10.653 0.421 -15.674 1.00 0.00 C ATOM 0 HA PRO A 39 -12.492 2.828 -14.399 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -13.635 1.589 -16.581 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.238 2.631 -16.764 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.371 -0.367 -16.699 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.365 0.673 -17.687 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.428 -0.622 -15.449 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.732 0.874 -16.041 1.00 0.00 H new ATOM 591 N GLN A 40 -14.724 1.710 -13.894 1.00 0.00 N ATOM 592 CA GLN A 40 -15.885 1.049 -13.223 1.00 0.00 C ATOM 593 C GLN A 40 -15.512 0.649 -11.793 1.00 0.00 C ATOM 594 O GLN A 40 -14.368 0.367 -11.495 1.00 0.00 O ATOM 595 CB GLN A 40 -16.194 -0.192 -14.066 1.00 0.00 C ATOM 596 CG GLN A 40 -17.691 -0.510 -13.986 1.00 0.00 C ATOM 597 CD GLN A 40 -18.292 -0.516 -15.394 1.00 0.00 C ATOM 598 OE1 GLN A 40 -17.632 -0.880 -16.347 1.00 0.00 O ATOM 599 NE2 GLN A 40 -19.525 -0.125 -15.564 1.00 0.00 N ATOM 0 H GLN A 40 -14.886 2.675 -14.183 1.00 0.00 H new ATOM 0 HA GLN A 40 -16.747 1.712 -13.154 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.903 -0.021 -15.103 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.612 -1.041 -13.708 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -17.842 -1.480 -13.511 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -18.198 0.230 -13.367 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -20.078 0.180 -14.763 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.936 -0.125 -16.498 1.00 0.00 H new ATOM 608 N LYS A 41 -16.472 0.626 -10.904 1.00 0.00 N ATOM 609 CA LYS A 41 -16.185 0.248 -9.484 1.00 0.00 C ATOM 610 C LYS A 41 -15.209 1.248 -8.855 1.00 0.00 C ATOM 611 O LYS A 41 -14.295 1.728 -9.496 1.00 0.00 O ATOM 612 CB LYS A 41 -15.559 -1.150 -9.551 1.00 0.00 C ATOM 613 CG LYS A 41 -16.249 -2.070 -8.541 1.00 0.00 C ATOM 614 CD LYS A 41 -15.866 -3.523 -8.829 1.00 0.00 C ATOM 615 CE LYS A 41 -16.906 -4.149 -9.760 1.00 0.00 C ATOM 616 NZ LYS A 41 -16.157 -5.178 -10.534 1.00 0.00 N ATOM 0 H LYS A 41 -17.447 0.853 -11.100 1.00 0.00 H new ATOM 0 HA LYS A 41 -17.086 0.255 -8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.660 -1.557 -10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -14.492 -1.092 -9.336 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -15.955 -1.800 -7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -17.331 -1.949 -8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.878 -3.566 -9.288 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.809 -4.087 -7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -17.723 -4.597 -9.195 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -17.347 -3.402 -10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.803 -5.653 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.389 -4.721 -11.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.755 -5.880 -9.880 1.00 0.00 H new ATOM 630 N HIS A 42 -15.399 1.565 -7.603 1.00 0.00 N ATOM 631 CA HIS A 42 -14.487 2.537 -6.927 1.00 0.00 C ATOM 632 C HIS A 42 -14.780 2.575 -5.424 1.00 0.00 C ATOM 633 O HIS A 42 -15.054 3.618 -4.862 1.00 0.00 O ATOM 634 CB HIS A 42 -14.788 3.895 -7.570 1.00 0.00 C ATOM 635 CG HIS A 42 -16.269 4.163 -7.537 1.00 0.00 C ATOM 636 ND1 HIS A 42 -16.928 4.538 -6.376 1.00 0.00 N ATOM 637 CD2 HIS A 42 -17.231 4.115 -8.514 1.00 0.00 C ATOM 638 CE1 HIS A 42 -18.228 4.700 -6.682 1.00 0.00 C ATOM 639 NE2 HIS A 42 -18.468 4.455 -7.973 1.00 0.00 N ATOM 0 H HIS A 42 -16.147 1.193 -7.017 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.438 2.263 -7.042 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -14.255 4.684 -7.039 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.431 3.906 -8.600 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -16.504 4.667 -5.457 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -17.055 3.853 -9.547 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -18.986 4.993 -5.970 1.00 0.00 H new ATOM 647 N ASP A 43 -14.730 1.445 -4.773 1.00 0.00 N ATOM 648 CA ASP A 43 -15.011 1.411 -3.310 1.00 0.00 C ATOM 649 C ASP A 43 -13.709 1.318 -2.511 1.00 0.00 C ATOM 650 O ASP A 43 -12.675 0.936 -3.024 1.00 0.00 O ATOM 651 CB ASP A 43 -15.854 0.160 -3.100 1.00 0.00 C ATOM 652 CG ASP A 43 -17.298 0.435 -3.523 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.992 1.115 -2.783 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.686 -0.036 -4.578 1.00 0.00 O ATOM 0 H ASP A 43 -14.506 0.542 -5.192 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.521 2.313 -2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.446 -0.667 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.822 -0.140 -2.053 1.00 0.00 H new ATOM 659 N LYS A 44 -13.762 1.664 -1.255 1.00 0.00 N ATOM 660 CA LYS A 44 -12.541 1.603 -0.396 1.00 0.00 C ATOM 661 C LYS A 44 -11.938 0.193 -0.418 1.00 0.00 C ATOM 662 O LYS A 44 -10.755 0.015 -0.204 1.00 0.00 O ATOM 663 CB LYS A 44 -13.040 1.954 1.010 1.00 0.00 C ATOM 664 CG LYS A 44 -11.903 1.793 2.022 1.00 0.00 C ATOM 665 CD LYS A 44 -12.385 2.243 3.403 1.00 0.00 C ATOM 666 CE LYS A 44 -12.913 1.035 4.181 1.00 0.00 C ATOM 667 NZ LYS A 44 -13.119 1.529 5.571 1.00 0.00 N ATOM 0 H LYS A 44 -14.605 1.989 -0.781 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.759 2.281 -0.738 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.412 2.978 1.028 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.874 1.307 1.281 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.579 0.753 2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.041 2.385 1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.567 2.711 3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.169 2.993 3.299 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.844 0.666 3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.202 0.209 4.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.481 0.755 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.214 1.867 5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.806 2.310 5.564 1.00 0.00 H new ATOM 681 N HIS A 45 -12.741 -0.807 -0.666 1.00 0.00 N ATOM 682 CA HIS A 45 -12.209 -2.202 -0.692 1.00 0.00 C ATOM 683 C HIS A 45 -12.039 -2.686 -2.134 1.00 0.00 C ATOM 684 O HIS A 45 -12.980 -2.719 -2.903 1.00 0.00 O ATOM 685 CB HIS A 45 -13.265 -3.046 0.027 1.00 0.00 C ATOM 686 CG HIS A 45 -13.474 -2.521 1.421 1.00 0.00 C ATOM 687 ND1 HIS A 45 -12.648 -2.471 2.517 1.00 0.00 N flip ATOM 688 CD2 HIS A 45 -14.674 -1.959 1.826 1.00 0.00 C flip ATOM 689 CE1 HIS A 45 -13.323 -1.888 3.585 1.00 0.00 C flip ATOM 690 NE2 HIS A 45 -14.539 -1.598 3.115 1.00 0.00 N flip ATOM 0 H HIS A 45 -13.740 -0.719 -0.851 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.231 -2.272 -0.216 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.204 -3.019 -0.526 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.947 -4.088 0.065 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -15.557 -1.834 1.217 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -12.945 -1.709 4.581 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -15.275 -1.157 3.666 1.00 0.00 H new ATOM 698 N LEU A 46 -10.846 -3.075 -2.502 1.00 0.00 N ATOM 699 CA LEU A 46 -10.616 -3.569 -3.891 1.00 0.00 C ATOM 700 C LEU A 46 -10.733 -5.094 -3.929 1.00 0.00 C ATOM 701 O LEU A 46 -9.765 -5.796 -3.722 1.00 0.00 O ATOM 702 CB LEU A 46 -9.190 -3.142 -4.247 1.00 0.00 C ATOM 703 CG LEU A 46 -8.784 -3.801 -5.570 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.596 -3.192 -6.714 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.298 -3.573 -5.824 1.00 0.00 C ATOM 0 H LEU A 46 -10.022 -3.072 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.346 -3.166 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.133 -2.057 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.501 -3.434 -3.454 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.980 -4.872 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.307 -3.661 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.658 -3.360 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.402 -2.121 -6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.013 -4.043 -6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.098 -2.503 -5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.719 -4.010 -5.011 1.00 0.00 H new ATOM 717 N VAL A 47 -11.899 -5.612 -4.205 1.00 0.00 N ATOM 718 CA VAL A 47 -12.044 -7.096 -4.266 1.00 0.00 C ATOM 719 C VAL A 47 -11.701 -7.593 -5.666 1.00 0.00 C ATOM 720 O VAL A 47 -12.209 -7.101 -6.655 1.00 0.00 O ATOM 721 CB VAL A 47 -13.508 -7.395 -3.956 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.710 -8.914 -3.897 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.897 -6.776 -2.611 1.00 0.00 C ATOM 0 H VAL A 47 -12.749 -5.080 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.377 -7.591 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.136 -6.968 -4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.754 -9.134 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.442 -9.354 -4.857 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.077 -9.335 -3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.943 -6.995 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.272 -7.195 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.753 -5.696 -2.652 1.00 0.00 H new ATOM 733 N LEU A 48 -10.849 -8.566 -5.753 1.00 0.00 N ATOM 734 CA LEU A 48 -10.465 -9.113 -7.081 1.00 0.00 C ATOM 735 C LEU A 48 -10.973 -10.546 -7.219 1.00 0.00 C ATOM 736 O LEU A 48 -10.410 -11.467 -6.662 1.00 0.00 O ATOM 737 CB LEU A 48 -8.944 -9.073 -7.091 1.00 0.00 C ATOM 738 CG LEU A 48 -8.494 -7.620 -6.989 1.00 0.00 C ATOM 739 CD1 LEU A 48 -6.979 -7.575 -6.860 1.00 0.00 C ATOM 740 CD2 LEU A 48 -8.926 -6.861 -8.246 1.00 0.00 C ATOM 0 H LEU A 48 -10.396 -9.012 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.890 -8.547 -7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.545 -9.652 -6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.560 -9.525 -8.006 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.949 -7.155 -6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.651 -6.538 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.674 -8.116 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.525 -8.038 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.604 -5.822 -8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.471 -7.321 -9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.011 -6.899 -8.339 1.00 0.00 H new ATOM 752 N GLN A 49 -12.036 -10.738 -7.950 1.00 0.00 N ATOM 753 CA GLN A 49 -12.590 -12.112 -8.120 1.00 0.00 C ATOM 754 C GLN A 49 -11.703 -12.915 -9.076 1.00 0.00 C ATOM 755 O GLN A 49 -11.208 -12.395 -10.056 1.00 0.00 O ATOM 756 CB GLN A 49 -13.985 -11.911 -8.719 1.00 0.00 C ATOM 757 CG GLN A 49 -14.832 -11.049 -7.776 1.00 0.00 C ATOM 758 CD GLN A 49 -14.917 -9.620 -8.322 1.00 0.00 C ATOM 759 OE1 GLN A 49 -14.220 -8.674 -7.751 1.00 0.00 O flip ATOM 760 NE2 GLN A 49 -15.623 -9.363 -9.276 1.00 0.00 N flip ATOM 0 H GLN A 49 -12.546 -10.002 -8.438 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.631 -12.663 -7.180 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.907 -11.431 -9.695 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.466 -12.876 -8.876 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.832 -11.472 -7.680 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.391 -11.042 -6.779 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.167 -10.102 -9.722 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.672 -8.408 -9.632 1.00 0.00 H new ATOM 769 N ASP A 50 -11.493 -14.177 -8.795 1.00 0.00 N ATOM 770 CA ASP A 50 -10.627 -15.011 -9.686 1.00 0.00 C ATOM 771 C ASP A 50 -9.278 -14.317 -9.898 1.00 0.00 C ATOM 772 O ASP A 50 -8.883 -14.028 -11.011 1.00 0.00 O ATOM 773 CB ASP A 50 -11.394 -15.121 -11.006 1.00 0.00 C ATOM 774 CG ASP A 50 -12.748 -15.788 -10.759 1.00 0.00 C ATOM 775 OD1 ASP A 50 -13.687 -15.078 -10.442 1.00 0.00 O ATOM 776 OD2 ASP A 50 -12.822 -16.999 -10.893 1.00 0.00 O ATOM 0 H ASP A 50 -11.883 -14.666 -7.989 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.419 -15.993 -9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.539 -14.131 -11.438 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.817 -15.702 -11.726 1.00 0.00 H new ATOM 781 N PHE A 51 -8.579 -14.038 -8.832 1.00 0.00 N ATOM 782 CA PHE A 51 -7.262 -13.348 -8.953 1.00 0.00 C ATOM 783 C PHE A 51 -6.200 -14.289 -9.526 1.00 0.00 C ATOM 784 O PHE A 51 -5.634 -15.105 -8.826 1.00 0.00 O ATOM 785 CB PHE A 51 -6.902 -12.939 -7.523 1.00 0.00 C ATOM 786 CG PHE A 51 -5.551 -12.263 -7.505 1.00 0.00 C ATOM 787 CD1 PHE A 51 -4.388 -13.026 -7.345 1.00 0.00 C ATOM 788 CD2 PHE A 51 -5.462 -10.873 -7.645 1.00 0.00 C ATOM 789 CE1 PHE A 51 -3.137 -12.399 -7.325 1.00 0.00 C ATOM 790 CE2 PHE A 51 -4.209 -10.246 -7.625 1.00 0.00 C ATOM 791 CZ PHE A 51 -3.047 -11.009 -7.465 1.00 0.00 C ATOM 0 H PHE A 51 -8.864 -14.259 -7.878 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.311 -12.494 -9.629 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.661 -12.264 -7.127 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.887 -13.817 -6.877 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.456 -14.098 -7.237 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.359 -10.284 -7.768 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.240 -12.988 -7.201 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.140 -9.174 -7.733 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.081 -10.526 -7.450 1.00 0.00 H new ATOM 801 N SER A 52 -5.918 -14.170 -10.795 1.00 0.00 N ATOM 802 CA SER A 52 -4.881 -15.041 -11.418 1.00 0.00 C ATOM 803 C SER A 52 -3.490 -14.468 -11.128 1.00 0.00 C ATOM 804 O SER A 52 -3.167 -13.366 -11.525 1.00 0.00 O ATOM 805 CB SER A 52 -5.176 -15.004 -12.916 1.00 0.00 C ATOM 806 OG SER A 52 -6.388 -15.703 -13.172 1.00 0.00 O ATOM 0 H SER A 52 -6.362 -13.505 -11.429 1.00 0.00 H new ATOM 0 HA SER A 52 -4.901 -16.060 -11.031 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.259 -13.972 -13.257 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.356 -15.459 -13.472 1.00 0.00 H new ATOM 0 HG SER A 52 -6.582 -15.680 -14.132 1.00 0.00 H new ATOM 812 N GLU A 53 -2.666 -15.205 -10.433 1.00 0.00 N ATOM 813 CA GLU A 53 -1.297 -14.701 -10.106 1.00 0.00 C ATOM 814 C GLU A 53 -0.525 -14.330 -11.380 1.00 0.00 C ATOM 815 O GLU A 53 0.472 -13.636 -11.325 1.00 0.00 O ATOM 816 CB GLU A 53 -0.611 -15.864 -9.387 1.00 0.00 C ATOM 817 CG GLU A 53 0.779 -15.426 -8.916 1.00 0.00 C ATOM 818 CD GLU A 53 1.821 -15.820 -9.965 1.00 0.00 C ATOM 819 OE1 GLU A 53 1.718 -16.916 -10.492 1.00 0.00 O ATOM 820 OE2 GLU A 53 2.704 -15.020 -10.224 1.00 0.00 O ATOM 0 H GLU A 53 -2.880 -16.136 -10.076 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.335 -13.799 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -1.211 -16.183 -8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.527 -16.720 -10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.798 -14.348 -8.757 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.015 -15.894 -7.960 1.00 0.00 H new ATOM 827 N VAL A 54 -0.966 -14.790 -12.521 1.00 0.00 N ATOM 828 CA VAL A 54 -0.240 -14.466 -13.786 1.00 0.00 C ATOM 829 C VAL A 54 -0.297 -12.961 -14.084 1.00 0.00 C ATOM 830 O VAL A 54 0.712 -12.284 -14.082 1.00 0.00 O ATOM 831 CB VAL A 54 -0.965 -15.257 -14.872 1.00 0.00 C ATOM 832 CG1 VAL A 54 -0.329 -14.967 -16.235 1.00 0.00 C ATOM 833 CG2 VAL A 54 -0.859 -16.754 -14.572 1.00 0.00 C ATOM 0 H VAL A 54 -1.795 -15.374 -12.633 1.00 0.00 H new ATOM 0 HA VAL A 54 0.817 -14.726 -13.724 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.014 -14.961 -14.891 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.849 -15.534 -17.007 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.405 -13.902 -16.453 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.721 -15.259 -16.216 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.377 -17.318 -15.348 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.191 -17.047 -14.550 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.315 -16.964 -13.605 1.00 0.00 H new ATOM 843 N GLU A 55 -1.464 -12.436 -14.358 1.00 0.00 N ATOM 844 CA GLU A 55 -1.569 -10.978 -14.675 1.00 0.00 C ATOM 845 C GLU A 55 -2.190 -10.192 -13.514 1.00 0.00 C ATOM 846 O GLU A 55 -2.009 -8.995 -13.405 1.00 0.00 O ATOM 847 CB GLU A 55 -2.468 -10.906 -15.913 1.00 0.00 C ATOM 848 CG GLU A 55 -3.841 -11.514 -15.600 1.00 0.00 C ATOM 849 CD GLU A 55 -4.104 -12.698 -16.534 1.00 0.00 C ATOM 850 OE1 GLU A 55 -3.331 -13.640 -16.495 1.00 0.00 O ATOM 851 OE2 GLU A 55 -5.075 -12.641 -17.271 1.00 0.00 O ATOM 0 H GLU A 55 -2.345 -12.950 -14.376 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.588 -10.536 -14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.584 -9.869 -16.229 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.004 -11.442 -16.741 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.876 -11.843 -14.561 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.620 -10.761 -15.723 1.00 0.00 H new ATOM 858 N ASP A 56 -2.929 -10.842 -12.656 1.00 0.00 N ATOM 859 CA ASP A 56 -3.565 -10.109 -11.519 1.00 0.00 C ATOM 860 C ASP A 56 -2.519 -9.697 -10.477 1.00 0.00 C ATOM 861 O ASP A 56 -2.802 -8.932 -9.576 1.00 0.00 O ATOM 862 CB ASP A 56 -4.568 -11.094 -10.916 1.00 0.00 C ATOM 863 CG ASP A 56 -5.862 -10.356 -10.569 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.780 -9.345 -9.892 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.913 -10.812 -10.988 1.00 0.00 O ATOM 0 H ASP A 56 -3.120 -11.843 -12.691 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.046 -9.189 -11.852 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.774 -11.898 -11.622 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.149 -11.555 -10.022 1.00 0.00 H new ATOM 870 N SER A 57 -1.313 -10.187 -10.590 1.00 0.00 N ATOM 871 CA SER A 57 -0.259 -9.810 -9.603 1.00 0.00 C ATOM 872 C SER A 57 0.456 -8.534 -10.059 1.00 0.00 C ATOM 873 O SER A 57 0.755 -8.366 -11.225 1.00 0.00 O ATOM 874 CB SER A 57 0.710 -10.991 -9.587 1.00 0.00 C ATOM 875 OG SER A 57 1.925 -10.594 -8.964 1.00 0.00 O ATOM 0 H SER A 57 -1.012 -10.831 -11.322 1.00 0.00 H new ATOM 0 HA SER A 57 -0.671 -9.609 -8.614 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.269 -11.830 -9.049 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.904 -11.331 -10.604 1.00 0.00 H new ATOM 0 HG SER A 57 2.666 -10.700 -9.596 1.00 0.00 H new ATOM 881 N GLY A 58 0.733 -7.634 -9.150 1.00 0.00 N ATOM 882 CA GLY A 58 1.428 -6.373 -9.542 1.00 0.00 C ATOM 883 C GLY A 58 1.243 -5.312 -8.452 1.00 0.00 C ATOM 884 O GLY A 58 0.915 -5.619 -7.323 1.00 0.00 O ATOM 0 H GLY A 58 0.509 -7.718 -8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.490 -6.566 -9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.029 -6.007 -10.488 1.00 0.00 H new ATOM 888 N TYR A 59 1.459 -4.066 -8.787 1.00 0.00 N ATOM 889 CA TYR A 59 1.303 -2.976 -7.777 1.00 0.00 C ATOM 890 C TYR A 59 -0.159 -2.520 -7.703 1.00 0.00 C ATOM 891 O TYR A 59 -0.913 -2.670 -8.644 1.00 0.00 O ATOM 892 CB TYR A 59 2.194 -1.841 -8.282 1.00 0.00 C ATOM 893 CG TYR A 59 3.646 -2.210 -8.086 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.276 -1.955 -6.862 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.364 -2.806 -9.130 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.621 -2.294 -6.682 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.709 -3.147 -8.951 1.00 0.00 C ATOM 898 CZ TYR A 59 6.339 -2.890 -7.727 1.00 0.00 C ATOM 899 OH TYR A 59 7.665 -3.225 -7.550 1.00 0.00 O ATOM 0 H TYR A 59 1.737 -3.756 -9.718 1.00 0.00 H new ATOM 0 HA TYR A 59 1.582 -3.301 -6.775 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.996 -1.652 -9.337 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.967 -0.920 -7.745 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.723 -1.496 -6.056 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.879 -3.003 -10.075 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.106 -2.096 -5.737 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.261 -3.608 -9.756 1.00 0.00 H new ATOM 0 HH TYR A 59 7.726 -4.078 -7.072 1.00 0.00 H new ATOM 909 N TYR A 60 -0.564 -1.963 -6.590 1.00 0.00 N ATOM 910 CA TYR A 60 -1.977 -1.499 -6.454 1.00 0.00 C ATOM 911 C TYR A 60 -2.037 -0.183 -5.668 1.00 0.00 C ATOM 912 O TYR A 60 -1.526 -0.083 -4.567 1.00 0.00 O ATOM 913 CB TYR A 60 -2.687 -2.612 -5.682 1.00 0.00 C ATOM 914 CG TYR A 60 -3.254 -3.618 -6.652 1.00 0.00 C ATOM 915 CD1 TYR A 60 -4.375 -3.291 -7.426 1.00 0.00 C ATOM 916 CD2 TYR A 60 -2.661 -4.879 -6.780 1.00 0.00 C ATOM 917 CE1 TYR A 60 -4.902 -4.226 -8.325 1.00 0.00 C ATOM 918 CE2 TYR A 60 -3.189 -5.815 -7.679 1.00 0.00 C ATOM 919 CZ TYR A 60 -4.309 -5.487 -8.451 1.00 0.00 C ATOM 920 OH TYR A 60 -4.830 -6.408 -9.337 1.00 0.00 O ATOM 0 H TYR A 60 0.023 -1.810 -5.770 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.440 -1.310 -7.423 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.988 -3.100 -5.003 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.485 -2.192 -5.070 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.833 -2.318 -7.329 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.795 -5.131 -6.185 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -5.766 -3.974 -8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -2.732 -6.789 -7.776 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.205 -7.156 -9.437 1.00 0.00 H new ATOM 930 N VAL A 61 -2.658 0.826 -6.225 1.00 0.00 N ATOM 931 CA VAL A 61 -2.759 2.137 -5.513 1.00 0.00 C ATOM 932 C VAL A 61 -3.951 2.945 -6.048 1.00 0.00 C ATOM 933 O VAL A 61 -4.237 2.927 -7.228 1.00 0.00 O ATOM 934 CB VAL A 61 -1.441 2.855 -5.813 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.288 3.046 -7.323 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.435 4.222 -5.123 1.00 0.00 C ATOM 0 H VAL A 61 -3.100 0.799 -7.144 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.919 2.013 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.612 2.254 -5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.348 3.558 -7.532 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.289 2.073 -7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.118 3.644 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.496 4.733 -5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.267 4.821 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.537 4.087 -4.046 1.00 0.00 H new ATOM 946 N CYS A 62 -4.640 3.663 -5.196 1.00 0.00 N ATOM 947 CA CYS A 62 -5.799 4.476 -5.679 1.00 0.00 C ATOM 948 C CYS A 62 -5.610 5.947 -5.328 1.00 0.00 C ATOM 949 O CYS A 62 -4.747 6.314 -4.555 1.00 0.00 O ATOM 950 CB CYS A 62 -7.034 3.931 -4.967 1.00 0.00 C ATOM 951 SG CYS A 62 -6.867 4.163 -3.182 1.00 0.00 S ATOM 0 H CYS A 62 -4.453 3.722 -4.195 1.00 0.00 H new ATOM 0 HA CYS A 62 -5.894 4.407 -6.763 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -7.927 4.442 -5.327 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.158 2.872 -5.195 1.00 0.00 H new ATOM 956 N TYR A 63 -6.431 6.784 -5.885 1.00 0.00 N ATOM 957 CA TYR A 63 -6.338 8.242 -5.589 1.00 0.00 C ATOM 958 C TYR A 63 -7.668 8.929 -5.895 1.00 0.00 C ATOM 959 O TYR A 63 -8.409 8.513 -6.764 1.00 0.00 O ATOM 960 CB TYR A 63 -5.230 8.789 -6.496 1.00 0.00 C ATOM 961 CG TYR A 63 -5.357 8.207 -7.883 1.00 0.00 C ATOM 962 CD1 TYR A 63 -6.172 8.832 -8.834 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.655 7.044 -8.218 1.00 0.00 C ATOM 964 CE1 TYR A 63 -6.285 8.292 -10.121 1.00 0.00 C ATOM 965 CE2 TYR A 63 -4.768 6.503 -9.504 1.00 0.00 C ATOM 966 CZ TYR A 63 -5.583 7.127 -10.456 1.00 0.00 C ATOM 967 OH TYR A 63 -5.695 6.595 -11.724 1.00 0.00 O ATOM 0 H TYR A 63 -7.170 6.523 -6.538 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.115 8.424 -4.538 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.292 9.876 -6.543 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.254 8.543 -6.078 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.713 9.730 -8.575 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.025 6.563 -7.484 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.913 8.774 -10.855 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.227 5.605 -9.762 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.578 7.306 -12.388 1.00 0.00 H new ATOM 977 N THR A 64 -7.968 9.984 -5.192 1.00 0.00 N ATOM 978 CA THR A 64 -9.246 10.712 -5.442 1.00 0.00 C ATOM 979 C THR A 64 -8.930 12.173 -5.784 1.00 0.00 C ATOM 980 O THR A 64 -7.800 12.601 -5.658 1.00 0.00 O ATOM 981 CB THR A 64 -10.042 10.613 -4.130 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.589 11.605 -3.222 1.00 0.00 O ATOM 983 CG2 THR A 64 -9.861 9.226 -3.503 1.00 0.00 C ATOM 0 H THR A 64 -7.384 10.376 -4.453 1.00 0.00 H new ATOM 0 HA THR A 64 -9.814 10.295 -6.273 1.00 0.00 H new ATOM 0 HB THR A 64 -11.099 10.769 -4.347 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.464 11.205 -2.336 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.430 9.169 -2.575 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.219 8.464 -4.195 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.805 9.057 -3.292 1.00 0.00 H new ATOM 991 N PRO A 65 -9.933 12.899 -6.209 1.00 0.00 N ATOM 992 CA PRO A 65 -9.726 14.325 -6.567 1.00 0.00 C ATOM 993 C PRO A 65 -9.435 15.160 -5.313 1.00 0.00 C ATOM 994 O PRO A 65 -9.064 16.315 -5.401 1.00 0.00 O ATOM 995 CB PRO A 65 -11.051 14.732 -7.209 1.00 0.00 C ATOM 996 CG PRO A 65 -12.057 13.778 -6.650 1.00 0.00 C ATOM 997 CD PRO A 65 -11.330 12.483 -6.393 1.00 0.00 C ATOM 0 HA PRO A 65 -8.876 14.481 -7.231 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.307 15.763 -6.967 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.002 14.663 -8.296 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.490 14.168 -5.729 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.879 13.628 -7.350 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.716 11.975 -5.509 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.435 11.792 -7.229 1.00 0.00 H new ATOM 1005 N ALA A 66 -9.598 14.588 -4.149 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.327 15.351 -2.897 1.00 0.00 C ATOM 1007 C ALA A 66 -8.253 14.647 -2.055 1.00 0.00 C ATOM 1008 O ALA A 66 -7.600 15.262 -1.234 1.00 0.00 O ATOM 1009 CB ALA A 66 -10.661 15.372 -2.150 1.00 0.00 C ATOM 0 H ALA A 66 -9.907 13.626 -4.012 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.955 16.354 -3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -10.545 15.918 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -11.415 15.863 -2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -10.975 14.350 -1.938 1.00 0.00 H new ATOM 1015 N SER A 67 -8.066 13.366 -2.247 1.00 0.00 N ATOM 1016 CA SER A 67 -7.036 12.635 -1.451 1.00 0.00 C ATOM 1017 C SER A 67 -5.974 12.025 -2.371 1.00 0.00 C ATOM 1018 O SER A 67 -6.193 11.001 -2.989 1.00 0.00 O ATOM 1019 CB SER A 67 -7.810 11.537 -0.719 1.00 0.00 C ATOM 1020 OG SER A 67 -8.105 10.480 -1.623 1.00 0.00 O ATOM 0 H SER A 67 -8.581 12.797 -2.919 1.00 0.00 H new ATOM 0 HA SER A 67 -6.508 13.294 -0.762 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.223 11.160 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.733 11.943 -0.304 1.00 0.00 H new ATOM 0 HG SER A 67 -7.848 10.745 -2.531 1.00 0.00 H new ATOM 1026 N ASN A 68 -4.823 12.636 -2.461 1.00 0.00 N ATOM 1027 CA ASN A 68 -3.754 12.070 -3.333 1.00 0.00 C ATOM 1028 C ASN A 68 -2.596 11.554 -2.475 1.00 0.00 C ATOM 1029 O ASN A 68 -1.838 12.319 -1.910 1.00 0.00 O ATOM 1030 CB ASN A 68 -3.295 13.238 -4.207 1.00 0.00 C ATOM 1031 CG ASN A 68 -4.305 13.467 -5.335 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -5.244 12.712 -5.492 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -4.151 14.489 -6.134 1.00 0.00 N ATOM 0 H ASN A 68 -4.578 13.497 -1.972 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.108 11.230 -3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -3.199 14.140 -3.603 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.310 13.027 -4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.818 14.652 -6.888 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.363 15.124 -6.004 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.450 10.259 -2.382 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.337 9.684 -1.572 1.00 0.00 C ATOM 1042 C LYS A 69 -0.528 8.700 -2.421 1.00 0.00 C ATOM 1043 O LYS A 69 -0.989 7.617 -2.725 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.023 8.955 -0.415 1.00 0.00 C ATOM 1045 CG LYS A 69 -0.964 8.392 0.537 1.00 0.00 C ATOM 1046 CD LYS A 69 -0.848 9.294 1.767 1.00 0.00 C ATOM 1047 CE LYS A 69 -0.115 8.545 2.882 1.00 0.00 C ATOM 1048 NZ LYS A 69 -0.629 9.140 4.148 1.00 0.00 N ATOM 0 H LYS A 69 -3.055 9.573 -2.833 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.644 10.447 -1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.681 9.640 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.647 8.148 -0.799 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.234 7.380 0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.002 8.327 0.029 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.309 10.207 1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.840 9.593 2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.317 7.475 2.838 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.965 8.669 2.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.055 8.971 4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.762 10.164 4.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.539 8.701 4.394 1.00 0.00 H new ATOM 1062 N ASN A 70 0.670 9.055 -2.807 1.00 0.00 N ATOM 1063 CA ASN A 70 1.477 8.109 -3.633 1.00 0.00 C ATOM 1064 C ASN A 70 1.863 6.892 -2.788 1.00 0.00 C ATOM 1065 O ASN A 70 2.817 6.921 -2.037 1.00 0.00 O ATOM 1066 CB ASN A 70 2.724 8.897 -4.048 1.00 0.00 C ATOM 1067 CG ASN A 70 2.767 9.025 -5.571 1.00 0.00 C ATOM 1068 OD1 ASN A 70 3.806 8.851 -6.178 1.00 0.00 O ATOM 1069 ND2 ASN A 70 1.676 9.324 -6.220 1.00 0.00 N ATOM 0 H ASN A 70 1.119 9.945 -2.590 1.00 0.00 H new ATOM 0 HA ASN A 70 0.930 7.742 -4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.710 9.886 -3.590 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.621 8.392 -3.690 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.695 9.412 -7.236 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.804 9.470 -5.712 1.00 0.00 H new ATOM 1076 N THR A 71 1.124 5.824 -2.913 1.00 0.00 N ATOM 1077 CA THR A 71 1.435 4.596 -2.126 1.00 0.00 C ATOM 1078 C THR A 71 1.236 3.351 -2.992 1.00 0.00 C ATOM 1079 O THR A 71 0.129 2.882 -3.171 1.00 0.00 O ATOM 1080 CB THR A 71 0.441 4.608 -0.963 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.651 3.461 -0.152 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.990 4.595 -1.506 1.00 0.00 C ATOM 0 H THR A 71 0.315 5.748 -3.529 1.00 0.00 H new ATOM 0 HA THR A 71 2.468 4.578 -1.777 1.00 0.00 H new ATOM 0 HB THR A 71 0.591 5.509 -0.368 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.186 2.958 -0.074 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.695 4.604 -0.675 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.151 5.476 -2.128 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.144 3.696 -2.103 1.00 0.00 H new ATOM 1090 N TYR A 72 2.288 2.804 -3.527 1.00 0.00 N ATOM 1091 CA TYR A 72 2.124 1.587 -4.367 1.00 0.00 C ATOM 1092 C TYR A 72 2.361 0.342 -3.517 1.00 0.00 C ATOM 1093 O TYR A 72 3.308 0.265 -2.758 1.00 0.00 O ATOM 1094 CB TYR A 72 3.177 1.690 -5.468 1.00 0.00 C ATOM 1095 CG TYR A 72 3.049 3.019 -6.177 1.00 0.00 C ATOM 1096 CD1 TYR A 72 3.684 4.155 -5.659 1.00 0.00 C ATOM 1097 CD2 TYR A 72 2.295 3.115 -7.353 1.00 0.00 C ATOM 1098 CE1 TYR A 72 3.564 5.385 -6.317 1.00 0.00 C ATOM 1099 CE2 TYR A 72 2.175 4.345 -8.009 1.00 0.00 C ATOM 1100 CZ TYR A 72 2.809 5.480 -7.491 1.00 0.00 C ATOM 1101 OH TYR A 72 2.690 6.693 -8.140 1.00 0.00 O ATOM 0 H TYR A 72 3.245 3.141 -3.422 1.00 0.00 H new ATOM 0 HA TYR A 72 1.121 1.514 -4.788 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.175 1.590 -5.040 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.053 0.874 -6.180 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.266 4.082 -4.752 1.00 0.00 H new ATOM 0 HD2 TYR A 72 1.806 2.239 -7.754 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.054 6.261 -5.918 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.593 4.419 -8.916 1.00 0.00 H new ATOM 0 HH TYR A 72 3.123 7.393 -7.608 1.00 0.00 H new ATOM 1111 N LEU A 73 1.505 -0.628 -3.635 1.00 0.00 N ATOM 1112 CA LEU A 73 1.664 -1.869 -2.834 1.00 0.00 C ATOM 1113 C LEU A 73 1.876 -3.066 -3.766 1.00 0.00 C ATOM 1114 O LEU A 73 1.142 -3.260 -4.715 1.00 0.00 O ATOM 1115 CB LEU A 73 0.350 -1.986 -2.062 1.00 0.00 C ATOM 1116 CG LEU A 73 0.189 -3.402 -1.505 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -0.035 -3.333 0.004 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.014 -4.064 -2.178 1.00 0.00 C ATOM 0 H LEU A 73 0.696 -0.615 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 73 2.525 -1.845 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.333 -1.263 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.488 -1.748 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 73 1.088 -3.986 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.150 -4.342 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.821 -2.852 0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.936 -2.756 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.138 -5.074 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.912 -3.482 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.850 -4.108 -3.255 1.00 0.00 H new ATOM 1130 N TYR A 74 2.869 -3.870 -3.498 1.00 0.00 N ATOM 1131 CA TYR A 74 3.125 -5.056 -4.368 1.00 0.00 C ATOM 1132 C TYR A 74 2.266 -6.236 -3.911 1.00 0.00 C ATOM 1133 O TYR A 74 2.608 -6.941 -2.982 1.00 0.00 O ATOM 1134 CB TYR A 74 4.611 -5.372 -4.185 1.00 0.00 C ATOM 1135 CG TYR A 74 5.180 -5.902 -5.482 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.519 -6.924 -6.174 1.00 0.00 C ATOM 1137 CD2 TYR A 74 6.369 -5.368 -5.993 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.048 -7.413 -7.375 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.898 -5.857 -7.193 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.238 -6.880 -7.884 1.00 0.00 C ATOM 1141 OH TYR A 74 6.759 -7.361 -9.068 1.00 0.00 O ATOM 0 H TYR A 74 3.514 -3.758 -2.716 1.00 0.00 H new ATOM 0 HA TYR A 74 2.877 -4.864 -5.412 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.149 -4.475 -3.880 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.742 -6.107 -3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.601 -7.335 -5.781 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.878 -4.578 -5.461 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.538 -8.201 -7.908 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.816 -5.445 -7.586 1.00 0.00 H new ATOM 0 HH TYR A 74 7.442 -8.037 -8.874 1.00 0.00 H new ATOM 1151 N LEU A 75 1.152 -6.453 -4.557 1.00 0.00 N ATOM 1152 CA LEU A 75 0.268 -7.586 -4.159 1.00 0.00 C ATOM 1153 C LEU A 75 0.618 -8.842 -4.957 1.00 0.00 C ATOM 1154 O LEU A 75 0.470 -8.887 -6.164 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.150 -7.120 -4.492 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.155 -8.163 -4.002 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.605 -7.812 -2.583 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.370 -8.178 -4.933 1.00 0.00 C ATOM 0 H LEU A 75 0.816 -5.895 -5.342 1.00 0.00 H new ATOM 0 HA LEU A 75 0.378 -7.840 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.349 -6.158 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.254 -6.975 -5.567 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.685 -9.147 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.321 -8.556 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.740 -7.802 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.074 -6.828 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.087 -8.921 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.839 -7.194 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.050 -8.429 -5.944 1.00 0.00 H new ATOM 1170 N LYS A 76 1.076 -9.866 -4.289 1.00 0.00 N ATOM 1171 CA LYS A 76 1.432 -11.130 -4.998 1.00 0.00 C ATOM 1172 C LYS A 76 0.749 -12.316 -4.312 1.00 0.00 C ATOM 1173 O LYS A 76 1.210 -12.810 -3.301 1.00 0.00 O ATOM 1174 CB LYS A 76 2.954 -11.237 -4.878 1.00 0.00 C ATOM 1175 CG LYS A 76 3.439 -12.507 -5.585 1.00 0.00 C ATOM 1176 CD LYS A 76 3.938 -12.154 -6.988 1.00 0.00 C ATOM 1177 CE LYS A 76 3.820 -13.381 -7.895 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.516 -12.996 -9.155 1.00 0.00 N ATOM 0 H LYS A 76 1.220 -9.882 -3.279 1.00 0.00 H new ATOM 0 HA LYS A 76 1.110 -11.132 -6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.426 -10.360 -5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.245 -11.260 -3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.239 -12.973 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.628 -13.233 -5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.354 -11.329 -7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.974 -11.820 -6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.284 -14.255 -7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.777 -13.635 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.128 -13.546 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.373 -11.982 -9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.533 -13.191 -9.063 1.00 0.00 H new ATOM 1192 N ALA A 77 -0.348 -12.774 -4.852 1.00 0.00 N ATOM 1193 CA ALA A 77 -1.065 -13.924 -4.232 1.00 0.00 C ATOM 1194 C ALA A 77 -1.223 -15.057 -5.249 1.00 0.00 C ATOM 1195 O ALA A 77 -1.084 -14.859 -6.440 1.00 0.00 O ATOM 1196 CB ALA A 77 -2.432 -13.369 -3.832 1.00 0.00 C ATOM 0 H ALA A 77 -0.779 -12.400 -5.698 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.527 -14.335 -3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.023 -14.158 -3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.299 -12.550 -3.125 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.950 -13.003 -4.719 1.00 0.00 H new ATOM 1202 N ARG A 78 -1.511 -16.245 -4.787 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.677 -17.391 -5.726 1.00 0.00 C ATOM 1204 C ARG A 78 -2.963 -18.158 -5.405 1.00 0.00 C ATOM 1205 O ARG A 78 -3.156 -18.632 -4.302 1.00 0.00 O ATOM 1206 CB ARG A 78 -0.452 -18.276 -5.493 1.00 0.00 C ATOM 1207 CG ARG A 78 -0.486 -19.460 -6.463 1.00 0.00 C ATOM 1208 CD ARG A 78 0.944 -19.862 -6.830 1.00 0.00 C ATOM 1209 NE ARG A 78 0.823 -21.228 -7.410 1.00 0.00 N ATOM 1210 CZ ARG A 78 0.702 -22.263 -6.622 1.00 0.00 C ATOM 1211 NH1 ARG A 78 1.767 -22.838 -6.134 1.00 0.00 N ATOM 1212 NH2 ARG A 78 -0.482 -22.723 -6.326 1.00 0.00 N ATOM 0 H ARG A 78 -1.638 -16.470 -3.800 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.753 -17.066 -6.764 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.461 -17.698 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.440 -18.635 -4.464 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.006 -20.302 -6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.041 -19.191 -7.362 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.378 -19.166 -7.547 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.592 -19.861 -5.953 1.00 0.00 H new ATOM 0 HE ARG A 78 0.835 -21.356 -8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.693 -22.479 -6.368 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.674 -23.646 -5.519 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.314 -22.275 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.576 -23.531 -5.711 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.833 -18.299 -6.369 1.00 0.00 N ATOM 1227 CA VAL A 79 -5.089 -19.047 -6.147 1.00 0.00 C ATOM 1228 C VAL A 79 -5.461 -19.771 -7.435 1.00 0.00 C ATOM 1229 O VAL A 79 -5.732 -19.165 -8.453 1.00 0.00 O ATOM 1230 CB VAL A 79 -6.156 -18.005 -5.790 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -6.030 -17.611 -4.316 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.996 -16.754 -6.665 1.00 0.00 C ATOM 0 H VAL A 79 -3.719 -17.921 -7.309 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.995 -19.787 -5.352 1.00 0.00 H new ATOM 0 HB VAL A 79 -7.138 -18.442 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.791 -16.871 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.167 -18.493 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.042 -17.188 -4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.761 -16.024 -6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.009 -16.321 -6.503 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.105 -17.028 -7.714 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.475 -21.060 -7.385 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.826 -21.864 -8.591 1.00 0.00 C ATOM 1244 C GLY A 80 -7.270 -21.571 -9.000 1.00 0.00 C ATOM 1245 O GLY A 80 -8.170 -21.580 -8.182 1.00 0.00 O ATOM 0 H GLY A 80 -5.257 -21.608 -6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.149 -21.623 -9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.706 -22.927 -8.380 1.00 0.00 H new ATOM 1249 N SER A 81 -7.499 -21.313 -10.259 1.00 0.00 N ATOM 1250 CA SER A 81 -8.885 -21.018 -10.725 1.00 0.00 C ATOM 1251 C SER A 81 -9.390 -22.150 -11.626 1.00 0.00 C ATOM 1252 O SER A 81 -9.598 -21.971 -12.810 1.00 0.00 O ATOM 1253 CB SER A 81 -8.770 -19.710 -11.508 1.00 0.00 C ATOM 1254 OG SER A 81 -9.722 -18.780 -11.008 1.00 0.00 O ATOM 0 H SER A 81 -6.785 -21.294 -10.987 1.00 0.00 H new ATOM 0 HA SER A 81 -9.592 -20.933 -9.900 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.763 -19.304 -11.414 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.943 -19.891 -12.569 1.00 0.00 H new ATOM 0 HG SER A 81 -9.651 -17.939 -11.506 1.00 0.00 H new ATOM 1260 N ALA A 82 -9.587 -23.317 -11.071 1.00 0.00 N ATOM 1261 CA ALA A 82 -10.079 -24.462 -11.891 1.00 0.00 C ATOM 1262 C ALA A 82 -11.608 -24.441 -11.967 1.00 0.00 C ATOM 1263 O ALA A 82 -12.187 -24.588 -13.025 1.00 0.00 O ATOM 1264 CB ALA A 82 -9.594 -25.712 -11.156 1.00 0.00 C ATOM 0 H ALA A 82 -9.428 -23.526 -10.085 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.711 -24.424 -12.916 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.917 -26.601 -11.698 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.506 -25.699 -11.095 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.013 -25.728 -10.150 1.00 0.00 H new ATOM 1270 N ASP A 83 -12.264 -24.262 -10.852 1.00 0.00 N ATOM 1271 CA ASP A 83 -13.755 -24.233 -10.857 1.00 0.00 C ATOM 1272 C ASP A 83 -14.256 -22.841 -11.259 1.00 0.00 C ATOM 1273 O ASP A 83 -13.522 -21.873 -11.222 1.00 0.00 O ATOM 1274 CB ASP A 83 -14.164 -24.555 -9.419 1.00 0.00 C ATOM 1275 CG ASP A 83 -14.470 -26.049 -9.297 1.00 0.00 C ATOM 1276 OD1 ASP A 83 -13.572 -26.838 -9.544 1.00 0.00 O ATOM 1277 OD2 ASP A 83 -15.594 -26.378 -8.958 1.00 0.00 O ATOM 0 H ASP A 83 -11.831 -24.135 -9.937 1.00 0.00 H new ATOM 0 HA ASP A 83 -14.179 -24.941 -11.569 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.364 -24.280 -8.732 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.040 -23.970 -9.139 1.00 0.00 H new ATOM 1282 N ASP A 84 -15.502 -22.737 -11.643 1.00 0.00 N ATOM 1283 CA ASP A 84 -16.061 -21.410 -12.050 1.00 0.00 C ATOM 1284 C ASP A 84 -15.168 -20.757 -13.111 1.00 0.00 C ATOM 1285 O ASP A 84 -14.444 -19.819 -12.837 1.00 0.00 O ATOM 1286 CB ASP A 84 -16.076 -20.571 -10.770 1.00 0.00 C ATOM 1287 CG ASP A 84 -17.501 -20.507 -10.216 1.00 0.00 C ATOM 1288 OD1 ASP A 84 -18.176 -21.522 -10.254 1.00 0.00 O ATOM 1289 OD2 ASP A 84 -17.894 -19.443 -9.765 1.00 0.00 O ATOM 0 H ASP A 84 -16.159 -23.515 -11.693 1.00 0.00 H new ATOM 0 HA ASP A 84 -17.055 -21.502 -12.487 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -15.406 -21.007 -10.029 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -15.710 -19.565 -10.978 1.00 0.00 H new ATOM 1294 N ALA A 85 -15.217 -21.247 -14.322 1.00 0.00 N ATOM 1295 CA ALA A 85 -14.375 -20.658 -15.404 1.00 0.00 C ATOM 1296 C ALA A 85 -15.074 -20.812 -16.758 1.00 0.00 C ATOM 1297 O ALA A 85 -15.362 -21.909 -17.195 1.00 0.00 O ATOM 1298 CB ALA A 85 -13.074 -21.462 -15.375 1.00 0.00 C ATOM 0 H ALA A 85 -15.804 -22.030 -14.608 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.197 -19.593 -15.258 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -12.398 -21.089 -16.145 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.603 -21.358 -14.397 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -13.292 -22.513 -15.562 1.00 0.00 H new ATOM 1304 N LYS A 86 -15.349 -19.721 -17.422 1.00 0.00 N ATOM 1305 CA LYS A 86 -16.031 -19.805 -18.747 1.00 0.00 C ATOM 1306 C LYS A 86 -15.665 -18.593 -19.610 1.00 0.00 C ATOM 1307 O LYS A 86 -16.448 -18.140 -20.422 1.00 0.00 O ATOM 1308 CB LYS A 86 -17.527 -19.803 -18.422 1.00 0.00 C ATOM 1309 CG LYS A 86 -18.200 -21.001 -19.094 1.00 0.00 C ATOM 1310 CD LYS A 86 -19.699 -20.986 -18.784 1.00 0.00 C ATOM 1311 CE LYS A 86 -20.323 -22.317 -19.207 1.00 0.00 C ATOM 1312 NZ LYS A 86 -21.548 -22.450 -18.371 1.00 0.00 N ATOM 0 H LYS A 86 -15.131 -18.776 -17.105 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.737 -20.692 -19.308 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -17.675 -19.848 -17.343 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.983 -18.876 -18.768 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -18.040 -20.964 -20.172 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -17.754 -21.929 -18.738 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -19.859 -20.820 -17.719 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -20.182 -20.163 -19.311 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -20.568 -22.318 -20.269 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -19.637 -23.147 -19.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -22.032 -23.341 -18.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -21.283 -22.452 -17.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -22.185 -21.650 -18.559 1.00 0.00 H new ATOM 1326 N LYS A 87 -14.481 -18.067 -19.440 1.00 0.00 N ATOM 1327 CA LYS A 87 -14.066 -16.885 -20.251 1.00 0.00 C ATOM 1328 C LYS A 87 -12.675 -17.119 -20.851 1.00 0.00 C ATOM 1329 O LYS A 87 -11.767 -17.563 -20.178 1.00 0.00 O ATOM 1330 CB LYS A 87 -14.035 -15.718 -19.265 1.00 0.00 C ATOM 1331 CG LYS A 87 -15.456 -15.418 -18.783 1.00 0.00 C ATOM 1332 CD LYS A 87 -16.216 -14.650 -19.869 1.00 0.00 C ATOM 1333 CE LYS A 87 -16.375 -13.186 -19.448 1.00 0.00 C ATOM 1334 NZ LYS A 87 -16.615 -12.445 -20.717 1.00 0.00 N ATOM 0 H LYS A 87 -13.784 -18.404 -18.776 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.744 -16.696 -21.083 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -13.396 -15.962 -18.416 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -13.608 -14.836 -19.742 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.975 -16.347 -18.550 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.423 -14.832 -17.865 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.678 -14.710 -20.815 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.195 -15.101 -20.030 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.207 -13.063 -18.755 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.482 -12.822 -18.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.734 -11.433 -20.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.803 -12.575 -21.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.476 -12.809 -21.174 1.00 0.00 H new ATOM 1348 N ASP A 88 -12.506 -16.822 -22.115 1.00 0.00 N ATOM 1349 CA ASP A 88 -11.176 -17.024 -22.770 1.00 0.00 C ATOM 1350 C ASP A 88 -10.743 -18.489 -22.659 1.00 0.00 C ATOM 1351 O ASP A 88 -10.356 -18.955 -21.606 1.00 0.00 O ATOM 1352 CB ASP A 88 -10.206 -16.117 -22.007 1.00 0.00 C ATOM 1353 CG ASP A 88 -9.225 -15.476 -22.991 1.00 0.00 C ATOM 1354 OD1 ASP A 88 -8.811 -16.157 -23.914 1.00 0.00 O ATOM 1355 OD2 ASP A 88 -8.906 -14.313 -22.806 1.00 0.00 O ATOM 0 H ASP A 88 -13.234 -16.447 -22.724 1.00 0.00 H new ATOM 0 HA ASP A 88 -11.205 -16.782 -23.833 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -10.758 -15.344 -21.472 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.662 -16.695 -21.260 1.00 0.00 H new ATOM 1360 N ALA A 89 -10.807 -19.221 -23.743 1.00 0.00 N ATOM 1361 CA ALA A 89 -10.400 -20.659 -23.709 1.00 0.00 C ATOM 1362 C ALA A 89 -11.200 -21.412 -22.642 1.00 0.00 C ATOM 1363 O ALA A 89 -10.831 -21.443 -21.483 1.00 0.00 O ATOM 1364 CB ALA A 89 -8.910 -20.651 -23.358 1.00 0.00 C ATOM 0 H ALA A 89 -11.124 -18.884 -24.652 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.588 -21.159 -24.659 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.541 -21.676 -23.315 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.360 -20.099 -24.120 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.767 -20.173 -22.389 1.00 0.00 H new ATOM 1370 N ALA A 90 -12.292 -22.018 -23.024 1.00 0.00 N ATOM 1371 CA ALA A 90 -13.120 -22.769 -22.035 1.00 0.00 C ATOM 1372 C ALA A 90 -12.674 -24.233 -21.970 1.00 0.00 C ATOM 1373 O ALA A 90 -12.878 -24.910 -20.980 1.00 0.00 O ATOM 1374 CB ALA A 90 -14.552 -22.669 -22.560 1.00 0.00 C ATOM 0 H ALA A 90 -12.647 -22.026 -23.980 1.00 0.00 H new ATOM 0 HA ALA A 90 -13.025 -22.364 -21.027 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.225 -23.199 -21.885 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.846 -21.621 -22.617 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.608 -23.116 -23.553 1.00 0.00 H new ATOM 1380 N LYS A 91 -12.068 -24.727 -23.017 1.00 0.00 N ATOM 1381 CA LYS A 91 -11.610 -26.150 -23.016 1.00 0.00 C ATOM 1382 C LYS A 91 -10.626 -26.391 -21.868 1.00 0.00 C ATOM 1383 O LYS A 91 -9.933 -25.493 -21.433 1.00 0.00 O ATOM 1384 CB LYS A 91 -10.917 -26.344 -24.366 1.00 0.00 C ATOM 1385 CG LYS A 91 -11.933 -26.151 -25.497 1.00 0.00 C ATOM 1386 CD LYS A 91 -11.338 -25.237 -26.571 1.00 0.00 C ATOM 1387 CE LYS A 91 -10.356 -26.034 -27.433 1.00 0.00 C ATOM 1388 NZ LYS A 91 -10.153 -25.201 -28.652 1.00 0.00 N ATOM 0 H LYS A 91 -11.870 -24.208 -23.873 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.435 -26.848 -22.877 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.099 -25.631 -24.472 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.480 -27.341 -24.422 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.197 -27.115 -25.931 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -12.852 -25.717 -25.104 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.132 -24.824 -27.193 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -10.828 -24.394 -26.105 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.416 -26.202 -26.908 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.759 -27.014 -27.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -9.490 -25.681 -29.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.064 -25.064 -29.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.763 -24.276 -28.380 1.00 0.00 H new ATOM 1402 N LYS A 92 -10.563 -27.600 -21.374 1.00 0.00 N ATOM 1403 CA LYS A 92 -9.626 -27.902 -20.254 1.00 0.00 C ATOM 1404 C LYS A 92 -8.194 -28.031 -20.781 1.00 0.00 C ATOM 1405 O LYS A 92 -7.632 -29.108 -20.825 1.00 0.00 O ATOM 1406 CB LYS A 92 -10.110 -29.237 -19.683 1.00 0.00 C ATOM 1407 CG LYS A 92 -9.877 -29.262 -18.170 1.00 0.00 C ATOM 1408 CD LYS A 92 -8.540 -29.941 -17.870 1.00 0.00 C ATOM 1409 CE LYS A 92 -8.542 -30.462 -16.431 1.00 0.00 C ATOM 1410 NZ LYS A 92 -7.810 -29.429 -15.646 1.00 0.00 N ATOM 0 H LYS A 92 -11.120 -28.390 -21.698 1.00 0.00 H new ATOM 0 HA LYS A 92 -9.616 -27.115 -19.500 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.169 -29.375 -19.901 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -9.577 -30.061 -20.157 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.878 -28.246 -17.775 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -10.688 -29.797 -17.675 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.374 -30.764 -18.565 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.722 -29.235 -18.011 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.559 -30.593 -16.060 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.050 -31.432 -16.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.770 -29.716 -14.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.843 -29.331 -16.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.305 -28.518 -15.725 1.00 0.00 H new ATOM 1424 N ASP A 93 -7.600 -26.938 -21.180 1.00 0.00 N ATOM 1425 CA ASP A 93 -6.204 -26.994 -21.705 1.00 0.00 C ATOM 1426 C ASP A 93 -5.329 -25.953 -20.998 1.00 0.00 C ATOM 1427 O ASP A 93 -5.567 -24.764 -21.084 1.00 0.00 O ATOM 1428 CB ASP A 93 -6.323 -26.684 -23.201 1.00 0.00 C ATOM 1429 CG ASP A 93 -6.882 -25.271 -23.405 1.00 0.00 C ATOM 1430 OD1 ASP A 93 -7.645 -24.826 -22.563 1.00 0.00 O ATOM 1431 OD2 ASP A 93 -6.535 -24.658 -24.401 1.00 0.00 O ATOM 0 H ASP A 93 -8.021 -26.009 -21.165 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.737 -27.964 -21.533 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.346 -26.769 -23.676 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.975 -27.414 -23.681 1.00 0.00 H new ATOM 1436 N ASP A 94 -4.317 -26.394 -20.298 1.00 0.00 N ATOM 1437 CA ASP A 94 -3.423 -25.435 -19.583 1.00 0.00 C ATOM 1438 C ASP A 94 -2.188 -26.160 -19.045 1.00 0.00 C ATOM 1439 O ASP A 94 -2.259 -27.300 -18.626 1.00 0.00 O ATOM 1440 CB ASP A 94 -4.268 -24.883 -18.431 1.00 0.00 C ATOM 1441 CG ASP A 94 -4.743 -26.034 -17.541 1.00 0.00 C ATOM 1442 OD1 ASP A 94 -5.745 -26.644 -17.879 1.00 0.00 O ATOM 1443 OD2 ASP A 94 -4.098 -26.286 -16.536 1.00 0.00 O ATOM 0 H ASP A 94 -4.070 -27.378 -20.190 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.063 -24.642 -20.239 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.682 -24.175 -17.845 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.126 -24.338 -18.825 1.00 0.00 H new ATOM 1448 N ALA A 95 -1.055 -25.510 -19.054 1.00 0.00 N ATOM 1449 CA ALA A 95 0.187 -26.161 -18.543 1.00 0.00 C ATOM 1450 C ALA A 95 1.201 -25.097 -18.114 1.00 0.00 C ATOM 1451 O ALA A 95 1.462 -24.914 -16.940 1.00 0.00 O ATOM 1452 CB ALA A 95 0.725 -26.968 -19.725 1.00 0.00 C ATOM 0 H ALA A 95 -0.935 -24.556 -19.393 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.003 -26.790 -17.673 1.00 0.00 H new ATOM 0 HB1 ALA A 95 1.641 -27.479 -19.430 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.018 -27.704 -20.031 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.936 -26.297 -20.558 1.00 0.00 H new ATOM 1458 N LYS A 96 1.773 -24.395 -19.055 1.00 0.00 N ATOM 1459 CA LYS A 96 2.769 -23.341 -18.703 1.00 0.00 C ATOM 1460 C LYS A 96 2.057 -22.019 -18.409 1.00 0.00 C ATOM 1461 O LYS A 96 1.041 -21.706 -19.000 1.00 0.00 O ATOM 1462 CB LYS A 96 3.659 -23.207 -19.938 1.00 0.00 C ATOM 1463 CG LYS A 96 4.417 -24.517 -20.169 1.00 0.00 C ATOM 1464 CD LYS A 96 4.623 -24.730 -21.669 1.00 0.00 C ATOM 1465 CE LYS A 96 5.103 -26.162 -21.922 1.00 0.00 C ATOM 1466 NZ LYS A 96 6.117 -26.041 -23.005 1.00 0.00 N ATOM 0 H LYS A 96 1.594 -24.506 -20.053 1.00 0.00 H new ATOM 0 HA LYS A 96 3.344 -23.597 -17.813 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.053 -22.967 -20.811 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.364 -22.386 -19.804 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.380 -24.487 -19.660 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.859 -25.352 -19.746 1.00 0.00 H new ATOM 0 HD2 LYS A 96 3.691 -24.548 -22.204 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.354 -24.018 -22.051 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.537 -26.598 -21.022 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.278 -26.808 -22.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.493 -26.983 -23.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.674 -25.629 -23.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.893 -25.426 -22.687 1.00 0.00 H new ATOM 1480 N LYS A 97 2.581 -21.241 -17.500 1.00 0.00 N ATOM 1481 CA LYS A 97 1.933 -19.938 -17.167 1.00 0.00 C ATOM 1482 C LYS A 97 2.357 -18.864 -18.174 1.00 0.00 C ATOM 1483 O LYS A 97 1.617 -17.946 -18.463 1.00 0.00 O ATOM 1484 CB LYS A 97 2.439 -19.591 -15.766 1.00 0.00 C ATOM 1485 CG LYS A 97 1.514 -20.215 -14.720 1.00 0.00 C ATOM 1486 CD LYS A 97 1.983 -19.817 -13.320 1.00 0.00 C ATOM 1487 CE LYS A 97 1.172 -20.585 -12.272 1.00 0.00 C ATOM 1488 NZ LYS A 97 -0.101 -19.823 -12.139 1.00 0.00 N ATOM 0 H LYS A 97 3.429 -21.451 -16.974 1.00 0.00 H new ATOM 0 HA LYS A 97 0.845 -19.995 -17.204 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.456 -19.960 -15.634 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.473 -18.509 -15.638 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.489 -19.881 -14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.515 -21.300 -14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.045 -20.035 -13.205 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.860 -18.744 -13.175 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.987 -21.611 -12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.703 -20.636 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.152 -19.394 -11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.135 -19.075 -12.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.907 -20.467 -12.271 1.00 0.00 H new ATOM 1502 N ASP A 98 3.543 -18.977 -18.711 1.00 0.00 N ATOM 1503 CA ASP A 98 4.016 -17.965 -19.699 1.00 0.00 C ATOM 1504 C ASP A 98 5.249 -18.489 -20.443 1.00 0.00 C ATOM 1505 O ASP A 98 5.511 -19.676 -20.467 1.00 0.00 O ATOM 1506 CB ASP A 98 4.374 -16.731 -18.867 1.00 0.00 C ATOM 1507 CG ASP A 98 3.696 -15.495 -19.461 1.00 0.00 C ATOM 1508 OD1 ASP A 98 3.566 -15.441 -20.673 1.00 0.00 O ATOM 1509 OD2 ASP A 98 3.317 -14.624 -18.696 1.00 0.00 O ATOM 0 H ASP A 98 4.204 -19.727 -18.508 1.00 0.00 H new ATOM 0 HA ASP A 98 3.261 -17.741 -20.453 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.055 -16.872 -17.834 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.455 -16.592 -18.851 1.00 0.00 H new ATOM 1514 N ASP A 99 6.005 -17.613 -21.050 1.00 0.00 N ATOM 1515 CA ASP A 99 7.219 -18.060 -21.791 1.00 0.00 C ATOM 1516 C ASP A 99 8.190 -16.889 -21.974 1.00 0.00 C ATOM 1517 O ASP A 99 9.317 -16.931 -21.523 1.00 0.00 O ATOM 1518 CB ASP A 99 6.700 -18.542 -23.147 1.00 0.00 C ATOM 1519 CG ASP A 99 7.692 -19.541 -23.748 1.00 0.00 C ATOM 1520 OD1 ASP A 99 8.875 -19.240 -23.751 1.00 0.00 O ATOM 1521 OD2 ASP A 99 7.252 -20.588 -24.191 1.00 0.00 O ATOM 0 H ASP A 99 5.834 -16.608 -21.064 1.00 0.00 H new ATOM 0 HA ASP A 99 7.762 -18.842 -21.260 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.723 -19.010 -23.029 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.568 -17.695 -23.820 1.00 0.00 H new ATOM 1526 N ALA A 100 7.758 -15.846 -22.637 1.00 0.00 N ATOM 1527 CA ALA A 100 8.651 -14.666 -22.855 1.00 0.00 C ATOM 1528 C ALA A 100 9.987 -15.112 -23.459 1.00 0.00 C ATOM 1529 O ALA A 100 11.045 -14.688 -23.032 1.00 0.00 O ATOM 1530 CB ALA A 100 8.864 -14.060 -21.467 1.00 0.00 C ATOM 0 H ALA A 100 6.824 -15.760 -23.038 1.00 0.00 H new ATOM 0 HA ALA A 100 8.215 -13.947 -23.549 1.00 0.00 H new ATOM 0 HB1 ALA A 100 9.511 -13.187 -21.547 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.903 -13.762 -21.049 1.00 0.00 H new ATOM 0 HB3 ALA A 100 9.330 -14.799 -20.815 1.00 0.00 H new ATOM 1536 N LYS A 101 9.946 -15.965 -24.448 1.00 0.00 N ATOM 1537 CA LYS A 101 11.212 -16.442 -25.079 1.00 0.00 C ATOM 1538 C LYS A 101 11.864 -15.319 -25.894 1.00 0.00 C ATOM 1539 O LYS A 101 13.039 -15.365 -26.198 1.00 0.00 O ATOM 1540 CB LYS A 101 10.794 -17.599 -25.994 1.00 0.00 C ATOM 1541 CG LYS A 101 9.755 -17.112 -27.010 1.00 0.00 C ATOM 1542 CD LYS A 101 10.025 -17.759 -28.369 1.00 0.00 C ATOM 1543 CE LYS A 101 11.085 -16.949 -29.120 1.00 0.00 C ATOM 1544 NZ LYS A 101 10.612 -16.913 -30.532 1.00 0.00 N ATOM 0 H LYS A 101 9.091 -16.352 -24.846 1.00 0.00 H new ATOM 0 HA LYS A 101 11.945 -16.755 -24.335 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.666 -17.996 -26.514 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.380 -18.413 -25.399 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.751 -17.365 -26.668 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.798 -16.026 -27.098 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.365 -18.786 -28.233 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.105 -17.802 -28.952 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.178 -15.944 -28.709 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.067 -17.417 -29.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.287 -16.374 -31.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.539 -17.884 -30.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.679 -16.456 -30.574 1.00 0.00 H new ATOM 1558 N LYS A 102 11.111 -14.311 -26.251 1.00 0.00 N ATOM 1559 CA LYS A 102 11.691 -13.190 -27.047 1.00 0.00 C ATOM 1560 C LYS A 102 11.996 -11.987 -26.144 1.00 0.00 C ATOM 1561 O LYS A 102 12.424 -10.950 -26.609 1.00 0.00 O ATOM 1562 CB LYS A 102 10.611 -12.831 -28.070 1.00 0.00 C ATOM 1563 CG LYS A 102 11.247 -12.682 -29.455 1.00 0.00 C ATOM 1564 CD LYS A 102 12.163 -11.456 -29.468 1.00 0.00 C ATOM 1565 CE LYS A 102 12.632 -11.185 -30.899 1.00 0.00 C ATOM 1566 NZ LYS A 102 13.807 -10.282 -30.753 1.00 0.00 N ATOM 0 H LYS A 102 10.121 -14.216 -26.026 1.00 0.00 H new ATOM 0 HA LYS A 102 12.631 -13.470 -27.523 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.844 -13.605 -28.092 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.118 -11.902 -27.783 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.817 -13.577 -29.703 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.471 -12.577 -30.214 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.632 -10.588 -29.077 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.022 -11.623 -28.818 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.905 -12.110 -31.407 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.845 -10.717 -31.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.186 -10.050 -31.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.515 -9.407 -30.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.542 -10.757 -30.191 1.00 0.00 H new ATOM 1580 N ASP A 103 11.781 -12.119 -24.857 1.00 0.00 N ATOM 1581 CA ASP A 103 12.057 -10.984 -23.920 1.00 0.00 C ATOM 1582 C ASP A 103 11.159 -9.787 -24.250 1.00 0.00 C ATOM 1583 O ASP A 103 10.998 -9.414 -25.395 1.00 0.00 O ATOM 1584 CB ASP A 103 13.531 -10.627 -24.133 1.00 0.00 C ATOM 1585 CG ASP A 103 14.176 -10.293 -22.787 1.00 0.00 C ATOM 1586 OD1 ASP A 103 13.601 -9.506 -22.055 1.00 0.00 O ATOM 1587 OD2 ASP A 103 15.236 -10.831 -22.511 1.00 0.00 O ATOM 0 H ASP A 103 11.425 -12.966 -24.414 1.00 0.00 H new ATOM 0 HA ASP A 103 11.854 -11.255 -22.884 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.054 -11.461 -24.602 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.616 -9.777 -24.810 1.00 0.00 H new ATOM 1592 N GLY A 104 10.571 -9.185 -23.251 1.00 0.00 N ATOM 1593 CA GLY A 104 9.684 -8.012 -23.501 1.00 0.00 C ATOM 1594 C GLY A 104 10.536 -6.756 -23.686 1.00 0.00 C ATOM 1595 O GLY A 104 10.999 -6.463 -24.771 1.00 0.00 O ATOM 0 H GLY A 104 10.667 -9.455 -22.272 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.076 -8.186 -24.389 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.997 -7.878 -22.665 1.00 0.00 H new ATOM 1599 N SER A 105 10.748 -6.012 -22.634 1.00 0.00 N ATOM 1600 CA SER A 105 11.571 -4.772 -22.746 1.00 0.00 C ATOM 1601 C SER A 105 12.163 -4.405 -21.383 1.00 0.00 C ATOM 1602 O SER A 105 11.581 -4.674 -20.351 1.00 0.00 O ATOM 1603 CB SER A 105 10.599 -3.693 -23.217 1.00 0.00 C ATOM 1604 OG SER A 105 10.652 -3.598 -24.634 1.00 0.00 O ATOM 0 H SER A 105 10.387 -6.209 -21.701 1.00 0.00 H new ATOM 0 HA SER A 105 12.409 -4.893 -23.433 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.586 -3.934 -22.895 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.856 -2.734 -22.767 1.00 0.00 H new ATOM 0 HG SER A 105 10.809 -4.487 -25.016 1.00 0.00 H new ATOM 1610 N GLN A 106 13.317 -3.793 -21.373 1.00 0.00 N ATOM 1611 CA GLN A 106 13.949 -3.406 -20.077 1.00 0.00 C ATOM 1612 C GLN A 106 13.298 -2.132 -19.532 1.00 0.00 C ATOM 1613 O GLN A 106 13.352 -1.084 -20.147 1.00 0.00 O ATOM 1614 CB GLN A 106 15.423 -3.157 -20.411 1.00 0.00 C ATOM 1615 CG GLN A 106 16.307 -4.056 -19.542 1.00 0.00 C ATOM 1616 CD GLN A 106 16.691 -5.311 -20.331 1.00 0.00 C ATOM 1617 OE1 GLN A 106 17.500 -5.249 -21.235 1.00 0.00 O ATOM 1618 NE2 GLN A 106 16.141 -6.453 -20.023 1.00 0.00 N ATOM 0 H GLN A 106 13.850 -3.544 -22.206 1.00 0.00 H new ATOM 0 HA GLN A 106 13.830 -4.175 -19.314 1.00 0.00 H new ATOM 0 HB2 GLN A 106 15.606 -3.360 -21.466 1.00 0.00 H new ATOM 0 HB3 GLN A 106 15.673 -2.110 -20.240 1.00 0.00 H new ATOM 0 HG2 GLN A 106 17.204 -3.517 -19.237 1.00 0.00 H new ATOM 0 HG3 GLN A 106 15.777 -4.334 -18.631 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.462 -6.504 -19.264 1.00 0.00 H new ATOM 0 HE22 GLN A 106 16.390 -7.295 -20.541 1.00 0.00 H new ATOM 1627 N THR A 107 12.681 -2.214 -18.384 1.00 0.00 N ATOM 1628 CA THR A 107 12.024 -1.009 -17.799 1.00 0.00 C ATOM 1629 C THR A 107 13.080 -0.051 -17.239 1.00 0.00 C ATOM 1630 O THR A 107 14.239 -0.396 -17.111 1.00 0.00 O ATOM 1631 CB THR A 107 11.136 -1.544 -16.675 1.00 0.00 C ATOM 1632 OG1 THR A 107 10.455 -2.706 -17.126 1.00 0.00 O ATOM 1633 CG2 THR A 107 10.116 -0.476 -16.273 1.00 0.00 C ATOM 0 H THR A 107 12.603 -3.064 -17.825 1.00 0.00 H new ATOM 0 HA THR A 107 11.450 -0.453 -18.540 1.00 0.00 H new ATOM 0 HB THR A 107 11.753 -1.795 -15.812 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.886 -3.052 -16.407 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.484 -0.860 -15.472 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.640 0.415 -15.927 1.00 0.00 H new ATOM 0 HG23 THR A 107 9.497 -0.222 -17.133 1.00 0.00 H new ATOM 1641 N ASN A 108 12.688 1.149 -16.906 1.00 0.00 N ATOM 1642 CA ASN A 108 13.667 2.131 -16.354 1.00 0.00 C ATOM 1643 C ASN A 108 14.027 1.767 -14.912 1.00 0.00 C ATOM 1644 O ASN A 108 13.231 1.202 -14.188 1.00 0.00 O ATOM 1645 CB ASN A 108 12.947 3.480 -16.403 1.00 0.00 C ATOM 1646 CG ASN A 108 13.964 4.610 -16.225 1.00 0.00 C ATOM 1647 OD1 ASN A 108 15.017 4.410 -15.652 1.00 0.00 O ATOM 1648 ND2 ASN A 108 13.693 5.795 -16.696 1.00 0.00 N ATOM 0 H ASN A 108 11.732 1.493 -16.992 1.00 0.00 H new ATOM 0 HA ASN A 108 14.599 2.146 -16.919 1.00 0.00 H new ATOM 0 HB2 ASN A 108 12.426 3.592 -17.354 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.192 3.530 -15.619 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.365 6.554 -16.584 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.809 5.963 -17.177 1.00 0.00 H new ATOM 1655 N LYS A 109 15.221 2.090 -14.488 1.00 0.00 N ATOM 1656 CA LYS A 109 15.635 1.764 -13.091 1.00 0.00 C ATOM 1657 C LYS A 109 14.726 2.485 -12.092 1.00 0.00 C ATOM 1658 O LYS A 109 14.008 1.865 -11.333 1.00 0.00 O ATOM 1659 CB LYS A 109 17.072 2.273 -12.971 1.00 0.00 C ATOM 1660 CG LYS A 109 18.045 1.094 -13.067 1.00 0.00 C ATOM 1661 CD LYS A 109 18.543 0.952 -14.509 1.00 0.00 C ATOM 1662 CE LYS A 109 18.102 -0.400 -15.074 1.00 0.00 C ATOM 1663 NZ LYS A 109 19.184 -1.348 -14.692 1.00 0.00 N ATOM 0 H LYS A 109 15.928 2.566 -15.049 1.00 0.00 H new ATOM 0 HA LYS A 109 15.563 0.698 -12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 109 17.280 2.994 -13.761 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.206 2.792 -12.022 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.888 1.250 -12.394 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.551 0.175 -12.750 1.00 0.00 H new ATOM 0 HD2 LYS A 109 18.146 1.761 -15.123 1.00 0.00 H new ATOM 0 HD3 LYS A 109 19.630 1.033 -14.539 1.00 0.00 H new ATOM 0 HE2 LYS A 109 17.143 -0.708 -14.658 1.00 0.00 H new ATOM 0 HE3 LYS A 109 17.981 -0.355 -16.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.953 -2.299 -15.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.084 -1.033 -15.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.272 -1.375 -13.656 1.00 0.00 H new ATOM 1677 N ALA A 110 14.755 3.791 -12.086 1.00 0.00 N ATOM 1678 CA ALA A 110 13.894 4.555 -11.137 1.00 0.00 C ATOM 1679 C ALA A 110 12.649 5.078 -11.858 1.00 0.00 C ATOM 1680 O ALA A 110 12.322 4.644 -12.945 1.00 0.00 O ATOM 1681 CB ALA A 110 14.766 5.717 -10.661 1.00 0.00 C ATOM 0 H ALA A 110 15.338 4.362 -12.698 1.00 0.00 H new ATOM 0 HA ALA A 110 13.545 3.940 -10.307 1.00 0.00 H new ATOM 0 HB1 ALA A 110 14.203 6.330 -9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 110 15.657 5.326 -10.170 1.00 0.00 H new ATOM 0 HB3 ALA A 110 15.060 6.325 -11.516 1.00 0.00 H new ATOM 1687 N LYS A 111 11.954 6.008 -11.259 1.00 0.00 N ATOM 1688 CA LYS A 111 10.728 6.560 -11.907 1.00 0.00 C ATOM 1689 C LYS A 111 10.351 7.897 -11.266 1.00 0.00 C ATOM 1690 O LYS A 111 10.343 8.926 -11.914 1.00 0.00 O ATOM 1691 CB LYS A 111 9.641 5.516 -11.652 1.00 0.00 C ATOM 1692 CG LYS A 111 8.611 5.565 -12.784 1.00 0.00 C ATOM 1693 CD LYS A 111 8.117 4.147 -13.090 1.00 0.00 C ATOM 1694 CE LYS A 111 6.724 3.947 -12.488 1.00 0.00 C ATOM 1695 NZ LYS A 111 5.789 4.549 -13.479 1.00 0.00 N ATOM 0 H LYS A 111 12.182 6.409 -10.349 1.00 0.00 H new ATOM 0 HA LYS A 111 10.870 6.747 -12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.084 4.522 -11.591 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.155 5.707 -10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.772 6.200 -12.499 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.056 6.006 -13.676 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.085 3.987 -14.168 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.810 3.413 -12.679 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.509 2.890 -12.333 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.639 4.435 -11.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.811 4.451 -13.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 6.014 5.557 -13.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.888 4.059 -14.391 1.00 0.00 H new ATOM 1709 N ARG A 112 10.039 7.891 -9.998 1.00 0.00 N ATOM 1710 CA ARG A 112 9.663 9.161 -9.312 1.00 0.00 C ATOM 1711 C ARG A 112 10.444 9.307 -8.004 1.00 0.00 C ATOM 1712 O ARG A 112 11.178 10.257 -7.811 1.00 0.00 O ATOM 1713 CB ARG A 112 8.166 9.034 -9.034 1.00 0.00 C ATOM 1714 CG ARG A 112 7.377 9.491 -10.263 1.00 0.00 C ATOM 1715 CD ARG A 112 6.095 10.197 -9.815 1.00 0.00 C ATOM 1716 NE ARG A 112 5.272 10.318 -11.050 1.00 0.00 N ATOM 1717 CZ ARG A 112 3.978 10.159 -10.991 1.00 0.00 C ATOM 1718 NH1 ARG A 112 3.270 10.879 -10.165 1.00 0.00 N ATOM 1719 NH2 ARG A 112 3.392 9.282 -11.759 1.00 0.00 N ATOM 0 H ARG A 112 10.028 7.060 -9.407 1.00 0.00 H new ATOM 0 HA ARG A 112 9.891 10.040 -9.916 1.00 0.00 H new ATOM 0 HB2 ARG A 112 7.917 8.001 -8.792 1.00 0.00 H new ATOM 0 HB3 ARG A 112 7.894 9.638 -8.169 1.00 0.00 H new ATOM 0 HG2 ARG A 112 7.984 10.165 -10.867 1.00 0.00 H new ATOM 0 HG3 ARG A 112 7.132 8.634 -10.890 1.00 0.00 H new ATOM 0 HD2 ARG A 112 5.575 9.622 -9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 112 6.312 11.176 -9.387 1.00 0.00 H new ATOM 0 HE ARG A 112 5.720 10.525 -11.943 1.00 0.00 H new ATOM 0 HH11 ARG A 112 3.728 11.566 -9.566 1.00 0.00 H new ATOM 0 HH12 ARG A 112 2.259 10.755 -10.118 1.00 0.00 H new ATOM 0 HH21 ARG A 112 3.945 8.720 -12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.381 9.158 -11.712 1.00 0.00 H new ATOM 1733 N ALA A 113 10.293 8.373 -7.103 1.00 0.00 N ATOM 1734 CA ALA A 113 11.027 8.458 -5.808 1.00 0.00 C ATOM 1735 C ALA A 113 11.526 7.072 -5.386 1.00 0.00 C ATOM 1736 O ALA A 113 12.678 6.738 -5.580 1.00 0.00 O ATOM 1737 CB ALA A 113 10.007 8.998 -4.806 1.00 0.00 C ATOM 0 H ALA A 113 9.693 7.555 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 113 11.906 9.099 -5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.474 9.089 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.658 9.977 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 113 9.161 8.313 -4.743 1.00 0.00 H new ATOM 1743 N LEU A 114 10.674 6.262 -4.811 1.00 0.00 N ATOM 1744 CA LEU A 114 11.113 4.903 -4.379 1.00 0.00 C ATOM 1745 C LEU A 114 10.416 3.813 -5.187 1.00 0.00 C ATOM 1746 O LEU A 114 9.316 3.980 -5.677 1.00 0.00 O ATOM 1747 CB LEU A 114 10.741 4.794 -2.909 1.00 0.00 C ATOM 1748 CG LEU A 114 11.231 3.448 -2.380 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.657 3.586 -0.923 1.00 0.00 C ATOM 1750 CD2 LEU A 114 10.102 2.432 -2.491 1.00 0.00 C ATOM 0 H LEU A 114 9.696 6.483 -4.623 1.00 0.00 H new ATOM 0 HA LEU A 114 12.183 4.769 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.192 5.609 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.661 4.879 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 114 12.087 3.115 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.005 2.622 -0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.463 4.316 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.808 3.919 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.443 1.467 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.249 2.770 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.805 2.331 -3.535 1.00 0.00 H new ATOM 1762 N GLU A 115 11.067 2.696 -5.317 1.00 0.00 N ATOM 1763 CA GLU A 115 10.488 1.555 -6.080 1.00 0.00 C ATOM 1764 C GLU A 115 11.157 0.251 -5.636 1.00 0.00 C ATOM 1765 O GLU A 115 12.138 0.263 -4.918 1.00 0.00 O ATOM 1766 CB GLU A 115 10.808 1.854 -7.546 1.00 0.00 C ATOM 1767 CG GLU A 115 9.664 1.355 -8.433 1.00 0.00 C ATOM 1768 CD GLU A 115 10.027 -0.012 -9.016 1.00 0.00 C ATOM 1769 OE1 GLU A 115 11.052 -0.101 -9.672 1.00 0.00 O ATOM 1770 OE2 GLU A 115 9.274 -0.947 -8.798 1.00 0.00 O ATOM 0 H GLU A 115 11.991 2.520 -4.922 1.00 0.00 H new ATOM 0 HA GLU A 115 9.416 1.441 -5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.950 2.926 -7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.741 1.369 -7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.745 1.281 -7.852 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.477 2.067 -9.237 1.00 0.00 H new ATOM 1777 N VAL A 116 10.641 -0.872 -6.057 1.00 0.00 N ATOM 1778 CA VAL A 116 11.258 -2.169 -5.657 1.00 0.00 C ATOM 1779 C VAL A 116 11.319 -3.116 -6.861 1.00 0.00 C ATOM 1780 O VAL A 116 10.411 -3.162 -7.669 1.00 0.00 O ATOM 1781 CB VAL A 116 10.342 -2.722 -4.562 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.971 -3.065 -5.151 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.967 -3.983 -3.963 1.00 0.00 C ATOM 0 H VAL A 116 9.821 -0.947 -6.659 1.00 0.00 H new ATOM 0 HA VAL A 116 12.282 -2.054 -5.301 1.00 0.00 H new ATOM 0 HB VAL A 116 10.220 -1.968 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.325 -3.458 -4.365 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.522 -2.167 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.088 -3.815 -5.933 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.315 -4.377 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 116 11.093 -4.733 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.939 -3.739 -3.534 1.00 0.00 H new ATOM 1793 N LEU A 117 12.382 -3.865 -6.991 1.00 0.00 N ATOM 1794 CA LEU A 117 12.497 -4.799 -8.148 1.00 0.00 C ATOM 1795 C LEU A 117 12.971 -6.176 -7.677 1.00 0.00 C ATOM 1796 O LEU A 117 13.630 -6.304 -6.664 1.00 0.00 O ATOM 1797 CB LEU A 117 13.538 -4.161 -9.069 1.00 0.00 C ATOM 1798 CG LEU A 117 13.647 -4.974 -10.361 1.00 0.00 C ATOM 1799 CD1 LEU A 117 12.366 -4.807 -11.181 1.00 0.00 C ATOM 1800 CD2 LEU A 117 14.840 -4.474 -11.177 1.00 0.00 C ATOM 0 H LEU A 117 13.173 -3.870 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 117 11.542 -4.949 -8.651 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.256 -3.133 -9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.506 -4.122 -8.569 1.00 0.00 H new ATOM 0 HG LEU A 117 13.787 -6.027 -10.116 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.445 -5.386 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.514 -5.161 -10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.226 -3.754 -11.426 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.919 -5.052 -12.098 1.00 0.00 H new ATOM 0 HD22 LEU A 117 14.698 -3.421 -11.421 1.00 0.00 H new ATOM 0 HD23 LEU A 117 15.754 -4.592 -10.595 1.00 0.00 H new ATOM 1812 N GLU A 118 12.642 -7.206 -8.410 1.00 0.00 N ATOM 1813 CA GLU A 118 13.072 -8.578 -8.012 1.00 0.00 C ATOM 1814 C GLU A 118 13.983 -9.169 -9.092 1.00 0.00 C ATOM 1815 O GLU A 118 13.532 -9.563 -10.150 1.00 0.00 O ATOM 1816 CB GLU A 118 11.776 -9.386 -7.899 1.00 0.00 C ATOM 1817 CG GLU A 118 10.804 -8.674 -6.949 1.00 0.00 C ATOM 1818 CD GLU A 118 9.663 -8.051 -7.757 1.00 0.00 C ATOM 1819 OE1 GLU A 118 8.756 -8.780 -8.123 1.00 0.00 O ATOM 1820 OE2 GLU A 118 9.717 -6.856 -7.995 1.00 0.00 O ATOM 0 H GLU A 118 12.093 -7.156 -9.268 1.00 0.00 H new ATOM 0 HA GLU A 118 13.633 -8.584 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.320 -9.500 -8.883 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.992 -10.388 -7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.405 -9.382 -6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.329 -7.902 -6.386 1.00 0.00 H new ATOM 1827 N ALA A 119 15.263 -9.228 -8.833 1.00 0.00 N ATOM 1828 CA ALA A 119 16.205 -9.787 -9.848 1.00 0.00 C ATOM 1829 C ALA A 119 17.077 -10.880 -9.227 1.00 0.00 C ATOM 1830 O ALA A 119 17.460 -10.803 -8.077 1.00 0.00 O ATOM 1831 CB ALA A 119 17.065 -8.599 -10.283 1.00 0.00 C ATOM 0 H ALA A 119 15.696 -8.914 -7.965 1.00 0.00 H new ATOM 0 HA ALA A 119 15.680 -10.244 -10.687 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.787 -8.927 -11.031 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.427 -7.825 -10.709 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.595 -8.198 -9.419 1.00 0.00 H new ATOM 1837 N GLU A 120 17.394 -11.899 -9.986 1.00 0.00 N ATOM 1838 CA GLU A 120 18.246 -13.007 -9.453 1.00 0.00 C ATOM 1839 C GLU A 120 17.690 -13.516 -8.120 1.00 0.00 C ATOM 1840 O GLU A 120 18.399 -13.606 -7.136 1.00 0.00 O ATOM 1841 CB GLU A 120 19.631 -12.389 -9.258 1.00 0.00 C ATOM 1842 CG GLU A 120 20.628 -13.483 -8.866 1.00 0.00 C ATOM 1843 CD GLU A 120 21.983 -13.197 -9.517 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.659 -12.289 -9.059 1.00 0.00 O ATOM 1845 OE2 GLU A 120 22.322 -13.889 -10.463 1.00 0.00 O ATOM 0 H GLU A 120 17.098 -12.012 -10.956 1.00 0.00 H new ATOM 0 HA GLU A 120 18.274 -13.862 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.955 -11.899 -10.176 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.593 -11.622 -8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.734 -13.521 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.258 -14.458 -9.184 1.00 0.00 H new ATOM 1852 N ASP A 121 16.425 -13.845 -8.081 1.00 0.00 N ATOM 1853 CA ASP A 121 15.815 -14.345 -6.812 1.00 0.00 C ATOM 1854 C ASP A 121 16.104 -13.370 -5.666 1.00 0.00 C ATOM 1855 O ASP A 121 16.122 -13.745 -4.510 1.00 0.00 O ATOM 1856 CB ASP A 121 16.480 -15.699 -6.551 1.00 0.00 C ATOM 1857 CG ASP A 121 15.418 -16.801 -6.548 1.00 0.00 C ATOM 1858 OD1 ASP A 121 14.365 -16.578 -5.973 1.00 0.00 O ATOM 1859 OD2 ASP A 121 15.676 -17.846 -7.120 1.00 0.00 O ATOM 0 H ASP A 121 15.787 -13.789 -8.874 1.00 0.00 H new ATOM 0 HA ASP A 121 14.731 -14.436 -6.885 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.227 -15.902 -7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.002 -15.681 -5.594 1.00 0.00 H new ATOM 1864 N LYS A 122 16.336 -12.122 -5.979 1.00 0.00 N ATOM 1865 CA LYS A 122 16.626 -11.122 -4.911 1.00 0.00 C ATOM 1866 C LYS A 122 15.716 -9.901 -5.064 1.00 0.00 C ATOM 1867 O LYS A 122 15.399 -9.484 -6.160 1.00 0.00 O ATOM 1868 CB LYS A 122 18.088 -10.729 -5.126 1.00 0.00 C ATOM 1869 CG LYS A 122 18.759 -10.487 -3.772 1.00 0.00 C ATOM 1870 CD LYS A 122 20.232 -10.891 -3.852 1.00 0.00 C ATOM 1871 CE LYS A 122 21.072 -9.681 -4.267 1.00 0.00 C ATOM 1872 NZ LYS A 122 22.438 -9.965 -3.749 1.00 0.00 N ATOM 0 H LYS A 122 16.337 -11.752 -6.930 1.00 0.00 H new ATOM 0 HA LYS A 122 16.452 -11.523 -3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.611 -11.518 -5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.147 -9.829 -5.738 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.674 -9.436 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.255 -11.063 -2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 122 20.570 -11.267 -2.886 1.00 0.00 H new ATOM 0 HD3 LYS A 122 20.360 -11.700 -4.572 1.00 0.00 H new ATOM 0 HE2 LYS A 122 21.078 -9.558 -5.350 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.673 -8.759 -3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 23.073 -9.179 -3.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 22.402 -10.071 -2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 22.795 -10.844 -4.175 1.00 0.00 H new ATOM 1886 N VAL A 123 15.295 -9.323 -3.969 1.00 0.00 N ATOM 1887 CA VAL A 123 14.405 -8.124 -4.048 1.00 0.00 C ATOM 1888 C VAL A 123 15.005 -6.966 -3.249 1.00 0.00 C ATOM 1889 O VAL A 123 15.497 -7.144 -2.150 1.00 0.00 O ATOM 1890 CB VAL A 123 13.069 -8.566 -3.445 1.00 0.00 C ATOM 1891 CG1 VAL A 123 12.369 -9.514 -4.417 1.00 0.00 C ATOM 1892 CG2 VAL A 123 13.307 -9.285 -2.112 1.00 0.00 C ATOM 0 H VAL A 123 15.528 -9.628 -3.024 1.00 0.00 H new ATOM 0 HA VAL A 123 14.284 -7.772 -5.072 1.00 0.00 H new ATOM 0 HB VAL A 123 12.445 -7.689 -3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 123 11.417 -9.832 -3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.192 -9.000 -5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.998 -10.387 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 123 12.351 -9.596 -1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.933 -10.162 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.807 -8.609 -1.418 1.00 0.00 H new ATOM 1902 N ILE A 124 14.979 -5.783 -3.802 1.00 0.00 N ATOM 1903 CA ILE A 124 15.558 -4.611 -3.085 1.00 0.00 C ATOM 1904 C ILE A 124 14.732 -3.346 -3.358 1.00 0.00 C ATOM 1905 O ILE A 124 14.120 -3.198 -4.399 1.00 0.00 O ATOM 1906 CB ILE A 124 16.982 -4.484 -3.651 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.884 -5.517 -2.970 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.542 -3.080 -3.390 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.938 -6.793 -3.812 1.00 0.00 C ATOM 0 H ILE A 124 14.582 -5.578 -4.719 1.00 0.00 H new ATOM 0 HA ILE A 124 15.558 -4.738 -2.002 1.00 0.00 H new ATOM 0 HB ILE A 124 16.951 -4.657 -4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 124 18.888 -5.110 -2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.505 -5.744 -1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.550 -3.009 -3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.903 -2.339 -3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.571 -2.893 -2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.581 -7.525 -3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.934 -7.204 -3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.338 -6.561 -4.799 1.00 0.00 H new ATOM 1921 N LEU A 125 14.723 -2.433 -2.423 1.00 0.00 N ATOM 1922 CA LEU A 125 13.957 -1.162 -2.598 1.00 0.00 C ATOM 1923 C LEU A 125 14.928 -0.051 -2.985 1.00 0.00 C ATOM 1924 O LEU A 125 15.919 0.170 -2.317 1.00 0.00 O ATOM 1925 CB LEU A 125 13.331 -0.862 -1.230 1.00 0.00 C ATOM 1926 CG LEU A 125 12.858 -2.156 -0.560 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.651 -1.910 0.931 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.540 -2.603 -1.187 1.00 0.00 C ATOM 0 H LEU A 125 15.219 -2.514 -1.535 1.00 0.00 H new ATOM 0 HA LEU A 125 13.195 -1.237 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.059 -0.361 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.490 -0.180 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 125 13.610 -2.933 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.314 -2.830 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.591 -1.591 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.899 -1.133 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.204 -3.524 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.788 -1.826 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.685 -2.779 -2.253 1.00 0.00 H new ATOM 1940 N LYS A 126 14.669 0.643 -4.056 1.00 0.00 N ATOM 1941 CA LYS A 126 15.609 1.727 -4.470 1.00 0.00 C ATOM 1942 C LYS A 126 14.903 3.082 -4.493 1.00 0.00 C ATOM 1943 O LYS A 126 13.873 3.252 -5.115 1.00 0.00 O ATOM 1944 CB LYS A 126 16.092 1.367 -5.879 1.00 0.00 C ATOM 1945 CG LYS A 126 15.823 -0.112 -6.181 1.00 0.00 C ATOM 1946 CD LYS A 126 16.651 -0.546 -7.393 1.00 0.00 C ATOM 1947 CE LYS A 126 16.293 -1.986 -7.767 1.00 0.00 C ATOM 1948 NZ LYS A 126 17.339 -2.398 -8.744 1.00 0.00 N ATOM 0 H LYS A 126 13.857 0.511 -4.659 1.00 0.00 H new ATOM 0 HA LYS A 126 16.439 1.806 -3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 126 15.584 1.992 -6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 126 17.159 1.574 -5.967 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.079 -0.723 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.762 -0.267 -6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.458 0.118 -8.235 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.714 -0.472 -7.166 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.294 -2.634 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.297 -2.045 -8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.163 -3.377 -9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.310 -1.767 -9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.276 -2.338 -8.296 1.00 0.00 H new ATOM 1962 N CYS A 127 15.467 4.047 -3.828 1.00 0.00 N ATOM 1963 CA CYS A 127 14.860 5.408 -3.806 1.00 0.00 C ATOM 1964 C CYS A 127 15.869 6.432 -4.321 1.00 0.00 C ATOM 1965 O CYS A 127 17.056 6.175 -4.375 1.00 0.00 O ATOM 1966 CB CYS A 127 14.536 5.680 -2.339 1.00 0.00 C ATOM 1967 SG CYS A 127 13.745 7.299 -2.177 1.00 0.00 S ATOM 0 H CYS A 127 16.330 3.953 -3.293 1.00 0.00 H new ATOM 0 HA CYS A 127 13.973 5.475 -4.437 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.877 4.903 -1.952 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.449 5.650 -1.744 1.00 0.00 H new ATOM 1972 N ASN A 128 15.410 7.597 -4.686 1.00 0.00 N ATOM 1973 CA ASN A 128 16.346 8.642 -5.180 1.00 0.00 C ATOM 1974 C ASN A 128 17.326 9.046 -4.071 1.00 0.00 C ATOM 1975 O ASN A 128 18.278 9.763 -4.313 1.00 0.00 O ATOM 1976 CB ASN A 128 15.456 9.825 -5.567 1.00 0.00 C ATOM 1977 CG ASN A 128 15.985 10.465 -6.851 1.00 0.00 C ATOM 1978 OD1 ASN A 128 16.593 11.516 -6.815 1.00 0.00 O ATOM 1979 ND2 ASN A 128 15.778 9.871 -7.995 1.00 0.00 N ATOM 0 H ASN A 128 14.427 7.869 -4.663 1.00 0.00 H new ATOM 0 HA ASN A 128 16.945 8.292 -6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.429 9.489 -5.712 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.440 10.560 -4.762 1.00 0.00 H new ATOM 0 HD21 ASN A 128 16.127 10.289 -8.857 1.00 0.00 H new ATOM 0 HD22 ASN A 128 15.268 8.988 -8.026 1.00 0.00 H new ATOM 1986 N SER A 129 17.107 8.600 -2.855 1.00 0.00 N ATOM 1987 CA SER A 129 18.043 8.979 -1.754 1.00 0.00 C ATOM 1988 C SER A 129 17.840 8.071 -0.538 1.00 0.00 C ATOM 1989 O SER A 129 17.324 6.976 -0.650 1.00 0.00 O ATOM 1990 CB SER A 129 17.681 10.423 -1.409 1.00 0.00 C ATOM 1991 OG SER A 129 16.451 10.441 -0.697 1.00 0.00 O ATOM 0 H SER A 129 16.330 7.998 -2.582 1.00 0.00 H new ATOM 0 HA SER A 129 19.087 8.876 -2.051 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.470 10.874 -0.807 1.00 0.00 H new ATOM 0 HB3 SER A 129 17.596 11.016 -2.319 1.00 0.00 H new ATOM 0 HG SER A 129 16.216 11.366 -0.472 1.00 0.00 H new ATOM 1997 N SER A 130 18.241 8.522 0.624 1.00 0.00 N ATOM 1998 CA SER A 130 18.070 7.689 1.855 1.00 0.00 C ATOM 1999 C SER A 130 16.622 7.206 1.962 1.00 0.00 C ATOM 2000 O SER A 130 15.696 7.926 1.648 1.00 0.00 O ATOM 2001 CB SER A 130 18.415 8.622 3.017 1.00 0.00 C ATOM 2002 OG SER A 130 17.864 8.100 4.219 1.00 0.00 O ATOM 0 H SER A 130 18.679 9.431 0.774 1.00 0.00 H new ATOM 0 HA SER A 130 18.703 6.801 1.848 1.00 0.00 H new ATOM 0 HB2 SER A 130 19.497 8.719 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 130 18.021 9.620 2.826 1.00 0.00 H new ATOM 0 HG SER A 130 18.085 8.695 4.966 1.00 0.00 H new ATOM 2008 N ILE A 131 16.419 5.990 2.391 1.00 0.00 N ATOM 2009 CA ILE A 131 15.027 5.466 2.500 1.00 0.00 C ATOM 2010 C ILE A 131 14.603 5.373 3.965 1.00 0.00 C ATOM 2011 O ILE A 131 15.420 5.251 4.856 1.00 0.00 O ATOM 2012 CB ILE A 131 15.043 4.069 1.861 1.00 0.00 C ATOM 2013 CG1 ILE A 131 16.054 4.016 0.705 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.648 3.763 1.317 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.099 2.602 0.123 1.00 0.00 C ATOM 0 H ILE A 131 17.153 5.339 2.670 1.00 0.00 H new ATOM 0 HA ILE A 131 14.317 6.125 2.000 1.00 0.00 H new ATOM 0 HB ILE A 131 15.331 3.335 2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.773 4.730 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.043 4.305 1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.645 2.773 0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.926 3.788 2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.377 4.509 0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.817 2.569 -0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.401 1.899 0.899 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.111 2.330 -0.249 1.00 0.00 H new ATOM 2027 N THR A 132 13.323 5.427 4.216 1.00 0.00 N ATOM 2028 CA THR A 132 12.825 5.341 5.616 1.00 0.00 C ATOM 2029 C THR A 132 12.099 4.011 5.833 1.00 0.00 C ATOM 2030 O THR A 132 11.113 3.721 5.184 1.00 0.00 O ATOM 2031 CB THR A 132 11.852 6.507 5.758 1.00 0.00 C ATOM 2032 OG1 THR A 132 12.384 7.652 5.107 1.00 0.00 O ATOM 2033 CG2 THR A 132 11.629 6.816 7.239 1.00 0.00 C ATOM 0 H THR A 132 12.598 5.528 3.506 1.00 0.00 H new ATOM 0 HA THR A 132 13.631 5.389 6.348 1.00 0.00 H new ATOM 0 HB THR A 132 10.900 6.239 5.300 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.116 7.647 4.165 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.933 7.650 7.336 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.215 5.938 7.736 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.579 7.081 7.703 1.00 0.00 H new ATOM 2041 N LEU A 133 12.580 3.203 6.737 1.00 0.00 N ATOM 2042 CA LEU A 133 11.916 1.892 6.993 1.00 0.00 C ATOM 2043 C LEU A 133 10.653 2.095 7.834 1.00 0.00 C ATOM 2044 O LEU A 133 10.724 2.384 9.012 1.00 0.00 O ATOM 2045 CB LEU A 133 12.949 1.064 7.766 1.00 0.00 C ATOM 2046 CG LEU A 133 13.180 -0.281 7.065 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.858 -1.047 6.955 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.750 -0.039 5.664 1.00 0.00 C ATOM 0 H LEU A 133 13.403 3.393 7.309 1.00 0.00 H new ATOM 0 HA LEU A 133 11.609 1.399 6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.888 1.613 7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.602 0.896 8.786 1.00 0.00 H new ATOM 0 HG LEU A 133 13.887 -0.870 7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.031 -2.001 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.457 -1.227 7.953 1.00 0.00 H new ATOM 0 HD13 LEU A 133 11.144 -0.460 6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.913 -0.995 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.046 0.556 5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.697 0.495 5.744 1.00 0.00 H new ATOM 2060 N LEU A 134 9.499 1.943 7.238 1.00 0.00 N ATOM 2061 CA LEU A 134 8.237 2.126 8.005 1.00 0.00 C ATOM 2062 C LEU A 134 7.989 0.903 8.890 1.00 0.00 C ATOM 2063 O LEU A 134 7.901 1.005 10.098 1.00 0.00 O ATOM 2064 CB LEU A 134 7.147 2.252 6.941 1.00 0.00 C ATOM 2065 CG LEU A 134 7.487 3.403 5.988 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.636 3.287 4.725 1.00 0.00 C ATOM 2067 CD2 LEU A 134 7.202 4.738 6.676 1.00 0.00 C ATOM 0 H LEU A 134 9.379 1.700 6.255 1.00 0.00 H new ATOM 0 HA LEU A 134 8.265 2.996 8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.060 1.319 6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.182 2.432 7.415 1.00 0.00 H new ATOM 0 HG LEU A 134 8.542 3.352 5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.878 4.106 4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.842 2.336 4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.580 3.336 4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.444 5.556 5.997 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.147 4.790 6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.811 4.821 7.576 1.00 0.00 H new ATOM 2079 N GLN A 135 7.880 -0.255 8.292 1.00 0.00 N ATOM 2080 CA GLN A 135 7.642 -1.494 9.088 1.00 0.00 C ATOM 2081 C GLN A 135 7.695 -2.725 8.182 1.00 0.00 C ATOM 2082 O GLN A 135 8.033 -2.644 7.018 1.00 0.00 O ATOM 2083 CB GLN A 135 6.238 -1.335 9.675 1.00 0.00 C ATOM 2084 CG GLN A 135 5.234 -1.049 8.553 1.00 0.00 C ATOM 2085 CD GLN A 135 3.970 -1.883 8.771 1.00 0.00 C ATOM 2086 OE1 GLN A 135 3.952 -3.066 8.495 1.00 0.00 O ATOM 2087 NE2 GLN A 135 2.902 -1.310 9.257 1.00 0.00 N ATOM 0 H GLN A 135 7.946 -0.395 7.284 1.00 0.00 H new ATOM 0 HA GLN A 135 8.397 -1.629 9.863 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.952 -2.242 10.208 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.227 -0.522 10.401 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.984 0.012 8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.677 -1.287 7.586 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.917 -0.317 9.489 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.053 -1.856 9.405 1.00 0.00 H new ATOM 2096 N GLY A 136 7.352 -3.864 8.716 1.00 0.00 N ATOM 2097 CA GLY A 136 7.365 -5.115 7.905 1.00 0.00 C ATOM 2098 C GLY A 136 8.807 -5.542 7.614 1.00 0.00 C ATOM 2099 O GLY A 136 9.688 -5.395 8.439 1.00 0.00 O ATOM 0 H GLY A 136 7.061 -3.983 9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.844 -5.909 8.440 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.829 -4.956 6.969 1.00 0.00 H new ATOM 2103 N THR A 137 9.048 -6.078 6.445 1.00 0.00 N ATOM 2104 CA THR A 137 10.428 -6.529 6.090 1.00 0.00 C ATOM 2105 C THR A 137 11.414 -5.362 6.162 1.00 0.00 C ATOM 2106 O THR A 137 11.578 -4.613 5.220 1.00 0.00 O ATOM 2107 CB THR A 137 10.326 -7.062 4.657 1.00 0.00 C ATOM 2108 OG1 THR A 137 8.991 -7.464 4.389 1.00 0.00 O ATOM 2109 CG2 THR A 137 11.263 -8.259 4.489 1.00 0.00 C ATOM 0 H THR A 137 8.347 -6.223 5.719 1.00 0.00 H new ATOM 0 HA THR A 137 10.794 -7.289 6.780 1.00 0.00 H new ATOM 0 HB THR A 137 10.612 -6.275 3.959 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.664 -8.025 5.124 1.00 0.00 H new ATOM 0 HG21 THR A 137 11.190 -8.638 3.470 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.289 -7.949 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.979 -9.045 5.189 1.00 0.00 H new ATOM 2117 N ALA A 138 12.084 -5.218 7.274 1.00 0.00 N ATOM 2118 CA ALA A 138 13.079 -4.117 7.415 1.00 0.00 C ATOM 2119 C ALA A 138 14.479 -4.675 7.163 1.00 0.00 C ATOM 2120 O ALA A 138 15.322 -4.685 8.035 1.00 0.00 O ATOM 2121 CB ALA A 138 12.941 -3.631 8.857 1.00 0.00 C ATOM 0 H ALA A 138 11.984 -5.818 8.093 1.00 0.00 H new ATOM 0 HA ALA A 138 12.915 -3.304 6.707 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.645 -2.818 9.036 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.925 -3.275 9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.155 -4.453 9.540 1.00 0.00 H new ATOM 2127 N GLY A 139 14.712 -5.155 5.971 1.00 0.00 N ATOM 2128 CA GLY A 139 16.042 -5.742 5.613 1.00 0.00 C ATOM 2129 C GLY A 139 17.181 -4.817 6.038 1.00 0.00 C ATOM 2130 O GLY A 139 17.429 -4.602 7.208 1.00 0.00 O ATOM 0 H GLY A 139 14.027 -5.167 5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.157 -6.712 6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 139 16.090 -5.914 4.538 1.00 0.00 H new ATOM 2134 N GLN A 140 17.886 -4.285 5.088 1.00 0.00 N ATOM 2135 CA GLN A 140 19.026 -3.381 5.421 1.00 0.00 C ATOM 2136 C GLN A 140 19.145 -2.280 4.370 1.00 0.00 C ATOM 2137 O GLN A 140 19.121 -2.541 3.183 1.00 0.00 O ATOM 2138 CB GLN A 140 20.265 -4.279 5.405 1.00 0.00 C ATOM 2139 CG GLN A 140 21.145 -3.969 6.620 1.00 0.00 C ATOM 2140 CD GLN A 140 21.483 -5.268 7.354 1.00 0.00 C ATOM 2141 OE1 GLN A 140 21.609 -6.311 6.743 1.00 0.00 O ATOM 2142 NE2 GLN A 140 21.635 -5.251 8.651 1.00 0.00 N ATOM 0 H GLN A 140 17.727 -4.434 4.092 1.00 0.00 H new ATOM 0 HA GLN A 140 18.897 -2.888 6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.966 -5.327 5.419 1.00 0.00 H new ATOM 0 HB3 GLN A 140 20.829 -4.120 4.486 1.00 0.00 H new ATOM 0 HG2 GLN A 140 22.061 -3.471 6.301 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.627 -3.284 7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 140 21.530 -4.377 9.165 1.00 0.00 H new ATOM 0 HE22 GLN A 140 21.859 -6.112 9.150 1.00 0.00 H new ATOM 2151 N GLU A 141 19.267 -1.051 4.793 1.00 0.00 N ATOM 2152 CA GLU A 141 19.378 0.058 3.805 1.00 0.00 C ATOM 2153 C GLU A 141 20.734 -0.003 3.095 1.00 0.00 C ATOM 2154 O GLU A 141 21.712 0.529 3.578 1.00 0.00 O ATOM 2155 CB GLU A 141 19.263 1.340 4.632 1.00 0.00 C ATOM 2156 CG GLU A 141 17.897 1.384 5.320 1.00 0.00 C ATOM 2157 CD GLU A 141 17.729 2.724 6.039 1.00 0.00 C ATOM 2158 OE1 GLU A 141 18.685 3.167 6.654 1.00 0.00 O ATOM 2159 OE2 GLU A 141 16.648 3.283 5.962 1.00 0.00 O ATOM 0 H GLU A 141 19.294 -0.769 5.773 1.00 0.00 H new ATOM 0 HA GLU A 141 18.611 0.002 3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 141 20.058 1.377 5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.387 2.212 3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.103 1.252 4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.811 0.564 6.033 1.00 0.00 H new ATOM 2166 N VAL A 142 20.780 -0.640 1.944 1.00 0.00 N ATOM 2167 CA VAL A 142 22.054 -0.760 1.150 1.00 0.00 C ATOM 2168 C VAL A 142 23.302 -0.621 2.051 1.00 0.00 C ATOM 2169 O VAL A 142 23.325 -1.118 3.162 1.00 0.00 O ATOM 2170 CB VAL A 142 21.952 0.362 0.100 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.309 1.721 0.721 1.00 0.00 C ATOM 2172 CG2 VAL A 142 22.899 0.060 -1.068 1.00 0.00 C ATOM 0 H VAL A 142 19.973 -1.091 1.512 1.00 0.00 H new ATOM 0 HA VAL A 142 22.168 -1.738 0.683 1.00 0.00 H new ATOM 0 HB VAL A 142 20.925 0.408 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.231 2.500 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 142 21.621 1.940 1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.329 1.689 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 142 22.826 0.855 -1.810 1.00 0.00 H new ATOM 0 HG22 VAL A 142 23.923 0.000 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 142 22.622 -0.890 -1.525 1.00 0.00 H new ATOM 2182 N SER A 143 24.337 0.040 1.593 1.00 0.00 N ATOM 2183 CA SER A 143 25.554 0.196 2.438 1.00 0.00 C ATOM 2184 C SER A 143 25.370 1.364 3.412 1.00 0.00 C ATOM 2185 O SER A 143 25.907 1.364 4.502 1.00 0.00 O ATOM 2186 CB SER A 143 26.686 0.490 1.453 1.00 0.00 C ATOM 2187 OG SER A 143 27.851 0.864 2.175 1.00 0.00 O ATOM 0 H SER A 143 24.389 0.476 0.672 1.00 0.00 H new ATOM 0 HA SER A 143 25.759 -0.690 3.038 1.00 0.00 H new ATOM 0 HB2 SER A 143 26.889 -0.389 0.842 1.00 0.00 H new ATOM 0 HB3 SER A 143 26.393 1.290 0.773 1.00 0.00 H new ATOM 0 HG SER A 143 28.579 1.052 1.547 1.00 0.00 H new ATOM 2193 N ASP A 144 24.614 2.362 3.026 1.00 0.00 N ATOM 2194 CA ASP A 144 24.399 3.527 3.934 1.00 0.00 C ATOM 2195 C ASP A 144 23.186 4.357 3.486 1.00 0.00 C ATOM 2196 O ASP A 144 23.328 5.435 2.944 1.00 0.00 O ATOM 2197 CB ASP A 144 25.680 4.354 3.826 1.00 0.00 C ATOM 2198 CG ASP A 144 26.633 3.995 4.971 1.00 0.00 C ATOM 2199 OD1 ASP A 144 26.160 3.499 5.981 1.00 0.00 O ATOM 2200 OD2 ASP A 144 27.821 4.225 4.818 1.00 0.00 O ATOM 0 H ASP A 144 24.139 2.419 2.125 1.00 0.00 H new ATOM 0 HA ASP A 144 24.196 3.210 4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.164 4.167 2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.441 5.417 3.861 1.00 0.00 H new ATOM 2205 N ASN A 145 21.994 3.870 3.726 1.00 0.00 N ATOM 2206 CA ASN A 145 20.766 4.633 3.335 1.00 0.00 C ATOM 2207 C ASN A 145 20.770 4.964 1.837 1.00 0.00 C ATOM 2208 O ASN A 145 21.432 5.883 1.394 1.00 0.00 O ATOM 2209 CB ASN A 145 20.809 5.919 4.169 1.00 0.00 C ATOM 2210 CG ASN A 145 19.632 5.938 5.147 1.00 0.00 C ATOM 2211 OD1 ASN A 145 18.579 5.405 4.859 1.00 0.00 O ATOM 2212 ND2 ASN A 145 19.766 6.537 6.299 1.00 0.00 N ATOM 0 H ASN A 145 21.817 2.973 4.178 1.00 0.00 H new ATOM 0 HA ASN A 145 19.861 4.053 3.517 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.750 5.978 4.716 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.765 6.790 3.515 1.00 0.00 H new ATOM 0 HD21 ASN A 145 18.987 6.557 6.957 1.00 0.00 H new ATOM 0 HD22 ASN A 145 20.650 6.985 6.541 1.00 0.00 H new ATOM 2219 N LYS A 146 20.020 4.224 1.060 1.00 0.00 N ATOM 2220 CA LYS A 146 19.944 4.477 -0.415 1.00 0.00 C ATOM 2221 C LYS A 146 19.141 3.354 -1.079 1.00 0.00 C ATOM 2222 O LYS A 146 18.396 3.572 -2.014 1.00 0.00 O ATOM 2223 CB LYS A 146 21.393 4.470 -0.924 1.00 0.00 C ATOM 2224 CG LYS A 146 21.746 5.847 -1.494 1.00 0.00 C ATOM 2225 CD LYS A 146 21.704 5.796 -3.023 1.00 0.00 C ATOM 2226 CE LYS A 146 22.787 6.714 -3.595 1.00 0.00 C ATOM 2227 NZ LYS A 146 22.079 7.981 -3.934 1.00 0.00 N ATOM 0 H LYS A 146 19.449 3.445 1.388 1.00 0.00 H new ATOM 0 HA LYS A 146 19.453 5.423 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 146 22.073 4.217 -0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 146 21.515 3.706 -1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 146 21.044 6.595 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 146 22.738 6.148 -1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 146 21.860 4.774 -3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 146 20.723 6.107 -3.381 1.00 0.00 H new ATOM 0 HE2 LYS A 146 23.581 6.888 -2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.252 6.274 -4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 22.757 8.662 -4.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.333 7.786 -4.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 21.652 8.381 -3.074 1.00 0.00 H new ATOM 2241 N THR A 147 19.289 2.157 -0.585 1.00 0.00 N ATOM 2242 CA THR A 147 18.547 0.996 -1.151 1.00 0.00 C ATOM 2243 C THR A 147 18.182 0.037 -0.015 1.00 0.00 C ATOM 2244 O THR A 147 18.531 0.267 1.121 1.00 0.00 O ATOM 2245 CB THR A 147 19.510 0.330 -2.131 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.680 1.125 -2.281 1.00 0.00 O ATOM 2247 CG2 THR A 147 18.834 0.166 -3.486 1.00 0.00 C ATOM 0 H THR A 147 19.902 1.931 0.198 1.00 0.00 H new ATOM 0 HA THR A 147 17.623 1.290 -1.649 1.00 0.00 H new ATOM 0 HB THR A 147 19.788 -0.649 -1.741 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.136 0.882 -3.114 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.525 -0.310 -4.182 1.00 0.00 H new ATOM 0 HG22 THR A 147 17.945 -0.455 -3.376 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.548 1.145 -3.871 1.00 0.00 H new ATOM 2255 N LEU A 148 17.490 -1.033 -0.303 1.00 0.00 N ATOM 2256 CA LEU A 148 17.124 -1.991 0.786 1.00 0.00 C ATOM 2257 C LEU A 148 17.355 -3.428 0.333 1.00 0.00 C ATOM 2258 O LEU A 148 17.130 -3.781 -0.806 1.00 0.00 O ATOM 2259 CB LEU A 148 15.640 -1.755 1.055 1.00 0.00 C ATOM 2260 CG LEU A 148 15.364 -1.760 2.560 1.00 0.00 C ATOM 2261 CD1 LEU A 148 15.887 -3.054 3.179 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.061 -0.560 3.207 1.00 0.00 C ATOM 0 H LEU A 148 17.164 -1.286 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 148 17.730 -1.836 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.333 -0.801 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.048 -2.529 0.568 1.00 0.00 H new ATOM 0 HG LEU A 148 14.290 -1.694 2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.687 -3.051 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.386 -3.906 2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 148 16.961 -3.130 3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 148 15.866 -0.561 4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.135 -0.626 3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.679 0.362 2.769 1.00 0.00 H new ATOM 2274 N ASN A 149 17.797 -4.261 1.226 1.00 0.00 N ATOM 2275 CA ASN A 149 18.043 -5.684 0.865 1.00 0.00 C ATOM 2276 C ASN A 149 17.245 -6.606 1.790 1.00 0.00 C ATOM 2277 O ASN A 149 17.544 -6.727 2.963 1.00 0.00 O ATOM 2278 CB ASN A 149 19.543 -5.891 1.068 1.00 0.00 C ATOM 2279 CG ASN A 149 20.253 -5.876 -0.288 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.999 -4.965 -0.585 1.00 0.00 O ATOM 2281 ND2 ASN A 149 20.051 -6.854 -1.128 1.00 0.00 N ATOM 0 H ASN A 149 18.000 -4.019 2.196 1.00 0.00 H new ATOM 0 HA ASN A 149 17.735 -5.911 -0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 149 19.945 -5.106 1.709 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.724 -6.839 1.574 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.520 -6.853 -2.034 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.424 -7.619 -0.879 1.00 0.00 H new ATOM 2288 N LEU A 150 16.239 -7.262 1.274 1.00 0.00 N ATOM 2289 CA LEU A 150 15.436 -8.184 2.131 1.00 0.00 C ATOM 2290 C LEU A 150 15.939 -9.617 1.960 1.00 0.00 C ATOM 2291 O LEU A 150 15.798 -10.444 2.839 1.00 0.00 O ATOM 2292 CB LEU A 150 13.993 -8.062 1.627 1.00 0.00 C ATOM 2293 CG LEU A 150 13.512 -6.610 1.731 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.997 -6.563 1.524 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.842 -6.044 3.115 1.00 0.00 C ATOM 0 H LEU A 150 15.939 -7.200 0.301 1.00 0.00 H new ATOM 0 HA LEU A 150 15.513 -7.933 3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.933 -8.399 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.341 -8.711 2.212 1.00 0.00 H new ATOM 0 HG LEU A 150 14.014 -6.015 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.652 -5.532 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.752 -6.959 0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.506 -7.165 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.496 -5.012 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.345 -6.641 3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.920 -6.076 3.273 1.00 0.00 H new ATOM 2307 N GLY A 151 16.528 -9.912 0.833 1.00 0.00 N ATOM 2308 CA GLY A 151 17.045 -11.289 0.596 1.00 0.00 C ATOM 2309 C GLY A 151 16.324 -11.902 -0.603 1.00 0.00 C ATOM 2310 O GLY A 151 16.325 -11.352 -1.688 1.00 0.00 O ATOM 0 H GLY A 151 16.673 -9.257 0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.119 -11.260 0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.890 -11.905 1.482 1.00 0.00 H new ATOM 2314 N LYS A 152 15.706 -13.036 -0.416 1.00 0.00 N ATOM 2315 CA LYS A 152 14.982 -13.687 -1.545 1.00 0.00 C ATOM 2316 C LYS A 152 13.490 -13.357 -1.478 1.00 0.00 C ATOM 2317 O LYS A 152 13.028 -12.707 -0.561 1.00 0.00 O ATOM 2318 CB LYS A 152 15.209 -15.187 -1.348 1.00 0.00 C ATOM 2319 CG LYS A 152 16.405 -15.638 -2.189 1.00 0.00 C ATOM 2320 CD LYS A 152 16.996 -16.917 -1.594 1.00 0.00 C ATOM 2321 CE LYS A 152 17.663 -16.595 -0.255 1.00 0.00 C ATOM 2322 NZ LYS A 152 18.558 -17.756 0.017 1.00 0.00 N ATOM 0 H LYS A 152 15.671 -13.540 0.470 1.00 0.00 H new ATOM 0 HA LYS A 152 15.339 -13.344 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 152 15.390 -15.403 -0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 152 14.317 -15.742 -1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 152 16.093 -15.814 -3.218 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.161 -14.853 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 152 16.212 -17.661 -1.452 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.724 -17.348 -2.281 1.00 0.00 H new ATOM 0 HE2 LYS A 152 18.228 -15.665 -0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 152 16.923 -16.473 0.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 19.052 -17.609 0.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 17.991 -18.626 0.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 19.256 -17.843 -0.749 1.00 0.00 H new ATOM 2336 N ARG A 153 12.733 -13.813 -2.439 1.00 0.00 N ATOM 2337 CA ARG A 153 11.266 -13.542 -2.431 1.00 0.00 C ATOM 2338 C ARG A 153 10.540 -14.690 -1.726 1.00 0.00 C ATOM 2339 O ARG A 153 9.407 -14.563 -1.306 1.00 0.00 O ATOM 2340 CB ARG A 153 10.862 -13.464 -3.907 1.00 0.00 C ATOM 2341 CG ARG A 153 11.136 -14.807 -4.593 1.00 0.00 C ATOM 2342 CD ARG A 153 10.475 -14.820 -5.976 1.00 0.00 C ATOM 2343 NE ARG A 153 11.583 -15.102 -6.930 1.00 0.00 N ATOM 2344 CZ ARG A 153 11.669 -14.431 -8.046 1.00 0.00 C ATOM 2345 NH1 ARG A 153 11.961 -13.159 -8.021 1.00 0.00 N ATOM 2346 NH2 ARG A 153 11.462 -15.031 -9.186 1.00 0.00 N ATOM 0 H ARG A 153 13.067 -14.362 -3.231 1.00 0.00 H new ATOM 0 HA ARG A 153 11.010 -12.624 -1.902 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.805 -13.211 -3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.420 -12.671 -4.405 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.210 -14.965 -4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.747 -15.624 -3.985 1.00 0.00 H new ATOM 0 HD2 ARG A 153 9.699 -15.583 -6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 153 9.999 -13.864 -6.195 1.00 0.00 H new ATOM 0 HE ARG A 153 12.274 -15.819 -6.711 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.122 -12.690 -7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.028 -12.634 -8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 153 11.233 -16.025 -9.205 1.00 0.00 H new ATOM 0 HH22 ARG A 153 11.529 -14.506 -10.058 1.00 0.00 H new ATOM 2360 N ILE A 154 11.200 -15.809 -1.593 1.00 0.00 N ATOM 2361 CA ILE A 154 10.575 -16.978 -0.914 1.00 0.00 C ATOM 2362 C ILE A 154 10.491 -16.725 0.599 1.00 0.00 C ATOM 2363 O ILE A 154 9.889 -17.486 1.331 1.00 0.00 O ATOM 2364 CB ILE A 154 11.501 -18.155 -1.249 1.00 0.00 C ATOM 2365 CG1 ILE A 154 10.791 -19.093 -2.226 1.00 0.00 C ATOM 2366 CG2 ILE A 154 11.878 -18.933 0.016 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.572 -18.371 -3.557 1.00 0.00 C ATOM 0 H ILE A 154 12.151 -15.963 -1.928 1.00 0.00 H new ATOM 0 HA ILE A 154 9.553 -17.171 -1.242 1.00 0.00 H new ATOM 0 HB ILE A 154 12.413 -17.762 -1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 154 11.387 -19.992 -2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 154 9.835 -19.412 -1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 154 12.535 -19.762 -0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 154 12.393 -18.270 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 154 10.975 -19.322 0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 154 10.066 -19.039 -4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.959 -17.485 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.535 -18.074 -3.973 1.00 0.00 H new ATOM 2379 N GLU A 155 11.089 -15.660 1.069 1.00 0.00 N ATOM 2380 CA GLU A 155 11.042 -15.356 2.528 1.00 0.00 C ATOM 2381 C GLU A 155 9.791 -14.536 2.869 1.00 0.00 C ATOM 2382 O GLU A 155 9.697 -13.945 3.928 1.00 0.00 O ATOM 2383 CB GLU A 155 12.307 -14.540 2.801 1.00 0.00 C ATOM 2384 CG GLU A 155 12.572 -14.495 4.307 1.00 0.00 C ATOM 2385 CD GLU A 155 13.544 -15.615 4.688 1.00 0.00 C ATOM 2386 OE1 GLU A 155 13.308 -16.740 4.280 1.00 0.00 O ATOM 2387 OE2 GLU A 155 14.506 -15.327 5.381 1.00 0.00 O ATOM 0 H GLU A 155 11.608 -14.988 0.503 1.00 0.00 H new ATOM 0 HA GLU A 155 10.997 -16.261 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.158 -14.985 2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.191 -13.529 2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.989 -13.527 4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.637 -14.608 4.855 1.00 0.00 H new ATOM 2394 N ASP A 156 8.827 -14.496 1.983 1.00 0.00 N ATOM 2395 CA ASP A 156 7.579 -13.719 2.254 1.00 0.00 C ATOM 2396 C ASP A 156 7.911 -12.252 2.558 1.00 0.00 C ATOM 2397 O ASP A 156 7.740 -11.797 3.672 1.00 0.00 O ATOM 2398 CB ASP A 156 6.943 -14.393 3.473 1.00 0.00 C ATOM 2399 CG ASP A 156 5.420 -14.381 3.327 1.00 0.00 C ATOM 2400 OD1 ASP A 156 4.919 -15.121 2.496 1.00 0.00 O ATOM 2401 OD2 ASP A 156 4.781 -13.632 4.048 1.00 0.00 O ATOM 0 H ASP A 156 8.851 -14.970 1.080 1.00 0.00 H new ATOM 0 HA ASP A 156 6.907 -13.715 1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.302 -15.418 3.563 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.236 -13.871 4.384 1.00 0.00 H new ATOM 2406 N PRO A 157 8.368 -11.553 1.550 1.00 0.00 N ATOM 2407 CA PRO A 157 8.715 -10.120 1.718 1.00 0.00 C ATOM 2408 C PRO A 157 7.437 -9.284 1.840 1.00 0.00 C ATOM 2409 O PRO A 157 6.641 -9.217 0.924 1.00 0.00 O ATOM 2410 CB PRO A 157 9.468 -9.779 0.435 1.00 0.00 C ATOM 2411 CG PRO A 157 8.982 -10.769 -0.575 1.00 0.00 C ATOM 2412 CD PRO A 157 8.604 -12.019 0.177 1.00 0.00 C ATOM 0 HA PRO A 157 9.303 -9.919 2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.262 -8.757 0.117 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.546 -9.857 0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.125 -10.374 -1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.758 -10.982 -1.310 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.713 -12.484 -0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.400 -12.763 0.140 1.00 0.00 H new ATOM 2420 N ARG A 158 7.233 -8.652 2.963 1.00 0.00 N ATOM 2421 CA ARG A 158 6.002 -7.827 3.141 1.00 0.00 C ATOM 2422 C ARG A 158 6.259 -6.697 4.141 1.00 0.00 C ATOM 2423 O ARG A 158 6.523 -6.935 5.304 1.00 0.00 O ATOM 2424 CB ARG A 158 4.946 -8.794 3.684 1.00 0.00 C ATOM 2425 CG ARG A 158 5.468 -9.480 4.951 1.00 0.00 C ATOM 2426 CD ARG A 158 4.584 -9.103 6.144 1.00 0.00 C ATOM 2427 NE ARG A 158 5.152 -9.857 7.295 1.00 0.00 N ATOM 2428 CZ ARG A 158 5.248 -9.287 8.466 1.00 0.00 C ATOM 2429 NH1 ARG A 158 6.307 -8.584 8.764 1.00 0.00 N ATOM 2430 NH2 ARG A 158 4.286 -9.419 9.336 1.00 0.00 N ATOM 0 H ARG A 158 7.864 -8.670 3.765 1.00 0.00 H new ATOM 0 HA ARG A 158 5.684 -7.359 2.209 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.026 -8.254 3.906 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.703 -9.542 2.929 1.00 0.00 H new ATOM 0 HG2 ARG A 158 5.471 -10.562 4.816 1.00 0.00 H new ATOM 0 HG3 ARG A 158 6.499 -9.180 5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 158 4.604 -8.029 6.327 1.00 0.00 H new ATOM 0 HD3 ARG A 158 3.544 -9.377 5.967 1.00 0.00 H new ATOM 0 HE ARG A 158 5.466 -10.819 7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 158 7.059 -8.480 8.082 1.00 0.00 H new ATOM 0 HH12 ARG A 158 6.383 -8.138 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 158 3.458 -9.967 9.102 1.00 0.00 H new ATOM 0 HH22 ARG A 158 4.361 -8.974 10.251 1.00 0.00 H new ATOM 2444 N GLY A 159 6.183 -5.470 3.700 1.00 0.00 N ATOM 2445 CA GLY A 159 6.421 -4.330 4.628 1.00 0.00 C ATOM 2446 C GLY A 159 6.164 -3.017 3.896 1.00 0.00 C ATOM 2447 O GLY A 159 5.419 -2.966 2.937 1.00 0.00 O ATOM 0 H GLY A 159 5.967 -5.209 2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.765 -4.410 5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.445 -4.357 5.000 1.00 0.00 H new ATOM 2451 N MET A 160 6.773 -1.952 4.341 1.00 0.00 N ATOM 2452 CA MET A 160 6.561 -0.638 3.672 1.00 0.00 C ATOM 2453 C MET A 160 7.807 0.238 3.815 1.00 0.00 C ATOM 2454 O MET A 160 8.547 0.129 4.774 1.00 0.00 O ATOM 2455 CB MET A 160 5.377 -0.018 4.403 1.00 0.00 C ATOM 2456 CG MET A 160 4.639 0.944 3.469 1.00 0.00 C ATOM 2457 SD MET A 160 3.110 1.507 4.262 1.00 0.00 S ATOM 2458 CE MET A 160 3.818 1.896 5.884 1.00 0.00 C ATOM 0 H MET A 160 7.408 -1.935 5.139 1.00 0.00 H new ATOM 0 HA MET A 160 6.373 -0.740 2.603 1.00 0.00 H new ATOM 0 HB2 MET A 160 4.699 -0.800 4.745 1.00 0.00 H new ATOM 0 HB3 MET A 160 5.723 0.514 5.289 1.00 0.00 H new ATOM 0 HG2 MET A 160 5.274 1.798 3.234 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.410 0.448 2.526 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.173 2.606 6.402 1.00 0.00 H new ATOM 0 HE2 MET A 160 3.900 0.983 6.474 1.00 0.00 H new ATOM 0 HE3 MET A 160 4.808 2.334 5.753 1.00 0.00 H new ATOM 2468 N TYR A 161 8.052 1.098 2.861 1.00 0.00 N ATOM 2469 CA TYR A 161 9.261 1.974 2.933 1.00 0.00 C ATOM 2470 C TYR A 161 8.957 3.345 2.329 1.00 0.00 C ATOM 2471 O TYR A 161 8.522 3.455 1.199 1.00 0.00 O ATOM 2472 CB TYR A 161 10.336 1.258 2.104 1.00 0.00 C ATOM 2473 CG TYR A 161 10.298 -0.228 2.375 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.396 -1.044 1.679 1.00 0.00 C ATOM 2475 CD2 TYR A 161 11.158 -0.790 3.326 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.354 -2.420 1.933 1.00 0.00 C ATOM 2477 CE2 TYR A 161 11.118 -2.166 3.578 1.00 0.00 C ATOM 2478 CZ TYR A 161 10.215 -2.980 2.883 1.00 0.00 C ATOM 2479 OH TYR A 161 10.175 -4.336 3.133 1.00 0.00 O ATOM 0 H TYR A 161 7.468 1.232 2.035 1.00 0.00 H new ATOM 0 HA TYR A 161 9.582 2.137 3.962 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.173 1.446 1.043 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.321 1.655 2.350 1.00 0.00 H new ATOM 0 HD1 TYR A 161 8.732 -0.611 0.946 1.00 0.00 H new ATOM 0 HD2 TYR A 161 11.852 -0.162 3.865 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.658 -3.048 1.397 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.784 -2.600 4.309 1.00 0.00 H new ATOM 0 HH TYR A 161 10.289 -4.495 4.093 1.00 0.00 H new ATOM 2489 N GLN A 162 9.187 4.391 3.075 1.00 0.00 N ATOM 2490 CA GLN A 162 8.917 5.759 2.548 1.00 0.00 C ATOM 2491 C GLN A 162 10.234 6.513 2.361 1.00 0.00 C ATOM 2492 O GLN A 162 11.265 6.106 2.857 1.00 0.00 O ATOM 2493 CB GLN A 162 8.063 6.434 3.625 1.00 0.00 C ATOM 2494 CG GLN A 162 7.172 7.503 2.988 1.00 0.00 C ATOM 2495 CD GLN A 162 7.020 8.682 3.951 1.00 0.00 C ATOM 2496 OE1 GLN A 162 7.084 9.825 3.545 1.00 0.00 O ATOM 2497 NE2 GLN A 162 6.819 8.450 5.220 1.00 0.00 N ATOM 0 H GLN A 162 9.551 4.357 4.027 1.00 0.00 H new ATOM 0 HA GLN A 162 8.415 5.742 1.581 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.448 5.691 4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.705 6.886 4.381 1.00 0.00 H new ATOM 0 HG2 GLN A 162 7.608 7.842 2.048 1.00 0.00 H new ATOM 0 HG3 GLN A 162 6.194 7.083 2.753 1.00 0.00 H new ATOM 0 HE21 GLN A 162 6.765 7.490 5.561 1.00 0.00 H new ATOM 0 HE22 GLN A 162 6.716 9.229 5.871 1.00 0.00 H new ATOM 2506 N CYS A 163 10.210 7.607 1.650 1.00 0.00 N ATOM 2507 CA CYS A 163 11.465 8.379 1.437 1.00 0.00 C ATOM 2508 C CYS A 163 11.236 9.860 1.744 1.00 0.00 C ATOM 2509 O CYS A 163 10.115 10.309 1.887 1.00 0.00 O ATOM 2510 CB CYS A 163 11.807 8.184 -0.039 1.00 0.00 C ATOM 2511 SG CYS A 163 13.485 7.524 -0.189 1.00 0.00 S ATOM 0 H CYS A 163 9.378 7.998 1.209 1.00 0.00 H new ATOM 0 HA CYS A 163 12.271 8.042 2.089 1.00 0.00 H new ATOM 0 HB2 CYS A 163 11.094 7.501 -0.501 1.00 0.00 H new ATOM 0 HB3 CYS A 163 11.730 9.133 -0.569 1.00 0.00 H new ATOM 2516 N GLY A 164 12.293 10.620 1.846 1.00 0.00 N ATOM 2517 CA GLY A 164 12.141 12.072 2.143 1.00 0.00 C ATOM 2518 C GLY A 164 12.073 12.858 0.837 1.00 0.00 C ATOM 2519 O GLY A 164 12.949 12.772 -0.002 1.00 0.00 O ATOM 0 H GLY A 164 13.254 10.298 1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.237 12.241 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 164 12.980 12.420 2.745 1.00 0.00 H new ATOM 2523 N GLU A 165 11.036 13.625 0.665 1.00 0.00 N ATOM 2524 CA GLU A 165 10.892 14.430 -0.584 1.00 0.00 C ATOM 2525 C GLU A 165 10.633 15.897 -0.236 1.00 0.00 C ATOM 2526 O GLU A 165 10.643 16.283 0.916 1.00 0.00 O ATOM 2527 CB GLU A 165 9.687 13.832 -1.305 1.00 0.00 C ATOM 2528 CG GLU A 165 10.143 12.668 -2.187 1.00 0.00 C ATOM 2529 CD GLU A 165 10.731 13.216 -3.490 1.00 0.00 C ATOM 2530 OE1 GLU A 165 9.987 13.820 -4.244 1.00 0.00 O ATOM 2531 OE2 GLU A 165 11.916 13.022 -3.710 1.00 0.00 O ATOM 0 H GLU A 165 10.276 13.732 1.337 1.00 0.00 H new ATOM 0 HA GLU A 165 11.790 14.401 -1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 165 8.951 13.485 -0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 165 9.200 14.594 -1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 165 10.888 12.070 -1.662 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.301 12.010 -2.404 1.00 0.00 H new ATOM 2538 N ASN A 166 10.397 16.716 -1.226 1.00 0.00 N ATOM 2539 CA ASN A 166 10.132 18.159 -0.955 1.00 0.00 C ATOM 2540 C ASN A 166 8.764 18.564 -1.518 1.00 0.00 C ATOM 2541 O ASN A 166 8.084 19.409 -0.970 1.00 0.00 O ATOM 2542 CB ASN A 166 11.256 18.910 -1.674 1.00 0.00 C ATOM 2543 CG ASN A 166 11.180 18.635 -3.177 1.00 0.00 C ATOM 2544 OD1 ASN A 166 11.765 17.688 -3.665 1.00 0.00 O ATOM 2545 ND2 ASN A 166 10.476 19.430 -3.938 1.00 0.00 N ATOM 0 H ASN A 166 10.376 16.448 -2.210 1.00 0.00 H new ATOM 0 HA ASN A 166 10.111 18.382 0.112 1.00 0.00 H new ATOM 0 HB2 ASN A 166 11.170 19.980 -1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 166 12.224 18.594 -1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 166 10.417 19.256 -4.941 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.985 20.225 -3.529 1.00 0.00 H new ATOM 2552 N ALA A 167 8.362 17.971 -2.611 1.00 0.00 N ATOM 2553 CA ALA A 167 7.044 18.325 -3.216 1.00 0.00 C ATOM 2554 C ALA A 167 6.030 17.192 -3.021 1.00 0.00 C ATOM 2555 O ALA A 167 4.838 17.391 -3.150 1.00 0.00 O ATOM 2556 CB ALA A 167 7.337 18.527 -4.703 1.00 0.00 C ATOM 0 H ALA A 167 8.890 17.256 -3.112 1.00 0.00 H new ATOM 0 HA ALA A 167 6.610 19.212 -2.754 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.416 18.791 -5.223 1.00 0.00 H new ATOM 0 HB2 ALA A 167 8.065 19.329 -4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.739 17.605 -5.123 1.00 0.00 H new ATOM 2562 N LYS A 168 6.488 16.004 -2.713 1.00 0.00 N ATOM 2563 CA LYS A 168 5.543 14.868 -2.516 1.00 0.00 C ATOM 2564 C LYS A 168 6.291 13.639 -2.000 1.00 0.00 C ATOM 2565 O LYS A 168 7.146 13.089 -2.665 1.00 0.00 O ATOM 2566 CB LYS A 168 4.948 14.590 -3.895 1.00 0.00 C ATOM 2567 CG LYS A 168 3.971 13.414 -3.809 1.00 0.00 C ATOM 2568 CD LYS A 168 2.722 13.836 -3.028 1.00 0.00 C ATOM 2569 CE LYS A 168 1.536 13.979 -3.988 1.00 0.00 C ATOM 2570 NZ LYS A 168 0.476 13.097 -3.424 1.00 0.00 N ATOM 0 H LYS A 168 7.474 15.774 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 168 4.772 15.104 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.433 15.477 -4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 168 5.743 14.363 -4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.692 13.087 -4.811 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.449 12.566 -3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 168 2.494 13.096 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.904 14.781 -2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 168 1.198 15.014 -4.047 1.00 0.00 H new ATOM 0 HE3 LYS A 168 1.807 13.674 -4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.460 13.483 -3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.570 12.142 -3.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.577 13.050 -2.390 1.00 0.00 H new ATOM 2584 N SER A 169 5.963 13.213 -0.819 1.00 0.00 N ATOM 2585 CA SER A 169 6.636 12.017 -0.232 1.00 0.00 C ATOM 2586 C SER A 169 6.170 10.744 -0.943 1.00 0.00 C ATOM 2587 O SER A 169 5.002 10.578 -1.238 1.00 0.00 O ATOM 2588 CB SER A 169 6.204 11.999 1.234 1.00 0.00 C ATOM 2589 OG SER A 169 7.203 12.625 2.026 1.00 0.00 O ATOM 0 H SER A 169 5.252 13.642 -0.226 1.00 0.00 H new ATOM 0 HA SER A 169 7.720 12.061 -0.338 1.00 0.00 H new ATOM 0 HB2 SER A 169 5.253 12.518 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.050 10.973 1.567 1.00 0.00 H new ATOM 0 HG SER A 169 7.494 12.010 2.731 1.00 0.00 H new ATOM 2595 N PHE A 170 7.076 9.843 -1.218 1.00 0.00 N ATOM 2596 CA PHE A 170 6.689 8.579 -1.907 1.00 0.00 C ATOM 2597 C PHE A 170 6.705 7.417 -0.915 1.00 0.00 C ATOM 2598 O PHE A 170 7.571 7.325 -0.067 1.00 0.00 O ATOM 2599 CB PHE A 170 7.748 8.374 -2.983 1.00 0.00 C ATOM 2600 CG PHE A 170 7.346 7.226 -3.879 1.00 0.00 C ATOM 2601 CD1 PHE A 170 7.412 5.910 -3.404 1.00 0.00 C ATOM 2602 CD2 PHE A 170 6.909 7.477 -5.185 1.00 0.00 C ATOM 2603 CE1 PHE A 170 7.041 4.847 -4.234 1.00 0.00 C ATOM 2604 CE2 PHE A 170 6.538 6.414 -6.016 1.00 0.00 C ATOM 2605 CZ PHE A 170 6.604 5.098 -5.541 1.00 0.00 C ATOM 0 H PHE A 170 8.068 9.929 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 170 5.685 8.628 -2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.864 9.284 -3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.714 8.167 -2.522 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.749 5.716 -2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 170 6.858 8.492 -5.551 1.00 0.00 H new ATOM 0 HE1 PHE A 170 7.091 3.832 -3.867 1.00 0.00 H new ATOM 0 HE2 PHE A 170 6.201 6.608 -7.023 1.00 0.00 H new ATOM 0 HZ PHE A 170 6.318 4.277 -6.182 1.00 0.00 H new ATOM 2615 N THR A 171 5.754 6.531 -1.014 1.00 0.00 N ATOM 2616 CA THR A 171 5.713 5.373 -0.076 1.00 0.00 C ATOM 2617 C THR A 171 5.315 4.099 -0.822 1.00 0.00 C ATOM 2618 O THR A 171 4.551 4.134 -1.767 1.00 0.00 O ATOM 2619 CB THR A 171 4.648 5.739 0.962 1.00 0.00 C ATOM 2620 OG1 THR A 171 4.665 7.143 1.187 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.939 5.007 2.273 1.00 0.00 C ATOM 0 H THR A 171 5.003 6.558 -1.704 1.00 0.00 H new ATOM 0 HA THR A 171 6.683 5.182 0.383 1.00 0.00 H new ATOM 0 HB THR A 171 3.666 5.444 0.593 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.982 7.376 1.850 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.181 5.268 3.011 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.922 3.931 2.100 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.922 5.300 2.643 1.00 0.00 H new ATOM 2629 N LEU A 172 5.827 2.974 -0.404 1.00 0.00 N ATOM 2630 CA LEU A 172 5.485 1.701 -1.077 1.00 0.00 C ATOM 2631 C LEU A 172 5.301 0.597 -0.027 1.00 0.00 C ATOM 2632 O LEU A 172 6.062 0.501 0.916 1.00 0.00 O ATOM 2633 CB LEU A 172 6.683 1.416 -1.981 1.00 0.00 C ATOM 2634 CG LEU A 172 6.643 -0.037 -2.458 1.00 0.00 C ATOM 2635 CD1 LEU A 172 6.684 -0.072 -3.984 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.850 -0.781 -1.888 1.00 0.00 C ATOM 0 H LEU A 172 6.472 2.887 0.381 1.00 0.00 H new ATOM 0 HA LEU A 172 4.556 1.749 -1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.671 2.089 -2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.610 1.605 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 172 5.726 -0.516 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.656 -1.107 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.824 0.466 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.602 0.400 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.830 -1.818 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.767 -0.306 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.815 -0.751 -0.799 1.00 0.00 H new ATOM 2648 N GLN A 173 4.305 -0.235 -0.182 1.00 0.00 N ATOM 2649 CA GLN A 173 4.084 -1.330 0.810 1.00 0.00 C ATOM 2650 C GLN A 173 4.066 -2.690 0.103 1.00 0.00 C ATOM 2651 O GLN A 173 3.093 -3.063 -0.522 1.00 0.00 O ATOM 2652 CB GLN A 173 2.720 -1.031 1.442 1.00 0.00 C ATOM 2653 CG GLN A 173 2.386 -2.110 2.475 1.00 0.00 C ATOM 2654 CD GLN A 173 1.094 -1.738 3.204 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.869 -0.585 3.515 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.230 -2.672 3.494 1.00 0.00 N ATOM 0 H GLN A 173 3.636 -0.204 -0.951 1.00 0.00 H new ATOM 0 HA GLN A 173 4.875 -1.373 1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.735 -0.050 1.917 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.950 -1.000 0.671 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.273 -3.076 1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.203 -2.209 3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.418 -3.640 3.233 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.634 -2.434 3.982 1.00 0.00 H new ATOM 2665 N VAL A 174 5.138 -3.435 0.196 1.00 0.00 N ATOM 2666 CA VAL A 174 5.180 -4.767 -0.475 1.00 0.00 C ATOM 2667 C VAL A 174 4.378 -5.793 0.331 1.00 0.00 C ATOM 2668 O VAL A 174 4.339 -5.755 1.545 1.00 0.00 O ATOM 2669 CB VAL A 174 6.676 -5.135 -0.546 1.00 0.00 C ATOM 2670 CG1 VAL A 174 7.002 -6.319 0.372 1.00 0.00 C ATOM 2671 CG2 VAL A 174 7.030 -5.517 -1.986 1.00 0.00 C ATOM 0 H VAL A 174 5.983 -3.179 0.706 1.00 0.00 H new ATOM 0 HA VAL A 174 4.733 -4.750 -1.469 1.00 0.00 H new ATOM 0 HB VAL A 174 7.256 -4.272 -0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 174 8.064 -6.554 0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.757 -6.059 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.417 -7.187 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 174 8.087 -5.778 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.427 -6.371 -2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.828 -4.673 -2.646 1.00 0.00 H new ATOM 2681 N TYR A 175 3.746 -6.714 -0.343 1.00 0.00 N ATOM 2682 CA TYR A 175 2.950 -7.754 0.366 1.00 0.00 C ATOM 2683 C TYR A 175 2.990 -9.060 -0.428 1.00 0.00 C ATOM 2684 O TYR A 175 2.211 -9.268 -1.338 1.00 0.00 O ATOM 2685 CB TYR A 175 1.527 -7.199 0.417 1.00 0.00 C ATOM 2686 CG TYR A 175 0.753 -7.895 1.511 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.341 -9.222 1.341 1.00 0.00 C ATOM 2688 CD2 TYR A 175 0.449 -7.213 2.695 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.377 -9.867 2.355 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -0.269 -7.859 3.709 1.00 0.00 C ATOM 2691 CZ TYR A 175 -0.681 -9.186 3.539 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.388 -9.822 4.539 1.00 0.00 O ATOM 0 H TYR A 175 3.747 -6.791 -1.360 1.00 0.00 H new ATOM 0 HA TYR A 175 3.334 -7.969 1.363 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.551 -6.125 0.601 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.033 -7.347 -0.543 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.577 -9.748 0.428 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.768 -6.190 2.826 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.696 -10.890 2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -0.505 -7.333 4.622 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.513 -9.208 5.293 1.00 0.00 H new ATOM 2702 N TYR A 176 3.898 -9.939 -0.096 1.00 0.00 N ATOM 2703 CA TYR A 176 3.991 -11.229 -0.839 1.00 0.00 C ATOM 2704 C TYR A 176 3.301 -12.345 -0.050 1.00 0.00 C ATOM 2705 O TYR A 176 3.767 -12.760 0.993 1.00 0.00 O ATOM 2706 CB TYR A 176 5.489 -11.508 -0.966 1.00 0.00 C ATOM 2707 CG TYR A 176 5.996 -10.938 -2.269 1.00 0.00 C ATOM 2708 CD1 TYR A 176 5.814 -9.580 -2.557 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.648 -11.767 -3.189 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.283 -9.052 -3.766 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.117 -11.239 -4.397 1.00 0.00 C ATOM 2712 CZ TYR A 176 6.935 -9.882 -4.686 1.00 0.00 C ATOM 2713 OH TYR A 176 7.398 -9.361 -5.877 1.00 0.00 O ATOM 0 H TYR A 176 4.577 -9.820 0.655 1.00 0.00 H new ATOM 0 HA TYR A 176 3.503 -11.180 -1.812 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.025 -11.063 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.675 -12.581 -0.929 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.312 -8.940 -1.847 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.789 -12.814 -2.967 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.142 -8.005 -3.989 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.620 -11.879 -5.107 1.00 0.00 H new ATOM 0 HH TYR A 176 6.725 -8.756 -6.253 1.00 0.00 H new ATOM 2723 N ARG A 177 2.194 -12.834 -0.542 1.00 0.00 N ATOM 2724 CA ARG A 177 1.473 -13.924 0.177 1.00 0.00 C ATOM 2725 C ARG A 177 1.995 -15.292 -0.273 1.00 0.00 C ATOM 2726 O ARG A 177 1.818 -15.691 -1.407 1.00 0.00 O ATOM 2727 CB ARG A 177 0.005 -13.754 -0.217 1.00 0.00 C ATOM 2728 CG ARG A 177 -0.863 -14.696 0.619 1.00 0.00 C ATOM 2729 CD ARG A 177 -2.191 -14.940 -0.101 1.00 0.00 C ATOM 2730 NE ARG A 177 -2.768 -16.145 0.556 1.00 0.00 N ATOM 2731 CZ ARG A 177 -3.777 -16.022 1.375 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -3.771 -15.083 2.280 1.00 0.00 N ATOM 2733 NH2 ARG A 177 -4.792 -16.838 1.287 1.00 0.00 N ATOM 0 H ARG A 177 1.758 -12.526 -1.411 1.00 0.00 H new ATOM 0 HA ARG A 177 1.615 -13.871 1.256 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.307 -12.721 -0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.125 -13.969 -1.278 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.344 -15.641 0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.045 -14.263 1.603 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.856 -14.081 -0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.037 -15.107 -1.167 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.375 -17.067 0.366 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.978 -14.445 2.348 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.559 -14.987 2.920 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.797 -17.572 0.578 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.580 -16.742 1.927 1.00 0.00 H new ATOM 2747 N MET A 178 2.640 -16.010 0.608 1.00 0.00 N ATOM 2748 CA MET A 178 3.175 -17.351 0.231 1.00 0.00 C ATOM 2749 C MET A 178 3.392 -18.204 1.485 1.00 0.00 C ATOM 2750 O MET A 178 2.830 -19.285 1.547 1.00 0.00 O ATOM 2751 CB MET A 178 4.509 -17.065 -0.462 1.00 0.00 C ATOM 2752 CG MET A 178 4.616 -17.908 -1.734 1.00 0.00 C ATOM 2753 SD MET A 178 4.807 -19.652 -1.289 1.00 0.00 S ATOM 2754 CE MET A 178 3.471 -20.298 -2.325 1.00 0.00 C ATOM 2755 OXT MET A 178 4.117 -17.760 2.361 1.00 0.00 O ATOM 0 H MET A 178 2.819 -15.726 1.571 1.00 0.00 H new ATOM 0 HA MET A 178 2.492 -17.903 -0.414 1.00 0.00 H new ATOM 0 HB2 MET A 178 4.583 -16.006 -0.708 1.00 0.00 H new ATOM 0 HB3 MET A 178 5.336 -17.295 0.210 1.00 0.00 H new ATOM 0 HG2 MET A 178 3.725 -17.774 -2.348 1.00 0.00 H new ATOM 0 HG3 MET A 178 5.467 -17.579 -2.331 1.00 0.00 H new ATOM 0 HE1 MET A 178 3.407 -21.379 -2.204 1.00 0.00 H new ATOM 0 HE2 MET A 178 2.526 -19.843 -2.026 1.00 0.00 H new ATOM 0 HE3 MET A 178 3.673 -20.061 -3.369 1.00 0.00 H new TER 2765 MET A 178