USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1204 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 10 SER OG : rot -150:sc= 0.97 USER MOD Set 1.2: A 159 ASN : amide:sc= -1.21! C(o=-0.24!,f=-7.4!) USER MOD Set 2.1: A 47 ASN : amide:sc= 0.847 X(o=1.6,f=1.4) USER MOD Set 2.2: A 143 SER OG : rot 160:sc= 0.771 USER MOD Set 3.1: A 11 SER OG : rot -129:sc= -0.278 USER MOD Set 3.2: A 25 CYS SG : rot 180:sc= -3.86! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.623 K(o=0.62,f=-0.36) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.138 K(o=-0.14,f=-0.66) USER MOD Single : A 8 SER OG : rot 91:sc= 1.07 USER MOD Single : A 15 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -75:sc= 1.22 USER MOD Single : A 35 SER OG : rot 80:sc= -0.295 USER MOD Single : A 40 ASN : amide:sc= -5.59! C(o=-5.6!,f=-12!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 168:sc= -3.17! USER MOD Single : A 45 ASN : amide:sc= -2.33 K(o=-2.3,f=-7.2!) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 44:sc= 0.0115 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot -50:sc= 1.18 USER MOD Single : A 82 CYS SG : rot 180:sc= -4.86! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -1.47 K(o=-1.5,f=-4.9!) USER MOD Single : A 92 ASN : amide:sc=-0.00766 K(o=-0.0077,f=-0.69) USER MOD Single : A 94 GLN : amide:sc=-0.00878 K(o=-0.0088,f=-0.89) USER MOD Single : A 95 ASN : amide:sc= -1.95! C(o=-1.9!,f=-7.9!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.741! C(o=-0.74!,f=-4.8!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.000753 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 1.15 K(o=1.1,f=-0.24) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -165:sc= 0.258 (180deg=0.194) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0399 K(o=-0.04,f=-1) USER MOD Single : A 149 SER OG : rot 80:sc= -3.29! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= 0.456 K(o=0.46,f=-1.8) USER MOD Single : A 161 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.7!) USER MOD Single : A 166 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.15) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.343 7.408 15.484 1.00 0.00 N ATOM 2 CA GLY A 1 -12.882 7.650 15.504 1.00 0.00 C ATOM 3 C GLY A 1 -12.209 7.140 14.248 1.00 0.00 C ATOM 4 O GLY A 1 -12.008 5.936 14.087 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.767 7.772 16.361 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.764 7.896 14.668 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.525 6.387 15.409 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.692 8.718 15.610 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.445 7.161 16.375 1.00 0.00 H new ATOM 8 N ASN A 2 -11.863 8.056 13.351 1.00 0.00 N ATOM 9 CA ASN A 2 -11.206 7.696 12.099 1.00 0.00 C ATOM 10 C ASN A 2 -9.698 7.775 12.269 1.00 0.00 C ATOM 11 O ASN A 2 -9.206 8.312 13.265 1.00 0.00 O ATOM 12 CB ASN A 2 -11.634 8.632 10.966 1.00 0.00 C ATOM 13 CG ASN A 2 -13.135 8.865 10.918 1.00 0.00 C ATOM 14 OD1 ASN A 2 -13.666 9.721 11.622 1.00 0.00 O ATOM 15 ND2 ASN A 2 -13.825 8.126 10.072 1.00 0.00 N ATOM 0 H ASN A 2 -12.027 9.056 13.467 1.00 0.00 H new ATOM 0 HA ASN A 2 -11.499 6.678 11.842 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.128 9.590 11.084 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.307 8.213 10.014 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -14.833 8.256 9.986 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.351 7.425 9.503 1.00 0.00 H new ATOM 22 N TYR A 3 -8.958 7.261 11.300 1.00 0.00 N ATOM 23 CA TYR A 3 -7.508 7.289 11.381 1.00 0.00 C ATOM 24 C TYR A 3 -6.947 8.375 10.484 1.00 0.00 C ATOM 25 O TYR A 3 -6.563 9.443 10.954 1.00 0.00 O ATOM 26 CB TYR A 3 -6.909 5.930 11.020 1.00 0.00 C ATOM 27 CG TYR A 3 -7.088 4.883 12.094 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.332 4.327 12.351 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.007 4.456 12.854 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.496 3.372 13.334 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.162 3.500 13.839 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.408 2.963 14.074 1.00 0.00 C ATOM 33 OH TYR A 3 -7.567 2.008 15.055 1.00 0.00 O ATOM 0 H TYR A 3 -9.332 6.824 10.458 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.232 7.513 12.411 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.368 5.574 10.098 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.845 6.054 10.819 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.186 4.646 11.773 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.030 4.878 12.672 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.471 2.948 13.522 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.312 3.176 14.421 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.703 1.831 15.482 1.00 0.00 H new ATOM 43 N ALA A 4 -6.919 8.110 9.195 1.00 0.00 N ATOM 44 CA ALA A 4 -6.407 9.070 8.239 1.00 0.00 C ATOM 45 C ALA A 4 -7.281 9.142 6.996 1.00 0.00 C ATOM 46 O ALA A 4 -7.315 10.178 6.338 1.00 0.00 O ATOM 47 CB ALA A 4 -4.974 8.731 7.860 1.00 0.00 C ATOM 0 H ALA A 4 -7.246 7.236 8.784 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.424 10.051 8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.605 9.462 7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.347 8.751 8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -4.941 7.736 7.415 1.00 0.00 H new ATOM 53 N GLY A 5 -8.001 8.064 6.676 1.00 0.00 N ATOM 54 CA GLY A 5 -8.824 8.080 5.496 1.00 0.00 C ATOM 55 C GLY A 5 -10.015 9.010 5.600 1.00 0.00 C ATOM 56 O GLY A 5 -10.035 10.069 4.968 1.00 0.00 O ATOM 0 H GLY A 5 -8.023 7.196 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.215 8.377 4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.179 7.069 5.297 1.00 0.00 H new ATOM 60 N ASN A 6 -11.008 8.613 6.397 1.00 0.00 N ATOM 61 CA ASN A 6 -12.235 9.397 6.578 1.00 0.00 C ATOM 62 C ASN A 6 -13.069 9.374 5.300 1.00 0.00 C ATOM 63 O ASN A 6 -14.037 10.124 5.175 1.00 0.00 O ATOM 64 CB ASN A 6 -11.931 10.861 6.949 1.00 0.00 C ATOM 65 CG ASN A 6 -11.238 11.028 8.286 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.882 11.260 9.307 1.00 0.00 O ATOM 67 ND2 ASN A 6 -9.916 10.932 8.289 1.00 0.00 N ATOM 0 H ASN A 6 -10.987 7.745 6.933 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.790 8.940 7.398 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.307 11.300 6.171 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.865 11.423 6.963 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.398 11.052 9.159 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.417 10.738 7.421 1.00 0.00 H new ATOM 74 N PHE A 7 -12.694 8.518 4.347 1.00 0.00 N ATOM 75 CA PHE A 7 -13.415 8.441 3.085 1.00 0.00 C ATOM 76 C PHE A 7 -14.864 8.027 3.292 1.00 0.00 C ATOM 77 O PHE A 7 -15.738 8.524 2.603 1.00 0.00 O ATOM 78 CB PHE A 7 -12.722 7.493 2.098 1.00 0.00 C ATOM 79 CG PHE A 7 -13.031 6.027 2.280 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.824 5.389 3.488 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.510 5.288 1.216 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.096 4.046 3.628 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.781 3.947 1.352 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.574 3.324 2.558 1.00 0.00 C ATOM 0 H PHE A 7 -11.904 7.878 4.428 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.408 9.442 2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.002 7.783 1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.644 7.633 2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.445 5.949 4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.674 5.770 0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.934 3.559 4.578 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.157 3.384 0.511 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.786 2.271 2.667 1.00 0.00 H new ATOM 94 N SER A 8 -15.130 7.164 4.264 1.00 0.00 N ATOM 95 CA SER A 8 -16.488 6.707 4.518 1.00 0.00 C ATOM 96 C SER A 8 -17.333 7.861 5.047 1.00 0.00 C ATOM 97 O SER A 8 -18.563 7.798 5.074 1.00 0.00 O ATOM 98 CB SER A 8 -16.476 5.527 5.499 1.00 0.00 C ATOM 99 OG SER A 8 -17.779 5.011 5.721 1.00 0.00 O ATOM 0 H SER A 8 -14.426 6.768 4.887 1.00 0.00 H new ATOM 0 HA SER A 8 -16.933 6.360 3.585 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.834 4.737 5.109 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.046 5.848 6.448 1.00 0.00 H new ATOM 0 HG SER A 8 -17.963 4.299 5.074 1.00 0.00 H new ATOM 105 N GLY A 9 -16.655 8.922 5.463 1.00 0.00 N ATOM 106 CA GLY A 9 -17.341 10.094 5.966 1.00 0.00 C ATOM 107 C GLY A 9 -17.987 10.924 4.863 1.00 0.00 C ATOM 108 O GLY A 9 -18.982 11.609 5.104 1.00 0.00 O ATOM 0 H GLY A 9 -15.637 8.991 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.108 9.783 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.633 10.716 6.514 1.00 0.00 H new ATOM 112 N SER A 10 -17.430 10.870 3.654 1.00 0.00 N ATOM 113 CA SER A 10 -17.966 11.639 2.538 1.00 0.00 C ATOM 114 C SER A 10 -18.274 10.755 1.329 1.00 0.00 C ATOM 115 O SER A 10 -19.040 11.137 0.449 1.00 0.00 O ATOM 116 CB SER A 10 -16.971 12.731 2.150 1.00 0.00 C ATOM 117 OG SER A 10 -15.670 12.192 1.976 1.00 0.00 O ATOM 0 H SER A 10 -16.612 10.304 3.425 1.00 0.00 H new ATOM 0 HA SER A 10 -18.906 12.088 2.859 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.295 13.213 1.228 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.950 13.500 2.922 1.00 0.00 H new ATOM 0 HG SER A 10 -15.001 12.872 2.201 1.00 0.00 H new ATOM 123 N SER A 11 -17.679 9.580 1.285 1.00 0.00 N ATOM 124 CA SER A 11 -17.893 8.659 0.190 1.00 0.00 C ATOM 125 C SER A 11 -18.984 7.680 0.569 1.00 0.00 C ATOM 126 O SER A 11 -18.942 7.078 1.640 1.00 0.00 O ATOM 127 CB SER A 11 -16.606 7.901 -0.140 1.00 0.00 C ATOM 128 OG SER A 11 -15.511 8.792 -0.272 1.00 0.00 O ATOM 0 H SER A 11 -17.038 9.240 2.002 1.00 0.00 H new ATOM 0 HA SER A 11 -18.193 9.223 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.396 7.175 0.645 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.737 7.341 -1.066 1.00 0.00 H new ATOM 0 HG SER A 11 -15.043 8.613 -1.114 1.00 0.00 H new ATOM 134 N ARG A 12 -19.961 7.534 -0.294 1.00 0.00 N ATOM 135 CA ARG A 12 -21.048 6.623 -0.034 1.00 0.00 C ATOM 136 C ARG A 12 -20.910 5.420 -0.949 1.00 0.00 C ATOM 137 O ARG A 12 -19.966 5.342 -1.725 1.00 0.00 O ATOM 138 CB ARG A 12 -22.391 7.324 -0.256 1.00 0.00 C ATOM 139 CG ARG A 12 -22.707 7.564 -1.720 1.00 0.00 C ATOM 140 CD ARG A 12 -24.018 8.304 -1.916 1.00 0.00 C ATOM 141 NE ARG A 12 -24.307 8.523 -3.331 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.215 9.382 -3.787 1.00 0.00 C ATOM 143 NH1 ARG A 12 -25.907 10.147 -2.947 1.00 0.00 N ATOM 144 NH2 ARG A 12 -25.419 9.491 -5.092 1.00 0.00 N ATOM 0 H ARG A 12 -20.025 8.034 -1.181 1.00 0.00 H new ATOM 0 HA ARG A 12 -21.012 6.291 1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.185 6.722 0.186 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.386 8.279 0.269 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.898 8.137 -2.174 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.752 6.607 -2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.829 7.734 -1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.975 9.263 -1.400 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.778 7.982 -4.015 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.744 10.078 -1.942 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.601 10.802 -3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -24.881 8.918 -5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.114 10.148 -5.446 1.00 0.00 H new ATOM 158 N ASP A 13 -21.859 4.511 -0.847 1.00 0.00 N ATOM 159 CA ASP A 13 -21.898 3.286 -1.649 1.00 0.00 C ATOM 160 C ASP A 13 -20.522 2.646 -1.804 1.00 0.00 C ATOM 161 O ASP A 13 -20.127 2.271 -2.910 1.00 0.00 O ATOM 162 CB ASP A 13 -22.497 3.576 -3.025 1.00 0.00 C ATOM 163 CG ASP A 13 -24.003 3.732 -2.978 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.485 4.773 -2.487 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.713 2.807 -3.429 1.00 0.00 O ATOM 0 H ASP A 13 -22.641 4.596 -0.197 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.528 2.574 -1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -22.053 4.486 -3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -22.239 2.767 -3.708 1.00 0.00 H new ATOM 170 N ILE A 14 -19.798 2.510 -0.698 1.00 0.00 N ATOM 171 CA ILE A 14 -18.478 1.938 -0.726 1.00 0.00 C ATOM 172 C ILE A 14 -18.562 0.414 -0.763 1.00 0.00 C ATOM 173 O ILE A 14 -18.930 -0.223 0.225 1.00 0.00 O ATOM 174 CB ILE A 14 -17.694 2.387 0.523 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.898 3.894 0.743 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.222 2.062 0.378 1.00 0.00 C ATOM 177 CD1 ILE A 14 -17.040 4.489 1.836 1.00 0.00 C ATOM 0 H ILE A 14 -20.115 2.793 0.229 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.962 2.282 -1.622 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.070 1.846 1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.689 4.416 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.946 4.075 0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.688 2.388 1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.098 0.986 0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.820 2.578 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.249 5.555 1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.264 3.997 2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.988 4.344 1.592 1.00 0.00 H new ATOM 189 N CYS A 15 -18.249 -0.154 -1.918 1.00 0.00 N ATOM 190 CA CYS A 15 -18.254 -1.594 -2.113 1.00 0.00 C ATOM 191 C CYS A 15 -17.213 -1.948 -3.168 1.00 0.00 C ATOM 192 O CYS A 15 -17.183 -1.353 -4.243 1.00 0.00 O ATOM 193 CB CYS A 15 -19.640 -2.083 -2.527 1.00 0.00 C ATOM 194 SG CYS A 15 -19.790 -3.883 -2.655 1.00 0.00 S ATOM 0 H CYS A 15 -17.983 0.374 -2.749 1.00 0.00 H new ATOM 0 HA CYS A 15 -18.004 -2.090 -1.175 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -20.371 -1.720 -1.804 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.896 -1.640 -3.489 1.00 0.00 H new ATOM 0 HG CYS A 15 -21.002 -4.193 -3.009 1.00 0.00 H new ATOM 200 N LEU A 16 -16.339 -2.891 -2.851 1.00 0.00 N ATOM 201 CA LEU A 16 -15.292 -3.281 -3.780 1.00 0.00 C ATOM 202 C LEU A 16 -15.647 -4.502 -4.589 1.00 0.00 C ATOM 203 O LEU A 16 -16.504 -5.304 -4.219 1.00 0.00 O ATOM 204 CB LEU A 16 -13.964 -3.563 -3.069 1.00 0.00 C ATOM 205 CG LEU A 16 -14.016 -3.722 -1.557 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.642 -5.056 -1.181 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.613 -3.589 -0.978 1.00 0.00 C ATOM 0 H LEU A 16 -16.334 -3.396 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.186 -2.426 -4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.539 -4.473 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.275 -2.751 -3.302 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.641 -2.934 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.670 -5.151 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.657 -5.106 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.048 -5.868 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.654 -3.703 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.970 -4.361 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.209 -2.607 -1.224 1.00 0.00 H new ATOM 219 N ASP A 17 -14.963 -4.622 -5.710 1.00 0.00 N ATOM 220 CA ASP A 17 -15.110 -5.754 -6.592 1.00 0.00 C ATOM 221 C ASP A 17 -13.953 -6.695 -6.305 1.00 0.00 C ATOM 222 O ASP A 17 -12.929 -6.682 -6.995 1.00 0.00 O ATOM 223 CB ASP A 17 -15.108 -5.312 -8.060 1.00 0.00 C ATOM 224 CG ASP A 17 -15.253 -6.477 -9.022 1.00 0.00 C ATOM 225 OD1 ASP A 17 -16.337 -7.092 -9.062 1.00 0.00 O ATOM 226 OD2 ASP A 17 -14.289 -6.769 -9.760 1.00 0.00 O ATOM 0 H ASP A 17 -14.286 -3.930 -6.033 1.00 0.00 H new ATOM 0 HA ASP A 17 -16.063 -6.254 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.923 -4.607 -8.224 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.180 -4.782 -8.275 1.00 0.00 H new ATOM 231 N GLY A 18 -14.072 -7.409 -5.197 1.00 0.00 N ATOM 232 CA GLY A 18 -13.050 -8.351 -4.795 1.00 0.00 C ATOM 233 C GLY A 18 -11.905 -7.669 -4.078 1.00 0.00 C ATOM 234 O GLY A 18 -11.536 -8.047 -2.971 1.00 0.00 O ATOM 0 H GLY A 18 -14.868 -7.351 -4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.489 -9.106 -4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.670 -8.871 -5.674 1.00 0.00 H new ATOM 238 N ALA A 19 -11.346 -6.657 -4.721 1.00 0.00 N ATOM 239 CA ALA A 19 -10.247 -5.906 -4.162 1.00 0.00 C ATOM 240 C ALA A 19 -10.290 -4.465 -4.655 1.00 0.00 C ATOM 241 O ALA A 19 -9.592 -3.602 -4.132 1.00 0.00 O ATOM 242 CB ALA A 19 -8.929 -6.566 -4.533 1.00 0.00 C ATOM 0 H ALA A 19 -11.644 -6.338 -5.643 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.335 -5.896 -3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.104 -5.995 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.907 -7.582 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.829 -6.595 -5.618 1.00 0.00 H new ATOM 248 N ARG A 20 -11.117 -4.206 -5.667 1.00 0.00 N ATOM 249 CA ARG A 20 -11.227 -2.861 -6.222 1.00 0.00 C ATOM 250 C ARG A 20 -12.246 -2.038 -5.431 1.00 0.00 C ATOM 251 O ARG A 20 -13.435 -2.040 -5.750 1.00 0.00 O ATOM 252 CB ARG A 20 -11.621 -2.920 -7.700 1.00 0.00 C ATOM 253 CG ARG A 20 -10.850 -3.961 -8.499 1.00 0.00 C ATOM 254 CD ARG A 20 -10.701 -3.557 -9.956 1.00 0.00 C ATOM 255 NE ARG A 20 -9.662 -2.543 -10.123 1.00 0.00 N ATOM 256 CZ ARG A 20 -9.698 -1.563 -11.021 1.00 0.00 C ATOM 257 NH1 ARG A 20 -10.722 -1.450 -11.857 1.00 0.00 N ATOM 258 NH2 ARG A 20 -8.700 -0.691 -11.088 1.00 0.00 N ATOM 0 H ARG A 20 -11.714 -4.902 -6.114 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.254 -2.376 -6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.687 -3.135 -7.774 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.461 -1.940 -8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.863 -4.100 -8.058 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.365 -4.920 -8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.456 -4.434 -10.555 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.651 -3.172 -10.328 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.851 -2.590 -9.506 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.491 -2.118 -11.815 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.740 -0.695 -12.542 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.907 -0.773 -10.451 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.726 0.061 -11.776 1.00 0.00 H new ATOM 272 N LEU A 21 -11.757 -1.352 -4.401 1.00 0.00 N ATOM 273 CA LEU A 21 -12.583 -0.524 -3.516 1.00 0.00 C ATOM 274 C LEU A 21 -13.254 0.604 -4.271 1.00 0.00 C ATOM 275 O LEU A 21 -12.600 1.528 -4.726 1.00 0.00 O ATOM 276 CB LEU A 21 -11.714 0.015 -2.380 1.00 0.00 C ATOM 277 CG LEU A 21 -12.414 0.884 -1.341 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.020 0.010 -0.271 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.441 1.867 -0.716 1.00 0.00 C ATOM 0 H LEU A 21 -10.768 -1.353 -4.152 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.380 -1.141 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.260 -0.832 -1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.901 0.595 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.202 1.450 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.519 0.635 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.745 -0.668 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.234 -0.570 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.963 2.476 0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.633 1.320 -0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.027 2.512 -1.491 1.00 0.00 H new ATOM 291 N ARG A 22 -14.573 0.542 -4.371 1.00 0.00 N ATOM 292 CA ARG A 22 -15.310 1.559 -5.104 1.00 0.00 C ATOM 293 C ARG A 22 -16.267 2.287 -4.176 1.00 0.00 C ATOM 294 O ARG A 22 -17.012 1.664 -3.431 1.00 0.00 O ATOM 295 CB ARG A 22 -16.066 0.933 -6.281 1.00 0.00 C ATOM 296 CG ARG A 22 -16.522 1.941 -7.327 1.00 0.00 C ATOM 297 CD ARG A 22 -17.084 1.243 -8.553 1.00 0.00 C ATOM 298 NE ARG A 22 -17.340 2.160 -9.665 1.00 0.00 N ATOM 299 CZ ARG A 22 -16.685 2.123 -10.829 1.00 0.00 C ATOM 300 NH1 ARG A 22 -15.722 1.230 -11.030 1.00 0.00 N ATOM 301 NH2 ARG A 22 -17.004 2.968 -11.802 1.00 0.00 N ATOM 0 H ARG A 22 -15.149 -0.192 -3.959 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.600 2.283 -5.504 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.425 0.192 -6.759 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.937 0.401 -5.899 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.280 2.596 -6.898 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.683 2.573 -7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.385 0.472 -8.878 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.012 0.739 -8.284 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.062 2.870 -9.544 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.479 0.568 -10.293 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.226 1.207 -11.921 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.751 3.648 -11.662 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.502 2.937 -12.689 1.00 0.00 H new ATOM 315 N ALA A 23 -16.226 3.602 -4.222 1.00 0.00 N ATOM 316 CA ALA A 23 -17.071 4.433 -3.395 1.00 0.00 C ATOM 317 C ALA A 23 -17.391 5.741 -4.088 1.00 0.00 C ATOM 318 O ALA A 23 -16.612 6.247 -4.891 1.00 0.00 O ATOM 319 CB ALA A 23 -16.409 4.721 -2.059 1.00 0.00 C ATOM 0 H ALA A 23 -15.603 4.125 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.998 3.885 -3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -17.065 5.348 -1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.222 3.783 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.464 5.239 -2.225 1.00 0.00 H new ATOM 325 N GLU A 24 -18.540 6.267 -3.757 1.00 0.00 N ATOM 326 CA GLU A 24 -19.026 7.520 -4.285 1.00 0.00 C ATOM 327 C GLU A 24 -18.427 8.666 -3.482 1.00 0.00 C ATOM 328 O GLU A 24 -19.101 9.263 -2.643 1.00 0.00 O ATOM 329 CB GLU A 24 -20.550 7.562 -4.184 1.00 0.00 C ATOM 330 CG GLU A 24 -21.267 6.561 -5.073 1.00 0.00 C ATOM 331 CD GLU A 24 -21.971 7.224 -6.232 1.00 0.00 C ATOM 332 OE1 GLU A 24 -23.062 7.796 -6.014 1.00 0.00 O ATOM 333 OE2 GLU A 24 -21.447 7.176 -7.364 1.00 0.00 O ATOM 0 H GLU A 24 -19.182 5.828 -3.097 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.735 7.615 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.838 7.381 -3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.891 8.565 -4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.547 5.837 -5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.993 6.006 -4.479 1.00 0.00 H new ATOM 340 N CYS A 25 -17.150 8.926 -3.706 1.00 0.00 N ATOM 341 CA CYS A 25 -16.440 9.983 -3.024 1.00 0.00 C ATOM 342 C CYS A 25 -17.051 11.347 -3.315 1.00 0.00 C ATOM 343 O CYS A 25 -17.096 11.786 -4.465 1.00 0.00 O ATOM 344 CB CYS A 25 -14.979 9.956 -3.451 1.00 0.00 C ATOM 345 SG CYS A 25 -14.162 8.384 -3.119 1.00 0.00 S ATOM 0 H CYS A 25 -16.578 8.404 -4.370 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.516 9.816 -1.949 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.916 10.171 -4.518 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.443 10.752 -2.934 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.925 8.446 -3.514 1.00 0.00 H new ATOM 351 N ARG A 26 -17.554 11.992 -2.269 1.00 0.00 N ATOM 352 CA ARG A 26 -18.142 13.311 -2.402 1.00 0.00 C ATOM 353 C ARG A 26 -17.073 14.313 -2.829 1.00 0.00 C ATOM 354 O ARG A 26 -16.114 14.556 -2.098 1.00 0.00 O ATOM 355 CB ARG A 26 -18.763 13.744 -1.076 1.00 0.00 C ATOM 356 CG ARG A 26 -19.720 14.916 -1.207 1.00 0.00 C ATOM 357 CD ARG A 26 -20.348 15.267 0.131 1.00 0.00 C ATOM 358 NE ARG A 26 -21.381 16.293 0.001 1.00 0.00 N ATOM 359 CZ ARG A 26 -21.617 17.227 0.915 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.892 17.275 2.027 1.00 0.00 N ATOM 361 NH2 ARG A 26 -22.580 18.117 0.713 1.00 0.00 N ATOM 0 H ARG A 26 -17.564 11.619 -1.320 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.923 13.277 -3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.295 12.898 -0.640 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.967 14.012 -0.382 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.187 15.782 -1.599 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.502 14.671 -1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.782 14.370 0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.574 15.617 0.814 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.955 16.291 -0.842 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.150 16.592 2.182 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.077 17.994 2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.136 18.082 -0.142 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -22.765 18.836 1.412 1.00 0.00 H new ATOM 375 N ARG A 27 -17.244 14.887 -4.005 1.00 0.00 N ATOM 376 CA ARG A 27 -16.292 15.846 -4.528 1.00 0.00 C ATOM 377 C ARG A 27 -16.688 17.248 -4.111 1.00 0.00 C ATOM 378 O ARG A 27 -17.877 17.546 -3.916 1.00 0.00 O ATOM 379 CB ARG A 27 -16.212 15.732 -6.052 1.00 0.00 C ATOM 380 CG ARG A 27 -15.268 16.731 -6.707 1.00 0.00 C ATOM 381 CD ARG A 27 -14.994 16.368 -8.157 1.00 0.00 C ATOM 382 NE ARG A 27 -14.300 17.443 -8.861 1.00 0.00 N ATOM 383 CZ ARG A 27 -13.034 17.378 -9.282 1.00 0.00 C ATOM 384 NH1 ARG A 27 -12.272 16.332 -8.978 1.00 0.00 N ATOM 385 NH2 ARG A 27 -12.518 18.379 -9.982 1.00 0.00 N ATOM 0 H ARG A 27 -18.038 14.704 -4.618 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.305 15.631 -4.118 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.892 14.723 -6.313 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.211 15.867 -6.468 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.701 17.730 -6.656 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.329 16.762 -6.155 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.393 15.459 -8.197 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.935 16.151 -8.662 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.818 18.303 -9.044 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.653 15.569 -8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.307 16.292 -9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.088 19.197 -10.198 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.551 18.331 -10.304 1.00 0.00 H new ATOM 399 N GLY A 28 -15.668 18.102 -4.015 1.00 0.00 N ATOM 400 CA GLY A 28 -15.828 19.488 -3.598 1.00 0.00 C ATOM 401 C GLY A 28 -16.838 20.265 -4.415 1.00 0.00 C ATOM 402 O GLY A 28 -17.245 21.357 -4.024 1.00 0.00 O ATOM 0 H GLY A 28 -14.704 17.846 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.130 19.509 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.862 19.989 -3.661 1.00 0.00 H new ATOM 406 N ASP A 29 -17.235 19.712 -5.555 1.00 0.00 N ATOM 407 CA ASP A 29 -18.229 20.349 -6.410 1.00 0.00 C ATOM 408 C ASP A 29 -19.611 20.221 -5.797 1.00 0.00 C ATOM 409 O ASP A 29 -20.563 20.869 -6.233 1.00 0.00 O ATOM 410 CB ASP A 29 -18.214 19.739 -7.814 1.00 0.00 C ATOM 411 CG ASP A 29 -17.041 20.224 -8.639 1.00 0.00 C ATOM 412 OD1 ASP A 29 -17.127 21.336 -9.199 1.00 0.00 O ATOM 413 OD2 ASP A 29 -16.025 19.505 -8.726 1.00 0.00 O ATOM 0 H ASP A 29 -16.883 18.822 -5.909 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.977 21.406 -6.494 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.175 18.653 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.143 19.989 -8.326 1.00 0.00 H new ATOM 418 N GLY A 30 -19.707 19.392 -4.769 1.00 0.00 N ATOM 419 CA GLY A 30 -20.966 19.179 -4.098 1.00 0.00 C ATOM 420 C GLY A 30 -21.652 17.948 -4.622 1.00 0.00 C ATOM 421 O GLY A 30 -22.807 17.675 -4.297 1.00 0.00 O ATOM 0 H GLY A 30 -18.926 18.860 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.799 19.078 -3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.610 20.047 -4.240 1.00 0.00 H new ATOM 425 N GLY A 31 -20.936 17.199 -5.444 1.00 0.00 N ATOM 426 CA GLY A 31 -21.507 15.993 -6.013 1.00 0.00 C ATOM 427 C GLY A 31 -20.683 14.761 -5.723 1.00 0.00 C ATOM 428 O GLY A 31 -19.479 14.858 -5.506 1.00 0.00 O ATOM 0 H GLY A 31 -19.977 17.400 -5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.513 15.852 -5.619 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.601 16.115 -7.092 1.00 0.00 H new ATOM 432 N TYR A 32 -21.332 13.607 -5.721 1.00 0.00 N ATOM 433 CA TYR A 32 -20.660 12.347 -5.456 1.00 0.00 C ATOM 434 C TYR A 32 -20.104 11.761 -6.743 1.00 0.00 C ATOM 435 O TYR A 32 -20.834 11.583 -7.721 1.00 0.00 O ATOM 436 CB TYR A 32 -21.627 11.347 -4.816 1.00 0.00 C ATOM 437 CG TYR A 32 -22.033 11.695 -3.404 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.233 11.334 -2.335 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.213 12.376 -3.139 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.591 11.635 -1.039 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.583 12.683 -1.842 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.766 12.312 -0.795 1.00 0.00 C ATOM 443 OH TYR A 32 -23.127 12.609 0.499 1.00 0.00 O ATOM 0 H TYR A 32 -22.332 13.519 -5.902 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.838 12.540 -4.766 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.523 11.279 -5.433 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.164 10.360 -4.816 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.309 10.806 -2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.852 12.671 -3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.953 11.342 -0.218 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.506 13.210 -1.651 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.981 13.089 0.498 1.00 0.00 H new ATOM 453 N SER A 33 -18.817 11.472 -6.739 1.00 0.00 N ATOM 454 CA SER A 33 -18.164 10.892 -7.896 1.00 0.00 C ATOM 455 C SER A 33 -17.805 9.441 -7.605 1.00 0.00 C ATOM 456 O SER A 33 -17.248 9.138 -6.549 1.00 0.00 O ATOM 457 CB SER A 33 -16.903 11.688 -8.249 1.00 0.00 C ATOM 458 OG SER A 33 -17.209 13.054 -8.497 1.00 0.00 O ATOM 0 H SER A 33 -18.200 11.631 -5.942 1.00 0.00 H new ATOM 0 HA SER A 33 -18.845 10.929 -8.746 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.184 11.616 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.430 11.253 -9.129 1.00 0.00 H new ATOM 0 HG SER A 33 -16.386 13.539 -8.718 1.00 0.00 H new ATOM 464 N THR A 34 -18.132 8.544 -8.524 1.00 0.00 N ATOM 465 CA THR A 34 -17.833 7.140 -8.331 1.00 0.00 C ATOM 466 C THR A 34 -16.340 6.896 -8.512 1.00 0.00 C ATOM 467 O THR A 34 -15.805 6.997 -9.619 1.00 0.00 O ATOM 468 CB THR A 34 -18.624 6.240 -9.296 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.955 6.747 -9.462 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.691 4.823 -8.752 1.00 0.00 C ATOM 0 H THR A 34 -18.601 8.765 -9.403 1.00 0.00 H new ATOM 0 HA THR A 34 -18.133 6.881 -7.315 1.00 0.00 H new ATOM 0 HB THR A 34 -18.116 6.233 -10.260 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.485 6.541 -8.664 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.253 4.194 -9.443 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.681 4.428 -8.641 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.187 4.829 -7.781 1.00 0.00 H new ATOM 478 N SER A 35 -15.681 6.580 -7.419 1.00 0.00 N ATOM 479 CA SER A 35 -14.250 6.345 -7.420 1.00 0.00 C ATOM 480 C SER A 35 -13.943 4.897 -7.054 1.00 0.00 C ATOM 481 O SER A 35 -14.727 4.253 -6.366 1.00 0.00 O ATOM 482 CB SER A 35 -13.573 7.297 -6.429 1.00 0.00 C ATOM 483 OG SER A 35 -12.200 6.986 -6.287 1.00 0.00 O ATOM 0 H SER A 35 -16.120 6.478 -6.504 1.00 0.00 H new ATOM 0 HA SER A 35 -13.862 6.532 -8.421 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.683 8.325 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.067 7.231 -5.460 1.00 0.00 H new ATOM 0 HG SER A 35 -11.700 7.361 -7.042 1.00 0.00 H new ATOM 489 N VAL A 36 -12.806 4.392 -7.517 1.00 0.00 N ATOM 490 CA VAL A 36 -12.402 3.021 -7.232 1.00 0.00 C ATOM 491 C VAL A 36 -10.879 2.917 -7.100 1.00 0.00 C ATOM 492 O VAL A 36 -10.137 3.514 -7.879 1.00 0.00 O ATOM 493 CB VAL A 36 -12.928 2.039 -8.306 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.547 2.497 -9.706 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.426 0.626 -8.052 1.00 0.00 C ATOM 0 H VAL A 36 -12.146 4.914 -8.093 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.849 2.738 -6.279 1.00 0.00 H new ATOM 0 HB VAL A 36 -14.016 2.031 -8.236 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.931 1.787 -10.438 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.975 3.481 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.461 2.552 -9.788 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.812 -0.041 -8.823 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.336 0.617 -8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.769 0.288 -7.074 1.00 0.00 H new ATOM 505 N ILE A 37 -10.427 2.166 -6.102 1.00 0.00 N ATOM 506 CA ILE A 37 -9.005 1.992 -5.854 1.00 0.00 C ATOM 507 C ILE A 37 -8.677 0.521 -5.592 1.00 0.00 C ATOM 508 O ILE A 37 -9.408 -0.175 -4.893 1.00 0.00 O ATOM 509 CB ILE A 37 -8.558 2.860 -4.657 1.00 0.00 C ATOM 510 CG1 ILE A 37 -7.091 2.592 -4.298 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.467 2.611 -3.464 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.570 3.464 -3.174 1.00 0.00 C ATOM 0 H ILE A 37 -11.031 1.666 -5.449 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.462 2.313 -6.743 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.639 3.909 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.981 1.545 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.475 2.749 -5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.144 3.228 -2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.493 2.867 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.417 1.559 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.527 3.218 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.647 4.513 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.161 3.290 -2.275 1.00 0.00 H new ATOM 524 N ASP A 38 -7.591 0.045 -6.178 1.00 0.00 N ATOM 525 CA ASP A 38 -7.172 -1.340 -6.004 1.00 0.00 C ATOM 526 C ASP A 38 -6.552 -1.567 -4.640 1.00 0.00 C ATOM 527 O ASP A 38 -5.393 -1.218 -4.407 1.00 0.00 O ATOM 528 CB ASP A 38 -6.167 -1.742 -7.075 1.00 0.00 C ATOM 529 CG ASP A 38 -6.809 -1.920 -8.435 1.00 0.00 C ATOM 530 OD1 ASP A 38 -7.420 -2.979 -8.680 1.00 0.00 O ATOM 531 OD2 ASP A 38 -6.705 -0.996 -9.272 1.00 0.00 O ATOM 0 H ASP A 38 -6.981 0.597 -6.780 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.068 -1.955 -6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.388 -0.982 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.681 -2.672 -6.782 1.00 0.00 H new ATOM 536 N LEU A 39 -7.318 -2.175 -3.748 1.00 0.00 N ATOM 537 CA LEU A 39 -6.851 -2.459 -2.411 1.00 0.00 C ATOM 538 C LEU A 39 -6.045 -3.736 -2.381 1.00 0.00 C ATOM 539 O LEU A 39 -5.457 -4.084 -1.362 1.00 0.00 O ATOM 540 CB LEU A 39 -8.022 -2.534 -1.445 1.00 0.00 C ATOM 541 CG LEU A 39 -8.261 -1.243 -0.666 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.061 -0.924 0.209 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.528 -0.087 -1.608 1.00 0.00 C ATOM 0 H LEU A 39 -8.273 -2.481 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.198 -1.645 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.925 -2.784 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.848 -3.346 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.137 -1.388 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.246 -0.001 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.898 -1.739 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.177 -0.803 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.695 0.822 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.669 0.053 -2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.412 -0.303 -2.208 1.00 0.00 H new ATOM 555 N ASN A 40 -5.993 -4.422 -3.511 1.00 0.00 N ATOM 556 CA ASN A 40 -5.220 -5.650 -3.617 1.00 0.00 C ATOM 557 C ASN A 40 -3.739 -5.317 -3.493 1.00 0.00 C ATOM 558 O ASN A 40 -2.905 -6.189 -3.279 1.00 0.00 O ATOM 559 CB ASN A 40 -5.503 -6.373 -4.943 1.00 0.00 C ATOM 560 CG ASN A 40 -5.090 -5.573 -6.169 1.00 0.00 C ATOM 561 OD1 ASN A 40 -5.007 -4.348 -6.129 1.00 0.00 O ATOM 562 ND2 ASN A 40 -4.860 -6.261 -7.275 1.00 0.00 N ATOM 0 H ASN A 40 -6.476 -4.150 -4.367 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.512 -6.323 -2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.976 -7.327 -4.947 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.568 -6.596 -5.006 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.604 -5.775 -8.134 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.939 -7.278 -7.269 1.00 0.00 H new ATOM 569 N ARG A 41 -3.429 -4.029 -3.613 1.00 0.00 N ATOM 570 CA ARG A 41 -2.062 -3.551 -3.505 1.00 0.00 C ATOM 571 C ARG A 41 -1.841 -2.825 -2.183 1.00 0.00 C ATOM 572 O ARG A 41 -0.794 -2.223 -1.972 1.00 0.00 O ATOM 573 CB ARG A 41 -1.738 -2.592 -4.653 1.00 0.00 C ATOM 574 CG ARG A 41 -2.110 -3.112 -6.033 1.00 0.00 C ATOM 575 CD ARG A 41 -2.106 -1.990 -7.060 1.00 0.00 C ATOM 576 NE ARG A 41 -3.051 -0.928 -6.709 1.00 0.00 N ATOM 577 CZ ARG A 41 -2.763 0.375 -6.752 1.00 0.00 C ATOM 578 NH1 ARG A 41 -1.558 0.780 -7.131 1.00 0.00 N ATOM 579 NH2 ARG A 41 -3.684 1.273 -6.422 1.00 0.00 N ATOM 0 H ARG A 41 -4.116 -3.295 -3.787 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.405 -4.420 -3.553 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.259 -1.650 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.670 -2.373 -4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.406 -3.888 -6.335 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.097 -3.573 -5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.102 -1.572 -7.138 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.360 -2.393 -8.040 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.988 -1.201 -6.413 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.848 0.095 -7.391 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.341 1.776 -7.163 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.614 0.968 -6.135 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.461 2.268 -6.456 1.00 0.00 H new ATOM 593 N TYR A 42 -2.828 -2.879 -1.304 1.00 0.00 N ATOM 594 CA TYR A 42 -2.722 -2.197 -0.010 1.00 0.00 C ATOM 595 C TYR A 42 -3.096 -3.108 1.154 1.00 0.00 C ATOM 596 O TYR A 42 -2.602 -2.933 2.261 1.00 0.00 O ATOM 597 CB TYR A 42 -3.612 -0.952 0.029 1.00 0.00 C ATOM 598 CG TYR A 42 -3.205 0.148 -0.926 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.120 0.971 -0.649 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.919 0.377 -2.094 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.759 1.989 -1.512 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.562 1.390 -2.963 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.482 2.194 -2.667 1.00 0.00 C ATOM 604 OH TYR A 42 -2.133 3.211 -3.527 1.00 0.00 O ATOM 0 H TYR A 42 -3.704 -3.379 -1.453 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.677 -1.907 0.099 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.637 -1.248 -0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.610 -0.553 1.043 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.550 0.813 0.255 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.769 -0.248 -2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.914 2.621 -1.282 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -4.126 1.551 -3.870 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.745 3.216 -4.293 1.00 0.00 H new ATOM 614 N LEU A 43 -3.974 -4.062 0.912 1.00 0.00 N ATOM 615 CA LEU A 43 -4.416 -4.977 1.954 1.00 0.00 C ATOM 616 C LEU A 43 -3.796 -6.349 1.752 1.00 0.00 C ATOM 617 O LEU A 43 -3.813 -6.892 0.646 1.00 0.00 O ATOM 618 CB LEU A 43 -5.933 -5.099 1.904 1.00 0.00 C ATOM 619 CG LEU A 43 -6.688 -3.777 1.971 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.169 -4.010 1.805 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.395 -3.056 3.273 1.00 0.00 C ATOM 0 H LEU A 43 -4.399 -4.226 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.103 -4.587 2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.211 -5.613 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.259 -5.729 2.732 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.347 -3.142 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.695 -3.057 1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.358 -4.478 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.526 -4.664 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.944 -2.115 3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.704 -3.680 4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.326 -2.854 3.345 1.00 0.00 H new ATOM 633 N SER A 44 -3.267 -6.899 2.823 1.00 0.00 N ATOM 634 CA SER A 44 -2.627 -8.201 2.793 1.00 0.00 C ATOM 635 C SER A 44 -3.277 -9.140 3.797 1.00 0.00 C ATOM 636 O SER A 44 -3.691 -8.716 4.875 1.00 0.00 O ATOM 637 CB SER A 44 -1.148 -8.036 3.139 1.00 0.00 C ATOM 638 OG SER A 44 -0.655 -6.802 2.646 1.00 0.00 O ATOM 0 H SER A 44 -3.267 -6.457 3.742 1.00 0.00 H new ATOM 0 HA SER A 44 -2.736 -8.627 1.796 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.015 -8.081 4.220 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.575 -8.859 2.712 1.00 0.00 H new ATOM 0 HG SER A 44 0.228 -6.625 3.032 1.00 0.00 H new ATOM 644 N ASN A 45 -3.393 -10.405 3.435 1.00 0.00 N ATOM 645 CA ASN A 45 -3.968 -11.389 4.340 1.00 0.00 C ATOM 646 C ASN A 45 -2.860 -11.971 5.219 1.00 0.00 C ATOM 647 O ASN A 45 -2.164 -12.914 4.845 1.00 0.00 O ATOM 648 CB ASN A 45 -4.721 -12.476 3.552 1.00 0.00 C ATOM 649 CG ASN A 45 -3.849 -13.241 2.570 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.564 -12.760 1.474 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.458 -14.454 2.929 1.00 0.00 N ATOM 0 H ASN A 45 -3.101 -10.775 2.530 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.701 -10.912 4.990 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.163 -13.181 4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.543 -12.012 3.007 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.902 -15.021 2.289 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.712 -14.821 3.846 1.00 0.00 H new ATOM 658 N ASP A 46 -2.684 -11.381 6.391 1.00 0.00 N ATOM 659 CA ASP A 46 -1.640 -11.816 7.310 1.00 0.00 C ATOM 660 C ASP A 46 -2.170 -12.835 8.305 1.00 0.00 C ATOM 661 O ASP A 46 -2.724 -12.480 9.346 1.00 0.00 O ATOM 662 CB ASP A 46 -1.041 -10.612 8.040 1.00 0.00 C ATOM 663 CG ASP A 46 0.186 -10.973 8.848 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.261 -11.166 8.241 1.00 0.00 O ATOM 665 OD2 ASP A 46 0.087 -11.063 10.088 1.00 0.00 O ATOM 0 H ASP A 46 -3.248 -10.601 6.729 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.856 -12.299 6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.779 -9.844 7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.793 -10.182 8.701 1.00 0.00 H new ATOM 670 N ASN A 47 -2.003 -14.105 7.950 1.00 0.00 N ATOM 671 CA ASN A 47 -2.435 -15.232 8.769 1.00 0.00 C ATOM 672 C ASN A 47 -3.897 -15.079 9.188 1.00 0.00 C ATOM 673 O ASN A 47 -4.247 -15.213 10.359 1.00 0.00 O ATOM 674 CB ASN A 47 -1.514 -15.406 9.986 1.00 0.00 C ATOM 675 CG ASN A 47 -1.639 -16.779 10.627 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.426 -16.988 11.552 1.00 0.00 O ATOM 677 ND2 ASN A 47 -0.853 -17.725 10.140 1.00 0.00 N ATOM 0 H ASN A 47 -1.559 -14.384 7.075 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.363 -16.138 8.167 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.480 -15.246 9.680 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.749 -14.641 10.726 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.886 -18.666 10.531 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.214 -17.513 9.373 1.00 0.00 H new ATOM 684 N GLY A 48 -4.746 -14.772 8.215 1.00 0.00 N ATOM 685 CA GLY A 48 -6.165 -14.636 8.482 1.00 0.00 C ATOM 686 C GLY A 48 -6.518 -13.329 9.165 1.00 0.00 C ATOM 687 O GLY A 48 -7.440 -13.278 9.975 1.00 0.00 O ATOM 0 H GLY A 48 -4.476 -14.615 7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.714 -14.709 7.543 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.492 -15.466 9.108 1.00 0.00 H new ATOM 691 N HIS A 49 -5.769 -12.285 8.852 1.00 0.00 N ATOM 692 CA HIS A 49 -5.998 -10.962 9.417 1.00 0.00 C ATOM 693 C HIS A 49 -5.507 -9.924 8.421 1.00 0.00 C ATOM 694 O HIS A 49 -4.364 -9.978 7.981 1.00 0.00 O ATOM 695 CB HIS A 49 -5.261 -10.820 10.757 1.00 0.00 C ATOM 696 CG HIS A 49 -5.580 -9.556 11.499 1.00 0.00 C ATOM 697 ND1 HIS A 49 -6.677 -9.421 12.322 1.00 0.00 N ATOM 698 CD2 HIS A 49 -4.928 -8.370 11.551 1.00 0.00 C ATOM 699 CE1 HIS A 49 -6.689 -8.208 12.842 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.638 -7.547 12.389 1.00 0.00 N ATOM 0 H HIS A 49 -4.986 -12.328 8.200 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.061 -10.815 9.606 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.510 -11.673 11.389 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.187 -10.861 10.575 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.017 -8.118 11.029 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -7.432 -7.821 13.523 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -5.395 -6.585 12.623 1.00 0.00 H new ATOM 709 N PHE A 50 -6.383 -9.004 8.044 1.00 0.00 N ATOM 710 CA PHE A 50 -6.037 -7.966 7.082 1.00 0.00 C ATOM 711 C PHE A 50 -4.894 -7.098 7.586 1.00 0.00 C ATOM 712 O PHE A 50 -4.799 -6.808 8.779 1.00 0.00 O ATOM 713 CB PHE A 50 -7.240 -7.087 6.779 1.00 0.00 C ATOM 714 CG PHE A 50 -8.222 -7.682 5.819 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.049 -7.524 4.457 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.325 -8.380 6.274 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.954 -8.054 3.564 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.238 -8.912 5.384 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.050 -8.748 4.027 1.00 0.00 C ATOM 0 H PHE A 50 -7.341 -8.955 8.390 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.717 -8.469 6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.755 -6.864 7.713 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.887 -6.138 6.376 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.193 -6.978 4.088 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.475 -8.511 7.336 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.804 -7.926 2.502 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.097 -9.455 5.750 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.761 -9.163 3.329 1.00 0.00 H new ATOM 729 N ARG A 51 -4.044 -6.681 6.661 1.00 0.00 N ATOM 730 CA ARG A 51 -2.887 -5.866 6.990 1.00 0.00 C ATOM 731 C ARG A 51 -2.614 -4.822 5.911 1.00 0.00 C ATOM 732 O ARG A 51 -2.616 -5.139 4.728 1.00 0.00 O ATOM 733 CB ARG A 51 -1.652 -6.766 7.103 1.00 0.00 C ATOM 734 CG ARG A 51 -0.982 -6.777 8.466 1.00 0.00 C ATOM 735 CD ARG A 51 -1.859 -7.417 9.526 1.00 0.00 C ATOM 736 NE ARG A 51 -1.115 -7.668 10.755 1.00 0.00 N ATOM 737 CZ ARG A 51 -1.351 -7.050 11.906 1.00 0.00 C ATOM 738 NH1 ARG A 51 -2.304 -6.130 11.989 1.00 0.00 N ATOM 739 NH2 ARG A 51 -0.624 -7.348 12.972 1.00 0.00 N ATOM 0 H ARG A 51 -4.136 -6.896 5.668 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.094 -5.358 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.941 -7.786 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.921 -6.448 6.359 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.038 -7.318 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.744 -5.755 8.761 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.707 -6.766 9.739 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.264 -8.355 9.147 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.367 -8.361 10.729 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.859 -5.895 11.166 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.481 -5.658 12.876 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.113 -8.050 12.906 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.801 -6.876 13.859 1.00 0.00 H new ATOM 753 N TRP A 52 -2.413 -3.583 6.326 1.00 0.00 N ATOM 754 CA TRP A 52 -2.067 -2.517 5.396 1.00 0.00 C ATOM 755 C TRP A 52 -0.602 -2.659 4.981 1.00 0.00 C ATOM 756 O TRP A 52 0.306 -2.471 5.799 1.00 0.00 O ATOM 757 CB TRP A 52 -2.267 -1.134 6.027 1.00 0.00 C ATOM 758 CG TRP A 52 -3.696 -0.767 6.294 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.340 -0.793 7.500 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.657 -0.305 5.336 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.639 -0.369 7.349 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.858 -0.073 6.030 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.617 -0.067 3.958 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.008 0.384 5.396 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.762 0.385 3.330 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.943 0.606 4.050 1.00 0.00 C ATOM 0 H TRP A 52 -2.483 -3.289 7.300 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.723 -2.603 4.530 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.715 -1.095 6.966 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.830 -0.383 5.369 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -3.894 -1.101 8.434 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.327 -0.288 8.097 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.710 -0.233 3.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.920 0.557 5.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.746 0.571 2.266 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.821 0.959 3.530 1.00 0.00 H new ATOM 777 N VAL A 53 -0.394 -3.006 3.715 1.00 0.00 N ATOM 778 CA VAL A 53 0.937 -3.188 3.130 1.00 0.00 C ATOM 779 C VAL A 53 1.663 -4.387 3.747 1.00 0.00 C ATOM 780 O VAL A 53 1.679 -5.475 3.173 1.00 0.00 O ATOM 781 CB VAL A 53 1.812 -1.916 3.257 1.00 0.00 C ATOM 782 CG1 VAL A 53 3.163 -2.110 2.582 1.00 0.00 C ATOM 783 CG2 VAL A 53 1.093 -0.708 2.669 1.00 0.00 C ATOM 0 H VAL A 53 -1.153 -3.172 3.054 1.00 0.00 H new ATOM 0 HA VAL A 53 0.780 -3.383 2.069 1.00 0.00 H new ATOM 0 HB VAL A 53 1.986 -1.735 4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.756 -1.201 2.687 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.688 -2.942 3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.014 -2.326 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.724 0.175 2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.883 -0.887 1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.157 -0.546 3.203 1.00 0.00 H new ATOM 793 N SER A 54 2.251 -4.192 4.914 1.00 0.00 N ATOM 794 CA SER A 54 2.973 -5.260 5.580 1.00 0.00 C ATOM 795 C SER A 54 2.488 -5.449 7.013 1.00 0.00 C ATOM 796 O SER A 54 2.639 -6.525 7.598 1.00 0.00 O ATOM 797 CB SER A 54 4.473 -4.960 5.565 1.00 0.00 C ATOM 798 OG SER A 54 4.743 -3.673 6.102 1.00 0.00 O ATOM 0 H SER A 54 2.243 -3.306 5.419 1.00 0.00 H new ATOM 0 HA SER A 54 2.784 -6.187 5.039 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.004 -5.717 6.142 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.848 -5.017 4.543 1.00 0.00 H new ATOM 0 HG SER A 54 5.709 -3.506 6.083 1.00 0.00 H new ATOM 804 N GLY A 55 1.889 -4.396 7.566 1.00 0.00 N ATOM 805 CA GLY A 55 1.398 -4.448 8.929 1.00 0.00 C ATOM 806 C GLY A 55 2.526 -4.450 9.939 1.00 0.00 C ATOM 807 O GLY A 55 2.355 -4.901 11.071 1.00 0.00 O ATOM 0 H GLY A 55 1.736 -3.507 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.748 -3.592 9.113 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.791 -5.344 9.062 1.00 0.00 H new ATOM 811 N GLY A 56 3.684 -3.950 9.518 1.00 0.00 N ATOM 812 CA GLY A 56 4.840 -3.901 10.390 1.00 0.00 C ATOM 813 C GLY A 56 4.666 -2.914 11.525 1.00 0.00 C ATOM 814 O GLY A 56 4.490 -1.714 11.299 1.00 0.00 O ATOM 0 H GLY A 56 3.841 -3.576 8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 56 5.024 -4.894 10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.720 -3.629 9.807 1.00 0.00 H new ATOM 818 N GLY A 57 4.701 -3.424 12.746 1.00 0.00 N ATOM 819 CA GLY A 57 4.547 -2.579 13.910 1.00 0.00 C ATOM 820 C GLY A 57 5.847 -1.926 14.331 1.00 0.00 C ATOM 821 O GLY A 57 6.931 -2.407 13.994 1.00 0.00 O ATOM 0 H GLY A 57 4.834 -4.414 12.952 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.808 -1.806 13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.159 -3.173 14.737 1.00 0.00 H new ATOM 825 N GLY A 58 5.741 -0.825 15.063 1.00 0.00 N ATOM 826 CA GLY A 58 6.925 -0.126 15.525 1.00 0.00 C ATOM 827 C GLY A 58 7.262 1.089 14.684 1.00 0.00 C ATOM 828 O GLY A 58 8.331 1.683 14.844 1.00 0.00 O ATOM 0 H GLY A 58 4.856 -0.403 15.345 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.776 0.185 16.559 1.00 0.00 H new ATOM 0 HA3 GLY A 58 7.772 -0.813 15.517 1.00 0.00 H new ATOM 832 N GLY A 59 6.364 1.464 13.786 1.00 0.00 N ATOM 833 CA GLY A 59 6.601 2.618 12.940 1.00 0.00 C ATOM 834 C GLY A 59 5.441 2.898 12.010 1.00 0.00 C ATOM 835 O GLY A 59 4.482 2.126 11.962 1.00 0.00 O ATOM 0 H GLY A 59 5.475 0.991 13.627 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.782 3.493 13.565 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.504 2.455 12.352 1.00 0.00 H new ATOM 839 N GLY A 60 5.530 3.989 11.261 1.00 0.00 N ATOM 840 CA GLY A 60 4.467 4.345 10.338 1.00 0.00 C ATOM 841 C GLY A 60 4.655 3.715 8.971 1.00 0.00 C ATOM 842 O GLY A 60 4.087 4.178 7.982 1.00 0.00 O ATOM 0 H GLY A 60 6.319 4.635 11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.509 4.030 10.752 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.428 5.429 10.233 1.00 0.00 H new ATOM 846 N GLY A 61 5.452 2.659 8.921 1.00 0.00 N ATOM 847 CA GLY A 61 5.704 1.976 7.672 1.00 0.00 C ATOM 848 C GLY A 61 7.134 2.137 7.213 1.00 0.00 C ATOM 849 O GLY A 61 7.637 3.255 7.104 1.00 0.00 O ATOM 0 H GLY A 61 5.931 2.262 9.729 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.478 0.916 7.787 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.032 2.363 6.906 1.00 0.00 H new ATOM 853 N THR A 62 7.806 1.024 6.983 1.00 0.00 N ATOM 854 CA THR A 62 9.185 1.048 6.525 1.00 0.00 C ATOM 855 C THR A 62 9.422 -0.058 5.494 1.00 0.00 C ATOM 856 O THR A 62 9.323 -1.248 5.802 1.00 0.00 O ATOM 857 CB THR A 62 10.164 0.904 7.708 1.00 0.00 C ATOM 858 OG1 THR A 62 9.867 1.904 8.696 1.00 0.00 O ATOM 859 CG2 THR A 62 11.606 1.059 7.249 1.00 0.00 C ATOM 0 H THR A 62 7.419 0.089 7.106 1.00 0.00 H new ATOM 0 HA THR A 62 9.370 2.012 6.052 1.00 0.00 H new ATOM 0 HB THR A 62 10.045 -0.092 8.134 1.00 0.00 H new ATOM 0 HG1 THR A 62 10.487 1.814 9.450 1.00 0.00 H new ATOM 0 HG21 THR A 62 12.273 0.953 8.104 1.00 0.00 H new ATOM 0 HG22 THR A 62 11.837 0.291 6.511 1.00 0.00 H new ATOM 0 HG23 THR A 62 11.742 2.044 6.803 1.00 0.00 H new ATOM 867 N ALA A 63 9.713 0.353 4.272 1.00 0.00 N ATOM 868 CA ALA A 63 9.951 -0.562 3.166 1.00 0.00 C ATOM 869 C ALA A 63 11.239 -0.185 2.438 1.00 0.00 C ATOM 870 O ALA A 63 11.902 0.782 2.806 1.00 0.00 O ATOM 871 CB ALA A 63 8.766 -0.539 2.219 1.00 0.00 C ATOM 0 H ALA A 63 9.792 1.337 4.016 1.00 0.00 H new ATOM 0 HA ALA A 63 10.066 -1.574 3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.948 -1.225 1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 63 7.867 -0.845 2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.631 0.470 1.830 1.00 0.00 H new ATOM 877 N THR A 64 11.603 -0.949 1.421 1.00 0.00 N ATOM 878 CA THR A 64 12.829 -0.689 0.678 1.00 0.00 C ATOM 879 C THR A 64 12.573 -0.619 -0.825 1.00 0.00 C ATOM 880 O THR A 64 12.175 -1.610 -1.440 1.00 0.00 O ATOM 881 CB THR A 64 13.879 -1.775 0.974 1.00 0.00 C ATOM 882 OG1 THR A 64 13.252 -3.067 1.011 1.00 0.00 O ATOM 883 CG2 THR A 64 14.581 -1.507 2.296 1.00 0.00 C ATOM 0 H THR A 64 11.070 -1.753 1.090 1.00 0.00 H new ATOM 0 HA THR A 64 13.207 0.280 1.005 1.00 0.00 H new ATOM 0 HB THR A 64 14.623 -1.755 0.178 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.629 -3.150 0.259 1.00 0.00 H new ATOM 0 HG21 THR A 64 15.318 -2.289 2.482 1.00 0.00 H new ATOM 0 HG22 THR A 64 15.081 -0.540 2.253 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.848 -1.501 3.103 1.00 0.00 H new ATOM 891 N VAL A 65 12.795 0.551 -1.416 1.00 0.00 N ATOM 892 CA VAL A 65 12.581 0.736 -2.847 1.00 0.00 C ATOM 893 C VAL A 65 13.914 0.733 -3.610 1.00 0.00 C ATOM 894 O VAL A 65 14.926 1.225 -3.114 1.00 0.00 O ATOM 895 CB VAL A 65 11.823 2.059 -3.129 1.00 0.00 C ATOM 896 CG1 VAL A 65 12.695 3.268 -2.827 1.00 0.00 C ATOM 897 CG2 VAL A 65 11.324 2.104 -4.566 1.00 0.00 C ATOM 0 H VAL A 65 13.123 1.384 -0.927 1.00 0.00 H new ATOM 0 HA VAL A 65 11.974 -0.100 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 65 10.959 2.093 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.136 4.181 -3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.988 3.252 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 65 13.587 3.239 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.796 3.042 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.172 2.034 -5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 65 10.647 1.268 -4.742 1.00 0.00 H new ATOM 907 N THR A 66 13.909 0.158 -4.805 1.00 0.00 N ATOM 908 CA THR A 66 15.101 0.112 -5.642 1.00 0.00 C ATOM 909 C THR A 66 15.172 1.371 -6.500 1.00 0.00 C ATOM 910 O THR A 66 14.201 1.744 -7.160 1.00 0.00 O ATOM 911 CB THR A 66 15.079 -1.127 -6.559 1.00 0.00 C ATOM 912 OG1 THR A 66 14.595 -2.270 -5.835 1.00 0.00 O ATOM 913 CG2 THR A 66 16.474 -1.418 -7.097 1.00 0.00 C ATOM 0 H THR A 66 13.089 -0.285 -5.218 1.00 0.00 H new ATOM 0 HA THR A 66 15.975 0.053 -4.993 1.00 0.00 H new ATOM 0 HB THR A 66 14.412 -0.922 -7.397 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.583 -3.051 -6.427 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.439 -2.296 -7.742 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.829 -0.561 -7.669 1.00 0.00 H new ATOM 0 HG23 THR A 66 17.153 -1.606 -6.265 1.00 0.00 H new ATOM 921 N VAL A 67 16.318 2.023 -6.471 1.00 0.00 N ATOM 922 CA VAL A 67 16.533 3.236 -7.220 1.00 0.00 C ATOM 923 C VAL A 67 16.829 2.922 -8.671 1.00 0.00 C ATOM 924 O VAL A 67 17.654 2.050 -8.952 1.00 0.00 O ATOM 925 CB VAL A 67 17.706 4.047 -6.644 1.00 0.00 C ATOM 926 CG1 VAL A 67 17.887 5.341 -7.417 1.00 0.00 C ATOM 927 CG2 VAL A 67 17.491 4.319 -5.170 1.00 0.00 C ATOM 0 H VAL A 67 17.125 1.722 -5.925 1.00 0.00 H new ATOM 0 HA VAL A 67 15.619 3.825 -7.147 1.00 0.00 H new ATOM 0 HB VAL A 67 18.619 3.460 -6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 67 18.721 5.903 -6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 67 18.093 5.114 -8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.977 5.937 -7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 67 18.331 4.894 -4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 67 16.570 4.886 -5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 67 17.417 3.374 -4.633 1.00 0.00 H new ATOM 937 N GLN A 68 16.148 3.625 -9.570 1.00 0.00 N ATOM 938 CA GLN A 68 16.330 3.462 -10.997 1.00 0.00 C ATOM 939 C GLN A 68 17.204 4.577 -11.553 1.00 0.00 C ATOM 940 O GLN A 68 17.482 5.564 -10.870 1.00 0.00 O ATOM 941 CB GLN A 68 14.978 3.458 -11.696 1.00 0.00 C ATOM 942 CG GLN A 68 14.490 2.068 -12.064 1.00 0.00 C ATOM 943 CD GLN A 68 13.153 2.084 -12.776 1.00 0.00 C ATOM 944 OE1 GLN A 68 12.814 3.043 -13.470 1.00 0.00 O ATOM 945 NE2 GLN A 68 12.381 1.023 -12.609 1.00 0.00 N ATOM 0 H GLN A 68 15.451 4.327 -9.321 1.00 0.00 H new ATOM 0 HA GLN A 68 16.827 2.509 -11.179 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.242 3.933 -11.048 1.00 0.00 H new ATOM 0 HB3 GLN A 68 15.044 4.063 -12.601 1.00 0.00 H new ATOM 0 HG2 GLN A 68 15.230 1.585 -12.702 1.00 0.00 H new ATOM 0 HG3 GLN A 68 14.407 1.466 -11.159 1.00 0.00 H new ATOM 0 HE21 GLN A 68 12.698 0.248 -12.026 1.00 0.00 H new ATOM 0 HE22 GLN A 68 11.469 0.979 -13.063 1.00 0.00 H new ATOM 954 N GLN A 69 17.635 4.413 -12.793 1.00 0.00 N ATOM 955 CA GLN A 69 18.505 5.390 -13.442 1.00 0.00 C ATOM 956 C GLN A 69 17.797 6.723 -13.663 1.00 0.00 C ATOM 957 O GLN A 69 16.771 6.783 -14.337 1.00 0.00 O ATOM 958 CB GLN A 69 19.002 4.854 -14.787 1.00 0.00 C ATOM 959 CG GLN A 69 19.968 5.798 -15.490 1.00 0.00 C ATOM 960 CD GLN A 69 20.355 5.316 -16.872 1.00 0.00 C ATOM 961 OE1 GLN A 69 19.698 5.641 -17.861 1.00 0.00 O ATOM 962 NE2 GLN A 69 21.427 4.552 -16.958 1.00 0.00 N ATOM 0 H GLN A 69 17.397 3.610 -13.375 1.00 0.00 H new ATOM 0 HA GLN A 69 19.351 5.557 -12.776 1.00 0.00 H new ATOM 0 HB2 GLN A 69 19.493 3.894 -14.629 1.00 0.00 H new ATOM 0 HB3 GLN A 69 18.146 4.671 -15.436 1.00 0.00 H new ATOM 0 HG2 GLN A 69 19.512 6.785 -15.568 1.00 0.00 H new ATOM 0 HG3 GLN A 69 20.867 5.909 -14.884 1.00 0.00 H new ATOM 0 HE21 GLN A 69 21.946 4.304 -16.115 1.00 0.00 H new ATOM 0 HE22 GLN A 69 21.737 4.209 -17.867 1.00 0.00 H new ATOM 971 N GLY A 70 18.341 7.785 -13.080 1.00 0.00 N ATOM 972 CA GLY A 70 17.765 9.103 -13.260 1.00 0.00 C ATOM 973 C GLY A 70 16.978 9.595 -12.061 1.00 0.00 C ATOM 974 O GLY A 70 16.613 10.769 -11.998 1.00 0.00 O ATOM 0 H GLY A 70 19.170 7.756 -12.486 1.00 0.00 H new ATOM 0 HA2 GLY A 70 18.564 9.813 -13.474 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.110 9.087 -14.131 1.00 0.00 H new ATOM 978 N ASP A 71 16.715 8.715 -11.110 1.00 0.00 N ATOM 979 CA ASP A 71 15.954 9.097 -9.925 1.00 0.00 C ATOM 980 C ASP A 71 16.872 9.383 -8.743 1.00 0.00 C ATOM 981 O ASP A 71 17.770 8.600 -8.440 1.00 0.00 O ATOM 982 CB ASP A 71 14.948 8.004 -9.545 1.00 0.00 C ATOM 983 CG ASP A 71 13.776 7.916 -10.505 1.00 0.00 C ATOM 984 OD1 ASP A 71 13.927 7.304 -11.581 1.00 0.00 O ATOM 985 OD2 ASP A 71 12.693 8.462 -10.189 1.00 0.00 O ATOM 0 H ASP A 71 17.012 7.739 -11.131 1.00 0.00 H new ATOM 0 HA ASP A 71 15.411 10.010 -10.170 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.459 7.042 -9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 71 14.573 8.197 -8.540 1.00 0.00 H new ATOM 990 N THR A 72 16.657 10.526 -8.105 1.00 0.00 N ATOM 991 CA THR A 72 17.427 10.928 -6.931 1.00 0.00 C ATOM 992 C THR A 72 16.549 10.804 -5.695 1.00 0.00 C ATOM 993 O THR A 72 15.390 10.411 -5.818 1.00 0.00 O ATOM 994 CB THR A 72 17.934 12.376 -7.061 1.00 0.00 C ATOM 995 OG1 THR A 72 16.824 13.273 -7.187 1.00 0.00 O ATOM 996 CG2 THR A 72 18.849 12.520 -8.266 1.00 0.00 C ATOM 0 H THR A 72 15.945 11.201 -8.385 1.00 0.00 H new ATOM 0 HA THR A 72 18.295 10.274 -6.846 1.00 0.00 H new ATOM 0 HB THR A 72 18.500 12.624 -6.163 1.00 0.00 H new ATOM 0 HG1 THR A 72 16.221 12.951 -7.889 1.00 0.00 H new ATOM 0 HG21 THR A 72 19.195 13.551 -8.339 1.00 0.00 H new ATOM 0 HG22 THR A 72 19.706 11.856 -8.153 1.00 0.00 H new ATOM 0 HG23 THR A 72 18.302 12.256 -9.171 1.00 0.00 H new ATOM 1004 N LEU A 73 17.078 11.124 -4.510 1.00 0.00 N ATOM 1005 CA LEU A 73 16.273 11.039 -3.291 1.00 0.00 C ATOM 1006 C LEU A 73 14.994 11.838 -3.471 1.00 0.00 C ATOM 1007 O LEU A 73 13.902 11.391 -3.117 1.00 0.00 O ATOM 1008 CB LEU A 73 17.004 11.603 -2.062 1.00 0.00 C ATOM 1009 CG LEU A 73 17.986 10.672 -1.353 1.00 0.00 C ATOM 1010 CD1 LEU A 73 17.437 9.266 -1.280 1.00 0.00 C ATOM 1011 CD2 LEU A 73 19.338 10.697 -2.033 1.00 0.00 C ATOM 0 H LEU A 73 18.039 11.437 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 73 16.069 9.982 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 73 17.547 12.496 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.254 11.920 -1.337 1.00 0.00 H new ATOM 0 HG LEU A 73 18.119 11.031 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 73 18.154 8.622 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 73 16.497 9.271 -0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 73 17.263 8.890 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 73 20.020 10.027 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 73 19.231 10.372 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 73 19.738 11.711 -2.011 1.00 0.00 H new ATOM 1023 N ARG A 74 15.158 13.025 -4.047 1.00 0.00 N ATOM 1024 CA ARG A 74 14.052 13.942 -4.279 1.00 0.00 C ATOM 1025 C ARG A 74 13.033 13.350 -5.240 1.00 0.00 C ATOM 1026 O ARG A 74 11.828 13.544 -5.074 1.00 0.00 O ATOM 1027 CB ARG A 74 14.597 15.270 -4.804 1.00 0.00 C ATOM 1028 CG ARG A 74 13.536 16.314 -5.110 1.00 0.00 C ATOM 1029 CD ARG A 74 14.043 17.728 -4.854 1.00 0.00 C ATOM 1030 NE ARG A 74 15.386 17.953 -5.396 1.00 0.00 N ATOM 1031 CZ ARG A 74 15.670 18.846 -6.345 1.00 0.00 C ATOM 1032 NH1 ARG A 74 14.694 19.536 -6.927 1.00 0.00 N ATOM 1033 NH2 ARG A 74 16.932 19.039 -6.712 1.00 0.00 N ATOM 0 H ARG A 74 16.061 13.376 -4.365 1.00 0.00 H new ATOM 0 HA ARG A 74 13.536 14.116 -3.335 1.00 0.00 H new ATOM 0 HB2 ARG A 74 15.289 15.680 -4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.172 15.079 -5.710 1.00 0.00 H new ATOM 0 HG2 ARG A 74 13.225 16.222 -6.151 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.655 16.127 -4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 74 13.351 18.444 -5.298 1.00 0.00 H new ATOM 0 HD3 ARG A 74 14.052 17.918 -3.781 1.00 0.00 H new ATOM 0 HE ARG A 74 16.152 17.391 -5.024 1.00 0.00 H new ATOM 0 HH11 ARG A 74 13.725 19.383 -6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 74 14.914 20.218 -7.652 1.00 0.00 H new ATOM 0 HH21 ARG A 74 17.679 18.505 -6.268 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.154 19.721 -7.437 1.00 0.00 H new ATOM 1047 N ASP A 75 13.511 12.605 -6.225 1.00 0.00 N ATOM 1048 CA ASP A 75 12.622 11.990 -7.196 1.00 0.00 C ATOM 1049 C ASP A 75 11.899 10.823 -6.556 1.00 0.00 C ATOM 1050 O ASP A 75 10.701 10.653 -6.747 1.00 0.00 O ATOM 1051 CB ASP A 75 13.386 11.516 -8.436 1.00 0.00 C ATOM 1052 CG ASP A 75 14.072 12.651 -9.168 1.00 0.00 C ATOM 1053 OD1 ASP A 75 13.374 13.545 -9.685 1.00 0.00 O ATOM 1054 OD2 ASP A 75 15.319 12.661 -9.218 1.00 0.00 O ATOM 0 H ASP A 75 14.502 12.413 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 75 11.899 12.740 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.131 10.778 -8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.695 11.016 -9.115 1.00 0.00 H new ATOM 1059 N ILE A 76 12.634 10.041 -5.772 1.00 0.00 N ATOM 1060 CA ILE A 76 12.056 8.889 -5.087 1.00 0.00 C ATOM 1061 C ILE A 76 10.960 9.356 -4.137 1.00 0.00 C ATOM 1062 O ILE A 76 9.854 8.810 -4.128 1.00 0.00 O ATOM 1063 CB ILE A 76 13.121 8.095 -4.292 1.00 0.00 C ATOM 1064 CG1 ILE A 76 14.263 7.664 -5.216 1.00 0.00 C ATOM 1065 CG2 ILE A 76 12.496 6.878 -3.614 1.00 0.00 C ATOM 1066 CD1 ILE A 76 13.838 6.718 -6.323 1.00 0.00 C ATOM 0 H ILE A 76 13.628 10.183 -5.595 1.00 0.00 H new ATOM 0 HA ILE A 76 11.641 8.226 -5.846 1.00 0.00 H new ATOM 0 HB ILE A 76 13.525 8.746 -3.517 1.00 0.00 H new ATOM 0 HG12 ILE A 76 14.710 8.552 -5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 76 15.038 7.183 -4.619 1.00 0.00 H new ATOM 0 HG21 ILE A 76 13.263 6.335 -3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.716 7.205 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.062 6.223 -4.370 1.00 0.00 H new ATOM 0 HD11 ILE A 76 14.703 6.460 -6.933 1.00 0.00 H new ATOM 0 HD12 ILE A 76 13.419 5.812 -5.886 1.00 0.00 H new ATOM 0 HD13 ILE A 76 13.086 7.202 -6.946 1.00 0.00 H new ATOM 1078 N GLY A 77 11.277 10.383 -3.352 1.00 0.00 N ATOM 1079 CA GLY A 77 10.322 10.932 -2.415 1.00 0.00 C ATOM 1080 C GLY A 77 9.038 11.395 -3.077 1.00 0.00 C ATOM 1081 O GLY A 77 7.949 10.999 -2.672 1.00 0.00 O ATOM 0 H GLY A 77 12.186 10.845 -3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.085 10.179 -1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.778 11.773 -1.892 1.00 0.00 H new ATOM 1085 N ARG A 78 9.162 12.207 -4.114 1.00 0.00 N ATOM 1086 CA ARG A 78 7.992 12.732 -4.812 1.00 0.00 C ATOM 1087 C ARG A 78 7.270 11.642 -5.603 1.00 0.00 C ATOM 1088 O ARG A 78 6.079 11.755 -5.888 1.00 0.00 O ATOM 1089 CB ARG A 78 8.404 13.873 -5.743 1.00 0.00 C ATOM 1090 CG ARG A 78 9.068 15.031 -5.015 1.00 0.00 C ATOM 1091 CD ARG A 78 9.407 16.177 -5.956 1.00 0.00 C ATOM 1092 NE ARG A 78 8.219 16.908 -6.401 1.00 0.00 N ATOM 1093 CZ ARG A 78 7.941 18.158 -6.029 1.00 0.00 C ATOM 1094 NH1 ARG A 78 8.748 18.799 -5.195 1.00 0.00 N ATOM 1095 NH2 ARG A 78 6.854 18.769 -6.485 1.00 0.00 N ATOM 0 H ARG A 78 10.056 12.518 -4.493 1.00 0.00 H new ATOM 0 HA ARG A 78 7.299 13.111 -4.061 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.088 13.487 -6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 78 7.523 14.240 -6.269 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.406 15.392 -4.228 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.978 14.680 -4.529 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.087 16.866 -5.454 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.935 15.785 -6.825 1.00 0.00 H new ATOM 0 HE ARG A 78 7.569 16.436 -7.029 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.583 18.336 -4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 78 8.534 19.755 -4.912 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.225 18.282 -7.124 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.647 19.725 -6.196 1.00 0.00 H new ATOM 1109 N ARG A 79 7.995 10.591 -5.953 1.00 0.00 N ATOM 1110 CA ARG A 79 7.430 9.486 -6.720 1.00 0.00 C ATOM 1111 C ARG A 79 6.607 8.532 -5.846 1.00 0.00 C ATOM 1112 O ARG A 79 5.554 8.051 -6.268 1.00 0.00 O ATOM 1113 CB ARG A 79 8.560 8.721 -7.415 1.00 0.00 C ATOM 1114 CG ARG A 79 8.107 7.791 -8.527 1.00 0.00 C ATOM 1115 CD ARG A 79 9.303 7.227 -9.281 1.00 0.00 C ATOM 1116 NE ARG A 79 8.906 6.501 -10.486 1.00 0.00 N ATOM 1117 CZ ARG A 79 9.666 6.401 -11.578 1.00 0.00 C ATOM 1118 NH1 ARG A 79 10.877 6.946 -11.608 1.00 0.00 N ATOM 1119 NH2 ARG A 79 9.219 5.747 -12.644 1.00 0.00 N ATOM 0 H ARG A 79 8.981 10.478 -5.718 1.00 0.00 H new ATOM 0 HA ARG A 79 6.750 9.907 -7.461 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.267 9.440 -7.827 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.098 8.137 -6.668 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.518 6.975 -8.108 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.458 8.331 -9.217 1.00 0.00 H new ATOM 0 HD2 ARG A 79 9.974 8.041 -9.554 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.862 6.560 -8.625 1.00 0.00 H new ATOM 0 HE ARG A 79 7.994 6.044 -10.492 1.00 0.00 H new ATOM 0 HH11 ARG A 79 11.232 7.445 -10.792 1.00 0.00 H new ATOM 0 HH12 ARG A 79 11.452 6.865 -12.447 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.293 5.320 -12.629 1.00 0.00 H new ATOM 0 HH22 ARG A 79 9.802 5.672 -13.478 1.00 0.00 H new ATOM 1133 N PHE A 80 7.077 8.260 -4.630 1.00 0.00 N ATOM 1134 CA PHE A 80 6.376 7.332 -3.737 1.00 0.00 C ATOM 1135 C PHE A 80 5.744 8.023 -2.524 1.00 0.00 C ATOM 1136 O PHE A 80 5.445 7.374 -1.522 1.00 0.00 O ATOM 1137 CB PHE A 80 7.327 6.224 -3.272 1.00 0.00 C ATOM 1138 CG PHE A 80 7.828 5.357 -4.392 1.00 0.00 C ATOM 1139 CD1 PHE A 80 7.108 4.248 -4.801 1.00 0.00 C ATOM 1140 CD2 PHE A 80 9.018 5.655 -5.037 1.00 0.00 C ATOM 1141 CE1 PHE A 80 7.563 3.451 -5.834 1.00 0.00 C ATOM 1142 CE2 PHE A 80 9.479 4.863 -6.069 1.00 0.00 C ATOM 1143 CZ PHE A 80 8.751 3.758 -6.469 1.00 0.00 C ATOM 0 H PHE A 80 7.930 8.662 -4.241 1.00 0.00 H new ATOM 0 HA PHE A 80 5.559 6.902 -4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.179 6.676 -2.764 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.815 5.599 -2.540 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.180 4.003 -4.307 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.591 6.517 -4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.991 2.589 -6.145 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.408 5.106 -6.564 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.110 3.136 -7.276 1.00 0.00 H new ATOM 1153 N ASP A 81 5.550 9.337 -2.623 1.00 0.00 N ATOM 1154 CA ASP A 81 4.947 10.135 -1.544 1.00 0.00 C ATOM 1155 C ASP A 81 5.708 9.958 -0.229 1.00 0.00 C ATOM 1156 O ASP A 81 5.162 9.508 0.779 1.00 0.00 O ATOM 1157 CB ASP A 81 3.461 9.784 -1.359 1.00 0.00 C ATOM 1158 CG ASP A 81 2.734 10.760 -0.445 1.00 0.00 C ATOM 1159 OD1 ASP A 81 2.495 11.913 -0.868 1.00 0.00 O ATOM 1160 OD2 ASP A 81 2.394 10.381 0.695 1.00 0.00 O ATOM 0 H ASP A 81 5.803 9.881 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 81 5.017 11.183 -1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.971 9.772 -2.333 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.378 8.778 -0.948 1.00 0.00 H new ATOM 1165 N CYS A 82 6.981 10.298 -0.261 1.00 0.00 N ATOM 1166 CA CYS A 82 7.845 10.205 0.897 1.00 0.00 C ATOM 1167 C CYS A 82 8.804 11.391 0.909 1.00 0.00 C ATOM 1168 O CYS A 82 8.938 12.095 -0.089 1.00 0.00 O ATOM 1169 CB CYS A 82 8.610 8.882 0.866 1.00 0.00 C ATOM 1170 SG CYS A 82 9.127 8.352 -0.782 1.00 0.00 S ATOM 0 H CYS A 82 7.447 10.649 -1.097 1.00 0.00 H new ATOM 0 HA CYS A 82 7.248 10.232 1.808 1.00 0.00 H new ATOM 0 HB2 CYS A 82 9.493 8.973 1.498 1.00 0.00 H new ATOM 0 HB3 CYS A 82 7.984 8.105 1.304 1.00 0.00 H new ATOM 0 HG CYS A 82 9.767 7.224 -0.694 1.00 0.00 H new ATOM 1176 N ASP A 83 9.447 11.642 2.039 1.00 0.00 N ATOM 1177 CA ASP A 83 10.387 12.748 2.126 1.00 0.00 C ATOM 1178 C ASP A 83 11.779 12.263 1.772 1.00 0.00 C ATOM 1179 O ASP A 83 12.309 11.355 2.405 1.00 0.00 O ATOM 1180 CB ASP A 83 10.405 13.366 3.525 1.00 0.00 C ATOM 1181 CG ASP A 83 10.996 14.762 3.527 1.00 0.00 C ATOM 1182 OD1 ASP A 83 12.142 14.930 3.061 1.00 0.00 O ATOM 1183 OD2 ASP A 83 10.311 15.703 3.985 1.00 0.00 O ATOM 0 H ASP A 83 9.337 11.103 2.898 1.00 0.00 H new ATOM 0 HA ASP A 83 10.065 13.515 1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.389 13.403 3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.982 12.728 4.195 1.00 0.00 H new ATOM 1188 N PHE A 84 12.349 12.874 0.740 1.00 0.00 N ATOM 1189 CA PHE A 84 13.690 12.554 0.258 1.00 0.00 C ATOM 1190 C PHE A 84 14.717 12.595 1.393 1.00 0.00 C ATOM 1191 O PHE A 84 15.714 11.878 1.372 1.00 0.00 O ATOM 1192 CB PHE A 84 14.086 13.533 -0.850 1.00 0.00 C ATOM 1193 CG PHE A 84 13.644 14.952 -0.616 1.00 0.00 C ATOM 1194 CD1 PHE A 84 12.408 15.383 -1.067 1.00 0.00 C ATOM 1195 CD2 PHE A 84 14.461 15.850 0.044 1.00 0.00 C ATOM 1196 CE1 PHE A 84 11.996 16.681 -0.861 1.00 0.00 C ATOM 1197 CE2 PHE A 84 14.056 17.152 0.251 1.00 0.00 C ATOM 1198 CZ PHE A 84 12.819 17.568 -0.203 1.00 0.00 C ATOM 0 H PHE A 84 11.890 13.613 0.208 1.00 0.00 H new ATOM 0 HA PHE A 84 13.677 11.539 -0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 84 15.170 13.517 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 84 13.664 13.185 -1.793 1.00 0.00 H new ATOM 0 HD1 PHE A 84 11.759 14.693 -1.586 1.00 0.00 H new ATOM 0 HD2 PHE A 84 15.428 15.529 0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.028 17.003 -1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 84 14.704 17.845 0.767 1.00 0.00 H new ATOM 0 HZ PHE A 84 12.498 18.587 -0.042 1.00 0.00 H new ATOM 1208 N HIS A 85 14.455 13.452 2.371 1.00 0.00 N ATOM 1209 CA HIS A 85 15.316 13.609 3.538 1.00 0.00 C ATOM 1210 C HIS A 85 15.282 12.339 4.371 1.00 0.00 C ATOM 1211 O HIS A 85 16.309 11.879 4.863 1.00 0.00 O ATOM 1212 CB HIS A 85 14.840 14.785 4.392 1.00 0.00 C ATOM 1213 CG HIS A 85 15.947 15.524 5.083 1.00 0.00 C ATOM 1214 ND1 HIS A 85 16.156 15.478 6.445 1.00 0.00 N ATOM 1215 CD2 HIS A 85 16.904 16.345 4.587 1.00 0.00 C ATOM 1216 CE1 HIS A 85 17.191 16.237 6.757 1.00 0.00 C ATOM 1217 NE2 HIS A 85 17.664 16.772 5.645 1.00 0.00 N ATOM 0 H HIS A 85 13.636 14.061 2.378 1.00 0.00 H new ATOM 0 HA HIS A 85 16.334 13.801 3.200 1.00 0.00 H new ATOM 0 HB2 HIS A 85 14.291 15.482 3.759 1.00 0.00 H new ATOM 0 HB3 HIS A 85 14.140 14.417 5.142 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.042 16.613 3.550 1.00 0.00 H new ATOM 0 HE1 HIS A 85 17.584 16.394 7.751 1.00 0.00 H new ATOM 0 HE2 HIS A 85 18.465 17.401 5.584 1.00 0.00 H new ATOM 1226 N GLU A 86 14.084 11.783 4.518 1.00 0.00 N ATOM 1227 CA GLU A 86 13.891 10.556 5.274 1.00 0.00 C ATOM 1228 C GLU A 86 14.583 9.411 4.564 1.00 0.00 C ATOM 1229 O GLU A 86 15.352 8.674 5.171 1.00 0.00 O ATOM 1230 CB GLU A 86 12.400 10.249 5.422 1.00 0.00 C ATOM 1231 CG GLU A 86 11.654 11.226 6.310 1.00 0.00 C ATOM 1232 CD GLU A 86 12.162 11.206 7.732 1.00 0.00 C ATOM 1233 OE1 GLU A 86 12.032 10.155 8.401 1.00 0.00 O ATOM 1234 OE2 GLU A 86 12.686 12.240 8.193 1.00 0.00 O ATOM 0 H GLU A 86 13.228 12.168 4.119 1.00 0.00 H new ATOM 0 HA GLU A 86 14.320 10.682 6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 86 11.940 10.248 4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 86 12.285 9.244 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 86 11.754 12.233 5.904 1.00 0.00 H new ATOM 0 HG3 GLU A 86 10.591 10.983 6.302 1.00 0.00 H new ATOM 1241 N ILE A 87 14.316 9.295 3.267 1.00 0.00 N ATOM 1242 CA ILE A 87 14.914 8.252 2.438 1.00 0.00 C ATOM 1243 C ILE A 87 16.421 8.267 2.613 1.00 0.00 C ATOM 1244 O ILE A 87 17.055 7.232 2.830 1.00 0.00 O ATOM 1245 CB ILE A 87 14.612 8.468 0.949 1.00 0.00 C ATOM 1246 CG1 ILE A 87 13.187 8.985 0.746 1.00 0.00 C ATOM 1247 CG2 ILE A 87 14.821 7.169 0.188 1.00 0.00 C ATOM 1248 CD1 ILE A 87 12.799 9.129 -0.706 1.00 0.00 C ATOM 0 H ILE A 87 13.683 9.916 2.763 1.00 0.00 H new ATOM 0 HA ILE A 87 14.488 7.300 2.754 1.00 0.00 H new ATOM 0 HB ILE A 87 15.297 9.222 0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.489 8.305 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 87 13.086 9.952 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 87 14.605 7.328 -0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 87 15.855 6.843 0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 87 14.153 6.404 0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 87 11.776 9.500 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 87 13.473 9.832 -1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.867 8.159 -1.199 1.00 0.00 H new ATOM 1260 N ALA A 88 16.973 9.468 2.527 1.00 0.00 N ATOM 1261 CA ALA A 88 18.386 9.677 2.693 1.00 0.00 C ATOM 1262 C ALA A 88 18.838 9.286 4.096 1.00 0.00 C ATOM 1263 O ALA A 88 19.770 8.504 4.252 1.00 0.00 O ATOM 1264 CB ALA A 88 18.686 11.138 2.436 1.00 0.00 C ATOM 0 H ALA A 88 16.445 10.320 2.340 1.00 0.00 H new ATOM 0 HA ALA A 88 18.929 9.050 1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 88 19.754 11.317 2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 88 18.388 11.398 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.132 11.753 3.145 1.00 0.00 H new ATOM 1270 N ARG A 89 18.147 9.791 5.106 1.00 0.00 N ATOM 1271 CA ARG A 89 18.499 9.515 6.495 1.00 0.00 C ATOM 1272 C ARG A 89 18.442 8.022 6.828 1.00 0.00 C ATOM 1273 O ARG A 89 19.236 7.533 7.632 1.00 0.00 O ATOM 1274 CB ARG A 89 17.593 10.307 7.435 1.00 0.00 C ATOM 1275 CG ARG A 89 17.968 10.172 8.901 1.00 0.00 C ATOM 1276 CD ARG A 89 17.706 11.461 9.656 1.00 0.00 C ATOM 1277 NE ARG A 89 18.522 12.562 9.142 1.00 0.00 N ATOM 1278 CZ ARG A 89 18.467 13.809 9.606 1.00 0.00 C ATOM 1279 NH1 ARG A 89 17.641 14.117 10.600 1.00 0.00 N ATOM 1280 NH2 ARG A 89 19.237 14.752 9.078 1.00 0.00 N ATOM 0 H ARG A 89 17.335 10.397 4.991 1.00 0.00 H new ATOM 0 HA ARG A 89 19.532 9.832 6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 89 17.626 11.360 7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 89 16.564 9.974 7.300 1.00 0.00 H new ATOM 0 HG2 ARG A 89 17.396 9.361 9.352 1.00 0.00 H new ATOM 0 HG3 ARG A 89 19.021 9.905 8.986 1.00 0.00 H new ATOM 0 HD2 ARG A 89 16.651 11.722 9.577 1.00 0.00 H new ATOM 0 HD3 ARG A 89 17.919 11.313 10.715 1.00 0.00 H new ATOM 0 HE ARG A 89 19.172 12.362 8.382 1.00 0.00 H new ATOM 0 HH11 ARG A 89 17.046 13.397 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 89 17.602 15.073 10.953 1.00 0.00 H new ATOM 0 HH21 ARG A 89 19.873 14.523 8.315 1.00 0.00 H new ATOM 0 HH22 ARG A 89 19.193 15.706 9.436 1.00 0.00 H new ATOM 1294 N ARG A 90 17.518 7.301 6.210 1.00 0.00 N ATOM 1295 CA ARG A 90 17.386 5.868 6.460 1.00 0.00 C ATOM 1296 C ARG A 90 18.557 5.111 5.847 1.00 0.00 C ATOM 1297 O ARG A 90 18.984 4.082 6.365 1.00 0.00 O ATOM 1298 CB ARG A 90 16.064 5.338 5.903 1.00 0.00 C ATOM 1299 CG ARG A 90 14.854 6.089 6.423 1.00 0.00 C ATOM 1300 CD ARG A 90 14.762 6.023 7.936 1.00 0.00 C ATOM 1301 NE ARG A 90 13.830 7.014 8.474 1.00 0.00 N ATOM 1302 CZ ARG A 90 13.662 7.257 9.774 1.00 0.00 C ATOM 1303 NH1 ARG A 90 14.300 6.525 10.684 1.00 0.00 N ATOM 1304 NH2 ARG A 90 12.849 8.230 10.169 1.00 0.00 N ATOM 0 H ARG A 90 16.852 7.678 5.536 1.00 0.00 H new ATOM 0 HA ARG A 90 17.392 5.710 7.538 1.00 0.00 H new ATOM 0 HB2 ARG A 90 16.084 5.402 4.815 1.00 0.00 H new ATOM 0 HB3 ARG A 90 15.966 4.283 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 90 14.908 7.131 6.107 1.00 0.00 H new ATOM 0 HG3 ARG A 90 13.949 5.669 5.984 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.443 5.025 8.236 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.750 6.184 8.366 1.00 0.00 H new ATOM 0 HE ARG A 90 13.273 7.554 7.812 1.00 0.00 H new ATOM 0 HH11 ARG A 90 14.922 5.773 10.388 1.00 0.00 H new ATOM 0 HH12 ARG A 90 14.167 6.716 11.677 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.353 8.792 9.478 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.721 8.415 11.164 1.00 0.00 H new ATOM 1318 N ASN A 91 19.069 5.630 4.742 1.00 0.00 N ATOM 1319 CA ASN A 91 20.205 5.015 4.057 1.00 0.00 C ATOM 1320 C ASN A 91 21.524 5.607 4.562 1.00 0.00 C ATOM 1321 O ASN A 91 22.605 5.148 4.187 1.00 0.00 O ATOM 1322 CB ASN A 91 20.087 5.207 2.542 1.00 0.00 C ATOM 1323 CG ASN A 91 21.119 4.408 1.756 1.00 0.00 C ATOM 1324 OD1 ASN A 91 21.605 4.856 0.721 1.00 0.00 O ATOM 1325 ND2 ASN A 91 21.439 3.210 2.223 1.00 0.00 N ATOM 0 H ASN A 91 18.718 6.478 4.296 1.00 0.00 H new ATOM 0 HA ASN A 91 20.197 3.947 4.276 1.00 0.00 H new ATOM 0 HB2 ASN A 91 19.088 4.913 2.221 1.00 0.00 H new ATOM 0 HB3 ASN A 91 20.199 6.265 2.306 1.00 0.00 H new ATOM 0 HD21 ASN A 91 22.109 2.628 1.719 1.00 0.00 H new ATOM 0 HD22 ASN A 91 21.016 2.869 3.086 1.00 0.00 H new ATOM 1332 N ASN A 92 21.410 6.631 5.412 1.00 0.00 N ATOM 1333 CA ASN A 92 22.565 7.328 5.994 1.00 0.00 C ATOM 1334 C ASN A 92 23.193 8.281 4.986 1.00 0.00 C ATOM 1335 O ASN A 92 24.335 8.717 5.140 1.00 0.00 O ATOM 1336 CB ASN A 92 23.604 6.339 6.541 1.00 0.00 C ATOM 1337 CG ASN A 92 23.095 5.585 7.757 1.00 0.00 C ATOM 1338 OD1 ASN A 92 22.401 6.146 8.607 1.00 0.00 O ATOM 1339 ND2 ASN A 92 23.409 4.302 7.833 1.00 0.00 N ATOM 0 H ASN A 92 20.511 7.003 5.718 1.00 0.00 H new ATOM 0 HA ASN A 92 22.202 7.919 6.835 1.00 0.00 H new ATOM 0 HB2 ASN A 92 23.872 5.627 5.760 1.00 0.00 H new ATOM 0 HB3 ASN A 92 24.513 6.879 6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 92 23.074 3.740 8.616 1.00 0.00 H new ATOM 0 HD22 ASN A 92 23.986 3.874 7.109 1.00 0.00 H new ATOM 1346 N ILE A 93 22.429 8.598 3.954 1.00 0.00 N ATOM 1347 CA ILE A 93 22.861 9.523 2.915 1.00 0.00 C ATOM 1348 C ILE A 93 22.140 10.857 3.086 1.00 0.00 C ATOM 1349 O ILE A 93 21.429 11.062 4.075 1.00 0.00 O ATOM 1350 CB ILE A 93 22.578 8.951 1.505 1.00 0.00 C ATOM 1351 CG1 ILE A 93 21.076 8.727 1.291 1.00 0.00 C ATOM 1352 CG2 ILE A 93 23.354 7.658 1.295 1.00 0.00 C ATOM 1353 CD1 ILE A 93 20.746 8.025 -0.004 1.00 0.00 C ATOM 0 H ILE A 93 21.492 8.222 3.811 1.00 0.00 H new ATOM 0 HA ILE A 93 23.937 9.670 3.012 1.00 0.00 H new ATOM 0 HB ILE A 93 22.912 9.680 0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 93 20.683 8.141 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 93 20.567 9.691 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 93 23.146 7.266 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 93 24.422 7.855 1.392 1.00 0.00 H new ATOM 0 HG23 ILE A 93 23.051 6.926 2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 93 19.666 7.902 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 93 21.108 8.620 -0.843 1.00 0.00 H new ATOM 0 HD13 ILE A 93 21.225 7.046 -0.020 1.00 0.00 H new ATOM 1365 N GLN A 94 22.344 11.773 2.155 1.00 0.00 N ATOM 1366 CA GLN A 94 21.680 13.066 2.205 1.00 0.00 C ATOM 1367 C GLN A 94 20.657 13.137 1.084 1.00 0.00 C ATOM 1368 O GLN A 94 20.703 12.334 0.163 1.00 0.00 O ATOM 1369 CB GLN A 94 22.674 14.222 2.063 1.00 0.00 C ATOM 1370 CG GLN A 94 23.815 14.192 3.064 1.00 0.00 C ATOM 1371 CD GLN A 94 24.667 15.444 2.997 1.00 0.00 C ATOM 1372 OE1 GLN A 94 24.168 16.534 2.713 1.00 0.00 O ATOM 1373 NE2 GLN A 94 25.961 15.296 3.217 1.00 0.00 N ATOM 0 H GLN A 94 22.964 11.646 1.355 1.00 0.00 H new ATOM 0 HA GLN A 94 21.195 13.164 3.176 1.00 0.00 H new ATOM 0 HB2 GLN A 94 23.090 14.206 1.055 1.00 0.00 H new ATOM 0 HB3 GLN A 94 22.136 15.164 2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.411 14.083 4.070 1.00 0.00 H new ATOM 0 HG3 GLN A 94 24.439 13.319 2.875 1.00 0.00 H new ATOM 0 HE21 GLN A 94 26.337 14.377 3.450 1.00 0.00 H new ATOM 0 HE22 GLN A 94 26.584 16.101 3.154 1.00 0.00 H new ATOM 1382 N ASN A 95 19.720 14.068 1.175 1.00 0.00 N ATOM 1383 CA ASN A 95 18.704 14.213 0.139 1.00 0.00 C ATOM 1384 C ASN A 95 19.371 14.484 -1.216 1.00 0.00 C ATOM 1385 O ASN A 95 19.425 13.629 -2.110 1.00 0.00 O ATOM 1386 CB ASN A 95 17.721 15.348 0.472 1.00 0.00 C ATOM 1387 CG ASN A 95 18.371 16.631 0.974 1.00 0.00 C ATOM 1388 OD1 ASN A 95 19.376 16.609 1.684 1.00 0.00 O ATOM 1389 ND2 ASN A 95 17.800 17.761 0.595 1.00 0.00 N ATOM 0 H ASN A 95 19.640 14.730 1.947 1.00 0.00 H new ATOM 0 HA ASN A 95 18.141 13.281 0.089 1.00 0.00 H new ATOM 0 HB2 ASN A 95 17.138 15.578 -0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 95 17.021 14.993 1.228 1.00 0.00 H new ATOM 0 HD21 ASN A 95 18.192 18.655 0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 95 16.968 17.739 0.006 1.00 0.00 H new ATOM 1396 N GLU A 96 19.961 15.656 -1.329 1.00 0.00 N ATOM 1397 CA GLU A 96 20.626 16.066 -2.546 1.00 0.00 C ATOM 1398 C GLU A 96 21.962 15.345 -2.726 1.00 0.00 C ATOM 1399 O GLU A 96 22.789 15.747 -3.548 1.00 0.00 O ATOM 1400 CB GLU A 96 20.795 17.579 -2.556 1.00 0.00 C ATOM 1401 CG GLU A 96 19.477 18.321 -2.703 1.00 0.00 C ATOM 1402 CD GLU A 96 18.688 17.889 -3.930 1.00 0.00 C ATOM 1403 OE1 GLU A 96 19.030 18.328 -5.049 1.00 0.00 O ATOM 1404 OE2 GLU A 96 17.706 17.128 -3.777 1.00 0.00 O ATOM 0 H GLU A 96 19.993 16.349 -0.581 1.00 0.00 H new ATOM 0 HA GLU A 96 20.004 15.783 -3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 96 21.281 17.891 -1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 96 21.457 17.860 -3.375 1.00 0.00 H new ATOM 0 HG2 GLU A 96 18.872 18.156 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 96 19.673 19.392 -2.762 1.00 0.00 H new ATOM 1411 N ASP A 97 22.171 14.287 -1.930 1.00 0.00 N ATOM 1412 CA ASP A 97 23.386 13.477 -2.011 1.00 0.00 C ATOM 1413 C ASP A 97 23.493 12.898 -3.397 1.00 0.00 C ATOM 1414 O ASP A 97 24.591 12.650 -3.897 1.00 0.00 O ATOM 1415 CB ASP A 97 23.345 12.309 -1.026 1.00 0.00 C ATOM 1416 CG ASP A 97 24.727 11.859 -0.589 1.00 0.00 C ATOM 1417 OD1 ASP A 97 25.244 12.410 0.404 1.00 0.00 O ATOM 1418 OD2 ASP A 97 25.301 10.955 -1.225 1.00 0.00 O ATOM 0 H ASP A 97 21.508 13.974 -1.221 1.00 0.00 H new ATOM 0 HA ASP A 97 24.234 14.119 -1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 97 22.768 12.600 -0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 97 22.823 11.470 -1.486 1.00 0.00 H new ATOM 1423 N LEU A 98 22.322 12.686 -4.002 1.00 0.00 N ATOM 1424 CA LEU A 98 22.222 12.119 -5.340 1.00 0.00 C ATOM 1425 C LEU A 98 22.565 10.634 -5.326 1.00 0.00 C ATOM 1426 O LEU A 98 23.707 10.230 -5.105 1.00 0.00 O ATOM 1427 CB LEU A 98 23.099 12.866 -6.350 1.00 0.00 C ATOM 1428 CG LEU A 98 22.754 14.344 -6.544 1.00 0.00 C ATOM 1429 CD1 LEU A 98 23.511 14.904 -7.731 1.00 0.00 C ATOM 1430 CD2 LEU A 98 21.255 14.534 -6.730 1.00 0.00 C ATOM 0 H LEU A 98 21.421 12.903 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 98 21.187 12.235 -5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 98 24.138 12.791 -6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 98 23.025 12.362 -7.314 1.00 0.00 H new ATOM 0 HG LEU A 98 23.053 14.887 -5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 98 23.258 15.956 -7.860 1.00 0.00 H new ATOM 0 HD12 LEU A 98 24.583 14.807 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.237 14.352 -8.630 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.037 15.593 -6.866 1.00 0.00 H new ATOM 0 HD22 LEU A 98 20.924 13.980 -7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.729 14.165 -5.849 1.00 0.00 H new ATOM 1442 N ILE A 99 21.545 9.835 -5.551 1.00 0.00 N ATOM 1443 CA ILE A 99 21.674 8.387 -5.584 1.00 0.00 C ATOM 1444 C ILE A 99 21.849 7.901 -7.020 1.00 0.00 C ATOM 1445 O ILE A 99 21.716 8.680 -7.968 1.00 0.00 O ATOM 1446 CB ILE A 99 20.423 7.724 -4.980 1.00 0.00 C ATOM 1447 CG1 ILE A 99 19.183 8.213 -5.724 1.00 0.00 C ATOM 1448 CG2 ILE A 99 20.322 8.024 -3.494 1.00 0.00 C ATOM 1449 CD1 ILE A 99 17.876 7.771 -5.111 1.00 0.00 C ATOM 0 H ILE A 99 20.596 10.169 -5.718 1.00 0.00 H new ATOM 0 HA ILE A 99 22.551 8.112 -4.998 1.00 0.00 H new ATOM 0 HB ILE A 99 20.498 6.642 -5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 99 19.203 9.302 -5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.227 7.857 -6.753 1.00 0.00 H new ATOM 0 HG21 ILE A 99 19.431 7.546 -3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 99 21.205 7.640 -2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 99 20.257 9.102 -3.344 1.00 0.00 H new ATOM 0 HD11 ILE A 99 17.047 8.161 -5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 99 17.830 6.682 -5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 99 17.806 8.150 -4.091 1.00 0.00 H new ATOM 1461 N TYR A 100 22.129 6.620 -7.173 1.00 0.00 N ATOM 1462 CA TYR A 100 22.349 6.027 -8.484 1.00 0.00 C ATOM 1463 C TYR A 100 21.441 4.812 -8.676 1.00 0.00 C ATOM 1464 O TYR A 100 20.917 4.261 -7.707 1.00 0.00 O ATOM 1465 CB TYR A 100 23.822 5.630 -8.635 1.00 0.00 C ATOM 1466 CG TYR A 100 24.785 6.770 -8.389 1.00 0.00 C ATOM 1467 CD1 TYR A 100 25.100 7.669 -9.400 1.00 0.00 C ATOM 1468 CD2 TYR A 100 25.377 6.950 -7.143 1.00 0.00 C ATOM 1469 CE1 TYR A 100 25.975 8.715 -9.178 1.00 0.00 C ATOM 1470 CE2 TYR A 100 26.250 7.994 -6.913 1.00 0.00 C ATOM 1471 CZ TYR A 100 26.545 8.873 -7.931 1.00 0.00 C ATOM 1472 OH TYR A 100 27.419 9.914 -7.703 1.00 0.00 O ATOM 0 H TYR A 100 22.211 5.962 -6.398 1.00 0.00 H new ATOM 0 HA TYR A 100 22.104 6.761 -9.252 1.00 0.00 H new ATOM 0 HB2 TYR A 100 24.045 4.821 -7.939 1.00 0.00 H new ATOM 0 HB3 TYR A 100 23.983 5.240 -9.640 1.00 0.00 H new ATOM 0 HD1 TYR A 100 24.653 7.548 -10.376 1.00 0.00 H new ATOM 0 HD2 TYR A 100 25.150 6.262 -6.343 1.00 0.00 H new ATOM 0 HE1 TYR A 100 26.211 9.404 -9.975 1.00 0.00 H new ATOM 0 HE2 TYR A 100 26.700 8.121 -5.939 1.00 0.00 H new ATOM 0 HH TYR A 100 27.729 9.883 -6.774 1.00 0.00 H new ATOM 1482 N PRO A 101 21.238 4.389 -9.935 1.00 0.00 N ATOM 1483 CA PRO A 101 20.376 3.249 -10.271 1.00 0.00 C ATOM 1484 C PRO A 101 20.900 1.911 -9.766 1.00 0.00 C ATOM 1485 O PRO A 101 22.099 1.635 -9.814 1.00 0.00 O ATOM 1486 CB PRO A 101 20.351 3.244 -11.799 1.00 0.00 C ATOM 1487 CG PRO A 101 21.545 4.022 -12.225 1.00 0.00 C ATOM 1488 CD PRO A 101 21.825 5.009 -11.132 1.00 0.00 C ATOM 0 HA PRO A 101 19.399 3.361 -9.802 1.00 0.00 H new ATOM 0 HB2 PRO A 101 20.388 2.226 -12.188 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.434 3.696 -12.177 1.00 0.00 H new ATOM 0 HG2 PRO A 101 22.400 3.365 -12.382 1.00 0.00 H new ATOM 0 HG3 PRO A 101 21.358 4.533 -13.170 1.00 0.00 H new ATOM 0 HD2 PRO A 101 22.895 5.177 -11.011 1.00 0.00 H new ATOM 0 HD3 PRO A 101 21.372 5.978 -11.343 1.00 0.00 H new ATOM 1496 N GLY A 102 19.990 1.085 -9.274 1.00 0.00 N ATOM 1497 CA GLY A 102 20.355 -0.221 -8.787 1.00 0.00 C ATOM 1498 C GLY A 102 20.604 -0.204 -7.308 1.00 0.00 C ATOM 1499 O GLY A 102 21.217 -1.123 -6.761 1.00 0.00 O ATOM 0 H GLY A 102 18.996 1.302 -9.205 1.00 0.00 H new ATOM 0 HA2 GLY A 102 19.560 -0.931 -9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 102 21.250 -0.567 -9.304 1.00 0.00 H new ATOM 1503 N GLN A 103 20.134 0.846 -6.655 1.00 0.00 N ATOM 1504 CA GLN A 103 20.312 0.966 -5.216 1.00 0.00 C ATOM 1505 C GLN A 103 19.019 0.629 -4.502 1.00 0.00 C ATOM 1506 O GLN A 103 17.976 0.525 -5.123 1.00 0.00 O ATOM 1507 CB GLN A 103 20.767 2.374 -4.831 1.00 0.00 C ATOM 1508 CG GLN A 103 22.170 2.714 -5.303 1.00 0.00 C ATOM 1509 CD GLN A 103 22.640 4.072 -4.813 1.00 0.00 C ATOM 1510 OE1 GLN A 103 23.416 4.748 -5.484 1.00 0.00 O ATOM 1511 NE2 GLN A 103 22.190 4.477 -3.635 1.00 0.00 N ATOM 0 H GLN A 103 19.632 1.619 -7.091 1.00 0.00 H new ATOM 0 HA GLN A 103 21.087 0.262 -4.912 1.00 0.00 H new ATOM 0 HB2 GLN A 103 20.068 3.099 -5.248 1.00 0.00 H new ATOM 0 HB3 GLN A 103 20.723 2.476 -3.747 1.00 0.00 H new ATOM 0 HG2 GLN A 103 22.862 1.947 -4.955 1.00 0.00 H new ATOM 0 HG3 GLN A 103 22.197 2.696 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 103 21.546 3.889 -3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 103 22.487 5.377 -3.257 1.00 0.00 H new ATOM 1520 N VAL A 104 19.096 0.429 -3.205 1.00 0.00 N ATOM 1521 CA VAL A 104 17.925 0.125 -2.409 1.00 0.00 C ATOM 1522 C VAL A 104 17.838 1.097 -1.239 1.00 0.00 C ATOM 1523 O VAL A 104 18.696 1.107 -0.356 1.00 0.00 O ATOM 1524 CB VAL A 104 17.963 -1.324 -1.881 1.00 0.00 C ATOM 1525 CG1 VAL A 104 16.742 -1.626 -1.028 1.00 0.00 C ATOM 1526 CG2 VAL A 104 18.069 -2.313 -3.032 1.00 0.00 C ATOM 0 H VAL A 104 19.966 0.472 -2.674 1.00 0.00 H new ATOM 0 HA VAL A 104 17.045 0.229 -3.044 1.00 0.00 H new ATOM 0 HB VAL A 104 18.848 -1.430 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.794 -2.654 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.715 -0.945 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.840 -1.496 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 104 18.094 -3.329 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 104 17.207 -2.200 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 104 18.982 -2.119 -3.595 1.00 0.00 H new ATOM 1536 N LEU A 105 16.806 1.918 -1.253 1.00 0.00 N ATOM 1537 CA LEU A 105 16.599 2.917 -0.211 1.00 0.00 C ATOM 1538 C LEU A 105 15.376 2.582 0.621 1.00 0.00 C ATOM 1539 O LEU A 105 14.440 1.953 0.136 1.00 0.00 O ATOM 1540 CB LEU A 105 16.414 4.295 -0.831 1.00 0.00 C ATOM 1541 CG LEU A 105 17.565 4.785 -1.696 1.00 0.00 C ATOM 1542 CD1 LEU A 105 17.215 6.128 -2.294 1.00 0.00 C ATOM 1543 CD2 LEU A 105 18.848 4.887 -0.890 1.00 0.00 C ATOM 0 H LEU A 105 16.090 1.916 -1.979 1.00 0.00 H new ATOM 0 HA LEU A 105 17.480 2.918 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 105 15.508 4.283 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 105 16.253 5.016 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 105 17.728 4.064 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 105 18.041 6.477 -2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 105 16.318 6.031 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 105 17.033 6.846 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 105 19.655 5.240 -1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 105 18.706 5.588 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 105 19.105 3.906 -0.490 1.00 0.00 H new ATOM 1555 N GLN A 106 15.383 3.002 1.871 1.00 0.00 N ATOM 1556 CA GLN A 106 14.260 2.743 2.749 1.00 0.00 C ATOM 1557 C GLN A 106 13.249 3.868 2.680 1.00 0.00 C ATOM 1558 O GLN A 106 13.538 5.016 3.014 1.00 0.00 O ATOM 1559 CB GLN A 106 14.723 2.529 4.186 1.00 0.00 C ATOM 1560 CG GLN A 106 15.640 1.334 4.346 1.00 0.00 C ATOM 1561 CD GLN A 106 15.745 0.870 5.784 1.00 0.00 C ATOM 1562 OE1 GLN A 106 16.606 1.321 6.537 1.00 0.00 O ATOM 1563 NE2 GLN A 106 14.864 -0.036 6.173 1.00 0.00 N ATOM 0 H GLN A 106 16.149 3.521 2.299 1.00 0.00 H new ATOM 0 HA GLN A 106 13.778 1.827 2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 106 15.240 3.424 4.531 1.00 0.00 H new ATOM 0 HB3 GLN A 106 13.851 2.398 4.826 1.00 0.00 H new ATOM 0 HG2 GLN A 106 15.273 0.514 3.729 1.00 0.00 H new ATOM 0 HG3 GLN A 106 16.633 1.591 3.977 1.00 0.00 H new ATOM 0 HE21 GLN A 106 14.166 -0.384 5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.882 -0.387 7.130 1.00 0.00 H new ATOM 1572 N VAL A 107 12.066 3.505 2.227 1.00 0.00 N ATOM 1573 CA VAL A 107 10.961 4.428 2.090 1.00 0.00 C ATOM 1574 C VAL A 107 9.742 3.881 2.826 1.00 0.00 C ATOM 1575 O VAL A 107 9.621 2.672 2.986 1.00 0.00 O ATOM 1576 CB VAL A 107 10.600 4.706 0.619 1.00 0.00 C ATOM 1577 CG1 VAL A 107 11.763 5.351 -0.118 1.00 0.00 C ATOM 1578 CG2 VAL A 107 10.167 3.432 -0.078 1.00 0.00 C ATOM 0 H VAL A 107 11.844 2.551 1.941 1.00 0.00 H new ATOM 0 HA VAL A 107 11.274 5.375 2.529 1.00 0.00 H new ATOM 0 HB VAL A 107 9.764 5.405 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.480 5.536 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.019 6.295 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 107 12.625 4.685 -0.091 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.917 3.652 -1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.979 2.706 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.293 3.020 0.427 1.00 0.00 H new ATOM 1588 N PRO A 108 8.841 4.739 3.300 1.00 0.00 N ATOM 1589 CA PRO A 108 7.665 4.302 4.062 1.00 0.00 C ATOM 1590 C PRO A 108 6.779 3.311 3.305 1.00 0.00 C ATOM 1591 O PRO A 108 6.415 2.260 3.842 1.00 0.00 O ATOM 1592 CB PRO A 108 6.908 5.604 4.344 1.00 0.00 C ATOM 1593 CG PRO A 108 7.442 6.592 3.363 1.00 0.00 C ATOM 1594 CD PRO A 108 8.866 6.190 3.105 1.00 0.00 C ATOM 0 HA PRO A 108 7.960 3.761 4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.834 5.469 4.220 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.071 5.940 5.368 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.860 6.580 2.441 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.389 7.605 3.761 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.184 6.456 2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 108 9.554 6.678 3.795 1.00 0.00 H new ATOM 1602 N THR A 109 6.461 3.626 2.060 1.00 0.00 N ATOM 1603 CA THR A 109 5.601 2.762 1.261 1.00 0.00 C ATOM 1604 C THR A 109 6.276 2.346 -0.041 1.00 0.00 C ATOM 1605 O THR A 109 7.164 3.030 -0.546 1.00 0.00 O ATOM 1606 CB THR A 109 4.259 3.454 0.935 1.00 0.00 C ATOM 1607 OG1 THR A 109 3.360 2.523 0.313 1.00 0.00 O ATOM 1608 CG2 THR A 109 4.467 4.642 0.009 1.00 0.00 C ATOM 0 H THR A 109 6.782 4.468 1.581 1.00 0.00 H new ATOM 0 HA THR A 109 5.411 1.872 1.860 1.00 0.00 H new ATOM 0 HB THR A 109 3.831 3.809 1.872 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.512 2.971 0.112 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.506 5.110 -0.204 1.00 0.00 H new ATOM 0 HG22 THR A 109 5.125 5.366 0.489 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.919 4.302 -0.923 1.00 0.00 H new ATOM 1616 N LYS A 110 5.841 1.213 -0.572 1.00 0.00 N ATOM 1617 CA LYS A 110 6.376 0.685 -1.817 1.00 0.00 C ATOM 1618 C LYS A 110 5.455 1.020 -2.984 1.00 0.00 C ATOM 1619 O LYS A 110 4.506 1.789 -2.838 1.00 0.00 O ATOM 1620 CB LYS A 110 6.556 -0.828 -1.721 1.00 0.00 C ATOM 1621 CG LYS A 110 7.776 -1.234 -0.916 1.00 0.00 C ATOM 1622 CD LYS A 110 9.028 -0.531 -1.422 1.00 0.00 C ATOM 1623 CE LYS A 110 9.401 -0.976 -2.827 1.00 0.00 C ATOM 1624 NZ LYS A 110 9.938 -2.362 -2.845 1.00 0.00 N ATOM 0 H LYS A 110 5.111 0.636 -0.154 1.00 0.00 H new ATOM 0 HA LYS A 110 7.347 1.149 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.667 -1.265 -1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 110 6.637 -1.242 -2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 110 7.619 -0.991 0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.912 -2.314 -0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 110 8.867 0.547 -1.414 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.857 -0.735 -0.745 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.524 -0.918 -3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.144 -0.293 -3.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 10.180 -2.628 -3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 10.790 -2.412 -2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 9.220 -3.017 -2.476 1.00 0.00 H new ATOM 1638 N GLY A 111 5.734 0.420 -4.137 1.00 0.00 N ATOM 1639 CA GLY A 111 4.939 0.666 -5.318 1.00 0.00 C ATOM 1640 C GLY A 111 5.371 -0.208 -6.474 1.00 0.00 C ATOM 1641 O GLY A 111 4.539 -0.790 -7.171 1.00 0.00 O ATOM 0 H GLY A 111 6.503 -0.236 -4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.888 0.481 -5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.025 1.715 -5.603 1.00 0.00 H new ATOM 1645 N GLY A 112 6.679 -0.288 -6.676 1.00 0.00 N ATOM 1646 CA GLY A 112 7.227 -1.103 -7.740 1.00 0.00 C ATOM 1647 C GLY A 112 6.816 -0.625 -9.116 1.00 0.00 C ATOM 1648 O GLY A 112 7.196 0.465 -9.545 1.00 0.00 O ATOM 0 H GLY A 112 7.376 0.203 -6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.315 -1.101 -7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.901 -2.134 -7.606 1.00 0.00 H new ATOM 1652 N SER A 113 6.031 -1.437 -9.805 1.00 0.00 N ATOM 1653 CA SER A 113 5.567 -1.102 -11.140 1.00 0.00 C ATOM 1654 C SER A 113 4.044 -1.021 -11.179 1.00 0.00 C ATOM 1655 O SER A 113 3.440 -0.969 -12.251 1.00 0.00 O ATOM 1656 CB SER A 113 6.064 -2.150 -12.135 1.00 0.00 C ATOM 1657 OG SER A 113 7.470 -2.303 -12.043 1.00 0.00 O ATOM 0 H SER A 113 5.701 -2.338 -9.459 1.00 0.00 H new ATOM 0 HA SER A 113 5.967 -0.126 -11.414 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.576 -3.105 -11.939 1.00 0.00 H new ATOM 0 HB3 SER A 113 5.791 -1.855 -13.148 1.00 0.00 H new ATOM 0 HG SER A 113 7.768 -2.979 -12.687 1.00 0.00 H new ATOM 1663 N GLY A 114 3.427 -1.005 -10.006 1.00 0.00 N ATOM 1664 CA GLY A 114 1.985 -0.936 -9.939 1.00 0.00 C ATOM 1665 C GLY A 114 1.462 -1.256 -8.560 1.00 0.00 C ATOM 1666 O GLY A 114 0.553 -0.597 -8.061 1.00 0.00 O ATOM 0 H GLY A 114 3.899 -1.039 -9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.657 0.063 -10.227 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.556 -1.633 -10.659 1.00 0.00 H new ATOM 1670 N GLY A 115 2.036 -2.271 -7.943 1.00 0.00 N ATOM 1671 CA GLY A 115 1.609 -2.662 -6.618 1.00 0.00 C ATOM 1672 C GLY A 115 2.268 -3.938 -6.147 1.00 0.00 C ATOM 1673 O GLY A 115 3.490 -3.998 -6.014 1.00 0.00 O ATOM 0 H GLY A 115 2.791 -2.833 -8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.836 -1.860 -5.916 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.527 -2.793 -6.613 1.00 0.00 H new ATOM 1677 N GLY A 116 1.460 -4.959 -5.903 1.00 0.00 N ATOM 1678 CA GLY A 116 1.982 -6.224 -5.437 1.00 0.00 C ATOM 1679 C GLY A 116 2.520 -6.096 -4.041 1.00 0.00 C ATOM 1680 O GLY A 116 3.622 -6.553 -3.733 1.00 0.00 O ATOM 0 H GLY A 116 0.447 -4.932 -6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.195 -6.978 -5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.772 -6.566 -6.106 1.00 0.00 H new ATOM 1684 N ALA A 117 1.726 -5.465 -3.197 1.00 0.00 N ATOM 1685 CA ALA A 117 2.107 -5.241 -1.819 1.00 0.00 C ATOM 1686 C ALA A 117 1.250 -6.070 -0.884 1.00 0.00 C ATOM 1687 O ALA A 117 1.760 -6.817 -0.052 1.00 0.00 O ATOM 1688 CB ALA A 117 1.988 -3.765 -1.473 1.00 0.00 C ATOM 0 H ALA A 117 0.808 -5.097 -3.446 1.00 0.00 H new ATOM 0 HA ALA A 117 3.145 -5.549 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.278 -3.610 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.644 -3.185 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.957 -3.440 -1.615 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.057 -5.939 -1.042 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.979 -6.662 -0.200 1.00 0.00 C ATOM 1696 C GLY A 118 -1.226 -8.079 -0.667 1.00 0.00 C ATOM 1697 O GLY A 118 -0.689 -9.032 -0.095 1.00 0.00 O ATOM 0 H GLY A 118 -0.496 -5.341 -1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.590 -6.684 0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.928 -6.126 -0.167 1.00 0.00 H new ATOM 1701 N ASN A 119 -2.057 -8.208 -1.697 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.406 -9.497 -2.280 1.00 0.00 C ATOM 1703 C ASN A 119 -3.345 -10.280 -1.375 1.00 0.00 C ATOM 1704 O ASN A 119 -3.336 -11.508 -1.378 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.161 -10.334 -2.591 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.335 -9.757 -3.720 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.588 -8.969 -3.500 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.668 -10.141 -4.938 1.00 0.00 N ATOM 0 H ASN A 119 -2.509 -7.415 -2.153 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.921 -9.288 -3.218 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.544 -10.406 -1.695 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.466 -11.348 -2.851 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.154 -9.784 -5.744 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.439 -10.795 -5.074 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.154 -9.569 -0.592 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.108 -10.229 0.291 1.00 0.00 C ATOM 1717 C PHE A 120 -6.080 -11.066 -0.531 1.00 0.00 C ATOM 1718 O PHE A 120 -6.438 -12.173 -0.147 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.888 -9.205 1.136 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.953 -8.451 0.380 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.623 -7.390 -0.448 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.287 -8.805 0.504 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.602 -6.699 -1.134 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.269 -8.118 -0.180 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.926 -7.063 -1.000 1.00 0.00 C ATOM 0 H PHE A 120 -4.168 -8.550 -0.552 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.551 -10.875 0.969 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.354 -9.724 1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.183 -8.488 1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.588 -7.100 -0.558 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.562 -9.630 1.145 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.331 -5.873 -1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.304 -8.406 -0.074 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.692 -6.523 -1.536 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.453 -10.526 -1.689 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.396 -11.171 -2.601 1.00 0.00 C ATOM 1737 C TRP A 121 -6.880 -12.520 -3.076 1.00 0.00 C ATOM 1738 O TRP A 121 -7.668 -13.431 -3.335 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.657 -10.257 -3.796 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.580 -10.830 -4.834 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.308 -10.995 -6.160 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.916 -11.318 -4.638 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.389 -11.545 -6.801 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.386 -11.757 -5.891 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.759 -11.429 -3.530 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.658 -12.294 -6.065 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -12.022 -11.963 -3.705 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.461 -12.390 -4.964 1.00 0.00 C ATOM 0 H TRP A 121 -6.109 -9.626 -2.023 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.327 -11.346 -2.062 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.077 -9.319 -3.434 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.704 -10.018 -4.269 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.376 -10.731 -6.637 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.440 -11.761 -7.797 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.430 -11.104 -2.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.998 -12.623 -7.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.682 -12.052 -2.855 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.454 -12.803 -5.067 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.559 -12.652 -3.167 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.941 -13.900 -3.603 1.00 0.00 C ATOM 1761 C ASP A 122 -5.425 -15.062 -2.749 1.00 0.00 C ATOM 1762 O ASP A 122 -5.590 -16.181 -3.237 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.412 -13.813 -3.540 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.804 -13.123 -4.746 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.811 -11.877 -4.800 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.304 -13.831 -5.646 1.00 0.00 O ATOM 0 H ASP A 122 -4.896 -11.909 -2.944 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.235 -14.070 -4.639 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.122 -13.276 -2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.000 -14.819 -3.459 1.00 0.00 H new ATOM 1771 N SER A 123 -5.690 -14.782 -1.481 1.00 0.00 N ATOM 1772 CA SER A 123 -6.159 -15.804 -0.571 1.00 0.00 C ATOM 1773 C SER A 123 -7.385 -15.322 0.203 1.00 0.00 C ATOM 1774 O SER A 123 -7.604 -15.726 1.344 1.00 0.00 O ATOM 1775 CB SER A 123 -5.042 -16.191 0.392 1.00 0.00 C ATOM 1776 OG SER A 123 -3.825 -16.408 -0.300 1.00 0.00 O ATOM 0 H SER A 123 -5.587 -13.857 -1.065 1.00 0.00 H new ATOM 0 HA SER A 123 -6.449 -16.680 -1.151 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.907 -15.403 1.133 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.322 -17.094 0.934 1.00 0.00 H new ATOM 0 HG SER A 123 -3.124 -16.653 0.340 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.165 -14.430 -0.402 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.375 -13.928 0.240 1.00 0.00 C ATOM 1784 C ALA A 124 -10.619 -14.479 -0.441 1.00 0.00 C ATOM 1785 O ALA A 124 -10.665 -14.609 -1.666 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.407 -12.409 0.232 1.00 0.00 C ATOM 0 H ALA A 124 -7.983 -14.043 -1.328 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.364 -14.268 1.275 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.319 -12.062 0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.541 -12.024 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.383 -12.050 -0.797 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.617 -14.810 0.358 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.873 -15.347 -0.144 1.00 0.00 C ATOM 1794 C ARG A 125 -14.046 -14.496 0.334 1.00 0.00 C ATOM 1795 O ARG A 125 -14.094 -14.108 1.502 1.00 0.00 O ATOM 1796 CB ARG A 125 -13.045 -16.799 0.320 1.00 0.00 C ATOM 1797 CG ARG A 125 -14.395 -17.414 -0.020 1.00 0.00 C ATOM 1798 CD ARG A 125 -14.648 -17.442 -1.521 1.00 0.00 C ATOM 1799 NE ARG A 125 -13.654 -18.237 -2.232 1.00 0.00 N ATOM 1800 CZ ARG A 125 -13.933 -19.359 -2.895 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -15.180 -19.827 -2.931 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -12.964 -20.008 -3.530 1.00 0.00 N ATOM 0 H ARG A 125 -11.582 -14.715 1.373 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.853 -15.324 -1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.260 -17.406 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.902 -16.842 1.400 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.440 -18.429 0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.186 -16.846 0.470 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.641 -17.849 -1.713 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.641 -16.423 -1.908 1.00 0.00 H new ATOM 0 HE ARG A 125 -12.686 -17.915 -2.221 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.927 -19.326 -2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.388 -20.686 -3.440 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.010 -19.648 -3.509 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.174 -20.867 -4.038 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.968 -14.198 -0.586 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.165 -13.407 -0.281 1.00 0.00 C ATOM 1818 C ASP A 126 -15.813 -12.067 0.350 1.00 0.00 C ATOM 1819 O ASP A 126 -16.294 -11.730 1.431 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.121 -14.185 0.631 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.940 -15.217 -0.121 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -17.456 -16.349 -0.310 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -19.078 -14.893 -0.522 1.00 0.00 O ATOM 0 H ASP A 126 -14.907 -14.497 -1.559 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.666 -13.210 -1.229 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.546 -14.683 1.412 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.793 -13.485 1.127 1.00 0.00 H new ATOM 1828 N VAL A 127 -14.981 -11.307 -0.342 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.560 -10.001 0.136 1.00 0.00 C ATOM 1830 C VAL A 127 -15.662 -8.983 -0.108 1.00 0.00 C ATOM 1831 O VAL A 127 -16.107 -8.800 -1.243 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.287 -9.527 -0.582 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.789 -8.220 0.008 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.205 -10.590 -0.534 1.00 0.00 C ATOM 0 H VAL A 127 -14.582 -11.574 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.352 -10.090 1.202 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.538 -9.353 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.887 -7.904 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.558 -7.455 -0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.564 -8.360 1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.316 -10.228 -1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.958 -10.811 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.563 -11.496 -1.022 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.098 -8.323 0.950 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.150 -7.332 0.835 1.00 0.00 C ATOM 1846 C ARG A 128 -16.977 -6.244 1.884 1.00 0.00 C ATOM 1847 O ARG A 128 -16.470 -6.497 2.979 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.518 -8.003 0.968 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.737 -8.712 2.293 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.915 -9.668 2.213 1.00 0.00 C ATOM 1851 NE ARG A 128 -19.604 -10.847 1.401 1.00 0.00 N ATOM 1852 CZ ARG A 128 -20.107 -11.078 0.187 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -20.903 -10.190 -0.396 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -19.805 -12.201 -0.451 1.00 0.00 N ATOM 0 H ARG A 128 -15.740 -8.456 1.896 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.087 -6.865 -0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.294 -7.249 0.840 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.637 -8.724 0.159 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.837 -9.261 2.568 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.914 -7.977 3.078 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.197 -9.983 3.218 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.775 -9.150 1.788 1.00 0.00 H new ATOM 0 HE ARG A 128 -18.961 -11.537 1.789 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -21.136 -9.321 0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -21.282 -10.377 -1.324 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -19.189 -12.886 -0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -20.189 -12.379 -1.379 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.397 -5.036 1.549 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.271 -3.915 2.463 1.00 0.00 C ATOM 1870 C LEU A 129 -18.464 -3.851 3.390 1.00 0.00 C ATOM 1871 O LEU A 129 -19.608 -3.983 2.961 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.151 -2.599 1.697 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.852 -2.413 0.922 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.922 -1.165 0.085 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.673 -2.333 1.874 1.00 0.00 C ATOM 0 H LEU A 129 -17.827 -4.807 0.653 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.366 -4.065 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.985 -2.527 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.254 -1.776 2.404 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.714 -3.273 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.988 -1.042 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.750 -1.245 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.079 -0.302 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.753 -2.200 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.807 -1.488 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.611 -3.254 2.454 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.185 -3.644 4.660 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.220 -3.564 5.664 1.00 0.00 C ATOM 1889 C VAL A 130 -19.105 -2.252 6.423 1.00 0.00 C ATOM 1890 O VAL A 130 -18.058 -1.603 6.405 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.158 -4.752 6.650 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.420 -6.066 5.927 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.814 -4.797 7.356 1.00 0.00 C ATOM 0 H VAL A 130 -17.239 -3.527 5.022 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.182 -3.609 5.153 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.936 -4.609 7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.372 -6.889 6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.409 -6.039 5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.667 -6.212 5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.793 -5.641 8.045 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.019 -4.911 6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.664 -3.871 7.912 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.212 -1.845 7.023 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.300 -0.608 7.808 1.00 0.00 C ATOM 1905 C ASP A 131 -20.287 0.611 6.907 1.00 0.00 C ATOM 1906 O ASP A 131 -20.441 1.742 7.370 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.166 -0.501 8.831 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.618 -0.784 10.247 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.032 0.168 10.944 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.552 -1.951 10.680 1.00 0.00 O ATOM 0 H ASP A 131 -21.089 -2.365 6.983 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.247 -0.645 8.347 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.374 -1.200 8.562 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.737 0.500 8.786 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.111 0.374 5.621 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.079 1.453 4.666 1.00 0.00 C ATOM 1917 C GLY A 132 -18.678 1.773 4.188 1.00 0.00 C ATOM 1918 O GLY A 132 -18.368 2.929 3.937 1.00 0.00 O ATOM 0 H GLY A 132 -19.989 -0.556 5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.700 1.192 3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.517 2.344 5.117 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.807 0.763 4.114 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.444 1.005 3.613 1.00 0.00 C ATOM 1924 C GLY A 133 -15.435 1.264 4.746 1.00 0.00 C ATOM 1925 O GLY A 133 -14.192 1.088 4.618 1.00 0.00 O ATOM 0 H GLY A 133 -18.007 -0.200 4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.117 0.144 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.455 1.861 2.939 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.964 1.690 5.873 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.130 1.941 7.031 1.00 0.00 C ATOM 1931 C LYS A 134 -14.533 0.622 7.511 1.00 0.00 C ATOM 1932 O LYS A 134 -13.562 0.610 8.247 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.912 2.646 8.140 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.327 2.143 8.276 1.00 0.00 C ATOM 1935 CD LYS A 134 -18.053 2.763 9.459 1.00 0.00 C ATOM 1936 CE LYS A 134 -17.450 2.322 10.783 1.00 0.00 C ATOM 1937 NZ LYS A 134 -18.382 2.556 11.913 1.00 0.00 N ATOM 0 H LYS A 134 -16.958 1.869 6.013 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.319 2.613 6.750 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.391 2.509 9.088 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.931 3.717 7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.877 2.362 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.315 1.059 8.389 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.010 3.850 9.384 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -19.106 2.483 9.427 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.197 1.263 10.733 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.521 2.864 10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.862 2.488 12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.801 3.504 11.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.137 1.841 11.895 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.136 -0.487 7.068 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.659 -1.825 7.397 1.00 0.00 C ATOM 1953 C VAL A 135 -14.790 -2.741 6.171 1.00 0.00 C ATOM 1954 O VAL A 135 -15.703 -2.584 5.359 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.426 -2.467 8.580 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.688 -3.701 9.080 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.636 -1.477 9.715 1.00 0.00 C ATOM 0 H VAL A 135 -15.965 -0.477 6.474 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.616 -1.718 7.696 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.409 -2.765 8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.238 -4.142 9.911 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.606 -4.428 8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.690 -3.417 9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.177 -1.963 10.527 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.669 -1.131 10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.213 -0.626 9.353 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.865 -3.672 6.036 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.848 -4.627 4.939 1.00 0.00 C ATOM 1969 C LEU A 136 -13.784 -6.027 5.510 1.00 0.00 C ATOM 1970 O LEU A 136 -12.870 -6.340 6.250 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.637 -4.386 4.038 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.395 -5.447 2.964 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.603 -5.568 2.065 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.160 -5.108 2.148 1.00 0.00 C ATOM 0 H LEU A 136 -13.093 -3.790 6.692 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.753 -4.505 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.757 -3.419 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.748 -4.318 4.664 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.229 -6.405 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.417 -6.327 1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.471 -5.855 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.794 -4.610 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.004 -5.874 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.298 -4.141 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.291 -5.065 2.804 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.724 -6.865 5.133 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.794 -8.222 5.650 1.00 0.00 C ATOM 1988 C GLU A 137 -14.546 -9.247 4.554 1.00 0.00 C ATOM 1989 O GLU A 137 -15.039 -9.106 3.434 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.164 -8.468 6.285 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.252 -9.786 7.029 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.625 -10.046 7.609 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.943 -9.465 8.663 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.390 -10.839 7.023 1.00 0.00 O ATOM 0 H GLU A 137 -15.458 -6.632 4.465 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.014 -8.334 6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.389 -7.654 6.974 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.927 -8.446 5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.990 -10.598 6.351 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.516 -9.793 7.833 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.769 -10.268 4.887 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.451 -11.336 3.951 1.00 0.00 C ATOM 2003 C ALA A 138 -12.905 -12.560 4.677 1.00 0.00 C ATOM 2004 O ALA A 138 -12.516 -12.486 5.847 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.429 -10.858 2.938 1.00 0.00 C ATOM 0 H ALA A 138 -13.344 -10.379 5.808 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.372 -11.615 3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.200 -11.666 2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.833 -10.009 2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.519 -10.555 3.455 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.883 -13.680 3.972 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.339 -14.921 4.495 1.00 0.00 C ATOM 2013 C GLU A 139 -10.895 -15.018 4.036 1.00 0.00 C ATOM 2014 O GLU A 139 -10.629 -15.250 2.860 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.131 -16.122 3.963 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.482 -16.324 4.624 1.00 0.00 C ATOM 2017 CD GLU A 139 -14.384 -17.101 5.922 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -14.039 -18.298 5.872 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -14.667 -16.526 6.992 1.00 0.00 O ATOM 0 H GLU A 139 -13.242 -13.753 3.020 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.404 -14.929 5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.280 -15.997 2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.535 -17.024 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.936 -15.352 4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.143 -16.852 3.937 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.967 -14.808 4.946 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.559 -14.842 4.598 1.00 0.00 C ATOM 2028 C LEU A 140 -7.949 -16.202 4.905 1.00 0.00 C ATOM 2029 O LEU A 140 -8.113 -16.743 6.001 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.799 -13.748 5.345 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.361 -12.336 5.180 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.500 -11.339 5.931 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.457 -11.953 3.711 1.00 0.00 C ATOM 0 H LEU A 140 -10.159 -14.613 5.928 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.476 -14.665 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.788 -13.996 6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.763 -13.751 5.006 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.367 -12.319 5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.910 -10.337 5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.486 -11.596 6.990 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.484 -11.367 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.860 -10.944 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.465 -11.988 3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.115 -12.652 3.195 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.260 -16.739 3.917 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.595 -18.019 4.025 1.00 0.00 C ATOM 2047 C ARG A 141 -5.307 -17.889 4.818 1.00 0.00 C ATOM 2048 O ARG A 141 -4.579 -16.901 4.683 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.270 -18.524 2.636 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.844 -19.969 2.597 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.305 -20.336 1.229 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.913 -21.743 1.168 1.00 0.00 N ATOM 2053 CZ ARG A 141 -3.866 -22.204 0.483 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -3.109 -21.380 -0.234 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -3.576 -23.498 0.519 1.00 0.00 N ATOM 0 H ARG A 141 -7.146 -16.292 3.007 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.256 -18.716 4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.145 -18.396 1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.475 -17.909 2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.080 -20.148 3.354 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.691 -20.609 2.842 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.063 -20.135 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.446 -19.707 0.994 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.478 -22.417 1.684 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.326 -20.384 -0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.310 -21.744 -0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.153 -24.135 1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.776 -23.856 -0.003 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.026 -18.883 5.639 1.00 0.00 N ATOM 2070 CA TYR A 142 -3.830 -18.873 6.447 1.00 0.00 C ATOM 2071 C TYR A 142 -3.416 -20.288 6.825 1.00 0.00 C ATOM 2072 O TYR A 142 -3.961 -21.255 6.289 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.051 -18.001 7.679 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.023 -18.552 8.708 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.376 -18.682 8.428 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -4.577 -18.931 9.969 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.256 -19.176 9.371 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -5.453 -19.423 10.918 1.00 0.00 C ATOM 2079 CZ TYR A 142 -6.790 -19.546 10.613 1.00 0.00 C ATOM 2080 OH TYR A 142 -7.663 -20.037 11.556 1.00 0.00 O ATOM 0 H TYR A 142 -5.614 -19.708 5.761 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.011 -18.447 5.868 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.089 -17.839 8.165 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.411 -17.026 7.352 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -6.747 -18.392 7.456 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.528 -18.839 10.211 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.306 -19.272 9.135 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.091 -19.710 11.894 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.172 -20.251 12.376 1.00 0.00 H new ATOM 2090 N SER A 143 -2.468 -20.408 7.742 1.00 0.00 N ATOM 2091 CA SER A 143 -1.973 -21.707 8.184 1.00 0.00 C ATOM 2092 C SER A 143 -3.082 -22.597 8.758 1.00 0.00 C ATOM 2093 O SER A 143 -2.960 -23.822 8.774 1.00 0.00 O ATOM 2094 CB SER A 143 -0.866 -21.494 9.216 1.00 0.00 C ATOM 2095 OG SER A 143 -1.231 -20.485 10.149 1.00 0.00 O ATOM 0 H SER A 143 -2.021 -19.614 8.200 1.00 0.00 H new ATOM 0 HA SER A 143 -1.579 -22.231 7.313 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.669 -22.428 9.742 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.058 -21.212 8.711 1.00 0.00 H new ATOM 0 HG SER A 143 -0.689 -20.578 10.960 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.169 -21.985 9.207 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.263 -22.745 9.784 1.00 0.00 C ATOM 2103 C GLY A 144 -6.500 -22.779 8.905 1.00 0.00 C ATOM 2104 O GLY A 144 -7.620 -22.885 9.407 1.00 0.00 O ATOM 0 H GLY A 144 -4.314 -20.976 9.183 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.929 -23.766 9.969 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.525 -22.315 10.751 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.309 -22.672 7.600 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.433 -22.713 6.684 1.00 0.00 C ATOM 2110 C GLY A 145 -7.946 -21.335 6.320 1.00 0.00 C ATOM 2111 O GLY A 145 -7.192 -20.498 5.832 1.00 0.00 O ATOM 0 H GLY A 145 -5.397 -22.558 7.157 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.136 -23.237 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.241 -23.289 7.134 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.228 -21.096 6.569 1.00 0.00 N ATOM 2116 CA TRP A 146 -9.849 -19.814 6.250 1.00 0.00 C ATOM 2117 C TRP A 146 -10.471 -19.197 7.497 1.00 0.00 C ATOM 2118 O TRP A 146 -11.131 -19.889 8.277 1.00 0.00 O ATOM 2119 CB TRP A 146 -10.922 -19.995 5.168 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.383 -20.488 3.855 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.101 -21.779 3.515 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.075 -19.694 2.704 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.626 -21.835 2.226 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.601 -20.570 1.707 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.146 -18.329 2.421 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.206 -20.121 0.450 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.755 -17.889 1.172 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.290 -18.781 0.201 1.00 0.00 C ATOM 0 H TRP A 146 -9.861 -21.775 6.992 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.076 -19.144 5.874 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.673 -20.698 5.529 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.427 -19.043 5.008 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.232 -22.632 4.164 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.339 -22.682 1.736 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.500 -17.630 3.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.846 -20.808 -0.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.809 -16.835 0.941 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.991 -18.403 -0.765 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.254 -17.905 7.692 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.801 -17.207 8.850 1.00 0.00 C ATOM 2141 C ASN A 147 -11.412 -15.875 8.440 1.00 0.00 C ATOM 2142 O ASN A 147 -10.887 -15.179 7.566 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.719 -16.965 9.908 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.286 -16.354 11.180 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.416 -16.643 11.574 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.510 -15.498 11.827 1.00 0.00 N ATOM 0 H ASN A 147 -9.704 -17.318 7.065 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.578 -17.841 9.277 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.230 -17.909 10.147 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.955 -16.304 9.499 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.843 -15.054 12.682 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.579 -15.283 11.470 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.517 -15.529 9.083 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.218 -14.286 8.812 1.00 0.00 C ATOM 2155 C ARG A 148 -12.480 -13.120 9.453 1.00 0.00 C ATOM 2156 O ARG A 148 -12.438 -13.000 10.676 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.646 -14.358 9.366 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.527 -13.189 8.955 1.00 0.00 C ATOM 2159 CD ARG A 148 -15.886 -13.261 7.479 1.00 0.00 C ATOM 2160 NE ARG A 148 -16.526 -14.529 7.143 1.00 0.00 N ATOM 2161 CZ ARG A 148 -17.802 -14.656 6.769 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -18.580 -13.585 6.648 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.298 -15.864 6.521 1.00 0.00 N ATOM 0 H ARG A 148 -12.951 -16.102 9.806 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.258 -14.134 7.733 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.109 -15.285 9.029 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.601 -14.401 10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.438 -13.189 9.554 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.010 -12.251 9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.554 -12.437 7.226 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.985 -13.137 6.878 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.960 -15.376 7.198 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.204 -12.657 6.841 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.553 -13.691 6.362 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.705 -16.688 6.617 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.272 -15.967 6.235 1.00 0.00 H new ATOM 2177 N SER A 149 -11.886 -12.274 8.635 1.00 0.00 N ATOM 2178 CA SER A 149 -11.165 -11.124 9.141 1.00 0.00 C ATOM 2179 C SER A 149 -11.714 -9.860 8.496 1.00 0.00 C ATOM 2180 O SER A 149 -12.444 -9.931 7.504 1.00 0.00 O ATOM 2181 CB SER A 149 -9.667 -11.266 8.865 1.00 0.00 C ATOM 2182 OG SER A 149 -8.919 -10.312 9.602 1.00 0.00 O ATOM 0 H SER A 149 -11.888 -12.361 7.619 1.00 0.00 H new ATOM 0 HA SER A 149 -11.302 -11.061 10.221 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.339 -12.272 9.128 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.477 -11.137 7.799 1.00 0.00 H new ATOM 0 HG SER A 149 -8.812 -10.622 10.525 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.374 -8.708 9.060 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.858 -7.438 8.529 1.00 0.00 C ATOM 2190 C ARG A 150 -10.815 -6.341 8.709 1.00 0.00 C ATOM 2191 O ARG A 150 -10.005 -6.390 9.633 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.159 -6.978 9.208 1.00 0.00 C ATOM 2193 CG ARG A 150 -14.199 -8.057 9.442 1.00 0.00 C ATOM 2194 CD ARG A 150 -15.357 -7.516 10.265 1.00 0.00 C ATOM 2195 NE ARG A 150 -16.355 -8.538 10.573 1.00 0.00 N ATOM 2196 CZ ARG A 150 -16.583 -9.002 11.801 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -15.862 -8.562 12.826 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -17.537 -9.902 12.005 1.00 0.00 N ATOM 0 H ARG A 150 -10.770 -8.625 9.878 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.053 -7.608 7.470 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.906 -6.529 10.169 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.607 -6.194 8.598 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.568 -8.428 8.486 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.744 -8.903 9.957 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.972 -7.098 11.195 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.834 -6.700 9.722 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.908 -8.918 9.805 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.131 -7.867 12.674 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.039 -8.919 13.765 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.096 -10.239 11.221 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.711 -10.257 12.945 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.846 -5.351 7.830 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.923 -4.224 7.900 1.00 0.00 C ATOM 2214 C ILE A 151 -10.673 -2.922 7.670 1.00 0.00 C ATOM 2215 O ILE A 151 -11.591 -2.867 6.865 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.771 -4.350 6.881 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.712 -3.281 7.155 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.286 -4.233 5.444 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.341 -3.636 6.631 1.00 0.00 C ATOM 0 H ILE A 151 -11.505 -5.304 7.053 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.483 -4.226 8.897 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.322 -5.336 6.995 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.032 -2.342 6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.648 -3.113 8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.451 -4.326 4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.008 -5.026 5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.766 -3.264 5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.643 -2.831 6.862 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.000 -4.558 7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.389 -3.775 5.551 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.291 -1.884 8.374 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.954 -0.598 8.248 1.00 0.00 C ATOM 2233 C TYR A 152 -10.359 0.223 7.109 1.00 0.00 C ATOM 2234 O TYR A 152 -9.286 0.791 7.253 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.844 0.168 9.569 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.759 -0.348 10.664 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.665 -1.656 11.125 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.723 0.476 11.227 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.507 -2.128 12.116 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.570 0.014 12.217 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.458 -1.288 12.659 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.309 -1.755 13.638 1.00 0.00 O ATOM 0 H TYR A 152 -9.522 -1.900 9.044 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.005 -0.773 8.016 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.813 0.120 9.919 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.070 1.219 9.387 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.922 -2.315 10.702 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -12.813 1.497 10.886 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.421 -3.147 12.463 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.316 0.669 12.642 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.917 -1.037 13.913 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.041 0.267 5.962 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.549 1.054 4.835 1.00 0.00 C ATOM 2254 C LEU A 153 -10.463 2.516 5.220 1.00 0.00 C ATOM 2255 O LEU A 153 -9.520 3.211 4.848 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.441 0.882 3.607 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.104 -0.308 2.707 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -9.826 -0.034 1.948 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.956 -1.578 3.520 1.00 0.00 C ATOM 0 H LEU A 153 -11.919 -0.224 5.793 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.553 0.692 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.473 0.781 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.387 1.793 3.010 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.923 -0.445 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.592 -0.886 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.952 0.857 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.011 0.125 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.717 -2.409 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.155 -1.453 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.890 -1.787 4.041 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.436 2.960 6.005 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.476 4.353 6.477 1.00 0.00 C ATOM 2273 C ASP A 154 -10.174 4.761 7.206 1.00 0.00 C ATOM 2274 O ASP A 154 -9.898 5.948 7.380 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.671 4.544 7.410 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.958 6.005 7.684 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -12.318 6.579 8.583 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.827 6.583 6.995 1.00 0.00 O ATOM 0 H ASP A 154 -12.211 2.383 6.332 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.576 4.995 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.552 4.080 6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.479 4.031 8.352 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.360 3.781 7.609 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.110 4.060 8.317 1.00 0.00 C ATOM 2285 C GLU A 155 -7.133 4.837 7.477 1.00 0.00 C ATOM 2286 O GLU A 155 -6.635 5.873 7.890 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.404 2.783 8.747 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.225 1.946 9.673 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.436 0.826 10.324 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.028 -0.117 9.612 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.225 0.880 11.552 1.00 0.00 O ATOM 0 H GLU A 155 -9.545 2.790 7.457 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.407 4.648 9.186 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.153 2.197 7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.464 3.041 9.236 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.648 2.583 10.450 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.062 1.519 9.121 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.836 4.337 6.305 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.855 5.002 5.464 1.00 0.00 C ATOM 2300 C HIS A 156 -6.402 5.338 4.097 1.00 0.00 C ATOM 2301 O HIS A 156 -5.673 5.829 3.251 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.594 4.153 5.319 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.927 3.839 6.621 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -3.921 2.582 7.181 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -3.249 4.634 7.483 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -3.271 2.615 8.328 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -2.849 3.848 8.536 1.00 0.00 N ATOM 0 H HIS A 156 -7.245 3.490 5.911 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.605 5.938 5.963 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.851 3.220 4.818 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.887 4.676 4.675 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -4.352 1.753 6.772 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.058 5.690 7.364 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.111 1.774 8.987 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.664 5.055 3.866 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.272 5.371 2.588 1.00 0.00 C ATOM 2318 C ILE A 157 -9.160 6.597 2.714 1.00 0.00 C ATOM 2319 O ILE A 157 -10.165 6.567 3.420 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.106 4.191 2.083 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.211 2.971 1.837 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.866 4.566 0.819 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.090 3.220 0.848 1.00 0.00 C ATOM 0 H ILE A 157 -8.288 4.610 4.539 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.473 5.575 1.875 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.836 3.934 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.780 2.651 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.827 2.148 1.473 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.451 3.711 0.479 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.533 5.402 1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.159 4.854 0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.502 2.310 0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.512 3.509 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.449 4.020 1.218 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.770 7.686 2.072 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.559 8.893 2.130 1.00 0.00 C ATOM 2337 C GLY A 158 -10.068 9.351 0.775 1.00 0.00 C ATOM 2338 O GLY A 158 -9.648 8.849 -0.270 1.00 0.00 O ATOM 0 H GLY A 158 -7.920 7.754 1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.409 8.730 2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.959 9.689 2.572 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.988 10.307 0.809 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.580 10.874 -0.398 1.00 0.00 C ATOM 2344 C ASN A 159 -10.994 12.253 -0.652 1.00 0.00 C ATOM 2345 O ASN A 159 -11.082 13.145 0.197 1.00 0.00 O ATOM 2346 CB ASN A 159 -13.110 10.962 -0.264 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.741 12.035 -1.145 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.316 12.276 -2.276 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.761 12.694 -0.620 1.00 0.00 N ATOM 0 H ASN A 159 -11.345 10.712 1.674 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.350 10.223 -1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.544 9.995 -0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.364 11.163 0.777 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.223 13.429 -1.155 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.085 12.467 0.320 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.399 12.422 -1.817 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.799 13.686 -2.187 1.00 0.00 C ATOM 2358 C ARG A 160 -10.392 14.189 -3.499 1.00 0.00 C ATOM 2359 O ARG A 160 -9.948 13.806 -4.582 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.284 13.519 -2.293 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.524 14.832 -2.340 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.031 14.611 -2.166 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.723 13.885 -0.930 1.00 0.00 N ATOM 2364 CZ ARG A 160 -4.968 14.374 0.055 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -4.474 15.602 -0.026 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -4.725 13.636 1.129 1.00 0.00 N ATOM 0 H ARG A 160 -10.319 11.694 -2.527 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.013 14.430 -1.419 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.932 12.937 -1.442 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.053 12.944 -3.190 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.712 15.330 -3.291 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.890 15.495 -1.556 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.645 14.053 -3.020 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.521 15.574 -2.157 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.110 12.948 -0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.671 16.178 -0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.897 15.971 0.730 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -5.115 12.696 1.201 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.148 14.008 1.883 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.423 15.024 -3.379 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.114 15.623 -4.522 1.00 0.00 C ATOM 2382 C ASN A 161 -12.715 14.587 -5.467 1.00 0.00 C ATOM 2383 O ASN A 161 -12.652 14.737 -6.689 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.186 16.561 -5.293 1.00 0.00 C ATOM 2385 CG ASN A 161 -11.089 17.936 -4.661 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -12.041 18.418 -4.043 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -9.946 18.583 -4.828 1.00 0.00 N ATOM 0 H ASN A 161 -11.807 15.307 -2.477 1.00 0.00 H new ATOM 0 HA ASN A 161 -12.943 16.197 -4.107 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.191 16.119 -5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.546 16.661 -6.317 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.828 19.518 -4.438 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.184 18.146 -5.347 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.312 13.546 -4.907 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.946 12.530 -5.730 1.00 0.00 C ATOM 2396 C GLY A 162 -13.013 11.397 -6.104 1.00 0.00 C ATOM 2397 O GLY A 162 -13.343 10.570 -6.951 1.00 0.00 O ATOM 0 H GLY A 162 -13.370 13.384 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.805 12.123 -5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.326 12.994 -6.640 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.846 11.365 -5.486 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.878 10.317 -5.750 1.00 0.00 C ATOM 2403 C GLU A 163 -10.550 9.572 -4.470 1.00 0.00 C ATOM 2404 O GLU A 163 -10.314 10.176 -3.422 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.609 10.880 -6.388 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.470 9.871 -6.475 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.226 10.439 -7.118 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -6.759 11.509 -6.679 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -6.708 9.821 -8.072 1.00 0.00 O ATOM 0 H GLU A 163 -11.546 12.054 -4.797 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.321 9.618 -6.459 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.844 11.237 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.275 11.743 -5.812 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.226 9.519 -5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.803 9.004 -7.045 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.541 8.263 -4.575 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.278 7.398 -3.447 1.00 0.00 C ATOM 2418 C LEU A 164 -8.815 6.983 -3.416 1.00 0.00 C ATOM 2419 O LEU A 164 -8.373 6.180 -4.237 1.00 0.00 O ATOM 2420 CB LEU A 164 -11.171 6.167 -3.564 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.559 5.513 -2.250 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.026 6.570 -1.268 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.656 4.488 -2.494 1.00 0.00 C ATOM 0 H LEU A 164 -10.716 7.766 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.493 7.931 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -12.082 6.449 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.661 5.427 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.693 5.005 -1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.303 6.095 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.221 7.283 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.890 7.092 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.933 4.020 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -13.527 4.983 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -12.295 3.726 -3.185 1.00 0.00 H new ATOM 2435 N ILE A 165 -8.071 7.541 -2.473 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.654 7.232 -2.329 1.00 0.00 C ATOM 2437 C ILE A 165 -6.265 7.137 -0.869 1.00 0.00 C ATOM 2438 O ILE A 165 -7.115 7.232 0.010 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.744 8.277 -3.014 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -6.134 9.696 -2.583 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -5.795 8.131 -4.527 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -5.221 10.772 -3.130 1.00 0.00 C ATOM 0 H ILE A 165 -8.426 8.213 -1.793 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.507 6.271 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.717 8.097 -2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -7.154 9.898 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.131 9.749 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.147 8.877 -4.987 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.457 7.134 -4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.818 8.277 -4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.560 11.748 -2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.203 10.597 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.242 10.748 -4.220 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.985 6.929 -0.613 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.508 6.840 0.758 1.00 0.00 C ATOM 2456 C HIS A 166 -4.549 8.225 1.406 1.00 0.00 C ATOM 2457 O HIS A 166 -3.977 9.176 0.870 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.088 6.241 0.820 1.00 0.00 C ATOM 2459 CG HIS A 166 -1.997 7.143 0.315 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.082 7.748 1.147 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.675 7.535 -0.940 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.249 8.477 0.429 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.585 8.364 -0.843 1.00 0.00 N ATOM 0 H HIS A 166 -4.264 6.820 -1.326 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.164 6.170 1.313 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.868 5.972 1.853 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.073 5.318 0.240 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.182 7.249 -1.850 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.569 9.066 0.816 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -0.113 8.818 -1.625 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.241 8.320 2.542 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.377 9.578 3.282 1.00 0.00 C ATOM 2474 C CYS A 167 -6.204 10.607 2.498 1.00 0.00 C ATOM 2475 O CYS A 167 -5.656 11.258 1.586 1.00 0.00 O ATOM 2476 CB CYS A 167 -3.994 10.146 3.608 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.001 11.641 4.630 1.00 0.00 S ATOM 2478 OXT CYS A 167 -7.396 10.779 2.826 1.00 0.00 O ATOM 0 H CYS A 167 -5.722 7.531 2.975 1.00 0.00 H new ATOM 0 HA CYS A 167 -5.907 9.366 4.211 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.414 9.378 4.119 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.479 10.366 2.673 1.00 0.00 H new ATOM 0 HG CYS A 167 -2.778 12.028 4.842 1.00 0.00 H new TER 2484 CYS A 167