USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 785 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 134 ASN : amide:sc= 0.0221 K(o=-0.36,f=-2.4) USER MOD Set 1.2: A 135 SER OG : rot 180:sc= -0.378 USER MOD Set 1.3: A 138 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot -150:sc= -0.783! USER MOD Set 2.2: A 122 THR OG1 : rot 180:sc= -0.239 USER MOD Set 3.1: A 95 GLN :FLIP amide:sc= -0.0796 F(o=-0.66,f=-0.08) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 38:sc= 0.134 USER MOD Single : A 91 GLN : amide:sc= 0.0197 X(o=0.02,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.0284 USER MOD Single : A 96 ASN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 61:sc= 1.2 USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 101 CYS SG : rot -120:sc= -1.06 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 46:sc= 0.24 USER MOD Single : A 106 CYS SG : rot 5:sc= 0.00632 USER MOD Single : A 111 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.16) USER MOD Single : A 112 CYS SG : rot 52:sc= 0.797 USER MOD Single : A 118 GLN : amide:sc= -0.0262 K(o=-0.026,f=-0.64) USER MOD Single : A 125 GLN : amide:sc= -0.248 K(o=-0.25,f=-1.2) USER MOD Single : A 128 LYS NZ :NH3+ -164:sc= -0.0554 (180deg=-0.375) USER MOD Single : A 133 LYS NZ :NH3+ -139:sc= -0.0376 (180deg=-0.243) USER MOD Single : A 142 THR OG1 : rot -150:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.996 K(o=-1,f=-4.3!) USER MOD Single : A 162 THR OG1 : rot -19:sc= 0.465 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 169 SER OG : rot -92:sc= 0.23 USER MOD Single : A 173 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0263) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 179 TYR OH : rot -154:sc= 0.185 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.375 X(o=-0.38,f=0) USER MOD Single : A 189 LYS NZ :NH3+ -179:sc= 0.588 (180deg=0.58) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 15.180 2.735 4.277 1.00 0.00 N ATOM 2 CA SER A 90 16.071 2.524 3.126 1.00 0.00 C ATOM 3 C SER A 90 15.214 2.309 1.870 1.00 0.00 C ATOM 4 O SER A 90 14.452 1.341 1.816 1.00 0.00 O ATOM 5 CB SER A 90 16.988 1.314 3.405 1.00 0.00 C ATOM 6 OG SER A 90 17.703 1.491 4.620 1.00 0.00 O ATOM 0 HA SER A 90 16.707 3.395 2.964 1.00 0.00 H new ATOM 0 HB2 SER A 90 16.390 0.404 3.459 1.00 0.00 H new ATOM 0 HB3 SER A 90 17.689 1.186 2.581 1.00 0.00 H new ATOM 0 HG SER A 90 17.125 1.929 5.279 1.00 0.00 H new ATOM 14 N GLN A 91 15.335 3.225 0.877 1.00 0.00 N ATOM 15 CA GLN A 91 14.539 3.201 -0.376 1.00 0.00 C ATOM 16 C GLN A 91 14.697 1.858 -1.118 1.00 0.00 C ATOM 17 O GLN A 91 13.716 1.316 -1.619 1.00 0.00 O ATOM 18 CB GLN A 91 14.948 4.382 -1.305 1.00 0.00 C ATOM 19 CG GLN A 91 14.174 4.458 -2.645 1.00 0.00 C ATOM 20 CD GLN A 91 14.651 5.590 -3.560 1.00 0.00 C ATOM 21 OE1 GLN A 91 15.592 5.419 -4.335 1.00 0.00 O ATOM 22 NE2 GLN A 91 13.988 6.739 -3.505 1.00 0.00 N ATOM 0 H GLN A 91 15.991 4.005 0.923 1.00 0.00 H new ATOM 0 HA GLN A 91 13.489 3.313 -0.104 1.00 0.00 H new ATOM 0 HB2 GLN A 91 14.802 5.317 -0.765 1.00 0.00 H new ATOM 0 HB3 GLN A 91 16.013 4.302 -1.522 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.277 3.508 -3.170 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.113 4.593 -2.436 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.212 6.850 -2.852 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.254 7.511 -4.116 1.00 0.00 H new ATOM 31 N GLU A 92 15.935 1.325 -1.133 1.00 0.00 N ATOM 32 CA GLU A 92 16.256 0.032 -1.781 1.00 0.00 C ATOM 33 C GLU A 92 15.461 -1.122 -1.144 1.00 0.00 C ATOM 34 O GLU A 92 14.969 -1.997 -1.851 1.00 0.00 O ATOM 35 CB GLU A 92 17.774 -0.262 -1.680 1.00 0.00 C ATOM 36 CG GLU A 92 18.230 -1.589 -2.339 1.00 0.00 C ATOM 37 CD GLU A 92 19.680 -1.975 -1.999 1.00 0.00 C ATOM 38 OE1 GLU A 92 19.901 -2.598 -0.941 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.605 -1.638 -2.763 1.00 0.00 O ATOM 0 H GLU A 92 16.740 1.775 -0.698 1.00 0.00 H new ATOM 0 HA GLU A 92 15.974 0.108 -2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.320 0.561 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.056 -0.281 -0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.564 -2.391 -2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.129 -1.502 -3.421 1.00 0.00 H new ATOM 46 N SER A 93 15.307 -1.082 0.195 1.00 0.00 N ATOM 47 CA SER A 93 14.598 -2.130 0.957 1.00 0.00 C ATOM 48 C SER A 93 13.089 -2.063 0.666 1.00 0.00 C ATOM 49 O SER A 93 12.416 -3.093 0.595 1.00 0.00 O ATOM 50 CB SER A 93 14.844 -1.970 2.473 1.00 0.00 C ATOM 51 OG SER A 93 16.225 -2.012 2.787 1.00 0.00 O ATOM 0 H SER A 93 15.669 -0.326 0.776 1.00 0.00 H new ATOM 0 HA SER A 93 14.985 -3.100 0.644 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.422 -1.024 2.812 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.324 -2.762 3.012 1.00 0.00 H new ATOM 0 HG SER A 93 16.344 -1.906 3.754 1.00 0.00 H new ATOM 57 N ILE A 94 12.583 -0.826 0.488 1.00 0.00 N ATOM 58 CA ILE A 94 11.168 -0.575 0.169 1.00 0.00 C ATOM 59 C ILE A 94 10.857 -1.137 -1.228 1.00 0.00 C ATOM 60 O ILE A 94 9.884 -1.855 -1.398 1.00 0.00 O ATOM 61 CB ILE A 94 10.812 0.960 0.205 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.264 1.608 1.547 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.293 1.189 -0.025 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.089 3.116 1.625 1.00 0.00 C ATOM 0 H ILE A 94 13.144 0.023 0.562 1.00 0.00 H new ATOM 0 HA ILE A 94 10.563 -1.072 0.928 1.00 0.00 H new ATOM 0 HB ILE A 94 11.355 1.443 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.702 1.150 2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.315 1.371 1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.077 2.257 0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.008 0.789 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.726 0.682 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.432 3.472 2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.674 3.591 0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.036 3.367 1.497 1.00 0.00 H new ATOM 76 N GLN A 95 11.735 -0.814 -2.203 1.00 0.00 N ATOM 77 CA GLN A 95 11.638 -1.299 -3.594 1.00 0.00 C ATOM 78 C GLN A 95 11.691 -2.837 -3.637 1.00 0.00 C ATOM 79 O GLN A 95 10.871 -3.473 -4.301 1.00 0.00 O ATOM 80 CB GLN A 95 12.785 -0.688 -4.452 1.00 0.00 C ATOM 81 CG GLN A 95 12.750 0.850 -4.578 1.00 0.00 C ATOM 82 CD GLN A 95 11.558 1.367 -5.383 1.00 0.00 C ATOM 83 OE1 GLN A 95 10.454 1.663 -4.712 1.00 0.00 O flip ATOM 84 NE2 GLN A 95 11.633 1.505 -6.604 1.00 0.00 N flip ATOM 0 H GLN A 95 12.537 -0.204 -2.043 1.00 0.00 H new ATOM 0 HA GLN A 95 10.682 -0.981 -4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 95 13.741 -0.981 -4.017 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.743 -1.121 -5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.722 1.288 -3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.672 1.189 -5.050 1.00 0.00 H new ATOM 0 HE21 GLN A 95 12.497 1.268 -7.092 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.831 1.856 -7.128 1.00 0.00 H new ATOM 93 N ASN A 96 12.648 -3.418 -2.883 1.00 0.00 N ATOM 94 CA ASN A 96 12.807 -4.881 -2.749 1.00 0.00 C ATOM 95 C ASN A 96 11.524 -5.519 -2.204 1.00 0.00 C ATOM 96 O ASN A 96 11.110 -6.570 -2.685 1.00 0.00 O ATOM 97 CB ASN A 96 14.010 -5.242 -1.826 1.00 0.00 C ATOM 98 CG ASN A 96 15.398 -5.127 -2.483 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.563 -4.221 -3.440 1.00 0.00 O flip ATOM 100 ND2 ASN A 96 16.328 -5.846 -2.112 1.00 0.00 N flip ATOM 0 H ASN A 96 13.334 -2.884 -2.349 1.00 0.00 H new ATOM 0 HA ASN A 96 13.008 -5.278 -3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.985 -4.592 -0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.879 -6.263 -1.468 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.177 -6.535 -1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 96 17.248 -5.752 -2.542 1.00 0.00 H new ATOM 107 N LYS A 97 10.899 -4.855 -1.214 1.00 0.00 N ATOM 108 CA LYS A 97 9.621 -5.301 -0.635 1.00 0.00 C ATOM 109 C LYS A 97 8.534 -5.290 -1.707 1.00 0.00 C ATOM 110 O LYS A 97 7.848 -6.268 -1.903 1.00 0.00 O ATOM 111 CB LYS A 97 9.193 -4.409 0.570 1.00 0.00 C ATOM 112 CG LYS A 97 8.905 -5.195 1.863 1.00 0.00 C ATOM 113 CD LYS A 97 10.205 -5.626 2.553 1.00 0.00 C ATOM 114 CE LYS A 97 10.966 -4.423 3.122 1.00 0.00 C ATOM 115 NZ LYS A 97 12.091 -4.822 4.000 1.00 0.00 N ATOM 0 H LYS A 97 11.264 -3.999 -0.796 1.00 0.00 H new ATOM 0 HA LYS A 97 9.757 -6.317 -0.264 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.980 -3.682 0.767 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.301 -3.846 0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.317 -4.578 2.543 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.305 -6.075 1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.977 -6.326 3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.838 -6.154 1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.349 -3.818 2.300 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.276 -3.795 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.571 -3.971 4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.727 -5.376 4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.766 -5.399 3.459 1.00 0.00 H new ATOM 129 N ILE A 98 8.461 -4.186 -2.451 1.00 0.00 N ATOM 130 CA ILE A 98 7.476 -4.020 -3.541 1.00 0.00 C ATOM 131 C ILE A 98 7.680 -5.105 -4.637 1.00 0.00 C ATOM 132 O ILE A 98 6.741 -5.454 -5.337 1.00 0.00 O ATOM 133 CB ILE A 98 7.533 -2.564 -4.152 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.284 -1.498 -3.030 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.512 -2.379 -5.306 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.615 -0.062 -3.412 1.00 0.00 C ATOM 0 H ILE A 98 9.075 -3.382 -2.323 1.00 0.00 H new ATOM 0 HA ILE A 98 6.480 -4.154 -3.118 1.00 0.00 H new ATOM 0 HB ILE A 98 8.529 -2.421 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.236 -1.545 -2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.876 -1.770 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.585 -1.364 -5.697 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.730 -3.091 -6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.503 -2.552 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.408 0.596 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.670 0.010 -3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.005 0.238 -4.264 1.00 0.00 H new ATOM 148 N SER A 99 8.895 -5.683 -4.686 1.00 0.00 N ATOM 149 CA SER A 99 9.293 -6.676 -5.704 1.00 0.00 C ATOM 150 C SER A 99 8.850 -8.113 -5.317 1.00 0.00 C ATOM 151 O SER A 99 8.297 -8.836 -6.144 1.00 0.00 O ATOM 152 CB SER A 99 10.823 -6.629 -5.920 1.00 0.00 C ATOM 153 OG SER A 99 11.264 -5.338 -6.303 1.00 0.00 O ATOM 0 H SER A 99 9.634 -5.473 -4.015 1.00 0.00 H new ATOM 0 HA SER A 99 8.787 -6.417 -6.634 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.328 -6.927 -5.002 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.104 -7.351 -6.687 1.00 0.00 H new ATOM 0 HG SER A 99 11.049 -4.695 -5.595 1.00 0.00 H new ATOM 159 N GLN A 100 9.110 -8.515 -4.059 1.00 0.00 N ATOM 160 CA GLN A 100 8.878 -9.910 -3.571 1.00 0.00 C ATOM 161 C GLN A 100 7.556 -10.050 -2.786 1.00 0.00 C ATOM 162 O GLN A 100 6.959 -11.136 -2.747 1.00 0.00 O ATOM 163 CB GLN A 100 10.076 -10.371 -2.683 1.00 0.00 C ATOM 164 CG GLN A 100 10.464 -9.376 -1.563 1.00 0.00 C ATOM 165 CD GLN A 100 11.481 -9.913 -0.554 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.541 -11.111 -0.288 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.258 -9.023 0.049 1.00 0.00 N ATOM 0 H GLN A 100 9.486 -7.892 -3.344 1.00 0.00 H new ATOM 0 HA GLN A 100 8.800 -10.550 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.828 -11.330 -2.229 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.944 -10.536 -3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.869 -8.474 -2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.561 -9.083 -1.027 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.185 -8.035 -0.193 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.929 -9.327 0.755 1.00 0.00 H new ATOM 176 N CYS A 101 7.127 -8.961 -2.144 1.00 0.00 N ATOM 177 CA CYS A 101 5.909 -8.934 -1.303 1.00 0.00 C ATOM 178 C CYS A 101 4.641 -8.724 -2.159 1.00 0.00 C ATOM 179 O CYS A 101 3.523 -8.922 -1.668 1.00 0.00 O ATOM 180 CB CYS A 101 6.029 -7.829 -0.228 1.00 0.00 C ATOM 181 SG CYS A 101 4.941 -8.039 1.202 1.00 0.00 S ATOM 0 H CYS A 101 7.611 -8.064 -2.188 1.00 0.00 H new ATOM 0 HA CYS A 101 5.817 -9.900 -0.807 1.00 0.00 H new ATOM 0 HB2 CYS A 101 7.061 -7.792 0.121 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.814 -6.866 -0.692 1.00 0.00 H new ATOM 0 HG CYS A 101 4.146 -7.015 1.297 1.00 0.00 H new ATOM 187 N LYS A 102 4.829 -8.309 -3.438 1.00 0.00 N ATOM 188 CA LYS A 102 3.718 -8.134 -4.403 1.00 0.00 C ATOM 189 C LYS A 102 3.020 -9.479 -4.728 1.00 0.00 C ATOM 190 O LYS A 102 3.490 -10.557 -4.336 1.00 0.00 O ATOM 191 CB LYS A 102 4.227 -7.495 -5.728 1.00 0.00 C ATOM 192 CG LYS A 102 5.122 -8.427 -6.577 1.00 0.00 C ATOM 193 CD LYS A 102 5.372 -7.892 -8.006 1.00 0.00 C ATOM 194 CE LYS A 102 6.308 -6.678 -8.039 1.00 0.00 C ATOM 195 NZ LYS A 102 6.605 -6.209 -9.410 1.00 0.00 N ATOM 0 H LYS A 102 5.747 -8.089 -3.825 1.00 0.00 H new ATOM 0 HA LYS A 102 2.995 -7.470 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.368 -7.191 -6.326 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.786 -6.590 -5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.079 -8.560 -6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.656 -9.410 -6.640 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.798 -8.688 -8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.418 -7.620 -8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.856 -5.863 -7.473 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.242 -6.934 -7.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.241 -5.388 -9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.063 -6.973 -9.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.720 -5.936 -9.883 1.00 0.00 H new ATOM 209 N PHE A 103 1.917 -9.392 -5.494 1.00 0.00 N ATOM 210 CA PHE A 103 1.094 -10.553 -5.872 1.00 0.00 C ATOM 211 C PHE A 103 0.171 -10.202 -7.058 1.00 0.00 C ATOM 212 O PHE A 103 0.055 -9.027 -7.448 1.00 0.00 O ATOM 213 CB PHE A 103 0.259 -11.042 -4.647 1.00 0.00 C ATOM 214 CG PHE A 103 -0.761 -10.022 -4.127 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.359 -8.970 -3.301 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.105 -10.108 -4.476 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.269 -8.046 -2.841 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.014 -9.185 -4.011 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.596 -8.152 -3.201 1.00 0.00 C ATOM 0 H PHE A 103 1.571 -8.509 -5.869 1.00 0.00 H new ATOM 0 HA PHE A 103 1.754 -11.361 -6.186 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.268 -11.956 -4.923 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.942 -11.300 -3.837 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.680 -8.881 -3.020 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.439 -10.909 -5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.945 -7.240 -2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.056 -9.271 -4.281 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.310 -7.423 -2.847 1.00 0.00 H new ATOM 229 N SER A 104 -0.469 -11.239 -7.622 1.00 0.00 N ATOM 230 CA SER A 104 -1.484 -11.105 -8.676 1.00 0.00 C ATOM 231 C SER A 104 -2.781 -10.461 -8.133 1.00 0.00 C ATOM 232 O SER A 104 -3.600 -11.135 -7.485 1.00 0.00 O ATOM 233 CB SER A 104 -1.764 -12.497 -9.290 1.00 0.00 C ATOM 234 OG SER A 104 -2.080 -13.460 -8.288 1.00 0.00 O ATOM 0 H SER A 104 -0.292 -12.207 -7.354 1.00 0.00 H new ATOM 0 HA SER A 104 -1.104 -10.441 -9.452 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.590 -12.423 -9.998 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.891 -12.829 -9.852 1.00 0.00 H new ATOM 0 HG SER A 104 -2.724 -13.076 -7.657 1.00 0.00 H new ATOM 240 N VAL A 105 -2.945 -9.144 -8.357 1.00 0.00 N ATOM 241 CA VAL A 105 -4.166 -8.426 -7.978 1.00 0.00 C ATOM 242 C VAL A 105 -5.228 -8.565 -9.082 1.00 0.00 C ATOM 243 O VAL A 105 -5.323 -7.743 -10.008 1.00 0.00 O ATOM 244 CB VAL A 105 -3.908 -6.914 -7.675 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.226 -6.205 -7.276 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.845 -6.747 -6.577 1.00 0.00 C ATOM 0 H VAL A 105 -2.240 -8.557 -8.802 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.528 -8.882 -7.056 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.529 -6.446 -8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.025 -5.154 -7.069 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.943 -6.284 -8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.638 -6.678 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.684 -5.686 -6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.186 -7.234 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.910 -7.203 -6.903 1.00 0.00 H new ATOM 256 N CYS A 106 -6.011 -9.624 -8.965 1.00 0.00 N ATOM 257 CA CYS A 106 -7.120 -9.920 -9.867 1.00 0.00 C ATOM 258 C CYS A 106 -8.345 -10.305 -9.009 1.00 0.00 C ATOM 259 O CYS A 106 -8.179 -11.023 -8.017 1.00 0.00 O ATOM 260 CB CYS A 106 -6.698 -11.049 -10.834 1.00 0.00 C ATOM 261 SG CYS A 106 -5.324 -10.599 -11.927 1.00 0.00 S ATOM 0 H CYS A 106 -5.894 -10.318 -8.227 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.386 -9.056 -10.476 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.415 -11.926 -10.252 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.556 -11.333 -11.443 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.888 -9.416 -11.611 1.00 0.00 H new ATOM 267 N PRO A 107 -9.587 -9.826 -9.359 1.00 0.00 N ATOM 268 CA PRO A 107 -10.799 -10.037 -8.521 1.00 0.00 C ATOM 269 C PRO A 107 -11.185 -11.525 -8.392 1.00 0.00 C ATOM 270 O PRO A 107 -11.871 -11.914 -7.444 1.00 0.00 O ATOM 271 CB PRO A 107 -11.889 -9.198 -9.245 1.00 0.00 C ATOM 272 CG PRO A 107 -11.417 -9.091 -10.659 1.00 0.00 C ATOM 273 CD PRO A 107 -9.909 -9.048 -10.585 1.00 0.00 C ATOM 0 HA PRO A 107 -10.649 -9.727 -7.487 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.863 -9.684 -9.190 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.997 -8.214 -8.789 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.756 -9.942 -11.250 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.811 -8.194 -11.136 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.453 -9.491 -11.470 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.542 -8.024 -10.516 1.00 0.00 H new ATOM 281 N GLU A 108 -10.731 -12.336 -9.367 1.00 0.00 N ATOM 282 CA GLU A 108 -10.802 -13.808 -9.309 1.00 0.00 C ATOM 283 C GLU A 108 -10.010 -14.360 -8.094 1.00 0.00 C ATOM 284 O GLU A 108 -10.517 -15.187 -7.340 1.00 0.00 O ATOM 285 CB GLU A 108 -10.269 -14.424 -10.642 1.00 0.00 C ATOM 286 CG GLU A 108 -8.892 -13.874 -11.087 1.00 0.00 C ATOM 287 CD GLU A 108 -8.267 -14.596 -12.291 1.00 0.00 C ATOM 288 OE1 GLU A 108 -8.926 -14.702 -13.344 1.00 0.00 O ATOM 289 OE2 GLU A 108 -7.118 -15.081 -12.185 1.00 0.00 O ATOM 0 H GLU A 108 -10.302 -11.985 -10.223 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.846 -14.096 -9.182 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.196 -15.505 -10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.996 -14.236 -11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.001 -12.817 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.202 -13.937 -10.245 1.00 0.00 H new ATOM 296 N ARG A 109 -8.787 -13.840 -7.891 1.00 0.00 N ATOM 297 CA ARG A 109 -7.844 -14.347 -6.880 1.00 0.00 C ATOM 298 C ARG A 109 -8.241 -13.882 -5.471 1.00 0.00 C ATOM 299 O ARG A 109 -8.439 -14.706 -4.574 1.00 0.00 O ATOM 300 CB ARG A 109 -6.393 -13.887 -7.229 1.00 0.00 C ATOM 301 CG ARG A 109 -5.874 -14.417 -8.585 1.00 0.00 C ATOM 302 CD ARG A 109 -5.806 -15.959 -8.632 1.00 0.00 C ATOM 303 NE ARG A 109 -5.562 -16.461 -9.998 1.00 0.00 N ATOM 304 CZ ARG A 109 -5.353 -17.744 -10.327 1.00 0.00 C ATOM 305 NH1 ARG A 109 -5.235 -18.691 -9.398 1.00 0.00 N ATOM 306 NH2 ARG A 109 -5.229 -18.073 -11.605 1.00 0.00 N ATOM 0 H ARG A 109 -8.423 -13.052 -8.427 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.879 -15.436 -6.888 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.361 -12.798 -7.240 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.718 -14.217 -6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.525 -14.061 -9.383 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.882 -14.007 -8.776 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.012 -16.307 -7.971 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.740 -16.375 -8.255 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.551 -15.776 -10.754 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.303 -18.447 -8.410 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.076 -19.660 -9.675 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.293 -17.354 -12.325 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.070 -19.046 -11.868 1.00 0.00 H new ATOM 320 N LEU A 110 -8.377 -12.553 -5.299 1.00 0.00 N ATOM 321 CA LEU A 110 -8.719 -11.954 -3.984 1.00 0.00 C ATOM 322 C LEU A 110 -10.173 -12.232 -3.586 1.00 0.00 C ATOM 323 O LEU A 110 -10.525 -12.060 -2.415 1.00 0.00 O ATOM 324 CB LEU A 110 -8.433 -10.428 -3.933 1.00 0.00 C ATOM 325 CG LEU A 110 -6.920 -10.012 -4.013 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.407 -9.976 -5.465 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.653 -8.685 -3.272 1.00 0.00 C ATOM 0 H LEU A 110 -8.257 -11.872 -6.048 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.066 -12.440 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.965 -9.950 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.851 -10.030 -3.008 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.349 -10.785 -3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.357 -9.684 -5.473 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -6.512 -10.964 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.989 -9.254 -6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.596 -8.431 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.251 -7.891 -3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.923 -8.794 -2.222 1.00 0.00 H new ATOM 339 N GLN A 111 -11.003 -12.628 -4.583 1.00 0.00 N ATOM 340 CA GLN A 111 -12.459 -12.896 -4.424 1.00 0.00 C ATOM 341 C GLN A 111 -13.259 -11.594 -4.159 1.00 0.00 C ATOM 342 O GLN A 111 -14.482 -11.631 -4.011 1.00 0.00 O ATOM 343 CB GLN A 111 -12.738 -13.958 -3.312 1.00 0.00 C ATOM 344 CG GLN A 111 -12.012 -15.313 -3.496 1.00 0.00 C ATOM 345 CD GLN A 111 -12.408 -16.098 -4.757 1.00 0.00 C ATOM 346 OE1 GLN A 111 -11.598 -16.835 -5.320 1.00 0.00 O ATOM 347 NE2 GLN A 111 -13.660 -15.989 -5.190 1.00 0.00 N ATOM 0 H GLN A 111 -10.676 -12.773 -5.538 1.00 0.00 H new ATOM 0 HA GLN A 111 -12.805 -13.311 -5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.448 -13.537 -2.349 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.811 -14.142 -3.269 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.938 -15.131 -3.522 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.209 -15.935 -2.623 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.314 -15.372 -4.708 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.966 -16.522 -6.004 1.00 0.00 H new ATOM 356 N CYS A 112 -12.547 -10.449 -4.137 1.00 0.00 N ATOM 357 CA CYS A 112 -13.103 -9.120 -3.852 1.00 0.00 C ATOM 358 C CYS A 112 -13.412 -8.404 -5.182 1.00 0.00 C ATOM 359 O CYS A 112 -12.751 -8.695 -6.183 1.00 0.00 O ATOM 360 CB CYS A 112 -12.073 -8.304 -3.028 1.00 0.00 C ATOM 361 SG CYS A 112 -11.488 -9.134 -1.535 1.00 0.00 S ATOM 0 H CYS A 112 -11.544 -10.428 -4.322 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.024 -9.214 -3.277 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.216 -8.077 -3.662 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.523 -7.352 -2.747 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.065 -10.325 -1.838 1.00 0.00 H new ATOM 367 N PRO A 113 -14.407 -7.456 -5.222 1.00 0.00 N ATOM 368 CA PRO A 113 -14.734 -6.685 -6.453 1.00 0.00 C ATOM 369 C PRO A 113 -13.553 -5.800 -6.917 1.00 0.00 C ATOM 370 O PRO A 113 -12.599 -5.570 -6.152 1.00 0.00 O ATOM 371 CB PRO A 113 -15.961 -5.829 -6.030 1.00 0.00 C ATOM 372 CG PRO A 113 -15.868 -5.741 -4.539 1.00 0.00 C ATOM 373 CD PRO A 113 -15.288 -7.063 -4.091 1.00 0.00 C ATOM 0 HA PRO A 113 -14.941 -7.331 -7.306 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.930 -4.840 -6.488 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.896 -6.296 -6.341 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.232 -4.910 -4.234 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.849 -5.572 -4.094 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.727 -6.961 -3.162 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.068 -7.804 -3.913 1.00 0.00 H new ATOM 381 N LEU A 114 -13.650 -5.308 -8.167 1.00 0.00 N ATOM 382 CA LEU A 114 -12.604 -4.485 -8.809 1.00 0.00 C ATOM 383 C LEU A 114 -12.345 -3.230 -7.962 1.00 0.00 C ATOM 384 O LEU A 114 -11.199 -2.932 -7.625 1.00 0.00 O ATOM 385 CB LEU A 114 -13.025 -4.106 -10.275 1.00 0.00 C ATOM 386 CG LEU A 114 -11.871 -3.877 -11.316 1.00 0.00 C ATOM 387 CD1 LEU A 114 -11.012 -2.629 -11.006 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.999 -5.145 -11.430 1.00 0.00 C ATOM 0 H LEU A 114 -14.461 -5.471 -8.764 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.679 -5.059 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.672 -4.896 -10.656 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.625 -3.197 -10.230 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.342 -3.681 -12.279 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.233 -2.527 -11.761 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.644 -1.741 -11.014 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.553 -2.738 -10.024 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.202 -4.975 -12.154 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.563 -5.375 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.615 -5.982 -11.758 1.00 0.00 H new ATOM 400 N GLU A 115 -13.442 -2.535 -7.616 1.00 0.00 N ATOM 401 CA GLU A 115 -13.445 -1.330 -6.756 1.00 0.00 C ATOM 402 C GLU A 115 -12.619 -1.529 -5.463 1.00 0.00 C ATOM 403 O GLU A 115 -11.791 -0.683 -5.099 1.00 0.00 O ATOM 404 CB GLU A 115 -14.916 -0.957 -6.376 1.00 0.00 C ATOM 405 CG GLU A 115 -15.951 -1.076 -7.522 1.00 0.00 C ATOM 406 CD GLU A 115 -15.592 -0.267 -8.786 1.00 0.00 C ATOM 407 OE1 GLU A 115 -15.854 0.954 -8.812 1.00 0.00 O ATOM 408 OE2 GLU A 115 -15.077 -0.856 -9.770 1.00 0.00 O ATOM 0 H GLU A 115 -14.375 -2.798 -7.932 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.982 -0.524 -7.326 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.234 -1.598 -5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.928 0.067 -6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.056 -2.126 -7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.922 -0.744 -7.155 1.00 0.00 H new ATOM 415 N ALA A 116 -12.839 -2.688 -4.814 1.00 0.00 N ATOM 416 CA ALA A 116 -12.219 -3.037 -3.521 1.00 0.00 C ATOM 417 C ALA A 116 -10.690 -3.132 -3.628 1.00 0.00 C ATOM 418 O ALA A 116 -9.963 -2.637 -2.768 1.00 0.00 O ATOM 419 CB ALA A 116 -12.790 -4.368 -3.019 1.00 0.00 C ATOM 0 H ALA A 116 -13.457 -3.415 -5.175 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.452 -2.242 -2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.331 -4.624 -2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.868 -4.276 -2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.577 -5.152 -3.746 1.00 0.00 H new ATOM 425 N ILE A 117 -10.233 -3.728 -4.735 1.00 0.00 N ATOM 426 CA ILE A 117 -8.810 -4.051 -4.954 1.00 0.00 C ATOM 427 C ILE A 117 -8.128 -2.982 -5.824 1.00 0.00 C ATOM 428 O ILE A 117 -6.940 -3.110 -6.153 1.00 0.00 O ATOM 429 CB ILE A 117 -8.651 -5.466 -5.632 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.243 -5.480 -7.082 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.297 -6.568 -4.754 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.009 -6.765 -7.845 1.00 0.00 C ATOM 0 H ILE A 117 -10.838 -4.003 -5.509 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.326 -4.070 -3.978 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.585 -5.677 -5.716 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.316 -5.297 -7.024 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.809 -4.654 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.177 -7.537 -5.239 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.811 -6.588 -3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.358 -6.356 -4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.453 -6.685 -8.837 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.938 -6.942 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.468 -7.595 -7.309 1.00 0.00 H new ATOM 444 N GLN A 118 -8.882 -1.918 -6.163 1.00 0.00 N ATOM 445 CA GLN A 118 -8.467 -0.928 -7.163 1.00 0.00 C ATOM 446 C GLN A 118 -7.327 -0.065 -6.593 1.00 0.00 C ATOM 447 O GLN A 118 -7.383 0.339 -5.428 1.00 0.00 O ATOM 448 CB GLN A 118 -9.699 -0.058 -7.578 1.00 0.00 C ATOM 449 CG GLN A 118 -9.660 0.456 -9.018 1.00 0.00 C ATOM 450 CD GLN A 118 -10.894 1.272 -9.411 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.916 0.719 -9.811 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.792 2.591 -9.347 1.00 0.00 N ATOM 0 H GLN A 118 -9.794 -1.725 -5.749 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.093 -1.430 -8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.606 -0.647 -7.441 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.768 0.795 -6.903 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.770 1.071 -9.151 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.565 -0.393 -9.695 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.930 3.020 -9.010 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.575 3.178 -9.634 1.00 0.00 H new ATOM 461 N CYS A 119 -6.280 0.152 -7.398 1.00 0.00 N ATOM 462 CA CYS A 119 -5.148 1.013 -7.027 1.00 0.00 C ATOM 463 C CYS A 119 -5.603 2.485 -6.953 1.00 0.00 C ATOM 464 O CYS A 119 -6.035 3.029 -7.971 1.00 0.00 O ATOM 465 CB CYS A 119 -4.015 0.870 -8.060 1.00 0.00 C ATOM 466 SG CYS A 119 -2.624 1.995 -7.807 1.00 0.00 S ATOM 0 H CYS A 119 -6.193 -0.264 -8.325 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.780 0.705 -6.048 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.646 -0.155 -8.036 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.425 1.038 -9.056 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.076 2.271 -8.953 1.00 0.00 H new ATOM 472 N PRO A 120 -5.523 3.153 -5.749 1.00 0.00 N ATOM 473 CA PRO A 120 -5.871 4.591 -5.594 1.00 0.00 C ATOM 474 C PRO A 120 -4.937 5.526 -6.399 1.00 0.00 C ATOM 475 O PRO A 120 -5.273 6.686 -6.652 1.00 0.00 O ATOM 476 CB PRO A 120 -5.748 4.842 -4.060 1.00 0.00 C ATOM 477 CG PRO A 120 -5.790 3.475 -3.443 1.00 0.00 C ATOM 478 CD PRO A 120 -5.120 2.566 -4.446 1.00 0.00 C ATOM 0 HA PRO A 120 -6.865 4.810 -5.984 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.819 5.357 -3.817 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.564 5.466 -3.695 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -5.268 3.459 -2.487 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.816 3.161 -3.251 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -4.037 2.559 -4.324 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.459 1.535 -4.346 1.00 0.00 H new ATOM 486 N ILE A 121 -3.764 4.995 -6.786 1.00 0.00 N ATOM 487 CA ILE A 121 -2.755 5.740 -7.550 1.00 0.00 C ATOM 488 C ILE A 121 -3.167 5.807 -9.039 1.00 0.00 C ATOM 489 O ILE A 121 -3.216 6.886 -9.636 1.00 0.00 O ATOM 490 CB ILE A 121 -1.328 5.068 -7.424 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.988 4.748 -5.933 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.228 5.959 -8.061 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.322 3.997 -5.723 1.00 0.00 C ATOM 0 H ILE A 121 -3.491 4.035 -6.576 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.696 6.748 -7.138 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.357 4.127 -7.974 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.948 5.684 -5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.801 4.159 -5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.741 5.470 -7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.448 6.110 -9.118 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.203 6.924 -7.555 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.473 3.820 -4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.282 3.042 -6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.149 4.591 -6.113 1.00 0.00 H new ATOM 505 N THR A 122 -3.492 4.631 -9.618 1.00 0.00 N ATOM 506 CA THR A 122 -3.759 4.485 -11.072 1.00 0.00 C ATOM 507 C THR A 122 -5.263 4.348 -11.391 1.00 0.00 C ATOM 508 O THR A 122 -5.616 4.123 -12.552 1.00 0.00 O ATOM 509 CB THR A 122 -2.978 3.260 -11.650 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.333 2.066 -10.937 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.456 3.461 -11.566 1.00 0.00 C ATOM 0 H THR A 122 -3.577 3.758 -9.097 1.00 0.00 H new ATOM 0 HA THR A 122 -3.410 5.401 -11.548 1.00 0.00 H new ATOM 0 HB THR A 122 -3.255 3.166 -12.700 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.840 1.305 -11.308 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.950 2.588 -11.978 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.174 4.346 -12.136 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.163 3.592 -10.524 1.00 0.00 H new ATOM 519 N LEU A 123 -6.124 4.507 -10.356 1.00 0.00 N ATOM 520 CA LEU A 123 -7.619 4.443 -10.436 1.00 0.00 C ATOM 521 C LEU A 123 -8.163 3.240 -11.252 1.00 0.00 C ATOM 522 O LEU A 123 -9.297 3.273 -11.741 1.00 0.00 O ATOM 523 CB LEU A 123 -8.238 5.795 -10.934 1.00 0.00 C ATOM 524 CG LEU A 123 -8.004 6.196 -12.448 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.288 6.738 -13.110 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.849 7.220 -12.603 1.00 0.00 C ATOM 0 H LEU A 123 -5.794 4.690 -9.408 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.947 4.274 -9.410 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.313 5.757 -10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.842 6.596 -10.309 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.719 5.279 -12.964 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.080 7.000 -14.147 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.064 5.974 -13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.628 7.624 -12.573 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.722 7.468 -13.657 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.087 8.125 -12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.925 6.788 -12.218 1.00 0.00 H new ATOM 538 N GLU A 124 -7.386 2.155 -11.314 1.00 0.00 N ATOM 539 CA GLU A 124 -7.735 0.952 -12.090 1.00 0.00 C ATOM 540 C GLU A 124 -7.186 -0.293 -11.379 1.00 0.00 C ATOM 541 O GLU A 124 -6.504 -0.162 -10.351 1.00 0.00 O ATOM 542 CB GLU A 124 -7.185 1.065 -13.541 1.00 0.00 C ATOM 543 CG GLU A 124 -5.647 0.997 -13.659 1.00 0.00 C ATOM 544 CD GLU A 124 -5.145 1.051 -15.111 1.00 0.00 C ATOM 545 OE1 GLU A 124 -5.126 -0.003 -15.780 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.773 2.140 -15.598 1.00 0.00 O ATOM 0 H GLU A 124 -6.493 2.082 -10.827 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.819 0.863 -12.155 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.617 0.264 -14.141 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.527 2.006 -13.972 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.210 1.824 -13.100 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.294 0.076 -13.194 1.00 0.00 H new ATOM 553 N GLN A 125 -7.504 -1.494 -11.908 1.00 0.00 N ATOM 554 CA GLN A 125 -6.987 -2.764 -11.378 1.00 0.00 C ATOM 555 C GLN A 125 -5.451 -2.767 -11.464 1.00 0.00 C ATOM 556 O GLN A 125 -4.912 -2.503 -12.546 1.00 0.00 O ATOM 557 CB GLN A 125 -7.521 -3.977 -12.188 1.00 0.00 C ATOM 558 CG GLN A 125 -7.074 -5.363 -11.648 1.00 0.00 C ATOM 559 CD GLN A 125 -7.208 -6.498 -12.667 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.271 -6.805 -13.400 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.371 -7.115 -12.729 1.00 0.00 N ATOM 0 H GLN A 125 -8.124 -1.605 -12.711 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.321 -2.853 -10.344 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.610 -3.940 -12.197 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.190 -3.881 -13.222 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.035 -5.298 -11.325 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.667 -5.607 -10.767 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.130 -6.837 -12.107 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.512 -7.871 -13.399 1.00 0.00 H new ATOM 570 N PRO A 126 -4.727 -2.993 -10.336 1.00 0.00 N ATOM 571 CA PRO A 126 -3.275 -3.212 -10.371 1.00 0.00 C ATOM 572 C PRO A 126 -2.847 -4.338 -11.332 1.00 0.00 C ATOM 573 O PRO A 126 -1.918 -4.137 -12.126 1.00 0.00 O ATOM 574 CB PRO A 126 -2.912 -3.556 -8.909 1.00 0.00 C ATOM 575 CG PRO A 126 -3.986 -2.919 -8.087 1.00 0.00 C ATOM 576 CD PRO A 126 -5.242 -2.964 -8.942 1.00 0.00 C ATOM 0 HA PRO A 126 -2.755 -2.332 -10.750 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.882 -4.634 -8.753 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.929 -3.168 -8.644 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.131 -3.456 -7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.725 -1.893 -7.829 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.844 -3.845 -8.721 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.875 -2.094 -8.768 1.00 0.00 H new ATOM 584 N GLU A 127 -3.533 -5.515 -11.228 1.00 0.00 N ATOM 585 CA GLU A 127 -3.165 -6.793 -11.907 1.00 0.00 C ATOM 586 C GLU A 127 -1.981 -7.455 -11.179 1.00 0.00 C ATOM 587 O GLU A 127 -1.966 -8.666 -10.942 1.00 0.00 O ATOM 588 CB GLU A 127 -2.865 -6.633 -13.424 1.00 0.00 C ATOM 589 CG GLU A 127 -2.575 -7.965 -14.149 1.00 0.00 C ATOM 590 CD GLU A 127 -2.131 -7.771 -15.603 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.011 -7.262 -15.818 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.889 -8.117 -16.532 1.00 0.00 O ATOM 0 H GLU A 127 -4.374 -5.602 -10.658 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.040 -7.440 -11.848 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.715 -6.148 -13.903 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.009 -5.970 -13.547 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.799 -8.506 -13.607 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.470 -8.586 -14.128 1.00 0.00 H new ATOM 599 N LYS A 128 -0.991 -6.631 -10.861 1.00 0.00 N ATOM 600 CA LYS A 128 0.168 -6.950 -10.055 1.00 0.00 C ATOM 601 C LYS A 128 0.371 -5.775 -9.099 1.00 0.00 C ATOM 602 O LYS A 128 0.744 -4.684 -9.537 1.00 0.00 O ATOM 603 CB LYS A 128 1.408 -7.142 -10.970 1.00 0.00 C ATOM 604 CG LYS A 128 1.326 -8.364 -11.906 1.00 0.00 C ATOM 605 CD LYS A 128 1.527 -9.695 -11.148 1.00 0.00 C ATOM 606 CE LYS A 128 2.973 -9.862 -10.637 1.00 0.00 C ATOM 607 NZ LYS A 128 3.972 -9.751 -11.736 1.00 0.00 N ATOM 0 H LYS A 128 -0.981 -5.663 -11.182 1.00 0.00 H new ATOM 0 HA LYS A 128 0.028 -7.876 -9.498 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.540 -6.245 -11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.295 -7.238 -10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.356 -8.374 -12.403 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.083 -8.274 -12.685 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.838 -9.738 -10.304 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.278 -10.527 -11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.180 -9.104 -9.882 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.076 -10.832 -10.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.885 -10.130 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.643 -10.293 -12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.086 -8.752 -12.002 1.00 0.00 H new ATOM 621 N GLY A 129 0.057 -5.973 -7.820 1.00 0.00 N ATOM 622 CA GLY A 129 0.181 -4.920 -6.814 1.00 0.00 C ATOM 623 C GLY A 129 0.601 -5.462 -5.473 1.00 0.00 C ATOM 624 O GLY A 129 0.918 -6.646 -5.354 1.00 0.00 O ATOM 0 H GLY A 129 -0.288 -6.860 -7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.910 -4.182 -7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.773 -4.403 -6.712 1.00 0.00 H new ATOM 628 N ILE A 130 0.553 -4.608 -4.448 1.00 0.00 N ATOM 629 CA ILE A 130 1.100 -4.915 -3.123 1.00 0.00 C ATOM 630 C ILE A 130 0.287 -4.193 -2.029 1.00 0.00 C ATOM 631 O ILE A 130 -0.107 -3.024 -2.194 1.00 0.00 O ATOM 632 CB ILE A 130 2.625 -4.520 -3.032 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.195 -4.853 -1.614 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.860 -3.029 -3.419 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.657 -4.535 -1.430 1.00 0.00 C ATOM 0 H ILE A 130 0.132 -3.681 -4.513 1.00 0.00 H new ATOM 0 HA ILE A 130 1.023 -5.991 -2.964 1.00 0.00 H new ATOM 0 HB ILE A 130 3.172 -5.119 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.621 -4.302 -0.869 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.040 -5.914 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.922 -2.797 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.524 -2.861 -4.442 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.299 -2.385 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.962 -4.799 -0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.247 -5.106 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.821 -3.470 -1.592 1.00 0.00 H new ATOM 647 N PHE A 131 0.009 -4.921 -0.933 1.00 0.00 N ATOM 648 CA PHE A 131 -0.624 -4.357 0.268 1.00 0.00 C ATOM 649 C PHE A 131 0.387 -3.512 1.058 1.00 0.00 C ATOM 650 O PHE A 131 1.436 -4.011 1.490 1.00 0.00 O ATOM 651 CB PHE A 131 -1.185 -5.479 1.176 1.00 0.00 C ATOM 652 CG PHE A 131 -2.416 -6.186 0.629 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.538 -5.455 0.257 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.469 -7.570 0.520 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.673 -6.089 -0.201 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.609 -8.202 0.068 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.709 -7.461 -0.299 1.00 0.00 C ATOM 0 H PHE A 131 0.218 -5.917 -0.857 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.450 -3.723 -0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.402 -6.219 1.342 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.431 -5.052 2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.520 -4.377 0.328 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.606 -8.159 0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.537 -5.507 -0.484 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.638 -9.280 0.002 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.598 -7.955 -0.663 1.00 0.00 H new ATOM 667 N VAL A 132 0.076 -2.221 1.210 1.00 0.00 N ATOM 668 CA VAL A 132 0.851 -1.291 2.042 1.00 0.00 C ATOM 669 C VAL A 132 -0.120 -0.520 2.954 1.00 0.00 C ATOM 670 O VAL A 132 -1.223 -0.154 2.536 1.00 0.00 O ATOM 671 CB VAL A 132 1.711 -0.283 1.177 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.571 0.649 2.071 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.594 -1.036 0.146 1.00 0.00 C ATOM 0 H VAL A 132 -0.727 -1.787 0.756 1.00 0.00 H new ATOM 0 HA VAL A 132 1.556 -1.870 2.639 1.00 0.00 H new ATOM 0 HB VAL A 132 1.013 0.345 0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.147 1.327 1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.920 1.228 2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.251 0.048 2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.172 -0.316 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.273 -1.709 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.958 -1.613 -0.525 1.00 0.00 H new ATOM 683 N LYS A 133 0.301 -0.305 4.203 1.00 0.00 N ATOM 684 CA LYS A 133 -0.434 0.482 5.202 1.00 0.00 C ATOM 685 C LYS A 133 -0.591 1.940 4.757 1.00 0.00 C ATOM 686 O LYS A 133 0.295 2.493 4.092 1.00 0.00 O ATOM 687 CB LYS A 133 0.333 0.449 6.554 1.00 0.00 C ATOM 688 CG LYS A 133 0.461 -0.955 7.186 1.00 0.00 C ATOM 689 CD LYS A 133 -0.872 -1.493 7.725 1.00 0.00 C ATOM 690 CE LYS A 133 -1.383 -0.691 8.918 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.394 -0.625 10.035 1.00 0.00 N ATOM 0 H LYS A 133 1.181 -0.680 4.557 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.425 0.043 5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.332 0.856 6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.174 1.106 7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.852 -1.648 6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.187 -0.917 7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.617 -1.471 6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.748 -2.536 8.018 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.626 0.321 8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.307 -1.139 9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.888 -0.738 10.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.306 -1.387 9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.090 0.295 10.016 1.00 0.00 H new ATOM 705 N ASN A 134 -1.728 2.536 5.130 1.00 0.00 N ATOM 706 CA ASN A 134 -1.932 3.988 5.047 1.00 0.00 C ATOM 707 C ASN A 134 -0.918 4.698 5.972 1.00 0.00 C ATOM 708 O ASN A 134 -0.203 5.614 5.558 1.00 0.00 O ATOM 709 CB ASN A 134 -3.393 4.332 5.445 1.00 0.00 C ATOM 710 CG ASN A 134 -3.654 5.836 5.573 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.962 6.508 4.593 1.00 0.00 O ATOM 712 ND2 ASN A 134 -3.529 6.374 6.782 1.00 0.00 N ATOM 0 H ASN A 134 -2.532 2.028 5.498 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.769 4.333 4.026 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.072 3.916 4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.626 3.849 6.394 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.690 7.372 6.915 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.272 5.789 7.577 1.00 0.00 H new ATOM 719 N SER A 135 -0.837 4.191 7.210 1.00 0.00 N ATOM 720 CA SER A 135 0.040 4.719 8.262 1.00 0.00 C ATOM 721 C SER A 135 0.509 3.571 9.176 1.00 0.00 C ATOM 722 O SER A 135 -0.099 2.484 9.195 1.00 0.00 O ATOM 723 CB SER A 135 -0.713 5.813 9.057 1.00 0.00 C ATOM 724 OG SER A 135 -1.996 5.365 9.470 1.00 0.00 O ATOM 0 H SER A 135 -1.389 3.389 7.513 1.00 0.00 H new ATOM 0 HA SER A 135 0.927 5.172 7.818 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.127 6.098 9.931 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.819 6.705 8.440 1.00 0.00 H new ATOM 0 HG SER A 135 -2.446 6.077 9.971 1.00 0.00 H new ATOM 730 N ASP A 136 1.597 3.823 9.927 1.00 0.00 N ATOM 731 CA ASP A 136 2.254 2.806 10.763 1.00 0.00 C ATOM 732 C ASP A 136 1.432 2.534 12.035 1.00 0.00 C ATOM 733 O ASP A 136 1.134 1.384 12.352 1.00 0.00 O ATOM 734 CB ASP A 136 3.692 3.264 11.128 1.00 0.00 C ATOM 735 CG ASP A 136 4.534 2.130 11.736 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.513 1.943 12.972 1.00 0.00 O ATOM 737 OD2 ASP A 136 5.221 1.415 10.970 1.00 0.00 O ATOM 0 H ASP A 136 2.044 4.739 9.970 1.00 0.00 H new ATOM 0 HA ASP A 136 2.317 1.877 10.196 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.188 3.641 10.234 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.638 4.092 11.835 1.00 0.00 H new ATOM 742 N GLY A 137 1.040 3.621 12.731 1.00 0.00 N ATOM 743 CA GLY A 137 0.330 3.536 14.019 1.00 0.00 C ATOM 744 C GLY A 137 -1.192 3.517 13.886 1.00 0.00 C ATOM 745 O GLY A 137 -1.903 4.091 14.718 1.00 0.00 O ATOM 0 H GLY A 137 1.207 4.577 12.416 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.651 2.634 14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.620 4.384 14.640 1.00 0.00 H new ATOM 749 N SER A 138 -1.685 2.855 12.836 1.00 0.00 N ATOM 750 CA SER A 138 -3.119 2.657 12.564 1.00 0.00 C ATOM 751 C SER A 138 -3.229 1.398 11.705 1.00 0.00 C ATOM 752 O SER A 138 -2.611 1.363 10.648 1.00 0.00 O ATOM 753 CB SER A 138 -3.723 3.875 11.810 1.00 0.00 C ATOM 754 OG SER A 138 -3.476 5.089 12.496 1.00 0.00 O ATOM 0 H SER A 138 -1.085 2.429 12.130 1.00 0.00 H new ATOM 0 HA SER A 138 -3.674 2.555 13.497 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.298 3.930 10.808 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.798 3.735 11.693 1.00 0.00 H new ATOM 0 HG SER A 138 -3.868 5.834 11.994 1.00 0.00 H new ATOM 760 N ASP A 139 -3.997 0.373 12.147 1.00 0.00 N ATOM 761 CA ASP A 139 -4.082 -0.963 11.468 1.00 0.00 C ATOM 762 C ASP A 139 -4.987 -0.955 10.210 1.00 0.00 C ATOM 763 O ASP A 139 -5.670 -1.944 9.910 1.00 0.00 O ATOM 764 CB ASP A 139 -4.540 -2.051 12.488 1.00 0.00 C ATOM 765 CG ASP A 139 -3.423 -2.461 13.461 1.00 0.00 C ATOM 766 OD1 ASP A 139 -3.237 -1.783 14.494 1.00 0.00 O ATOM 767 OD2 ASP A 139 -2.708 -3.450 13.187 1.00 0.00 O ATOM 0 H ASP A 139 -4.578 0.439 12.983 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.081 -1.204 11.109 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.391 -1.675 13.056 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.883 -2.931 11.944 1.00 0.00 H new ATOM 772 N VAL A 140 -4.903 0.126 9.425 1.00 0.00 N ATOM 773 CA VAL A 140 -5.655 0.303 8.180 1.00 0.00 C ATOM 774 C VAL A 140 -4.699 0.085 6.984 1.00 0.00 C ATOM 775 O VAL A 140 -3.753 0.854 6.758 1.00 0.00 O ATOM 776 CB VAL A 140 -6.368 1.716 8.126 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.380 2.889 8.381 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.153 1.893 6.796 1.00 0.00 C ATOM 0 H VAL A 140 -4.298 0.917 9.643 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.454 -0.437 8.130 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.089 1.746 8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.919 3.835 8.333 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.929 2.777 9.367 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.598 2.878 7.622 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.633 2.871 6.784 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.465 1.817 5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.912 1.115 6.715 1.00 0.00 H new ATOM 788 N CYS A 141 -4.921 -1.023 6.277 1.00 0.00 N ATOM 789 CA CYS A 141 -4.155 -1.415 5.087 1.00 0.00 C ATOM 790 C CYS A 141 -4.913 -0.990 3.815 1.00 0.00 C ATOM 791 O CYS A 141 -6.147 -0.838 3.835 1.00 0.00 O ATOM 792 CB CYS A 141 -3.936 -2.943 5.113 1.00 0.00 C ATOM 793 SG CYS A 141 -3.030 -3.607 3.687 1.00 0.00 S ATOM 0 H CYS A 141 -5.654 -1.690 6.519 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.185 -0.918 5.085 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.394 -3.203 6.023 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.907 -3.434 5.169 1.00 0.00 H new ATOM 798 N THR A 142 -4.172 -0.786 2.718 1.00 0.00 N ATOM 799 CA THR A 142 -4.735 -0.393 1.414 1.00 0.00 C ATOM 800 C THR A 142 -3.918 -1.056 0.289 1.00 0.00 C ATOM 801 O THR A 142 -2.703 -1.215 0.412 1.00 0.00 O ATOM 802 CB THR A 142 -4.743 1.169 1.241 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.433 1.784 2.352 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.422 1.608 -0.074 1.00 0.00 C ATOM 0 H THR A 142 -3.157 -0.889 2.708 1.00 0.00 H new ATOM 0 HA THR A 142 -5.770 -0.732 1.363 1.00 0.00 H new ATOM 0 HB THR A 142 -3.703 1.493 1.210 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.852 2.619 2.055 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.403 2.695 -0.148 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.888 1.177 -0.921 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.456 1.262 -0.083 1.00 0.00 H new ATOM 812 N LEU A 143 -4.592 -1.448 -0.798 1.00 0.00 N ATOM 813 CA LEU A 143 -3.959 -2.135 -1.926 1.00 0.00 C ATOM 814 C LEU A 143 -3.607 -1.134 -3.031 1.00 0.00 C ATOM 815 O LEU A 143 -4.472 -0.399 -3.520 1.00 0.00 O ATOM 816 CB LEU A 143 -4.902 -3.239 -2.447 1.00 0.00 C ATOM 817 CG LEU A 143 -4.378 -4.116 -3.630 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.936 -4.614 -3.394 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.331 -5.301 -3.876 1.00 0.00 C ATOM 0 H LEU A 143 -5.593 -1.297 -0.919 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.030 -2.600 -1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.142 -3.901 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.834 -2.769 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.355 -3.486 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.616 -5.219 -4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.269 -3.759 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.903 -5.217 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.955 -5.904 -4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.389 -5.914 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.323 -4.924 -4.124 1.00 0.00 H new ATOM 831 N PHE A 144 -2.326 -1.125 -3.410 1.00 0.00 N ATOM 832 CA PHE A 144 -1.779 -0.249 -4.454 1.00 0.00 C ATOM 833 C PHE A 144 -1.248 -1.102 -5.612 1.00 0.00 C ATOM 834 O PHE A 144 -1.117 -2.323 -5.483 1.00 0.00 O ATOM 835 CB PHE A 144 -0.641 0.625 -3.861 1.00 0.00 C ATOM 836 CG PHE A 144 -1.072 1.472 -2.658 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.792 2.649 -2.842 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.764 1.089 -1.349 1.00 0.00 C ATOM 839 CE1 PHE A 144 -2.189 3.415 -1.764 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.159 1.860 -0.271 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.870 3.023 -0.481 1.00 0.00 C ATOM 0 H PHE A 144 -1.625 -1.738 -2.993 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.565 0.407 -4.829 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.183 -0.023 -3.561 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.260 1.285 -4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.044 2.968 -3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.210 0.178 -1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.751 4.323 -1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.911 1.552 0.734 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.177 3.627 0.360 1.00 0.00 H new ATOM 851 N ASP A 145 -0.955 -0.449 -6.744 1.00 0.00 N ATOM 852 CA ASP A 145 -0.290 -1.089 -7.892 1.00 0.00 C ATOM 853 C ASP A 145 1.217 -1.167 -7.618 1.00 0.00 C ATOM 854 O ASP A 145 1.783 -0.229 -7.057 1.00 0.00 O ATOM 855 CB ASP A 145 -0.588 -0.301 -9.194 1.00 0.00 C ATOM 856 CG ASP A 145 0.098 -0.885 -10.441 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.466 -1.773 -11.083 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.203 -0.464 -10.779 1.00 0.00 O ATOM 0 H ASP A 145 -1.171 0.537 -6.892 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.674 -2.100 -8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.665 -0.282 -9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.267 0.733 -9.064 1.00 0.00 H new ATOM 863 N ALA A 146 1.852 -2.281 -8.022 1.00 0.00 N ATOM 864 CA ALA A 146 3.278 -2.540 -7.758 1.00 0.00 C ATOM 865 C ALA A 146 4.175 -1.549 -8.515 1.00 0.00 C ATOM 866 O ALA A 146 5.068 -0.951 -7.921 1.00 0.00 O ATOM 867 CB ALA A 146 3.635 -3.993 -8.123 1.00 0.00 C ATOM 0 H ALA A 146 1.390 -3.028 -8.541 1.00 0.00 H new ATOM 0 HA ALA A 146 3.456 -2.396 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.692 -4.169 -7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.033 -4.677 -7.525 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.433 -4.163 -9.181 1.00 0.00 H new ATOM 873 N ALA A 147 3.890 -1.345 -9.812 1.00 0.00 N ATOM 874 CA ALA A 147 4.696 -0.466 -10.686 1.00 0.00 C ATOM 875 C ALA A 147 4.543 1.008 -10.278 1.00 0.00 C ATOM 876 O ALA A 147 5.505 1.783 -10.335 1.00 0.00 O ATOM 877 CB ALA A 147 4.289 -0.656 -12.156 1.00 0.00 C ATOM 0 H ALA A 147 3.099 -1.781 -10.286 1.00 0.00 H new ATOM 0 HA ALA A 147 5.744 -0.744 -10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.891 -0.002 -12.788 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.452 -1.693 -12.448 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.235 -0.407 -12.277 1.00 0.00 H new ATOM 883 N ALA A 148 3.320 1.362 -9.854 1.00 0.00 N ATOM 884 CA ALA A 148 2.937 2.730 -9.495 1.00 0.00 C ATOM 885 C ALA A 148 3.498 3.134 -8.134 1.00 0.00 C ATOM 886 O ALA A 148 3.954 4.261 -7.961 1.00 0.00 O ATOM 887 CB ALA A 148 1.413 2.861 -9.491 1.00 0.00 C ATOM 0 H ALA A 148 2.558 0.691 -9.750 1.00 0.00 H new ATOM 0 HA ALA A 148 3.360 3.401 -10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.136 3.881 -9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.025 2.628 -10.483 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.990 2.167 -8.764 1.00 0.00 H new ATOM 893 N PHE A 149 3.440 2.208 -7.163 1.00 0.00 N ATOM 894 CA PHE A 149 3.940 2.460 -5.806 1.00 0.00 C ATOM 895 C PHE A 149 5.481 2.419 -5.802 1.00 0.00 C ATOM 896 O PHE A 149 6.113 3.169 -5.065 1.00 0.00 O ATOM 897 CB PHE A 149 3.336 1.449 -4.786 1.00 0.00 C ATOM 898 CG PHE A 149 3.475 1.890 -3.324 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.626 2.862 -2.789 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.448 1.343 -2.489 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.758 3.282 -1.480 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.580 1.762 -1.177 1.00 0.00 C ATOM 903 CZ PHE A 149 3.731 2.727 -0.672 1.00 0.00 C ATOM 0 H PHE A 149 3.050 1.275 -7.296 1.00 0.00 H new ATOM 0 HA PHE A 149 3.622 3.454 -5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.280 1.304 -5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.825 0.483 -4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.854 3.292 -3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.109 0.580 -2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.101 4.044 -1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.347 1.334 -0.548 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.828 3.048 0.355 1.00 0.00 H new ATOM 913 N SER A 150 6.074 1.557 -6.655 1.00 0.00 N ATOM 914 CA SER A 150 7.540 1.441 -6.787 1.00 0.00 C ATOM 915 C SER A 150 8.149 2.723 -7.368 1.00 0.00 C ATOM 916 O SER A 150 9.170 3.202 -6.862 1.00 0.00 O ATOM 917 CB SER A 150 7.920 0.225 -7.659 1.00 0.00 C ATOM 918 OG SER A 150 9.325 0.019 -7.724 1.00 0.00 O ATOM 0 H SER A 150 5.554 0.927 -7.266 1.00 0.00 H new ATOM 0 HA SER A 150 7.949 1.293 -5.788 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.443 -0.669 -7.257 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.530 0.369 -8.667 1.00 0.00 H new ATOM 0 HG SER A 150 9.516 -0.761 -8.285 1.00 0.00 H new ATOM 924 N ARG A 151 7.527 3.274 -8.432 1.00 0.00 N ATOM 925 CA ARG A 151 8.013 4.519 -9.055 1.00 0.00 C ATOM 926 C ARG A 151 7.815 5.702 -8.098 1.00 0.00 C ATOM 927 O ARG A 151 8.684 6.555 -7.995 1.00 0.00 O ATOM 928 CB ARG A 151 7.349 4.789 -10.439 1.00 0.00 C ATOM 929 CG ARG A 151 5.834 5.052 -10.425 1.00 0.00 C ATOM 930 CD ARG A 151 5.264 5.387 -11.812 1.00 0.00 C ATOM 931 NE ARG A 151 5.920 6.564 -12.399 1.00 0.00 N ATOM 932 CZ ARG A 151 5.773 6.994 -13.662 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.940 6.378 -14.501 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.453 8.051 -14.069 1.00 0.00 N ATOM 0 H ARG A 151 6.696 2.880 -8.872 1.00 0.00 H new ATOM 0 HA ARG A 151 9.079 4.399 -9.246 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.842 5.648 -10.894 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.542 3.932 -11.085 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.323 4.173 -10.032 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.621 5.876 -9.743 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.392 4.531 -12.474 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.193 5.570 -11.731 1.00 0.00 H new ATOM 0 HE ARG A 151 6.541 7.101 -11.794 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.404 5.569 -14.186 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.838 6.716 -15.458 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.082 8.532 -13.426 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.349 8.387 -15.027 1.00 0.00 H new ATOM 948 N LEU A 152 6.680 5.701 -7.370 1.00 0.00 N ATOM 949 CA LEU A 152 6.329 6.730 -6.370 1.00 0.00 C ATOM 950 C LEU A 152 7.429 6.846 -5.290 1.00 0.00 C ATOM 951 O LEU A 152 7.944 7.940 -5.024 1.00 0.00 O ATOM 952 CB LEU A 152 4.935 6.359 -5.757 1.00 0.00 C ATOM 953 CG LEU A 152 4.086 7.521 -5.137 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.570 7.219 -5.207 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.500 7.814 -3.687 1.00 0.00 C ATOM 0 H LEU A 152 5.970 4.974 -7.462 1.00 0.00 H new ATOM 0 HA LEU A 152 6.261 7.710 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.339 5.886 -6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.097 5.610 -4.982 1.00 0.00 H new ATOM 0 HG LEU A 152 4.287 8.409 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.013 8.047 -4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.272 7.093 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.355 6.304 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.889 8.625 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.355 6.921 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.550 8.104 -3.660 1.00 0.00 H new ATOM 967 N VAL A 153 7.799 5.693 -4.704 1.00 0.00 N ATOM 968 CA VAL A 153 8.875 5.611 -3.697 1.00 0.00 C ATOM 969 C VAL A 153 10.246 5.935 -4.320 1.00 0.00 C ATOM 970 O VAL A 153 11.074 6.604 -3.693 1.00 0.00 O ATOM 971 CB VAL A 153 8.938 4.197 -3.007 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.055 4.144 -1.926 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.568 3.823 -2.396 1.00 0.00 C ATOM 0 H VAL A 153 7.363 4.795 -4.913 1.00 0.00 H new ATOM 0 HA VAL A 153 8.639 6.354 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 153 9.183 3.464 -3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.072 3.155 -1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.020 4.346 -2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.856 4.894 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.635 2.842 -1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.288 4.566 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.814 3.797 -3.183 1.00 0.00 H new ATOM 983 N GLY A 154 10.458 5.459 -5.556 1.00 0.00 N ATOM 984 CA GLY A 154 11.729 5.634 -6.264 1.00 0.00 C ATOM 985 C GLY A 154 12.060 7.107 -6.540 1.00 0.00 C ATOM 986 O GLY A 154 13.233 7.501 -6.527 1.00 0.00 O ATOM 0 H GLY A 154 9.756 4.945 -6.088 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.532 5.191 -5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.691 5.092 -7.209 1.00 0.00 H new ATOM 990 N GLU A 155 11.005 7.908 -6.790 1.00 0.00 N ATOM 991 CA GLU A 155 11.110 9.379 -6.932 1.00 0.00 C ATOM 992 C GLU A 155 11.370 10.031 -5.560 1.00 0.00 C ATOM 993 O GLU A 155 12.056 11.047 -5.460 1.00 0.00 O ATOM 994 CB GLU A 155 9.801 9.962 -7.544 1.00 0.00 C ATOM 995 CG GLU A 155 9.422 9.432 -8.945 1.00 0.00 C ATOM 996 CD GLU A 155 10.510 9.635 -10.011 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.603 10.746 -10.570 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.263 8.684 -10.312 1.00 0.00 O ATOM 0 H GLU A 155 10.054 7.556 -6.900 1.00 0.00 H new ATOM 0 HA GLU A 155 11.944 9.599 -7.599 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.978 9.752 -6.861 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.900 11.046 -7.600 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.197 8.368 -8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.509 9.929 -9.274 1.00 0.00 H new ATOM 1005 N GLY A 156 10.803 9.417 -4.515 1.00 0.00 N ATOM 1006 CA GLY A 156 10.822 9.966 -3.163 1.00 0.00 C ATOM 1007 C GLY A 156 9.611 10.843 -2.896 1.00 0.00 C ATOM 1008 O GLY A 156 9.711 11.860 -2.211 1.00 0.00 O ATOM 0 H GLY A 156 10.318 8.523 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.848 9.151 -2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.732 10.549 -3.019 1.00 0.00 H new ATOM 1012 N LEU A 157 8.465 10.440 -3.465 1.00 0.00 N ATOM 1013 CA LEU A 157 7.170 11.115 -3.266 1.00 0.00 C ATOM 1014 C LEU A 157 6.518 10.621 -1.951 1.00 0.00 C ATOM 1015 O LEU A 157 6.696 9.453 -1.590 1.00 0.00 O ATOM 1016 CB LEU A 157 6.226 10.822 -4.471 1.00 0.00 C ATOM 1017 CG LEU A 157 6.698 11.322 -5.871 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.756 10.835 -7.004 1.00 0.00 C ATOM 1019 CD2 LEU A 157 6.840 12.858 -5.879 1.00 0.00 C ATOM 0 H LEU A 157 8.409 9.630 -4.082 1.00 0.00 H new ATOM 0 HA LEU A 157 7.335 12.190 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.073 9.744 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.255 11.271 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 157 7.679 10.888 -6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.119 11.204 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.737 9.745 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.749 11.213 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.170 13.188 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 157 5.877 13.314 -5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.573 13.160 -5.131 1.00 0.00 H new ATOM 1031 N PRO A 158 5.751 11.493 -1.221 1.00 0.00 N ATOM 1032 CA PRO A 158 5.021 11.086 0.011 1.00 0.00 C ATOM 1033 C PRO A 158 3.834 10.143 -0.297 1.00 0.00 C ATOM 1034 O PRO A 158 3.448 9.987 -1.462 1.00 0.00 O ATOM 1035 CB PRO A 158 4.544 12.435 0.594 1.00 0.00 C ATOM 1036 CG PRO A 158 4.406 13.323 -0.602 1.00 0.00 C ATOM 1037 CD PRO A 158 5.535 12.934 -1.527 1.00 0.00 C ATOM 0 HA PRO A 158 5.643 10.516 0.701 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.596 12.328 1.122 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.263 12.837 1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.438 13.184 -1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.474 14.374 -0.320 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.268 13.087 -2.573 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.432 13.524 -1.337 1.00 0.00 H new ATOM 1045 N HIS A 159 3.265 9.544 0.770 1.00 0.00 N ATOM 1046 CA HIS A 159 2.222 8.500 0.671 1.00 0.00 C ATOM 1047 C HIS A 159 1.017 8.959 -0.197 1.00 0.00 C ATOM 1048 O HIS A 159 0.464 10.036 0.053 1.00 0.00 O ATOM 1049 CB HIS A 159 1.752 8.085 2.091 1.00 0.00 C ATOM 1050 CG HIS A 159 1.013 6.776 2.123 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.352 6.711 1.991 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.509 5.518 2.221 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.646 5.424 2.011 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.444 4.664 2.149 1.00 0.00 N ATOM 0 H HIS A 159 3.518 9.772 1.731 1.00 0.00 H new ATOM 0 HA HIS A 159 2.661 7.636 0.172 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.620 8.018 2.747 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.107 8.866 2.494 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.547 5.243 2.334 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.649 5.032 1.926 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.475 3.645 2.192 1.00 0.00 H new ATOM 1062 N PRO A 160 0.589 8.136 -1.218 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.469 8.522 -2.194 1.00 0.00 C ATOM 1064 C PRO A 160 -1.805 8.902 -1.520 1.00 0.00 C ATOM 1065 O PRO A 160 -2.584 9.690 -2.069 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.622 7.258 -3.094 1.00 0.00 C ATOM 1067 CG PRO A 160 -0.005 6.142 -2.311 1.00 0.00 C ATOM 1068 CD PRO A 160 1.100 6.768 -1.504 1.00 0.00 C ATOM 0 HA PRO A 160 -0.194 9.417 -2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.670 7.054 -3.311 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.118 7.393 -4.051 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.741 5.666 -1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.384 5.369 -2.973 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.292 6.211 -0.587 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.037 6.798 -2.061 1.00 0.00 H new ATOM 1076 N LEU A 161 -2.067 8.305 -0.346 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.248 8.637 0.467 1.00 0.00 C ATOM 1078 C LEU A 161 -2.962 9.842 1.390 1.00 0.00 C ATOM 1079 O LEU A 161 -3.286 10.988 1.061 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.716 7.414 1.306 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.944 6.075 0.543 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.518 4.998 1.487 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.824 6.272 -0.709 1.00 0.00 C ATOM 0 H LEU A 161 -1.472 7.585 0.063 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.052 8.908 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.976 7.237 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.648 7.682 1.804 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.975 5.723 0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.669 4.072 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.820 4.822 2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.471 5.339 1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.959 5.315 -1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.796 6.666 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.339 6.974 -1.388 1.00 0.00 H new ATOM 1095 N THR A 162 -2.272 9.564 2.501 1.00 0.00 N ATOM 1096 CA THR A 162 -2.226 10.453 3.684 1.00 0.00 C ATOM 1097 C THR A 162 -0.975 11.367 3.701 1.00 0.00 C ATOM 1098 O THR A 162 -0.828 12.200 4.606 1.00 0.00 O ATOM 1099 CB THR A 162 -2.291 9.573 4.978 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.266 10.385 6.165 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.147 8.552 5.020 1.00 0.00 C ATOM 0 H THR A 162 -1.723 8.712 2.613 1.00 0.00 H new ATOM 0 HA THR A 162 -3.085 11.122 3.639 1.00 0.00 H new ATOM 0 HB THR A 162 -3.237 9.032 4.947 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.909 11.272 5.947 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.222 7.958 5.931 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.213 7.895 4.152 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.191 9.076 5.006 1.00 0.00 H new ATOM 1109 N ARG A 163 -0.085 11.192 2.700 1.00 0.00 N ATOM 1110 CA ARG A 163 1.156 11.989 2.526 1.00 0.00 C ATOM 1111 C ARG A 163 2.183 11.757 3.651 1.00 0.00 C ATOM 1112 O ARG A 163 3.104 12.562 3.828 1.00 0.00 O ATOM 1113 CB ARG A 163 0.855 13.513 2.346 1.00 0.00 C ATOM 1114 CG ARG A 163 0.008 13.860 1.105 1.00 0.00 C ATOM 1115 CD ARG A 163 0.646 13.364 -0.205 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.137 13.741 -1.391 1.00 0.00 N ATOM 1117 CZ ARG A 163 -1.268 13.155 -1.797 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -1.826 12.166 -1.107 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -1.842 13.578 -2.910 1.00 0.00 N ATOM 0 H ARG A 163 -0.208 10.483 1.977 1.00 0.00 H new ATOM 0 HA ARG A 163 1.611 11.627 1.604 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.338 13.875 3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.801 14.052 2.286 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.983 13.419 1.212 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.127 14.940 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.652 13.773 -0.293 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.745 12.279 -0.169 1.00 0.00 H new ATOM 0 HE ARG A 163 0.213 14.517 -1.953 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.391 11.837 -0.245 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.689 11.736 -1.439 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.422 14.339 -3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.705 13.143 -3.236 1.00 0.00 H new ATOM 1133 N GLU A 164 2.048 10.633 4.379 1.00 0.00 N ATOM 1134 CA GLU A 164 3.037 10.212 5.387 1.00 0.00 C ATOM 1135 C GLU A 164 4.354 9.773 4.708 1.00 0.00 C ATOM 1136 O GLU A 164 4.345 9.389 3.532 1.00 0.00 O ATOM 1137 CB GLU A 164 2.466 9.067 6.278 1.00 0.00 C ATOM 1138 CG GLU A 164 1.409 9.518 7.304 1.00 0.00 C ATOM 1139 CD GLU A 164 1.913 10.605 8.268 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.634 10.269 9.231 1.00 0.00 O ATOM 1141 OE2 GLU A 164 1.610 11.803 8.063 1.00 0.00 O ATOM 0 H GLU A 164 1.257 9.996 4.286 1.00 0.00 H new ATOM 0 HA GLU A 164 3.253 11.065 6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.025 8.308 5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.291 8.593 6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.535 9.893 6.772 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.084 8.653 7.882 1.00 0.00 H new ATOM 1148 N PRO A 165 5.514 9.862 5.427 1.00 0.00 N ATOM 1149 CA PRO A 165 6.802 9.348 4.917 1.00 0.00 C ATOM 1150 C PRO A 165 6.723 7.817 4.699 1.00 0.00 C ATOM 1151 O PRO A 165 6.593 7.047 5.665 1.00 0.00 O ATOM 1152 CB PRO A 165 7.823 9.744 6.031 1.00 0.00 C ATOM 1153 CG PRO A 165 6.988 9.941 7.267 1.00 0.00 C ATOM 1154 CD PRO A 165 5.659 10.475 6.779 1.00 0.00 C ATOM 0 HA PRO A 165 7.086 9.757 3.948 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.570 8.964 6.179 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.361 10.655 5.768 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.859 9.003 7.807 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.463 10.641 7.954 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.843 10.186 7.441 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.658 11.564 6.728 1.00 0.00 H new ATOM 1162 N ILE A 166 6.703 7.397 3.418 1.00 0.00 N ATOM 1163 CA ILE A 166 6.695 5.977 3.042 1.00 0.00 C ATOM 1164 C ILE A 166 7.963 5.283 3.553 1.00 0.00 C ATOM 1165 O ILE A 166 9.073 5.791 3.397 1.00 0.00 O ATOM 1166 CB ILE A 166 6.575 5.773 1.485 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.230 6.361 0.964 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.717 4.272 1.089 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.052 6.299 -0.540 1.00 0.00 C ATOM 0 H ILE A 166 6.692 8.033 2.621 1.00 0.00 H new ATOM 0 HA ILE A 166 5.816 5.530 3.506 1.00 0.00 H new ATOM 0 HB ILE A 166 7.397 6.311 1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.407 5.824 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.156 7.401 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.629 4.171 0.007 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.691 3.902 1.410 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.931 3.692 1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.088 6.730 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.850 6.862 -1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.090 5.260 -0.868 1.00 0.00 H new ATOM 1181 N THR A 167 7.761 4.138 4.184 1.00 0.00 N ATOM 1182 CA THR A 167 8.832 3.310 4.724 1.00 0.00 C ATOM 1183 C THR A 167 8.545 1.840 4.415 1.00 0.00 C ATOM 1184 O THR A 167 7.414 1.478 4.078 1.00 0.00 O ATOM 1185 CB THR A 167 8.988 3.558 6.267 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.955 2.671 6.844 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.652 3.439 7.026 1.00 0.00 C ATOM 0 H THR A 167 6.831 3.749 4.339 1.00 0.00 H new ATOM 0 HA THR A 167 9.777 3.580 4.253 1.00 0.00 H new ATOM 0 HB THR A 167 9.339 4.585 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.031 2.850 7.804 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.819 3.620 8.088 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.947 4.175 6.639 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.243 2.438 6.889 1.00 0.00 H new ATOM 1195 N ALA A 168 9.579 1.004 4.498 1.00 0.00 N ATOM 1196 CA ALA A 168 9.437 -0.447 4.377 1.00 0.00 C ATOM 1197 C ALA A 168 8.653 -1.007 5.583 1.00 0.00 C ATOM 1198 O ALA A 168 7.986 -2.037 5.476 1.00 0.00 O ATOM 1199 CB ALA A 168 10.827 -1.083 4.258 1.00 0.00 C ATOM 0 H ALA A 168 10.539 1.313 4.651 1.00 0.00 H new ATOM 0 HA ALA A 168 8.871 -0.692 3.478 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.726 -2.165 4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.332 -0.691 3.375 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.413 -0.846 5.146 1.00 0.00 H new ATOM 1205 N SER A 169 8.728 -0.274 6.716 1.00 0.00 N ATOM 1206 CA SER A 169 8.039 -0.614 7.972 1.00 0.00 C ATOM 1207 C SER A 169 6.495 -0.609 7.830 1.00 0.00 C ATOM 1208 O SER A 169 5.812 -1.308 8.581 1.00 0.00 O ATOM 1209 CB SER A 169 8.478 0.356 9.097 1.00 0.00 C ATOM 1210 OG SER A 169 7.924 -0.009 10.354 1.00 0.00 O ATOM 0 H SER A 169 9.278 0.582 6.780 1.00 0.00 H new ATOM 0 HA SER A 169 8.328 -1.633 8.230 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.566 0.363 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 169 8.169 1.370 8.844 1.00 0.00 H new ATOM 0 HG SER A 169 7.080 0.470 10.491 1.00 0.00 H new ATOM 1216 N ILE A 170 5.940 0.184 6.878 1.00 0.00 N ATOM 1217 CA ILE A 170 4.473 0.195 6.623 1.00 0.00 C ATOM 1218 C ILE A 170 4.073 -0.808 5.528 1.00 0.00 C ATOM 1219 O ILE A 170 2.894 -0.980 5.266 1.00 0.00 O ATOM 1220 CB ILE A 170 3.896 1.629 6.263 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.556 2.235 4.987 1.00 0.00 C ATOM 1222 CG2 ILE A 170 4.002 2.585 7.468 1.00 0.00 C ATOM 1223 CD1 ILE A 170 3.966 3.563 4.527 1.00 0.00 C ATOM 0 H ILE A 170 6.475 0.815 6.282 1.00 0.00 H new ATOM 0 HA ILE A 170 4.027 -0.106 7.571 1.00 0.00 H new ATOM 0 HB ILE A 170 2.839 1.499 6.028 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.620 2.374 5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.469 1.514 4.174 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.600 3.561 7.195 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.434 2.180 8.305 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.048 2.692 7.757 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.490 3.904 3.634 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.908 3.432 4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.077 4.304 5.318 1.00 0.00 H new ATOM 1235 N ILE A 171 5.037 -1.467 4.878 1.00 0.00 N ATOM 1236 CA ILE A 171 4.712 -2.494 3.875 1.00 0.00 C ATOM 1237 C ILE A 171 4.347 -3.815 4.578 1.00 0.00 C ATOM 1238 O ILE A 171 5.114 -4.326 5.407 1.00 0.00 O ATOM 1239 CB ILE A 171 5.872 -2.708 2.844 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.119 -1.388 2.037 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.553 -3.896 1.899 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.180 -1.479 0.965 1.00 0.00 C ATOM 0 H ILE A 171 6.035 -1.314 5.023 1.00 0.00 H new ATOM 0 HA ILE A 171 3.852 -2.142 3.305 1.00 0.00 H new ATOM 0 HB ILE A 171 6.786 -2.955 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.181 -1.084 1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.398 -0.600 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.371 -4.028 1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.432 -4.806 2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.631 -3.690 1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.275 -0.515 0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.134 -1.748 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 171 6.897 -2.239 0.237 1.00 0.00 H new ATOM 1254 N VAL A 172 3.165 -4.346 4.229 1.00 0.00 N ATOM 1255 CA VAL A 172 2.626 -5.593 4.792 1.00 0.00 C ATOM 1256 C VAL A 172 2.466 -6.649 3.685 1.00 0.00 C ATOM 1257 O VAL A 172 2.594 -6.353 2.489 1.00 0.00 O ATOM 1258 CB VAL A 172 1.255 -5.347 5.535 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.462 -4.610 6.879 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.261 -4.576 4.637 1.00 0.00 C ATOM 0 H VAL A 172 2.549 -3.916 3.539 1.00 0.00 H new ATOM 0 HA VAL A 172 3.335 -5.964 5.532 1.00 0.00 H new ATOM 0 HB VAL A 172 0.826 -6.325 5.753 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.497 -4.458 7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.102 -5.208 7.527 1.00 0.00 H new ATOM 0 HG13 VAL A 172 1.932 -3.644 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.673 -4.422 5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.688 -3.610 4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.067 -5.151 3.732 1.00 0.00 H new ATOM 1270 N LYS A 173 2.211 -7.893 4.107 1.00 0.00 N ATOM 1271 CA LYS A 173 2.143 -9.060 3.213 1.00 0.00 C ATOM 1272 C LYS A 173 0.710 -9.274 2.693 1.00 0.00 C ATOM 1273 O LYS A 173 -0.195 -8.474 2.967 1.00 0.00 O ATOM 1274 CB LYS A 173 2.668 -10.339 3.940 1.00 0.00 C ATOM 1275 CG LYS A 173 4.130 -10.268 4.452 1.00 0.00 C ATOM 1276 CD LYS A 173 4.311 -9.411 5.729 1.00 0.00 C ATOM 1277 CE LYS A 173 5.782 -9.234 6.126 1.00 0.00 C ATOM 1278 NZ LYS A 173 6.479 -10.531 6.328 1.00 0.00 N ATOM 0 H LYS A 173 2.044 -8.122 5.087 1.00 0.00 H new ATOM 0 HA LYS A 173 2.785 -8.867 2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.015 -10.547 4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.582 -11.184 3.257 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.483 -11.280 4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.761 -9.861 3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.863 -8.430 5.569 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.771 -9.878 6.553 1.00 0.00 H new ATOM 0 HE2 LYS A 173 6.298 -8.665 5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.839 -8.648 7.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 7.454 -10.356 6.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.976 -11.087 7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.495 -11.060 5.433 1.00 0.00 H new ATOM 1292 N HIS A 174 0.528 -10.370 1.941 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.740 -10.694 1.273 1.00 0.00 C ATOM 1294 C HIS A 174 -1.862 -10.998 2.291 1.00 0.00 C ATOM 1295 O HIS A 174 -2.929 -10.376 2.257 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.537 -11.886 0.312 1.00 0.00 C ATOM 1297 CG HIS A 174 -1.779 -12.270 -0.455 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.371 -13.515 -0.382 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.532 -11.558 -1.322 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.426 -13.544 -1.172 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.541 -12.369 -1.750 1.00 0.00 N ATOM 0 H HIS A 174 1.261 -11.060 1.779 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.053 -9.821 0.700 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.254 -11.639 -0.396 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.194 -12.748 0.885 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -2.365 -10.534 -1.621 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.083 -14.388 -1.319 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -4.270 -12.106 -2.414 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.596 -11.951 3.199 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.581 -12.417 4.199 1.00 0.00 C ATOM 1312 C GLU A 175 -2.890 -11.324 5.249 1.00 0.00 C ATOM 1313 O GLU A 175 -3.982 -11.297 5.826 1.00 0.00 O ATOM 1314 CB GLU A 175 -2.073 -13.713 4.884 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.793 -14.880 3.920 1.00 0.00 C ATOM 1316 CD GLU A 175 -1.432 -16.188 4.648 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -0.239 -16.402 4.957 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -2.343 -16.998 4.937 1.00 0.00 O ATOM 0 H GLU A 175 -0.694 -12.422 3.264 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.513 -12.636 3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.159 -13.484 5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.812 -14.034 5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.671 -15.048 3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.976 -14.605 3.253 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.923 -10.409 5.434 1.00 0.00 N ATOM 1326 CA GLU A 176 -1.996 -9.291 6.388 1.00 0.00 C ATOM 1327 C GLU A 176 -3.158 -8.332 6.122 1.00 0.00 C ATOM 1328 O GLU A 176 -3.478 -7.542 6.990 1.00 0.00 O ATOM 1329 CB GLU A 176 -0.673 -8.480 6.377 1.00 0.00 C ATOM 1330 CG GLU A 176 0.561 -9.245 6.867 1.00 0.00 C ATOM 1331 CD GLU A 176 0.457 -9.668 8.332 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.682 -8.811 9.211 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.162 -10.851 8.614 1.00 0.00 O ATOM 0 H GLU A 176 -1.048 -10.428 4.911 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.164 -9.749 7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.486 -8.132 5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.803 -7.594 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.702 -10.131 6.248 1.00 0.00 H new ATOM 0 HG3 GLU A 176 1.445 -8.620 6.736 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.764 -8.355 4.934 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.846 -7.419 4.598 1.00 0.00 C ATOM 1342 C CYS A 177 -6.042 -8.176 4.018 1.00 0.00 C ATOM 1343 O CYS A 177 -5.896 -8.947 3.064 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.310 -6.379 3.613 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.790 -5.559 4.187 1.00 0.00 S ATOM 0 H CYS A 177 -3.527 -9.009 4.188 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.191 -6.908 5.497 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.114 -6.862 2.656 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.077 -5.625 3.438 1.00 0.00 H new ATOM 1350 N ILE A 178 -7.224 -7.945 4.608 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.490 -8.575 4.192 1.00 0.00 C ATOM 1352 C ILE A 178 -9.534 -7.460 3.987 1.00 0.00 C ATOM 1353 O ILE A 178 -9.714 -6.606 4.861 1.00 0.00 O ATOM 1354 CB ILE A 178 -9.005 -9.634 5.256 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -9.093 -9.002 6.694 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -8.106 -10.904 5.266 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.777 -9.857 7.749 1.00 0.00 C ATOM 0 H ILE A 178 -7.331 -7.308 5.397 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.328 -9.123 3.264 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.010 -9.934 4.959 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.082 -8.777 7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.624 -8.053 6.622 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.483 -11.611 6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.120 -11.367 4.280 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.084 -10.624 5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.782 -9.326 8.701 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.803 -10.062 7.442 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.237 -10.797 7.861 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.180 -7.435 2.808 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.170 -6.393 2.487 1.00 0.00 C ATOM 1371 C TYR A 179 -12.391 -6.500 3.414 1.00 0.00 C ATOM 1372 O TYR A 179 -13.055 -7.542 3.481 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.619 -6.414 1.001 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.620 -5.286 0.678 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.246 -3.941 0.808 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.938 -5.558 0.300 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.149 -2.921 0.565 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.835 -4.537 0.048 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.442 -3.226 0.189 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.349 -2.215 -0.046 1.00 0.00 O ATOM 0 H TYR A 179 -10.035 -8.120 2.066 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.673 -5.437 2.651 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.744 -6.316 0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -12.075 -7.378 0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.236 -3.697 1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -14.261 -6.584 0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -12.844 -1.890 0.669 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.844 -4.768 -0.260 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.258 -2.548 0.109 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.647 -5.416 4.140 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.811 -5.264 5.000 1.00 0.00 C ATOM 1392 C ASP A 180 -14.704 -4.207 4.351 1.00 0.00 C ATOM 1393 O ASP A 180 -14.341 -3.023 4.314 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.372 -4.838 6.414 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.493 -4.885 7.467 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.412 -4.050 7.408 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.457 -5.756 8.362 1.00 0.00 O ATOM 0 H ASP A 180 -12.035 -4.600 4.145 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.355 -6.203 5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.557 -5.485 6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -12.975 -3.824 6.368 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.823 -4.667 3.784 1.00 0.00 N ATOM 1403 CA ASP A 181 -16.780 -3.814 3.060 1.00 0.00 C ATOM 1404 C ASP A 181 -17.470 -2.779 3.978 1.00 0.00 C ATOM 1405 O ASP A 181 -17.849 -1.693 3.510 1.00 0.00 O ATOM 1406 CB ASP A 181 -17.822 -4.695 2.328 1.00 0.00 C ATOM 1407 CG ASP A 181 -18.758 -3.881 1.416 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.269 -3.290 0.427 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -19.977 -3.822 1.680 1.00 0.00 O ATOM 0 H ASP A 181 -16.096 -5.649 3.813 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.217 -3.239 2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.302 -5.444 1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.418 -5.233 3.065 1.00 0.00 H new ATOM 1414 N THR A 182 -17.607 -3.107 5.280 1.00 0.00 N ATOM 1415 CA THR A 182 -18.199 -2.197 6.281 1.00 0.00 C ATOM 1416 C THR A 182 -17.300 -0.952 6.483 1.00 0.00 C ATOM 1417 O THR A 182 -17.799 0.179 6.546 1.00 0.00 O ATOM 1418 CB THR A 182 -18.436 -2.939 7.643 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.180 -4.148 7.408 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.189 -2.076 8.676 1.00 0.00 C ATOM 0 H THR A 182 -17.312 -4.005 5.664 1.00 0.00 H new ATOM 0 HA THR A 182 -19.167 -1.864 5.907 1.00 0.00 H new ATOM 0 HB THR A 182 -17.453 -3.160 8.059 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.327 -4.612 8.258 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.322 -2.644 9.597 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.613 -1.175 8.886 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.164 -1.798 8.276 1.00 0.00 H new ATOM 1428 N ARG A 183 -15.968 -1.167 6.544 1.00 0.00 N ATOM 1429 CA ARG A 183 -14.980 -0.072 6.678 1.00 0.00 C ATOM 1430 C ARG A 183 -14.717 0.588 5.310 1.00 0.00 C ATOM 1431 O ARG A 183 -14.468 1.796 5.228 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.625 -0.620 7.225 1.00 0.00 C ATOM 1433 CG ARG A 183 -13.693 -1.350 8.581 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.155 -0.465 9.743 1.00 0.00 C ATOM 1435 NE ARG A 183 -13.248 0.669 10.001 1.00 0.00 N ATOM 1436 CZ ARG A 183 -13.523 1.708 10.811 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -14.710 1.830 11.387 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -12.598 2.620 11.037 1.00 0.00 N ATOM 0 H ARG A 183 -15.549 -2.096 6.502 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.391 0.661 7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.207 -1.304 6.486 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -12.929 0.214 7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.372 -2.198 8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -12.708 -1.753 8.815 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -15.153 -0.083 9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -14.235 -1.072 10.645 1.00 0.00 H new ATOM 0 HE ARG A 183 -12.343 0.666 9.530 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -15.433 1.130 11.219 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -14.901 2.624 11.998 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -11.681 2.535 10.599 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.800 3.410 11.650 1.00 0.00 H new ATOM 1452 N GLY A 184 -14.774 -0.242 4.251 1.00 0.00 N ATOM 1453 CA GLY A 184 -14.323 0.138 2.909 1.00 0.00 C ATOM 1454 C GLY A 184 -12.801 0.086 2.795 1.00 0.00 C ATOM 1455 O GLY A 184 -12.214 0.681 1.888 1.00 0.00 O ATOM 0 H GLY A 184 -15.135 -1.194 4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.767 -0.531 2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -14.672 1.144 2.678 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.168 -0.672 3.718 1.00 0.00 N ATOM 1460 CA ASN A 185 -10.700 -0.704 3.904 1.00 0.00 C ATOM 1461 C ASN A 185 -10.251 -2.142 4.156 1.00 0.00 C ATOM 1462 O ASN A 185 -11.059 -2.981 4.564 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.264 0.184 5.117 1.00 0.00 C ATOM 1464 CG ASN A 185 -10.589 1.683 4.975 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -10.883 2.359 5.965 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -10.501 2.223 3.765 1.00 0.00 N ATOM 0 H ASN A 185 -12.668 -1.285 4.362 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.234 -0.312 3.000 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -10.748 -0.194 6.017 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -9.189 0.073 5.262 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -10.678 3.219 3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -10.256 1.641 2.964 1.00 0.00 H new ATOM 1473 N PHE A 186 -8.961 -2.419 3.922 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.348 -3.710 4.261 1.00 0.00 C ATOM 1475 C PHE A 186 -7.900 -3.682 5.732 1.00 0.00 C ATOM 1476 O PHE A 186 -7.335 -2.683 6.194 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.153 -4.022 3.331 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.528 -4.168 1.857 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.591 -3.058 1.017 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.827 -5.420 1.317 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.947 -3.198 -0.310 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -8.179 -5.556 -0.011 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.238 -4.445 -0.825 1.00 0.00 C ATOM 0 H PHE A 186 -8.315 -1.756 3.494 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.084 -4.501 4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.413 -3.227 3.429 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.677 -4.944 3.666 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.359 -2.078 1.408 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.782 -6.296 1.948 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -7.998 -2.328 -0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -8.408 -6.532 -0.412 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.512 -4.550 -1.864 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.170 -4.774 6.461 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.910 -4.878 7.913 1.00 0.00 C ATOM 1495 C ILE A 187 -6.726 -5.820 8.128 1.00 0.00 C ATOM 1496 O ILE A 187 -6.552 -6.777 7.359 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.171 -5.429 8.701 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.479 -4.735 8.217 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.008 -5.260 10.234 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.478 -3.224 8.291 1.00 0.00 C ATOM 0 H ILE A 187 -8.578 -5.619 6.061 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.691 -3.882 8.297 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.243 -6.495 8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.667 -5.031 7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.311 -5.110 8.813 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.892 -5.649 10.739 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.128 -5.809 10.569 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.889 -4.203 10.473 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.433 -2.841 7.931 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.327 -2.910 9.324 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.673 -2.830 7.671 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.922 -5.548 9.168 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.738 -6.350 9.482 1.00 0.00 C ATOM 1514 C ILE A 188 -5.137 -7.732 10.032 1.00 0.00 C ATOM 1515 O ILE A 188 -5.942 -7.838 10.962 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.762 -5.583 10.440 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.151 -4.351 9.692 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.649 -6.507 10.990 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.371 -4.706 8.426 1.00 0.00 C ATOM 0 H ILE A 188 -6.076 -4.770 9.809 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.190 -6.522 8.555 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.333 -5.232 11.300 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.956 -3.665 9.428 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.489 -3.818 10.375 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.995 -5.936 11.649 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.100 -7.328 11.548 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.067 -6.909 10.161 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.982 -3.795 7.971 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.542 -5.366 8.682 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.032 -5.211 7.721 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.559 -8.788 9.424 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.911 -10.176 9.700 1.00 0.00 C ATOM 1533 C LYS A 189 -3.639 -11.047 9.620 1.00 0.00 C ATOM 1534 O LYS A 189 -3.161 -11.374 8.523 1.00 0.00 O ATOM 1535 CB LYS A 189 -6.003 -10.643 8.681 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.735 -11.955 9.045 1.00 0.00 C ATOM 1537 CD LYS A 189 -7.517 -11.850 10.379 1.00 0.00 C ATOM 1538 CE LYS A 189 -8.365 -13.095 10.680 1.00 0.00 C ATOM 1539 NZ LYS A 189 -7.552 -14.334 10.763 1.00 0.00 N ATOM 0 H LYS A 189 -3.827 -8.688 8.721 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.324 -10.276 10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.744 -9.850 8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.535 -10.768 7.705 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.425 -12.216 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -6.008 -12.764 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -6.812 -11.692 11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -8.166 -10.975 10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -8.896 -12.950 11.621 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.120 -13.212 9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.174 -15.146 10.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.052 -14.482 9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -6.859 -14.244 11.533 1.00 0.00 H new ATOM 1553 N GLY A 190 -3.068 -11.365 10.794 1.00 0.00 N ATOM 1554 CA GLY A 190 -1.875 -12.218 10.903 1.00 0.00 C ATOM 1555 C GLY A 190 -1.967 -13.168 12.086 1.00 0.00 C ATOM 1556 O GLY A 190 -0.957 -13.477 12.730 1.00 0.00 O ATOM 0 H GLY A 190 -3.421 -11.038 11.693 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.753 -12.792 9.984 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -0.989 -11.592 11.007 1.00 0.00 H new ATOM 1560 N ASN A 191 -3.202 -13.618 12.361 1.00 0.00 N ATOM 1561 CA ASN A 191 -3.534 -14.547 13.450 1.00 0.00 C ATOM 1562 C ASN A 191 -4.952 -15.104 13.187 1.00 0.00 C ATOM 1563 O ASN A 191 -5.088 -16.287 12.830 1.00 0.00 O ATOM 1564 CB ASN A 191 -3.469 -13.841 14.836 1.00 0.00 C ATOM 1565 CG ASN A 191 -3.792 -14.762 16.017 1.00 0.00 C ATOM 1566 OD1 ASN A 191 -3.526 -15.965 15.986 1.00 0.00 O ATOM 1567 ND2 ASN A 191 -4.372 -14.206 17.067 1.00 0.00 N ATOM 1568 OXT ASN A 191 -5.927 -14.324 13.274 1.00 0.00 O ATOM 0 H ASN A 191 -4.018 -13.337 11.817 1.00 0.00 H new ATOM 0 HA ASN A 191 -2.807 -15.359 13.473 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -2.471 -13.425 14.975 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -4.167 -13.004 14.839 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -4.611 -14.775 17.879 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -4.581 -13.208 17.065 1.00 0.00 H new TER 1575 ASN A 191