USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 666 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 147 GLN : amide:sc= -0.0797 X(o=-0.63,f=-0.64) USER MOD Set 1.2: A 150 HIS :FLIP no HD1:sc= -0.551 F(o=-1.3,f=-0.63) USER MOD Set 2.1: A 100 LYS NZ :NH3+ -146:sc= -0.0413 (180deg=-0.296) USER MOD Set 2.2: A 131 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 91 SER OG : rot 160:sc= -0.0619 USER MOD Single : A 92 SER OG : rot 42:sc= 0.62 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 33:sc= 0.527 USER MOD Single : A 101 ASN : amide:sc= 0.85 K(o=0.85,f=-0.52) USER MOD Single : A 104 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.037) USER MOD Single : A 106 SER OG : rot -90:sc= -2.43! USER MOD Single : A 107 ASN :FLIP amide:sc= -1.82 F(o=-3!,f=-1.8) USER MOD Single : A 109 GLN : amide:sc= -1.09 K(o=-1.1,f=-5.2!) USER MOD Single : A 112 HIS : no HE2:sc= -2.87! X(o=-2.9!,f=-2.5) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.0197 K(o=-0.02,f=-0.77) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0665 K(o=-0.066,f=-0.75) USER MOD Single : A 141 GLN : amide:sc= -0.404 K(o=-0.4,f=-8.4!) USER MOD Single : A 143 GLN : amide:sc= -0.0228 X(o=-0.023,f=-0.023) USER MOD Single : A 144 ASN : amide:sc= -0.0856 X(o=-0.086,f=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc=-0.00535 K(o=-0.0053,f=-0.9) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc=-0.00716 K(o=-0.0072,f=-0.84) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 9:sc= 0.504 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 4.674 24.495 1.339 1.00 0.00 N ATOM 2 CA GLY A 90 3.569 24.569 2.277 1.00 0.00 C ATOM 3 C GLY A 90 2.539 23.481 2.046 1.00 0.00 C ATOM 4 O GLY A 90 2.868 22.295 2.047 1.00 0.00 O ATOM 0 HA2 GLY A 90 3.954 24.491 3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 90 3.089 25.544 2.192 1.00 0.00 H new ATOM 8 N SER A 91 1.288 23.885 1.848 1.00 0.00 N ATOM 9 CA SER A 91 0.205 22.935 1.620 1.00 0.00 C ATOM 10 C SER A 91 -0.284 23.006 0.177 1.00 0.00 C ATOM 11 O SER A 91 -1.486 22.967 -0.085 1.00 0.00 O ATOM 12 CB SER A 91 -0.955 23.213 2.578 1.00 0.00 C ATOM 13 OG SER A 91 -1.574 24.453 2.284 1.00 0.00 O ATOM 0 H SER A 91 0.999 24.863 1.841 1.00 0.00 H new ATOM 0 HA SER A 91 0.589 21.932 1.807 1.00 0.00 H new ATOM 0 HB2 SER A 91 -1.689 22.411 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 91 -0.589 23.220 3.605 1.00 0.00 H new ATOM 0 HG SER A 91 -2.475 24.468 2.669 1.00 0.00 H new ATOM 19 N SER A 92 0.657 23.109 -0.756 1.00 0.00 N ATOM 20 CA SER A 92 0.323 23.189 -2.173 1.00 0.00 C ATOM 21 C SER A 92 0.308 21.801 -2.807 1.00 0.00 C ATOM 22 O SER A 92 1.357 21.232 -3.107 1.00 0.00 O ATOM 23 CB SER A 92 1.323 24.086 -2.905 1.00 0.00 C ATOM 24 OG SER A 92 2.651 23.630 -2.713 1.00 0.00 O ATOM 0 H SER A 92 1.657 23.139 -0.556 1.00 0.00 H new ATOM 0 HA SER A 92 -0.674 23.621 -2.262 1.00 0.00 H new ATOM 0 HB2 SER A 92 1.091 24.102 -3.970 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.231 25.110 -2.543 1.00 0.00 H new ATOM 0 HG SER A 92 2.674 22.652 -2.779 1.00 0.00 H new ATOM 30 N GLY A 93 -0.891 21.262 -3.007 1.00 0.00 N ATOM 31 CA GLY A 93 -1.021 19.945 -3.604 1.00 0.00 C ATOM 32 C GLY A 93 -0.550 18.841 -2.679 1.00 0.00 C ATOM 33 O GLY A 93 0.651 18.612 -2.536 1.00 0.00 O ATOM 0 H GLY A 93 -1.774 21.713 -2.767 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.064 19.771 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.445 19.910 -4.529 1.00 0.00 H new ATOM 37 N SER A 94 -1.497 18.155 -2.048 1.00 0.00 N ATOM 38 CA SER A 94 -1.172 17.071 -1.127 1.00 0.00 C ATOM 39 C SER A 94 -0.655 15.852 -1.884 1.00 0.00 C ATOM 40 O SER A 94 -1.411 14.930 -2.189 1.00 0.00 O ATOM 41 CB SER A 94 -2.402 16.689 -0.301 1.00 0.00 C ATOM 42 OG SER A 94 -2.484 17.467 0.880 1.00 0.00 O ATOM 0 H SER A 94 -2.496 18.330 -2.157 1.00 0.00 H new ATOM 0 HA SER A 94 -0.387 17.420 -0.456 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.303 16.831 -0.897 1.00 0.00 H new ATOM 0 HB3 SER A 94 -2.356 15.631 -0.041 1.00 0.00 H new ATOM 0 HG SER A 94 -3.279 17.205 1.390 1.00 0.00 H new ATOM 48 N SER A 95 0.640 15.855 -2.185 1.00 0.00 N ATOM 49 CA SER A 95 1.259 14.752 -2.910 1.00 0.00 C ATOM 50 C SER A 95 1.801 13.703 -1.943 1.00 0.00 C ATOM 51 O SER A 95 2.752 13.956 -1.205 1.00 0.00 O ATOM 52 CB SER A 95 2.387 15.270 -3.804 1.00 0.00 C ATOM 53 OG SER A 95 3.356 15.974 -3.046 1.00 0.00 O ATOM 0 H SER A 95 1.281 16.609 -1.938 1.00 0.00 H new ATOM 0 HA SER A 95 0.496 14.286 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.860 14.434 -4.319 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.975 15.925 -4.572 1.00 0.00 H new ATOM 0 HG SER A 95 3.429 15.573 -2.155 1.00 0.00 H new ATOM 59 N GLY A 96 1.189 12.523 -1.955 1.00 0.00 N ATOM 60 CA GLY A 96 1.623 11.453 -1.076 1.00 0.00 C ATOM 61 C GLY A 96 0.534 10.427 -0.831 1.00 0.00 C ATOM 62 O GLY A 96 -0.639 10.777 -0.698 1.00 0.00 O ATOM 0 H GLY A 96 0.400 12.289 -2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.492 10.959 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.941 11.876 -0.123 1.00 0.00 H new ATOM 66 N ILE A 97 0.923 9.158 -0.771 1.00 0.00 N ATOM 67 CA ILE A 97 -0.029 8.078 -0.540 1.00 0.00 C ATOM 68 C ILE A 97 0.529 7.054 0.442 1.00 0.00 C ATOM 69 O ILE A 97 1.744 6.890 0.562 1.00 0.00 O ATOM 70 CB ILE A 97 -0.400 7.365 -1.854 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.864 6.973 -2.621 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.290 8.256 -2.708 1.00 0.00 C ATOM 73 CD1 ILE A 97 0.586 6.187 -3.883 1.00 0.00 C ATOM 0 H ILE A 97 1.890 8.852 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.925 8.532 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.953 6.457 -1.614 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.417 7.876 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.506 6.382 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.543 7.738 -3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.203 8.489 -2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.762 9.180 -2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.528 5.943 -4.375 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.060 5.266 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.031 6.784 -4.555 1.00 0.00 H new ATOM 85 N LEU A 98 -0.366 6.365 1.141 1.00 0.00 N ATOM 86 CA LEU A 98 0.036 5.354 2.112 1.00 0.00 C ATOM 87 C LEU A 98 -0.265 3.951 1.594 1.00 0.00 C ATOM 88 O LEU A 98 -1.362 3.680 1.106 1.00 0.00 O ATOM 89 CB LEU A 98 -0.682 5.583 3.444 1.00 0.00 C ATOM 90 CG LEU A 98 -0.412 6.923 4.129 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.182 7.017 5.438 1.00 0.00 C ATOM 92 CD2 LEU A 98 1.079 7.108 4.371 1.00 0.00 C ATOM 0 H LEU A 98 -1.375 6.488 1.053 1.00 0.00 H new ATOM 0 HA LEU A 98 1.111 5.442 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.755 5.493 3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.399 4.784 4.129 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.754 7.722 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.978 7.977 5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.250 6.930 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.870 6.211 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.252 8.067 4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.446 6.304 5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.608 7.085 3.418 1.00 0.00 H new ATOM 104 N VAL A 99 0.716 3.061 1.707 1.00 0.00 N ATOM 105 CA VAL A 99 0.555 1.685 1.253 1.00 0.00 C ATOM 106 C VAL A 99 0.354 0.738 2.431 1.00 0.00 C ATOM 107 O VAL A 99 1.317 0.230 3.006 1.00 0.00 O ATOM 108 CB VAL A 99 1.774 1.217 0.435 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.799 -0.300 0.334 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.762 1.852 -0.947 1.00 0.00 C ATOM 0 H VAL A 99 1.630 3.268 2.109 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.330 1.663 0.617 1.00 0.00 H new ATOM 0 HB VAL A 99 2.680 1.537 0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.667 -0.612 -0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.858 -0.730 1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.890 -0.647 -0.157 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.630 1.511 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.851 1.564 -1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.796 2.937 -0.849 1.00 0.00 H new ATOM 120 N LYS A 100 -0.905 0.503 2.786 1.00 0.00 N ATOM 121 CA LYS A 100 -1.235 -0.385 3.894 1.00 0.00 C ATOM 122 C LYS A 100 -1.705 -1.743 3.382 1.00 0.00 C ATOM 123 O LYS A 100 -2.082 -1.882 2.219 1.00 0.00 O ATOM 124 CB LYS A 100 -2.319 0.244 4.773 1.00 0.00 C ATOM 125 CG LYS A 100 -1.937 1.605 5.328 1.00 0.00 C ATOM 126 CD LYS A 100 -2.766 1.961 6.551 1.00 0.00 C ATOM 127 CE LYS A 100 -2.310 3.273 7.171 1.00 0.00 C ATOM 128 NZ LYS A 100 -0.913 3.190 7.679 1.00 0.00 N ATOM 0 H LYS A 100 -1.714 0.916 2.322 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.334 -0.533 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.235 0.342 4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.539 -0.429 5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.879 1.608 5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.076 2.365 4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.817 2.036 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.689 1.163 7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.380 4.069 6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.979 3.540 7.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.818 3.779 8.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.687 2.202 7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.257 3.531 6.948 1.00 0.00 H new ATOM 142 N ASN A 101 -1.683 -2.741 4.259 1.00 0.00 N ATOM 143 CA ASN A 101 -2.108 -4.088 3.896 1.00 0.00 C ATOM 144 C ASN A 101 -1.099 -4.742 2.957 1.00 0.00 C ATOM 145 O ASN A 101 -1.461 -5.254 1.897 1.00 0.00 O ATOM 146 CB ASN A 101 -3.486 -4.049 3.233 1.00 0.00 C ATOM 147 CG ASN A 101 -4.280 -5.318 3.474 1.00 0.00 C ATOM 148 OD1 ASN A 101 -4.333 -5.827 4.594 1.00 0.00 O ATOM 149 ND2 ASN A 101 -4.903 -5.835 2.421 1.00 0.00 N ATOM 0 H ASN A 101 -1.375 -2.642 5.226 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.167 -4.682 4.808 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.046 -3.195 3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.366 -3.897 2.160 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.453 -6.688 2.522 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -4.831 -5.379 1.511 1.00 0.00 H new ATOM 156 N LEU A 102 0.169 -4.723 3.354 1.00 0.00 N ATOM 157 CA LEU A 102 1.232 -5.315 2.550 1.00 0.00 C ATOM 158 C LEU A 102 1.471 -6.768 2.948 1.00 0.00 C ATOM 159 O LEU A 102 1.189 -7.184 4.071 1.00 0.00 O ATOM 160 CB LEU A 102 2.524 -4.512 2.706 1.00 0.00 C ATOM 161 CG LEU A 102 2.536 -3.127 2.058 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.721 -2.314 2.558 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.571 -3.247 0.542 1.00 0.00 C ATOM 0 H LEU A 102 0.486 -4.304 4.228 1.00 0.00 H new ATOM 0 HA LEU A 102 0.921 -5.290 1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.729 -4.395 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.343 -5.095 2.286 1.00 0.00 H new ATOM 0 HG LEU A 102 1.620 -2.608 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.713 -1.331 2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.652 -2.198 3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.648 -2.830 2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.579 -2.251 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.469 -3.786 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.690 -3.790 0.200 1.00 0.00 H new ATOM 175 N PRO A 103 2.006 -7.559 2.006 1.00 0.00 N ATOM 176 CA PRO A 103 2.299 -8.977 2.236 1.00 0.00 C ATOM 177 C PRO A 103 3.458 -9.180 3.205 1.00 0.00 C ATOM 178 O PRO A 103 3.884 -8.245 3.882 1.00 0.00 O ATOM 179 CB PRO A 103 2.668 -9.494 0.843 1.00 0.00 C ATOM 180 CG PRO A 103 3.160 -8.292 0.112 1.00 0.00 C ATOM 181 CD PRO A 103 2.368 -7.130 0.644 1.00 0.00 C ATOM 0 HA PRO A 103 1.456 -9.499 2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.435 -10.266 0.898 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.806 -9.936 0.343 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.227 -8.145 0.277 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.016 -8.403 -0.963 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.957 -6.213 0.655 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.485 -6.934 0.036 1.00 0.00 H new ATOM 189 N GLN A 104 3.965 -10.408 3.265 1.00 0.00 N ATOM 190 CA GLN A 104 5.076 -10.732 4.152 1.00 0.00 C ATOM 191 C GLN A 104 6.413 -10.429 3.483 1.00 0.00 C ATOM 192 O GLN A 104 7.387 -10.080 4.151 1.00 0.00 O ATOM 193 CB GLN A 104 5.018 -12.206 4.558 1.00 0.00 C ATOM 194 CG GLN A 104 3.949 -12.510 5.595 1.00 0.00 C ATOM 195 CD GLN A 104 4.339 -12.051 6.986 1.00 0.00 C ATOM 196 OE1 GLN A 104 4.883 -12.822 7.777 1.00 0.00 O ATOM 197 NE2 GLN A 104 4.061 -10.789 7.292 1.00 0.00 N ATOM 0 H GLN A 104 3.624 -11.193 2.711 1.00 0.00 H new ATOM 0 HA GLN A 104 4.989 -10.112 5.044 1.00 0.00 H new ATOM 0 HB2 GLN A 104 4.834 -12.812 3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 104 5.990 -12.504 4.952 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.017 -12.025 5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 104 3.758 -13.583 5.611 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.609 -10.185 6.605 1.00 0.00 H new ATOM 0 HE22 GLN A 104 4.299 -10.423 8.214 1.00 0.00 H new ATOM 206 N ASP A 105 6.452 -10.563 2.162 1.00 0.00 N ATOM 207 CA ASP A 105 7.670 -10.303 1.403 1.00 0.00 C ATOM 208 C ASP A 105 7.570 -8.978 0.654 1.00 0.00 C ATOM 209 O ASP A 105 8.166 -8.808 -0.410 1.00 0.00 O ATOM 210 CB ASP A 105 7.935 -11.441 0.417 1.00 0.00 C ATOM 211 CG ASP A 105 8.263 -12.747 1.115 1.00 0.00 C ATOM 212 OD1 ASP A 105 7.640 -13.034 2.159 1.00 0.00 O ATOM 213 OD2 ASP A 105 9.143 -13.481 0.618 1.00 0.00 O ATOM 0 H ASP A 105 5.655 -10.850 1.595 1.00 0.00 H new ATOM 0 HA ASP A 105 8.501 -10.241 2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.059 -11.581 -0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.761 -11.165 -0.238 1.00 0.00 H new ATOM 218 N SER A 106 6.811 -8.042 1.216 1.00 0.00 N ATOM 219 CA SER A 106 6.629 -6.733 0.598 1.00 0.00 C ATOM 220 C SER A 106 7.955 -5.984 0.512 1.00 0.00 C ATOM 221 O SER A 106 8.771 -6.037 1.431 1.00 0.00 O ATOM 222 CB SER A 106 5.614 -5.908 1.393 1.00 0.00 C ATOM 223 OG SER A 106 5.195 -4.771 0.658 1.00 0.00 O ATOM 0 H SER A 106 6.313 -8.166 2.097 1.00 0.00 H new ATOM 0 HA SER A 106 6.252 -6.884 -0.413 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.750 -6.526 1.638 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.057 -5.592 2.337 1.00 0.00 H new ATOM 0 HG SER A 106 5.786 -4.016 0.859 1.00 0.00 H new ATOM 229 N ASN A 107 8.161 -5.286 -0.600 1.00 0.00 N ATOM 230 CA ASN A 107 9.388 -4.525 -0.808 1.00 0.00 C ATOM 231 C ASN A 107 9.127 -3.298 -1.676 1.00 0.00 C ATOM 232 O ASN A 107 8.031 -3.124 -2.211 1.00 0.00 O ATOM 233 CB ASN A 107 10.455 -5.407 -1.460 1.00 0.00 C ATOM 234 CG ASN A 107 10.812 -6.609 -0.607 1.00 0.00 C ATOM 235 OD1 ASN A 107 10.326 -7.780 -1.001 1.00 0.00 O flip ATOM 236 ND2 ASN A 107 11.517 -6.485 0.395 1.00 0.00 N flip ATOM 0 H ASN A 107 7.495 -5.231 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 107 9.747 -4.190 0.165 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.097 -5.748 -2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.352 -4.814 -1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.869 -5.565 0.660 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.749 -7.302 0.960 1.00 0.00 H new ATOM 243 N CYS A 108 10.141 -2.450 -1.814 1.00 0.00 N ATOM 244 CA CYS A 108 10.022 -1.239 -2.617 1.00 0.00 C ATOM 245 C CYS A 108 9.982 -1.575 -4.105 1.00 0.00 C ATOM 246 O CYS A 108 9.009 -1.270 -4.793 1.00 0.00 O ATOM 247 CB CYS A 108 11.190 -0.294 -2.327 1.00 0.00 C ATOM 248 SG CYS A 108 10.932 1.410 -2.917 1.00 0.00 S ATOM 0 H CYS A 108 11.055 -2.580 -1.380 1.00 0.00 H new ATOM 0 HA CYS A 108 9.088 -0.745 -2.349 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.367 -0.272 -1.252 1.00 0.00 H new ATOM 0 HB3 CYS A 108 12.091 -0.695 -2.790 1.00 0.00 H new ATOM 253 N GLN A 109 11.046 -2.205 -4.592 1.00 0.00 N ATOM 254 CA GLN A 109 11.132 -2.582 -5.998 1.00 0.00 C ATOM 255 C GLN A 109 9.778 -3.053 -6.519 1.00 0.00 C ATOM 256 O GLN A 109 9.399 -2.752 -7.650 1.00 0.00 O ATOM 257 CB GLN A 109 12.177 -3.682 -6.191 1.00 0.00 C ATOM 258 CG GLN A 109 13.587 -3.253 -5.818 1.00 0.00 C ATOM 259 CD GLN A 109 14.158 -2.228 -6.777 1.00 0.00 C ATOM 260 OE1 GLN A 109 13.422 -1.586 -7.529 1.00 0.00 O ATOM 261 NE2 GLN A 109 15.475 -2.067 -6.757 1.00 0.00 N ATOM 0 H GLN A 109 11.860 -2.465 -4.035 1.00 0.00 H new ATOM 0 HA GLN A 109 11.433 -1.702 -6.566 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.898 -4.547 -5.589 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.167 -4.002 -7.233 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.582 -2.838 -4.810 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.236 -4.128 -5.799 1.00 0.00 H new ATOM 0 HE21 GLN A 109 16.047 -2.620 -6.118 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.916 -1.391 -7.380 1.00 0.00 H new ATOM 270 N GLU A 110 9.055 -3.795 -5.686 1.00 0.00 N ATOM 271 CA GLU A 110 7.743 -4.309 -6.065 1.00 0.00 C ATOM 272 C GLU A 110 6.758 -3.168 -6.297 1.00 0.00 C ATOM 273 O GLU A 110 6.059 -3.132 -7.310 1.00 0.00 O ATOM 274 CB GLU A 110 7.207 -5.248 -4.982 1.00 0.00 C ATOM 275 CG GLU A 110 7.640 -6.694 -5.161 1.00 0.00 C ATOM 276 CD GLU A 110 9.148 -6.849 -5.213 1.00 0.00 C ATOM 277 OE1 GLU A 110 9.856 -5.937 -4.738 1.00 0.00 O ATOM 278 OE2 GLU A 110 9.620 -7.883 -5.731 1.00 0.00 O ATOM 0 H GLU A 110 9.355 -4.054 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 110 7.854 -4.865 -6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.544 -4.895 -4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.118 -5.201 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 110 7.245 -7.292 -4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.206 -7.088 -6.080 1.00 0.00 H new ATOM 285 N VAL A 111 6.707 -2.235 -5.350 1.00 0.00 N ATOM 286 CA VAL A 111 5.808 -1.092 -5.451 1.00 0.00 C ATOM 287 C VAL A 111 6.206 -0.180 -6.606 1.00 0.00 C ATOM 288 O VAL A 111 5.353 0.300 -7.354 1.00 0.00 O ATOM 289 CB VAL A 111 5.794 -0.273 -4.146 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.880 0.935 -4.284 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.366 -1.145 -2.975 1.00 0.00 C ATOM 0 H VAL A 111 7.278 -2.249 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 111 4.809 -1.489 -5.633 1.00 0.00 H new ATOM 0 HB VAL A 111 6.805 0.086 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.883 1.502 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.236 1.570 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.866 0.601 -4.502 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.362 -0.551 -2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.365 -1.535 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 111 6.064 -1.975 -2.865 1.00 0.00 H new ATOM 301 N HIS A 112 7.507 0.054 -6.747 1.00 0.00 N ATOM 302 CA HIS A 112 8.018 0.908 -7.813 1.00 0.00 C ATOM 303 C HIS A 112 7.384 0.544 -9.152 1.00 0.00 C ATOM 304 O HIS A 112 6.682 1.354 -9.758 1.00 0.00 O ATOM 305 CB HIS A 112 9.540 0.787 -7.906 1.00 0.00 C ATOM 306 CG HIS A 112 10.273 1.772 -7.048 1.00 0.00 C ATOM 307 ND1 HIS A 112 11.514 2.276 -7.372 1.00 0.00 N ATOM 308 CD2 HIS A 112 9.931 2.347 -5.871 1.00 0.00 C ATOM 309 CE1 HIS A 112 11.906 3.116 -6.432 1.00 0.00 C ATOM 310 NE2 HIS A 112 10.962 3.178 -5.509 1.00 0.00 N ATOM 0 H HIS A 112 8.226 -0.335 -6.137 1.00 0.00 H new ATOM 0 HA HIS A 112 7.757 1.939 -7.576 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.834 -0.222 -7.618 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.844 0.924 -8.944 1.00 0.00 H new ATOM 0 HD1 HIS A 112 12.047 2.037 -8.208 1.00 0.00 H new ATOM 0 HD2 HIS A 112 9.017 2.183 -5.319 1.00 0.00 H new ATOM 0 HE1 HIS A 112 12.839 3.660 -6.419 1.00 0.00 H new ATOM 319 N ASP A 113 7.637 -0.677 -9.608 1.00 0.00 N ATOM 320 CA ASP A 113 7.091 -1.148 -10.876 1.00 0.00 C ATOM 321 C ASP A 113 5.579 -0.954 -10.922 1.00 0.00 C ATOM 322 O ASP A 113 5.027 -0.529 -11.938 1.00 0.00 O ATOM 323 CB ASP A 113 7.434 -2.624 -11.087 1.00 0.00 C ATOM 324 CG ASP A 113 8.918 -2.848 -11.302 1.00 0.00 C ATOM 325 OD1 ASP A 113 9.699 -2.603 -10.358 1.00 0.00 O ATOM 326 OD2 ASP A 113 9.299 -3.269 -12.414 1.00 0.00 O ATOM 0 H ASP A 113 8.217 -1.359 -9.119 1.00 0.00 H new ATOM 0 HA ASP A 113 7.540 -0.560 -11.677 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.104 -3.198 -10.221 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.884 -3.002 -11.948 1.00 0.00 H new ATOM 331 N LEU A 114 4.913 -1.269 -9.816 1.00 0.00 N ATOM 332 CA LEU A 114 3.463 -1.130 -9.730 1.00 0.00 C ATOM 333 C LEU A 114 3.035 0.303 -10.029 1.00 0.00 C ATOM 334 O LEU A 114 2.173 0.541 -10.876 1.00 0.00 O ATOM 335 CB LEU A 114 2.974 -1.541 -8.340 1.00 0.00 C ATOM 336 CG LEU A 114 1.464 -1.461 -8.109 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.754 -2.601 -8.822 1.00 0.00 C ATOM 338 CD2 LEU A 114 1.150 -1.482 -6.620 1.00 0.00 C ATOM 0 H LEU A 114 5.354 -1.622 -8.967 1.00 0.00 H new ATOM 0 HA LEU A 114 3.014 -1.787 -10.475 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.297 -2.565 -8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.468 -0.910 -7.601 1.00 0.00 H new ATOM 0 HG LEU A 114 1.102 -0.520 -8.523 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.319 -2.528 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.952 -2.540 -9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.120 -3.554 -8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.071 -1.424 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.526 -2.406 -6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.627 -0.630 -6.135 1.00 0.00 H new ATOM 350 N LEU A 115 3.644 1.255 -9.331 1.00 0.00 N ATOM 351 CA LEU A 115 3.327 2.666 -9.523 1.00 0.00 C ATOM 352 C LEU A 115 4.287 3.308 -10.520 1.00 0.00 C ATOM 353 O LEU A 115 4.788 4.410 -10.295 1.00 0.00 O ATOM 354 CB LEU A 115 3.389 3.410 -8.187 1.00 0.00 C ATOM 355 CG LEU A 115 2.179 3.241 -7.269 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.525 3.657 -5.848 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.997 4.046 -7.790 1.00 0.00 C ATOM 0 H LEU A 115 4.360 1.076 -8.627 1.00 0.00 H new ATOM 0 HA LEU A 115 2.316 2.735 -9.923 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.277 3.077 -7.650 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.519 4.473 -8.391 1.00 0.00 H new ATOM 0 HG LEU A 115 1.899 2.188 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.651 3.530 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.340 3.037 -5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.832 4.703 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.145 3.914 -7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.265 5.102 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.733 3.700 -8.789 1.00 0.00 H new ATOM 369 N LYS A 116 4.536 2.613 -11.625 1.00 0.00 N ATOM 370 CA LYS A 116 5.432 3.116 -12.659 1.00 0.00 C ATOM 371 C LYS A 116 4.850 4.357 -13.327 1.00 0.00 C ATOM 372 O LYS A 116 5.547 5.353 -13.524 1.00 0.00 O ATOM 373 CB LYS A 116 5.690 2.033 -13.709 1.00 0.00 C ATOM 374 CG LYS A 116 4.432 1.554 -14.412 1.00 0.00 C ATOM 375 CD LYS A 116 4.595 0.142 -14.949 1.00 0.00 C ATOM 376 CE LYS A 116 3.587 -0.157 -16.048 1.00 0.00 C ATOM 377 NZ LYS A 116 2.259 -0.540 -15.494 1.00 0.00 N ATOM 0 H LYS A 116 4.130 1.700 -11.827 1.00 0.00 H new ATOM 0 HA LYS A 116 6.376 3.388 -12.186 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.387 2.419 -14.453 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.174 1.182 -13.230 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.592 1.585 -13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.193 2.231 -15.232 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.606 0.013 -15.336 1.00 0.00 H new ATOM 0 HD3 LYS A 116 4.472 -0.574 -14.136 1.00 0.00 H new ATOM 0 HE2 LYS A 116 3.475 0.720 -16.686 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.964 -0.963 -16.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 1.600 -0.736 -16.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 2.361 -1.391 -14.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 1.887 0.239 -14.914 1.00 0.00 H new ATOM 391 N ASP A 117 3.568 4.292 -13.672 1.00 0.00 N ATOM 392 CA ASP A 117 2.892 5.412 -14.316 1.00 0.00 C ATOM 393 C ASP A 117 3.261 6.730 -13.641 1.00 0.00 C ATOM 394 O ASP A 117 3.655 7.689 -14.305 1.00 0.00 O ATOM 395 CB ASP A 117 1.376 5.211 -14.276 1.00 0.00 C ATOM 396 CG ASP A 117 0.886 4.282 -15.369 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.418 4.361 -16.496 1.00 0.00 O ATOM 398 OD2 ASP A 117 -0.030 3.478 -15.098 1.00 0.00 O ATOM 0 H ASP A 117 2.977 3.476 -13.516 1.00 0.00 H new ATOM 0 HA ASP A 117 3.218 5.453 -15.355 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.092 4.806 -13.305 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.882 6.177 -14.376 1.00 0.00 H new ATOM 403 N TYR A 118 3.129 6.769 -12.320 1.00 0.00 N ATOM 404 CA TYR A 118 3.445 7.970 -11.556 1.00 0.00 C ATOM 405 C TYR A 118 4.943 8.065 -11.285 1.00 0.00 C ATOM 406 O TYR A 118 5.703 7.152 -11.610 1.00 0.00 O ATOM 407 CB TYR A 118 2.675 7.977 -10.235 1.00 0.00 C ATOM 408 CG TYR A 118 1.200 7.680 -10.392 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.295 8.691 -10.688 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.713 6.387 -10.245 1.00 0.00 C ATOM 411 CE1 TYR A 118 -1.052 8.424 -10.832 1.00 0.00 C ATOM 412 CE2 TYR A 118 -0.633 6.111 -10.388 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.512 7.133 -10.681 1.00 0.00 C ATOM 414 OH TYR A 118 -2.853 6.862 -10.824 1.00 0.00 O ATOM 0 H TYR A 118 2.805 5.983 -11.756 1.00 0.00 H new ATOM 0 HA TYR A 118 3.146 8.835 -12.148 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.116 7.240 -9.563 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.792 8.951 -9.761 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.651 9.704 -10.808 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.398 5.584 -10.015 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.742 9.222 -11.062 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.995 5.100 -10.271 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.010 5.904 -10.687 1.00 0.00 H new ATOM 424 N ASP A 119 5.360 9.175 -10.687 1.00 0.00 N ATOM 425 CA ASP A 119 6.767 9.390 -10.369 1.00 0.00 C ATOM 426 C ASP A 119 6.997 9.348 -8.862 1.00 0.00 C ATOM 427 O ASP A 119 6.662 10.293 -8.145 1.00 0.00 O ATOM 428 CB ASP A 119 7.240 10.732 -10.932 1.00 0.00 C ATOM 429 CG ASP A 119 8.743 10.781 -11.126 1.00 0.00 C ATOM 430 OD1 ASP A 119 9.469 10.223 -10.277 1.00 0.00 O ATOM 431 OD2 ASP A 119 9.193 11.378 -12.126 1.00 0.00 O ATOM 0 H ASP A 119 4.744 9.940 -10.412 1.00 0.00 H new ATOM 0 HA ASP A 119 7.344 8.588 -10.829 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.747 10.916 -11.887 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.937 11.533 -10.257 1.00 0.00 H new ATOM 436 N LEU A 120 7.568 8.247 -8.386 1.00 0.00 N ATOM 437 CA LEU A 120 7.841 8.081 -6.963 1.00 0.00 C ATOM 438 C LEU A 120 9.028 8.937 -6.533 1.00 0.00 C ATOM 439 O LEU A 120 10.087 8.911 -7.161 1.00 0.00 O ATOM 440 CB LEU A 120 8.116 6.610 -6.644 1.00 0.00 C ATOM 441 CG LEU A 120 6.980 5.634 -6.950 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.862 5.405 -8.449 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.200 4.315 -6.223 1.00 0.00 C ATOM 0 H LEU A 120 7.851 7.456 -8.965 1.00 0.00 H new ATOM 0 HA LEU A 120 6.961 8.408 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.998 6.296 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.363 6.528 -5.586 1.00 0.00 H new ATOM 0 HG LEU A 120 6.046 6.070 -6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.048 4.708 -8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.657 6.353 -8.947 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.796 4.990 -8.828 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.382 3.632 -6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.143 3.874 -6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.233 4.493 -5.148 1.00 0.00 H new ATOM 455 N LYS A 121 8.846 9.694 -5.456 1.00 0.00 N ATOM 456 CA LYS A 121 9.903 10.555 -4.938 1.00 0.00 C ATOM 457 C LYS A 121 10.565 9.929 -3.715 1.00 0.00 C ATOM 458 O LYS A 121 11.791 9.906 -3.605 1.00 0.00 O ATOM 459 CB LYS A 121 9.336 11.930 -4.576 1.00 0.00 C ATOM 460 CG LYS A 121 8.683 12.646 -5.746 1.00 0.00 C ATOM 461 CD LYS A 121 9.708 13.376 -6.597 1.00 0.00 C ATOM 462 CE LYS A 121 9.244 13.508 -8.039 1.00 0.00 C ATOM 463 NZ LYS A 121 10.317 14.046 -8.920 1.00 0.00 N ATOM 0 H LYS A 121 7.976 9.729 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 121 10.657 10.672 -5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.603 11.813 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.139 12.553 -4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.146 11.924 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.946 13.357 -5.373 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.889 14.367 -6.180 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.656 12.839 -6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.925 12.533 -8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.375 14.165 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.961 14.121 -9.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.604 14.987 -8.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.137 13.406 -8.899 1.00 0.00 H new ATOM 477 N TYR A 122 9.747 9.421 -2.800 1.00 0.00 N ATOM 478 CA TYR A 122 10.254 8.795 -1.585 1.00 0.00 C ATOM 479 C TYR A 122 9.507 7.499 -1.287 1.00 0.00 C ATOM 480 O TYR A 122 8.290 7.498 -1.097 1.00 0.00 O ATOM 481 CB TYR A 122 10.125 9.754 -0.400 1.00 0.00 C ATOM 482 CG TYR A 122 11.017 9.397 0.768 1.00 0.00 C ATOM 483 CD1 TYR A 122 12.320 9.873 0.844 1.00 0.00 C ATOM 484 CD2 TYR A 122 10.555 8.584 1.796 1.00 0.00 C ATOM 485 CE1 TYR A 122 13.137 9.549 1.909 1.00 0.00 C ATOM 486 CE2 TYR A 122 11.365 8.256 2.865 1.00 0.00 C ATOM 487 CZ TYR A 122 12.656 8.740 2.917 1.00 0.00 C ATOM 488 OH TYR A 122 13.467 8.415 3.980 1.00 0.00 O ATOM 0 H TYR A 122 8.730 9.431 -2.877 1.00 0.00 H new ATOM 0 HA TYR A 122 11.307 8.559 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.364 10.764 -0.733 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.088 9.766 -0.064 1.00 0.00 H new ATOM 0 HD1 TYR A 122 12.700 10.507 0.057 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.545 8.202 1.758 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.148 9.927 1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.990 7.624 3.656 1.00 0.00 H new ATOM 0 HH TYR A 122 12.976 7.839 4.602 1.00 0.00 H new ATOM 498 N CYS A 123 10.245 6.394 -1.248 1.00 0.00 N ATOM 499 CA CYS A 123 9.655 5.089 -0.973 1.00 0.00 C ATOM 500 C CYS A 123 10.294 4.452 0.257 1.00 0.00 C ATOM 501 O CYS A 123 11.469 4.084 0.240 1.00 0.00 O ATOM 502 CB CYS A 123 9.821 4.167 -2.183 1.00 0.00 C ATOM 503 SG CYS A 123 9.741 2.392 -1.781 1.00 0.00 S ATOM 0 H CYS A 123 11.253 6.377 -1.403 1.00 0.00 H new ATOM 0 HA CYS A 123 8.593 5.232 -0.776 1.00 0.00 H new ATOM 0 HB2 CYS A 123 9.045 4.399 -2.912 1.00 0.00 H new ATOM 0 HB3 CYS A 123 10.779 4.378 -2.659 1.00 0.00 H new ATOM 508 N TYR A 124 9.512 4.324 1.323 1.00 0.00 N ATOM 509 CA TYR A 124 10.000 3.733 2.564 1.00 0.00 C ATOM 510 C TYR A 124 9.111 2.574 3.002 1.00 0.00 C ATOM 511 O TYR A 124 7.998 2.779 3.487 1.00 0.00 O ATOM 512 CB TYR A 124 10.061 4.791 3.667 1.00 0.00 C ATOM 513 CG TYR A 124 10.969 4.415 4.816 1.00 0.00 C ATOM 514 CD1 TYR A 124 10.544 3.538 5.806 1.00 0.00 C ATOM 515 CD2 TYR A 124 12.254 4.937 4.910 1.00 0.00 C ATOM 516 CE1 TYR A 124 11.371 3.193 6.858 1.00 0.00 C ATOM 517 CE2 TYR A 124 13.088 4.597 5.958 1.00 0.00 C ATOM 518 CZ TYR A 124 12.642 3.725 6.929 1.00 0.00 C ATOM 519 OH TYR A 124 13.469 3.383 7.974 1.00 0.00 O ATOM 0 H TYR A 124 8.537 4.622 1.353 1.00 0.00 H new ATOM 0 HA TYR A 124 11.004 3.348 2.384 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.403 5.733 3.237 1.00 0.00 H new ATOM 0 HB3 TYR A 124 9.055 4.963 4.051 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.550 3.119 5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.606 5.620 4.151 1.00 0.00 H new ATOM 0 HE1 TYR A 124 11.024 2.511 7.620 1.00 0.00 H new ATOM 0 HE2 TYR A 124 14.083 5.012 6.016 1.00 0.00 H new ATOM 0 HH TYR A 124 14.329 3.843 7.875 1.00 0.00 H new ATOM 529 N VAL A 125 9.611 1.355 2.829 1.00 0.00 N ATOM 530 CA VAL A 125 8.864 0.161 3.208 1.00 0.00 C ATOM 531 C VAL A 125 9.099 -0.193 4.672 1.00 0.00 C ATOM 532 O VAL A 125 10.240 -0.343 5.109 1.00 0.00 O ATOM 533 CB VAL A 125 9.250 -1.045 2.331 1.00 0.00 C ATOM 534 CG1 VAL A 125 8.435 -2.269 2.717 1.00 0.00 C ATOM 535 CG2 VAL A 125 9.065 -0.713 0.858 1.00 0.00 C ATOM 0 H VAL A 125 10.530 1.168 2.429 1.00 0.00 H new ATOM 0 HA VAL A 125 7.808 0.387 3.057 1.00 0.00 H new ATOM 0 HB VAL A 125 10.303 -1.272 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.722 -3.111 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.624 -2.517 3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.374 -2.058 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.342 -1.576 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.022 -0.459 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.698 0.134 0.594 1.00 0.00 H new ATOM 545 N ASP A 126 8.013 -0.324 5.425 1.00 0.00 N ATOM 546 CA ASP A 126 8.100 -0.662 6.841 1.00 0.00 C ATOM 547 C ASP A 126 7.371 -1.970 7.133 1.00 0.00 C ATOM 548 O ASP A 126 6.180 -1.972 7.442 1.00 0.00 O ATOM 549 CB ASP A 126 7.514 0.464 7.693 1.00 0.00 C ATOM 550 CG ASP A 126 8.553 1.499 8.079 1.00 0.00 C ATOM 551 OD1 ASP A 126 9.627 1.103 8.578 1.00 0.00 O ATOM 552 OD2 ASP A 126 8.292 2.704 7.882 1.00 0.00 O ATOM 0 H ASP A 126 7.061 -0.201 5.079 1.00 0.00 H new ATOM 0 HA ASP A 126 9.152 -0.789 7.095 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.708 0.950 7.143 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.074 0.041 8.596 1.00 0.00 H new ATOM 557 N ARG A 127 8.095 -3.080 7.032 1.00 0.00 N ATOM 558 CA ARG A 127 7.516 -4.395 7.284 1.00 0.00 C ATOM 559 C ARG A 127 6.927 -4.470 8.689 1.00 0.00 C ATOM 560 O ARG A 127 5.844 -5.016 8.890 1.00 0.00 O ATOM 561 CB ARG A 127 8.575 -5.484 7.104 1.00 0.00 C ATOM 562 CG ARG A 127 9.792 -5.304 7.996 1.00 0.00 C ATOM 563 CD ARG A 127 11.036 -5.915 7.371 1.00 0.00 C ATOM 564 NE ARG A 127 11.732 -4.971 6.501 1.00 0.00 N ATOM 565 CZ ARG A 127 12.997 -5.117 6.120 1.00 0.00 C ATOM 566 NH1 ARG A 127 13.699 -6.164 6.530 1.00 0.00 N ATOM 567 NH2 ARG A 127 13.560 -4.215 5.327 1.00 0.00 N ATOM 0 H ARG A 127 9.083 -3.095 6.778 1.00 0.00 H new ATOM 0 HA ARG A 127 6.713 -4.555 6.564 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.124 -6.455 7.310 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.897 -5.497 6.063 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.958 -4.242 8.176 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.606 -5.767 8.965 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.712 -6.247 8.159 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.757 -6.799 6.797 1.00 0.00 H new ATOM 0 HE ARG A 127 11.219 -4.155 6.167 1.00 0.00 H new ATOM 0 HH11 ARG A 127 13.269 -6.860 7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.670 -6.274 6.236 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.022 -3.409 5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.531 -4.328 5.035 1.00 0.00 H new ATOM 581 N ASN A 128 7.650 -3.917 9.658 1.00 0.00 N ATOM 582 CA ASN A 128 7.199 -3.922 11.045 1.00 0.00 C ATOM 583 C ASN A 128 5.738 -3.496 11.144 1.00 0.00 C ATOM 584 O ASN A 128 4.954 -4.091 11.883 1.00 0.00 O ATOM 585 CB ASN A 128 8.072 -2.991 11.890 1.00 0.00 C ATOM 586 CG ASN A 128 7.883 -3.215 13.378 1.00 0.00 C ATOM 587 OD1 ASN A 128 6.819 -2.933 13.930 1.00 0.00 O ATOM 588 ND2 ASN A 128 8.919 -3.723 14.035 1.00 0.00 N ATOM 0 H ASN A 128 8.550 -3.460 9.508 1.00 0.00 H new ATOM 0 HA ASN A 128 7.289 -4.939 11.426 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.120 -3.146 11.632 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.834 -1.955 11.648 1.00 0.00 H new ATOM 0 HD21 ASN A 128 8.852 -3.895 15.038 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.782 -3.942 13.536 1.00 0.00 H new ATOM 595 N LYS A 129 5.377 -2.460 10.394 1.00 0.00 N ATOM 596 CA LYS A 129 4.010 -1.954 10.394 1.00 0.00 C ATOM 597 C LYS A 129 3.347 -2.176 9.038 1.00 0.00 C ATOM 598 O LYS A 129 2.301 -1.597 8.746 1.00 0.00 O ATOM 599 CB LYS A 129 3.996 -0.464 10.742 1.00 0.00 C ATOM 600 CG LYS A 129 4.058 -0.187 12.234 1.00 0.00 C ATOM 601 CD LYS A 129 3.679 1.250 12.551 1.00 0.00 C ATOM 602 CE LYS A 129 3.038 1.367 13.926 1.00 0.00 C ATOM 603 NZ LYS A 129 2.442 2.713 14.147 1.00 0.00 N ATOM 0 H LYS A 129 6.013 -1.954 9.778 1.00 0.00 H new ATOM 0 HA LYS A 129 3.446 -2.503 11.148 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.842 0.022 10.255 1.00 0.00 H new ATOM 0 HB3 LYS A 129 3.091 -0.013 10.335 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.386 -0.866 12.759 1.00 0.00 H new ATOM 0 HG3 LYS A 129 5.065 -0.388 12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.568 1.880 12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.988 1.621 11.794 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.265 0.606 14.032 1.00 0.00 H new ATOM 0 HE3 LYS A 129 3.787 1.171 14.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.015 2.752 15.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.184 3.438 14.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.710 2.890 13.430 1.00 0.00 H new ATOM 617 N ARG A 130 3.961 -3.020 8.215 1.00 0.00 N ATOM 618 CA ARG A 130 3.430 -3.318 6.891 1.00 0.00 C ATOM 619 C ARG A 130 2.862 -2.062 6.237 1.00 0.00 C ATOM 620 O ARG A 130 1.724 -2.055 5.766 1.00 0.00 O ATOM 621 CB ARG A 130 2.346 -4.394 6.983 1.00 0.00 C ATOM 622 CG ARG A 130 2.895 -5.797 7.178 1.00 0.00 C ATOM 623 CD ARG A 130 1.797 -6.776 7.564 1.00 0.00 C ATOM 624 NE ARG A 130 1.554 -6.787 9.004 1.00 0.00 N ATOM 625 CZ ARG A 130 2.412 -7.281 9.890 1.00 0.00 C ATOM 626 NH1 ARG A 130 3.562 -7.802 9.485 1.00 0.00 N ATOM 627 NH2 ARG A 130 2.119 -7.255 11.184 1.00 0.00 N ATOM 0 H ARG A 130 4.827 -3.509 8.442 1.00 0.00 H new ATOM 0 HA ARG A 130 4.248 -3.689 6.274 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.679 -4.156 7.812 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.745 -4.371 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.376 -6.132 6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.662 -5.785 7.953 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.877 -6.512 7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.073 -7.778 7.235 1.00 0.00 H new ATOM 0 HE ARG A 130 0.678 -6.394 9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.790 -7.824 8.491 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.219 -8.181 10.167 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.235 -6.856 11.499 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.778 -7.634 11.864 1.00 0.00 H new ATOM 641 N THR A 131 3.661 -1.000 6.213 1.00 0.00 N ATOM 642 CA THR A 131 3.238 0.261 5.619 1.00 0.00 C ATOM 643 C THR A 131 4.365 0.894 4.810 1.00 0.00 C ATOM 644 O THR A 131 5.464 1.107 5.320 1.00 0.00 O ATOM 645 CB THR A 131 2.771 1.260 6.695 1.00 0.00 C ATOM 646 OG1 THR A 131 1.779 0.652 7.530 1.00 0.00 O ATOM 647 CG2 THR A 131 2.202 2.517 6.055 1.00 0.00 C ATOM 0 H THR A 131 4.605 -0.989 6.599 1.00 0.00 H new ATOM 0 HA THR A 131 2.403 0.033 4.957 1.00 0.00 H new ATOM 0 HB THR A 131 3.634 1.538 7.300 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.213 0.045 8.165 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.879 3.208 6.834 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.969 2.993 5.443 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.350 2.253 5.428 1.00 0.00 H new ATOM 655 N ALA A 132 4.084 1.192 3.545 1.00 0.00 N ATOM 656 CA ALA A 132 5.073 1.802 2.666 1.00 0.00 C ATOM 657 C ALA A 132 4.656 3.214 2.267 1.00 0.00 C ATOM 658 O ALA A 132 3.645 3.405 1.590 1.00 0.00 O ATOM 659 CB ALA A 132 5.283 0.942 1.429 1.00 0.00 C ATOM 0 H ALA A 132 3.179 1.020 3.107 1.00 0.00 H new ATOM 0 HA ALA A 132 6.014 1.869 3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.024 1.410 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.634 -0.046 1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.341 0.844 0.890 1.00 0.00 H new ATOM 665 N PHE A 133 5.440 4.200 2.690 1.00 0.00 N ATOM 666 CA PHE A 133 5.151 5.594 2.378 1.00 0.00 C ATOM 667 C PHE A 133 5.673 5.961 0.991 1.00 0.00 C ATOM 668 O PHE A 133 6.876 5.909 0.735 1.00 0.00 O ATOM 669 CB PHE A 133 5.775 6.514 3.429 1.00 0.00 C ATOM 670 CG PHE A 133 5.478 6.098 4.842 1.00 0.00 C ATOM 671 CD1 PHE A 133 4.215 6.282 5.381 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.462 5.524 5.630 1.00 0.00 C ATOM 673 CE1 PHE A 133 3.939 5.900 6.681 1.00 0.00 C ATOM 674 CE2 PHE A 133 6.192 5.139 6.929 1.00 0.00 C ATOM 675 CZ PHE A 133 4.929 5.329 7.456 1.00 0.00 C ATOM 0 H PHE A 133 6.281 4.059 3.250 1.00 0.00 H new ATOM 0 HA PHE A 133 4.069 5.725 2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.855 6.537 3.285 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.411 7.530 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.437 6.729 4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.452 5.376 5.224 1.00 0.00 H new ATOM 0 HE1 PHE A 133 2.950 6.048 7.090 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.967 4.690 7.532 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.716 5.031 8.472 1.00 0.00 H new ATOM 685 N VAL A 134 4.758 6.331 0.100 1.00 0.00 N ATOM 686 CA VAL A 134 5.125 6.706 -1.260 1.00 0.00 C ATOM 687 C VAL A 134 4.697 8.137 -1.569 1.00 0.00 C ATOM 688 O VAL A 134 3.509 8.459 -1.557 1.00 0.00 O ATOM 689 CB VAL A 134 4.490 5.758 -2.294 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.848 6.192 -3.708 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.928 4.323 -2.041 1.00 0.00 C ATOM 0 H VAL A 134 3.758 6.379 0.296 1.00 0.00 H new ATOM 0 HA VAL A 134 6.210 6.631 -1.328 1.00 0.00 H new ATOM 0 HB VAL A 134 3.406 5.807 -2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.390 5.510 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.480 7.203 -3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.931 6.174 -3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.470 3.667 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.013 4.255 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.615 4.018 -1.042 1.00 0.00 H new ATOM 701 N THR A 135 5.675 8.994 -1.847 1.00 0.00 N ATOM 702 CA THR A 135 5.401 10.391 -2.159 1.00 0.00 C ATOM 703 C THR A 135 5.321 10.612 -3.665 1.00 0.00 C ATOM 704 O THR A 135 6.316 10.472 -4.378 1.00 0.00 O ATOM 705 CB THR A 135 6.481 11.319 -1.572 1.00 0.00 C ATOM 706 OG1 THR A 135 6.683 11.021 -0.186 1.00 0.00 O ATOM 707 CG2 THR A 135 6.082 12.779 -1.728 1.00 0.00 C ATOM 0 H THR A 135 6.664 8.745 -1.862 1.00 0.00 H new ATOM 0 HA THR A 135 4.439 10.634 -1.707 1.00 0.00 H new ATOM 0 HB THR A 135 7.409 11.151 -2.118 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.372 11.614 0.179 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.860 13.416 -1.306 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.957 13.011 -2.786 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.143 12.958 -1.204 1.00 0.00 H new ATOM 715 N LEU A 136 4.132 10.959 -4.145 1.00 0.00 N ATOM 716 CA LEU A 136 3.922 11.201 -5.568 1.00 0.00 C ATOM 717 C LEU A 136 4.378 12.604 -5.955 1.00 0.00 C ATOM 718 O LEU A 136 4.662 13.437 -5.092 1.00 0.00 O ATOM 719 CB LEU A 136 2.446 11.017 -5.924 1.00 0.00 C ATOM 720 CG LEU A 136 1.877 9.612 -5.722 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.373 9.607 -5.947 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.560 8.621 -6.653 1.00 0.00 C ATOM 0 H LEU A 136 3.298 11.079 -3.570 1.00 0.00 H new ATOM 0 HA LEU A 136 4.517 10.478 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 136 1.859 11.714 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.307 11.297 -6.968 1.00 0.00 H new ATOM 0 HG LEU A 136 2.071 9.307 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -0.014 8.599 -5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.103 10.286 -5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.156 9.933 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.143 7.627 -6.495 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.398 8.923 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.630 8.603 -6.444 1.00 0.00 H new ATOM 734 N LEU A 137 4.445 12.861 -7.256 1.00 0.00 N ATOM 735 CA LEU A 137 4.864 14.165 -7.758 1.00 0.00 C ATOM 736 C LEU A 137 3.906 15.260 -7.299 1.00 0.00 C ATOM 737 O LEU A 137 4.293 16.170 -6.567 1.00 0.00 O ATOM 738 CB LEU A 137 4.939 14.145 -9.286 1.00 0.00 C ATOM 739 CG LEU A 137 5.076 15.507 -9.969 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.445 16.108 -9.692 1.00 0.00 C ATOM 741 CD2 LEU A 137 4.842 15.378 -11.467 1.00 0.00 C ATOM 0 H LEU A 137 4.215 12.184 -7.983 1.00 0.00 H new ATOM 0 HA LEU A 137 5.853 14.381 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.787 13.526 -9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.042 13.658 -9.668 1.00 0.00 H new ATOM 0 HG LEU A 137 4.319 16.175 -9.559 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.524 17.076 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.575 16.237 -8.618 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.219 15.442 -10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 137 4.943 16.356 -11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.576 14.694 -11.892 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.839 14.992 -11.647 1.00 0.00 H new ATOM 753 N ASN A 138 2.654 15.163 -7.732 1.00 0.00 N ATOM 754 CA ASN A 138 1.640 16.144 -7.364 1.00 0.00 C ATOM 755 C ASN A 138 0.515 15.491 -6.565 1.00 0.00 C ATOM 756 O ASN A 138 0.502 14.276 -6.371 1.00 0.00 O ATOM 757 CB ASN A 138 1.069 16.813 -8.616 1.00 0.00 C ATOM 758 CG ASN A 138 2.052 17.773 -9.258 1.00 0.00 C ATOM 759 OD1 ASN A 138 2.764 18.502 -8.568 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.094 17.777 -10.585 1.00 0.00 N ATOM 0 H ASN A 138 2.317 14.415 -8.338 1.00 0.00 H new ATOM 0 HA ASN A 138 2.113 16.901 -6.739 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.789 16.046 -9.339 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.158 17.351 -8.354 1.00 0.00 H new ATOM 0 HD21 ASN A 138 2.735 18.402 -11.073 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.485 17.155 -11.116 1.00 0.00 H new ATOM 767 N GLY A 139 -0.427 16.307 -6.104 1.00 0.00 N ATOM 768 CA GLY A 139 -1.543 15.791 -5.332 1.00 0.00 C ATOM 769 C GLY A 139 -2.594 15.132 -6.202 1.00 0.00 C ATOM 770 O GLY A 139 -3.011 14.005 -5.936 1.00 0.00 O ATOM 0 H GLY A 139 -0.438 17.316 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.174 15.069 -4.604 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.000 16.606 -4.770 1.00 0.00 H new ATOM 774 N GLU A 140 -3.025 15.836 -7.245 1.00 0.00 N ATOM 775 CA GLU A 140 -4.036 15.311 -8.155 1.00 0.00 C ATOM 776 C GLU A 140 -3.737 13.861 -8.523 1.00 0.00 C ATOM 777 O GLU A 140 -4.616 13.002 -8.469 1.00 0.00 O ATOM 778 CB GLU A 140 -4.107 16.167 -9.421 1.00 0.00 C ATOM 779 CG GLU A 140 -4.742 17.529 -9.201 1.00 0.00 C ATOM 780 CD GLU A 140 -4.349 18.535 -10.265 1.00 0.00 C ATOM 781 OE1 GLU A 140 -4.616 18.273 -11.456 1.00 0.00 O ATOM 782 OE2 GLU A 140 -3.775 19.585 -9.907 1.00 0.00 O ATOM 0 H GLU A 140 -2.690 16.770 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.000 15.346 -7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.099 16.305 -9.813 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.674 15.630 -10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.827 17.422 -9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.449 17.908 -8.222 1.00 0.00 H new ATOM 789 N GLN A 141 -2.489 13.598 -8.899 1.00 0.00 N ATOM 790 CA GLN A 141 -2.074 12.252 -9.278 1.00 0.00 C ATOM 791 C GLN A 141 -2.477 11.238 -8.213 1.00 0.00 C ATOM 792 O GLN A 141 -2.932 10.139 -8.529 1.00 0.00 O ATOM 793 CB GLN A 141 -0.561 12.205 -9.496 1.00 0.00 C ATOM 794 CG GLN A 141 -0.134 12.641 -10.889 1.00 0.00 C ATOM 795 CD GLN A 141 1.333 13.019 -10.958 1.00 0.00 C ATOM 796 OE1 GLN A 141 1.851 13.705 -10.076 1.00 0.00 O ATOM 797 NE2 GLN A 141 2.011 12.573 -12.009 1.00 0.00 N ATOM 0 H GLN A 141 -1.749 14.298 -8.949 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.577 11.993 -10.210 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.076 12.845 -8.759 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.208 11.189 -9.318 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.331 11.834 -11.595 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.740 13.492 -11.201 1.00 0.00 H new ATOM 0 HE21 GLN A 141 1.542 12.007 -12.716 1.00 0.00 H new ATOM 0 HE22 GLN A 141 3.001 12.796 -12.109 1.00 0.00 H new ATOM 806 N ALA A 142 -2.307 11.614 -6.949 1.00 0.00 N ATOM 807 CA ALA A 142 -2.655 10.738 -5.838 1.00 0.00 C ATOM 808 C ALA A 142 -4.166 10.573 -5.721 1.00 0.00 C ATOM 809 O ALA A 142 -4.680 9.455 -5.729 1.00 0.00 O ATOM 810 CB ALA A 142 -2.079 11.280 -4.538 1.00 0.00 C ATOM 0 H ALA A 142 -1.930 12.520 -6.670 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.223 9.756 -6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.347 10.616 -3.716 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.994 11.339 -4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.484 12.274 -4.347 1.00 0.00 H new ATOM 816 N GLN A 143 -4.872 11.694 -5.610 1.00 0.00 N ATOM 817 CA GLN A 143 -6.325 11.673 -5.490 1.00 0.00 C ATOM 818 C GLN A 143 -6.923 10.536 -6.313 1.00 0.00 C ATOM 819 O GLN A 143 -7.947 9.962 -5.945 1.00 0.00 O ATOM 820 CB GLN A 143 -6.915 13.010 -5.941 1.00 0.00 C ATOM 821 CG GLN A 143 -6.396 14.201 -5.152 1.00 0.00 C ATOM 822 CD GLN A 143 -6.817 14.165 -3.696 1.00 0.00 C ATOM 823 OE1 GLN A 143 -8.006 14.095 -3.383 1.00 0.00 O ATOM 824 NE2 GLN A 143 -5.842 14.212 -2.796 1.00 0.00 N ATOM 0 H GLN A 143 -4.461 12.628 -5.601 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.575 11.509 -4.442 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.691 13.159 -6.997 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.000 12.968 -5.848 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.308 14.225 -5.211 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.760 15.121 -5.609 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.870 14.270 -3.100 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.065 14.190 -1.801 1.00 0.00 H new ATOM 833 N ASN A 144 -6.276 10.216 -7.429 1.00 0.00 N ATOM 834 CA ASN A 144 -6.744 9.148 -8.305 1.00 0.00 C ATOM 835 C ASN A 144 -6.048 7.831 -7.977 1.00 0.00 C ATOM 836 O ASN A 144 -6.697 6.839 -7.648 1.00 0.00 O ATOM 837 CB ASN A 144 -6.499 9.517 -9.769 1.00 0.00 C ATOM 838 CG ASN A 144 -7.188 10.810 -10.163 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.406 10.850 -10.335 1.00 0.00 O ATOM 840 ND2 ASN A 144 -6.408 11.875 -10.307 1.00 0.00 N ATOM 0 H ASN A 144 -5.426 10.681 -7.748 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.815 9.022 -8.143 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.427 9.612 -9.942 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.855 8.709 -10.409 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -6.814 12.773 -10.570 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.403 11.795 -10.154 1.00 0.00 H new ATOM 847 N ALA A 145 -4.722 7.830 -8.069 1.00 0.00 N ATOM 848 CA ALA A 145 -3.937 6.637 -7.780 1.00 0.00 C ATOM 849 C ALA A 145 -4.480 5.905 -6.558 1.00 0.00 C ATOM 850 O ALA A 145 -4.532 4.674 -6.532 1.00 0.00 O ATOM 851 CB ALA A 145 -2.475 7.005 -7.570 1.00 0.00 C ATOM 0 H ALA A 145 -4.169 8.643 -8.342 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.013 5.967 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.900 6.104 -7.355 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.085 7.477 -8.472 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.391 7.698 -6.733 1.00 0.00 H new ATOM 857 N ILE A 146 -4.884 6.668 -5.548 1.00 0.00 N ATOM 858 CA ILE A 146 -5.424 6.090 -4.323 1.00 0.00 C ATOM 859 C ILE A 146 -6.528 5.083 -4.630 1.00 0.00 C ATOM 860 O ILE A 146 -6.363 3.883 -4.415 1.00 0.00 O ATOM 861 CB ILE A 146 -5.983 7.178 -3.387 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.885 8.176 -3.016 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.577 6.546 -2.137 1.00 0.00 C ATOM 864 CD1 ILE A 146 -5.416 9.516 -2.558 1.00 0.00 C ATOM 0 H ILE A 146 -4.848 7.687 -5.553 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.600 5.581 -3.824 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.774 7.716 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.269 7.749 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -4.236 8.327 -3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.968 7.327 -1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.385 5.871 -2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.804 5.987 -1.610 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.582 10.173 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.008 9.965 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.041 9.377 -1.676 1.00 0.00 H new ATOM 876 N GLN A 147 -7.651 5.581 -5.136 1.00 0.00 N ATOM 877 CA GLN A 147 -8.782 4.724 -5.474 1.00 0.00 C ATOM 878 C GLN A 147 -8.423 3.773 -6.611 1.00 0.00 C ATOM 879 O GLN A 147 -8.638 2.566 -6.514 1.00 0.00 O ATOM 880 CB GLN A 147 -9.993 5.573 -5.866 1.00 0.00 C ATOM 881 CG GLN A 147 -10.840 6.008 -4.681 1.00 0.00 C ATOM 882 CD GLN A 147 -11.626 4.863 -4.074 1.00 0.00 C ATOM 883 OE1 GLN A 147 -11.357 4.436 -2.950 1.00 0.00 O ATOM 884 NE2 GLN A 147 -12.605 4.358 -4.815 1.00 0.00 N ATOM 0 H GLN A 147 -7.803 6.573 -5.321 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.032 4.131 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.648 6.458 -6.400 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.615 5.006 -6.558 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.195 6.445 -3.919 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -11.530 6.789 -5.000 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.794 4.742 -5.741 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.168 3.586 -4.458 1.00 0.00 H new ATOM 893 N MET A 148 -7.876 4.327 -7.689 1.00 0.00 N ATOM 894 CA MET A 148 -7.487 3.527 -8.844 1.00 0.00 C ATOM 895 C MET A 148 -6.731 2.276 -8.410 1.00 0.00 C ATOM 896 O MET A 148 -6.921 1.197 -8.972 1.00 0.00 O ATOM 897 CB MET A 148 -6.621 4.355 -9.796 1.00 0.00 C ATOM 898 CG MET A 148 -7.426 5.242 -10.732 1.00 0.00 C ATOM 899 SD MET A 148 -8.150 4.326 -12.106 1.00 0.00 S ATOM 900 CE MET A 148 -9.627 5.292 -12.416 1.00 0.00 C ATOM 0 H MET A 148 -7.693 5.326 -7.786 1.00 0.00 H new ATOM 0 HA MET A 148 -8.395 3.219 -9.363 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.945 4.978 -9.210 1.00 0.00 H new ATOM 0 HB3 MET A 148 -6.002 3.682 -10.389 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.220 5.732 -10.169 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.782 6.029 -11.124 1.00 0.00 H new ATOM 0 HE1 MET A 148 -10.184 4.850 -13.242 1.00 0.00 H new ATOM 0 HE2 MET A 148 -10.250 5.301 -11.522 1.00 0.00 H new ATOM 0 HE3 MET A 148 -9.346 6.313 -12.673 1.00 0.00 H new ATOM 910 N PHE A 149 -5.873 2.427 -7.406 1.00 0.00 N ATOM 911 CA PHE A 149 -5.088 1.308 -6.897 1.00 0.00 C ATOM 912 C PHE A 149 -5.750 0.693 -5.668 1.00 0.00 C ATOM 913 O PHE A 149 -5.499 -0.463 -5.326 1.00 0.00 O ATOM 914 CB PHE A 149 -3.671 1.770 -6.549 1.00 0.00 C ATOM 915 CG PHE A 149 -2.810 2.024 -7.753 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.239 2.872 -8.761 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.572 1.414 -7.878 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.450 3.109 -9.871 1.00 0.00 C ATOM 919 CE2 PHE A 149 -0.778 1.647 -8.985 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.218 2.494 -9.983 1.00 0.00 C ATOM 0 H PHE A 149 -5.704 3.313 -6.929 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.035 0.549 -7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.731 2.683 -5.956 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.194 1.014 -5.924 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.202 3.354 -8.679 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.224 0.749 -7.102 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.796 3.773 -10.649 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.186 1.167 -9.069 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.600 2.675 -10.850 1.00 0.00 H new ATOM 930 N HIS A 150 -6.598 1.474 -5.006 1.00 0.00 N ATOM 931 CA HIS A 150 -7.298 1.007 -3.815 1.00 0.00 C ATOM 932 C HIS A 150 -7.938 -0.357 -4.060 1.00 0.00 C ATOM 933 O HIS A 150 -8.601 -0.567 -5.075 1.00 0.00 O ATOM 934 CB HIS A 150 -8.367 2.017 -3.397 1.00 0.00 C ATOM 935 CG HIS A 150 -9.180 1.575 -2.219 1.00 0.00 C ATOM 936 ND1 HIS A 150 -10.510 1.655 -1.981 1.00 0.00 N flip ATOM 937 CD2 HIS A 150 -8.630 0.970 -1.109 1.00 0.00 C flip ATOM 938 CE1 HIS A 150 -10.737 1.101 -0.745 1.00 0.00 C flip ATOM 939 NE2 HIS A 150 -9.587 0.695 -0.240 1.00 0.00 N flip ATOM 0 H HIS A 150 -6.817 2.433 -5.274 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.569 0.907 -3.011 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.886 2.966 -3.161 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -9.033 2.199 -4.240 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -7.581 0.754 -0.971 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.700 1.012 -0.264 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.459 0.246 0.667 1.00 0.00 H new ATOM 948 N GLN A 151 -7.732 -1.278 -3.125 1.00 0.00 N ATOM 949 CA GLN A 151 -8.288 -2.621 -3.242 1.00 0.00 C ATOM 950 C GLN A 151 -7.786 -3.310 -4.506 1.00 0.00 C ATOM 951 O GLN A 151 -8.564 -3.912 -5.248 1.00 0.00 O ATOM 952 CB GLN A 151 -9.817 -2.565 -3.250 1.00 0.00 C ATOM 953 CG GLN A 151 -10.424 -2.339 -1.875 1.00 0.00 C ATOM 954 CD GLN A 151 -11.902 -2.006 -1.937 1.00 0.00 C ATOM 955 OE1 GLN A 151 -12.360 -1.335 -2.862 1.00 0.00 O ATOM 956 NE2 GLN A 151 -12.657 -2.476 -0.951 1.00 0.00 N ATOM 0 H GLN A 151 -7.185 -1.120 -2.279 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.958 -3.200 -2.379 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -10.140 -1.765 -3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -10.204 -3.498 -3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.282 -3.233 -1.268 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.893 -1.528 -1.377 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -12.235 -3.028 -0.204 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -13.659 -2.285 -0.940 1.00 0.00 H new ATOM 965 N TYR A 152 -6.483 -3.218 -4.747 1.00 0.00 N ATOM 966 CA TYR A 152 -5.878 -3.830 -5.924 1.00 0.00 C ATOM 967 C TYR A 152 -5.374 -5.235 -5.609 1.00 0.00 C ATOM 968 O TYR A 152 -4.961 -5.522 -4.485 1.00 0.00 O ATOM 969 CB TYR A 152 -4.725 -2.966 -6.437 1.00 0.00 C ATOM 970 CG TYR A 152 -3.847 -3.667 -7.450 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.306 -3.925 -8.736 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.559 -4.071 -7.120 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.508 -4.566 -9.664 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.754 -4.712 -8.042 1.00 0.00 C ATOM 975 CZ TYR A 152 -2.233 -4.957 -9.312 1.00 0.00 C ATOM 976 OH TYR A 152 -1.435 -5.595 -10.234 1.00 0.00 O ATOM 0 H TYR A 152 -5.825 -2.725 -4.143 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.642 -3.903 -6.698 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.133 -2.061 -6.887 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -4.112 -2.654 -5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.304 -3.619 -9.015 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.181 -3.881 -6.126 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.880 -4.760 -10.659 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.755 -5.020 -7.770 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.568 -5.802 -9.828 1.00 0.00 H new ATOM 986 N SER A 153 -5.412 -6.108 -6.610 1.00 0.00 N ATOM 987 CA SER A 153 -4.963 -7.485 -6.441 1.00 0.00 C ATOM 988 C SER A 153 -3.440 -7.557 -6.386 1.00 0.00 C ATOM 989 O SER A 153 -2.754 -7.158 -7.328 1.00 0.00 O ATOM 990 CB SER A 153 -5.485 -8.358 -7.584 1.00 0.00 C ATOM 991 OG SER A 153 -5.146 -9.719 -7.382 1.00 0.00 O ATOM 0 H SER A 153 -5.749 -5.886 -7.547 1.00 0.00 H new ATOM 0 HA SER A 153 -5.361 -7.858 -5.497 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.568 -8.257 -7.658 1.00 0.00 H new ATOM 0 HB3 SER A 153 -5.067 -8.012 -8.530 1.00 0.00 H new ATOM 0 HG SER A 153 -5.492 -10.256 -8.125 1.00 0.00 H new ATOM 997 N PHE A 154 -2.918 -8.069 -5.277 1.00 0.00 N ATOM 998 CA PHE A 154 -1.476 -8.193 -5.097 1.00 0.00 C ATOM 999 C PHE A 154 -1.146 -9.289 -4.088 1.00 0.00 C ATOM 1000 O PHE A 154 -1.509 -9.199 -2.915 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.883 -6.861 -4.631 1.00 0.00 C ATOM 1002 CG PHE A 154 0.616 -6.809 -4.723 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.240 -6.503 -5.922 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.400 -7.065 -3.610 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.618 -6.454 -6.009 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.779 -7.016 -3.691 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.389 -6.711 -4.892 1.00 0.00 C ATOM 0 H PHE A 154 -3.472 -8.405 -4.489 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.037 -8.463 -6.057 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.304 -6.055 -5.231 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.183 -6.680 -3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.642 -6.301 -6.798 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.929 -7.306 -2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.092 -6.215 -6.950 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.379 -7.216 -2.816 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.466 -6.674 -4.958 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.457 -10.326 -4.554 1.00 0.00 N ATOM 1018 CA ARG A 155 -0.079 -11.441 -3.695 1.00 0.00 C ATOM 1019 C ARG A 155 -1.305 -12.039 -3.010 1.00 0.00 C ATOM 1020 O ARG A 155 -1.208 -12.593 -1.916 1.00 0.00 O ATOM 1021 CB ARG A 155 0.933 -10.983 -2.644 1.00 0.00 C ATOM 1022 CG ARG A 155 2.175 -10.336 -3.235 1.00 0.00 C ATOM 1023 CD ARG A 155 3.098 -11.371 -3.860 1.00 0.00 C ATOM 1024 NE ARG A 155 3.825 -12.137 -2.851 1.00 0.00 N ATOM 1025 CZ ARG A 155 4.412 -13.303 -3.095 1.00 0.00 C ATOM 1026 NH1 ARG A 155 4.357 -13.836 -4.308 1.00 0.00 N ATOM 1027 NH2 ARG A 155 5.055 -13.939 -2.124 1.00 0.00 N ATOM 0 H ARG A 155 -0.149 -10.417 -5.522 1.00 0.00 H new ATOM 0 HA ARG A 155 0.378 -12.209 -4.319 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.450 -10.274 -1.971 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.232 -11.841 -2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 155 1.882 -9.605 -3.989 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.710 -9.793 -2.456 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.513 -12.051 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.809 -10.872 -4.518 1.00 0.00 H new ATOM 0 HE ARG A 155 3.885 -11.755 -1.907 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.863 -13.350 -5.057 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.809 -14.732 -4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.099 -13.532 -1.190 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.506 -14.835 -2.312 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.457 -11.921 -3.662 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.685 -12.453 -3.101 1.00 0.00 C ATOM 1043 C GLY A 156 -4.360 -11.479 -2.155 1.00 0.00 C ATOM 1044 O GLY A 156 -5.553 -11.600 -1.875 1.00 0.00 O ATOM 0 H GLY A 156 -2.562 -11.466 -4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.371 -12.704 -3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.467 -13.379 -2.569 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.596 -10.512 -1.660 1.00 0.00 N ATOM 1049 CA LYS A 157 -4.126 -9.513 -0.740 1.00 0.00 C ATOM 1050 C LYS A 157 -4.651 -8.298 -1.499 1.00 0.00 C ATOM 1051 O LYS A 157 -4.445 -8.172 -2.706 1.00 0.00 O ATOM 1052 CB LYS A 157 -3.045 -9.079 0.252 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.476 -10.225 1.071 1.00 0.00 C ATOM 1054 CD LYS A 157 -3.462 -10.700 2.125 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.827 -11.715 3.064 1.00 0.00 C ATOM 1056 NZ LYS A 157 -3.851 -12.481 3.827 1.00 0.00 N ATOM 0 H LYS A 157 -2.607 -10.399 -1.881 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.954 -9.963 -0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.235 -8.597 -0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.462 -8.333 0.928 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.221 -11.054 0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.552 -9.905 1.553 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.822 -9.846 2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -4.330 -11.146 1.639 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.211 -12.406 2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.165 -11.201 3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.378 -13.162 4.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -4.423 -11.825 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.468 -12.992 3.164 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.329 -7.407 -0.784 1.00 0.00 N ATOM 1071 CA ASP A 158 -5.882 -6.201 -1.389 1.00 0.00 C ATOM 1072 C ASP A 158 -5.175 -4.956 -0.863 1.00 0.00 C ATOM 1073 O ASP A 158 -5.541 -4.416 0.182 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.383 -6.107 -1.111 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.209 -6.862 -2.134 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -7.781 -6.937 -3.305 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -9.284 -7.378 -1.763 1.00 0.00 O ATOM 0 H ASP A 158 -5.509 -7.497 0.216 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.723 -6.259 -2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.591 -6.502 -0.117 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.684 -5.059 -1.107 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.160 -4.505 -1.592 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.401 -3.324 -1.198 1.00 0.00 C ATOM 1084 C LEU A 159 -4.332 -2.160 -0.877 1.00 0.00 C ATOM 1085 O LEU A 159 -5.092 -1.706 -1.733 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.430 -2.923 -2.310 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.424 -3.992 -2.740 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.664 -3.542 -3.979 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.460 -4.305 -1.605 1.00 0.00 C ATOM 0 H LEU A 159 -3.844 -4.940 -2.459 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.834 -3.570 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.011 -2.627 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.877 -2.043 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.972 -4.902 -2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.047 -4.315 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.367 -3.370 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.127 -2.619 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.248 -5.067 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.082 -3.401 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.019 -4.671 -0.744 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.266 -1.680 0.361 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.102 -0.566 0.793 1.00 0.00 C ATOM 1103 C ILE A 160 -4.362 0.760 0.659 1.00 0.00 C ATOM 1104 O ILE A 160 -3.505 1.092 1.480 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.560 -0.741 2.253 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.586 -1.871 2.357 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.143 0.561 2.784 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -6.881 -2.290 3.780 1.00 0.00 C ATOM 0 H ILE A 160 -3.643 -2.045 1.082 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.978 -0.557 0.144 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.694 -1.005 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.514 -1.554 1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.221 -2.734 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.462 0.422 3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.385 1.343 2.741 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -6.999 0.851 2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.616 -3.095 3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.964 -2.638 4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.276 -1.439 4.335 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.699 1.518 -0.380 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.069 2.810 -0.620 1.00 0.00 C ATOM 1122 C VAL A 161 -4.899 3.944 -0.029 1.00 0.00 C ATOM 1123 O VAL A 161 -6.112 4.007 -0.227 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.869 3.066 -2.126 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.826 4.151 -2.349 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.473 1.780 -2.836 1.00 0.00 C ATOM 0 H VAL A 161 -5.405 1.259 -1.069 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.095 2.783 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.813 3.411 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.698 4.318 -3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.155 5.075 -1.874 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.877 3.838 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.336 1.979 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.541 1.403 -2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.258 1.035 -2.705 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.236 4.839 0.697 1.00 0.00 N ATOM 1137 CA GLN A 162 -4.913 5.972 1.317 1.00 0.00 C ATOM 1138 C GLN A 162 -4.092 7.248 1.164 1.00 0.00 C ATOM 1139 O GLN A 162 -2.965 7.217 0.668 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.170 5.691 2.798 1.00 0.00 C ATOM 1141 CG GLN A 162 -6.445 4.904 3.056 1.00 0.00 C ATOM 1142 CD GLN A 162 -6.419 4.168 4.382 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -5.592 4.455 5.248 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -7.326 3.213 4.547 1.00 0.00 N ATOM 0 H GLN A 162 -3.231 4.801 0.870 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.868 6.114 0.810 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.323 5.139 3.207 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.223 6.638 3.335 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.297 5.584 3.039 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.594 4.186 2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.992 3.009 3.802 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -7.356 2.684 5.418 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.663 8.368 1.592 1.00 0.00 N ATOM 1154 CA LEU A 163 -3.984 9.656 1.503 1.00 0.00 C ATOM 1155 C LEU A 163 -3.343 10.027 2.836 1.00 0.00 C ATOM 1156 O LEU A 163 -3.776 9.568 3.892 1.00 0.00 O ATOM 1157 CB LEU A 163 -4.969 10.746 1.077 1.00 0.00 C ATOM 1158 CG LEU A 163 -4.383 12.146 0.892 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -3.609 12.233 -0.414 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -5.484 13.195 0.933 1.00 0.00 C ATOM 0 H LEU A 163 -5.595 8.411 2.004 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.197 9.573 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.433 10.442 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.763 10.802 1.822 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.693 12.341 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.199 13.237 -0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.795 11.508 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.277 12.017 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.048 14.185 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.200 13.003 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.994 13.150 1.895 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.310 10.862 2.778 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.611 11.295 3.982 1.00 0.00 C ATOM 1174 C GLN A 164 -2.398 12.381 4.707 1.00 0.00 C ATOM 1175 O GLN A 164 -3.037 13.235 4.092 1.00 0.00 O ATOM 1176 CB GLN A 164 -0.215 11.811 3.628 1.00 0.00 C ATOM 1177 CG GLN A 164 0.705 10.740 3.064 1.00 0.00 C ATOM 1178 CD GLN A 164 2.168 11.126 3.143 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.526 12.290 2.957 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.025 10.150 3.420 1.00 0.00 N ATOM 0 H GLN A 164 -1.939 11.251 1.911 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.516 10.436 4.646 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.309 12.618 2.901 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.243 12.238 4.520 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.549 9.809 3.609 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.439 10.549 2.024 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.685 9.200 3.567 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.023 10.351 3.486 1.00 0.00 H new ATOM 1189 N PRO A 165 -2.353 12.350 6.048 1.00 0.00 N ATOM 1190 CA PRO A 165 -3.056 13.325 6.886 1.00 0.00 C ATOM 1191 C PRO A 165 -2.438 14.717 6.800 1.00 0.00 C ATOM 1192 O PRO A 165 -2.990 15.687 7.322 1.00 0.00 O ATOM 1193 CB PRO A 165 -2.899 12.757 8.299 1.00 0.00 C ATOM 1194 CG PRO A 165 -1.662 11.930 8.239 1.00 0.00 C ATOM 1195 CD PRO A 165 -1.611 11.361 6.848 1.00 0.00 C ATOM 0 HA PRO A 165 -4.093 13.455 6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -2.808 13.553 9.038 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -3.763 12.157 8.583 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.779 12.534 8.446 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.687 11.136 8.985 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.585 11.248 6.497 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -2.074 10.376 6.800 1.00 0.00 H new ATOM 1203 N THR A 166 -1.289 14.809 6.137 1.00 0.00 N ATOM 1204 CA THR A 166 -0.596 16.082 5.983 1.00 0.00 C ATOM 1205 C THR A 166 -1.582 17.219 5.741 1.00 0.00 C ATOM 1206 O THR A 166 -1.981 17.476 4.605 1.00 0.00 O ATOM 1207 CB THR A 166 0.412 16.035 4.820 1.00 0.00 C ATOM 1208 OG1 THR A 166 1.412 15.043 5.078 1.00 0.00 O ATOM 1209 CG2 THR A 166 1.074 17.391 4.623 1.00 0.00 C ATOM 0 H THR A 166 -0.819 14.017 5.698 1.00 0.00 H new ATOM 0 HA THR A 166 -0.058 16.264 6.913 1.00 0.00 H new ATOM 0 HB THR A 166 -0.129 15.776 3.910 1.00 0.00 H new ATOM 0 HG1 THR A 166 2.048 15.018 4.333 1.00 0.00 H new ATOM 0 HG21 THR A 166 1.782 17.334 3.796 1.00 0.00 H new ATOM 0 HG22 THR A 166 0.313 18.138 4.398 1.00 0.00 H new ATOM 0 HG23 THR A 166 1.602 17.674 5.534 1.00 0.00 H new ATOM 1217 N ASP A 167 -1.970 17.898 6.815 1.00 0.00 N ATOM 1218 CA ASP A 167 -2.909 19.010 6.718 1.00 0.00 C ATOM 1219 C ASP A 167 -2.399 20.221 7.494 1.00 0.00 C ATOM 1220 O ASP A 167 -2.589 20.319 8.706 1.00 0.00 O ATOM 1221 CB ASP A 167 -4.283 18.593 7.246 1.00 0.00 C ATOM 1222 CG ASP A 167 -5.156 17.982 6.168 1.00 0.00 C ATOM 1223 OD1 ASP A 167 -4.851 16.854 5.725 1.00 0.00 O ATOM 1224 OD2 ASP A 167 -6.144 18.630 5.767 1.00 0.00 O ATOM 0 H ASP A 167 -1.649 17.698 7.762 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.000 19.286 5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.155 17.875 8.056 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.786 19.463 7.667 1.00 0.00 H new ATOM 1229 N ALA A 168 -1.749 21.139 6.786 1.00 0.00 N ATOM 1230 CA ALA A 168 -1.212 22.343 7.408 1.00 0.00 C ATOM 1231 C ALA A 168 -2.253 23.012 8.299 1.00 0.00 C ATOM 1232 O ALA A 168 -3.457 22.857 8.089 1.00 0.00 O ATOM 1233 CB ALA A 168 -0.724 23.314 6.343 1.00 0.00 C ATOM 0 H ALA A 168 -1.582 21.072 5.782 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.368 22.053 8.034 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.326 24.209 6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.058 22.841 5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.555 23.589 5.694 1.00 0.00 H new ATOM 1239 N LEU A 169 -1.783 23.756 9.294 1.00 0.00 N ATOM 1240 CA LEU A 169 -2.674 24.448 10.219 1.00 0.00 C ATOM 1241 C LEU A 169 -3.146 25.774 9.630 1.00 0.00 C ATOM 1242 O LEU A 169 -4.207 26.284 9.993 1.00 0.00 O ATOM 1243 CB LEU A 169 -1.967 24.693 11.553 1.00 0.00 C ATOM 1244 CG LEU A 169 -2.868 24.765 12.786 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -2.032 24.779 14.057 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -3.764 25.993 12.721 1.00 0.00 C ATOM 0 H LEU A 169 -0.790 23.896 9.481 1.00 0.00 H new ATOM 0 HA LEU A 169 -3.545 23.815 10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.238 23.898 11.706 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.410 25.627 11.480 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.502 23.878 12.802 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.690 24.831 14.925 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.433 23.869 14.109 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.373 25.647 14.049 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.398 26.028 13.607 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.148 26.891 12.680 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -4.389 25.941 11.829 1.00 0.00 H new ATOM 1258 N LEU A 170 -2.354 26.326 8.718 1.00 0.00 N ATOM 1259 CA LEU A 170 -2.691 27.591 8.076 1.00 0.00 C ATOM 1260 C LEU A 170 -4.063 27.517 7.412 1.00 0.00 C ATOM 1261 O LEU A 170 -4.681 26.453 7.359 1.00 0.00 O ATOM 1262 CB LEU A 170 -1.629 27.959 7.038 1.00 0.00 C ATOM 1263 CG LEU A 170 -1.232 26.850 6.063 1.00 0.00 C ATOM 1264 CD1 LEU A 170 -2.154 26.847 4.854 1.00 0.00 C ATOM 1265 CD2 LEU A 170 0.218 27.016 5.630 1.00 0.00 C ATOM 0 H LEU A 170 -1.473 25.917 8.406 1.00 0.00 H new ATOM 0 HA LEU A 170 -2.721 28.363 8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -1.992 28.810 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -0.734 28.290 7.565 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.332 25.891 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.856 26.051 4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.181 26.680 5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -2.087 27.807 4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.484 26.218 4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 170 0.343 27.981 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.867 26.968 6.505 1.00 0.00 H new ATOM 1277 N CYS A 171 -4.531 28.651 6.905 1.00 0.00 N ATOM 1278 CA CYS A 171 -5.829 28.714 6.242 1.00 0.00 C ATOM 1279 C CYS A 171 -5.764 29.598 5.001 1.00 0.00 C ATOM 1280 O CYS A 171 -5.301 30.737 5.061 1.00 0.00 O ATOM 1281 CB CYS A 171 -6.892 29.246 7.206 1.00 0.00 C ATOM 1282 SG CYS A 171 -8.572 28.694 6.829 1.00 0.00 S ATOM 0 H CYS A 171 -4.032 29.540 6.940 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.100 27.705 5.933 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -6.637 28.934 8.219 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -6.867 30.336 7.192 1.00 0.00 H new ATOM 0 HG CYS A 171 -9.398 29.193 7.699 1.00 0.00 H new ATOM 1288 N SER A 172 -6.229 29.064 3.876 1.00 0.00 N ATOM 1289 CA SER A 172 -6.218 29.802 2.618 1.00 0.00 C ATOM 1290 C SER A 172 -6.650 31.250 2.834 1.00 0.00 C ATOM 1291 O SER A 172 -5.996 32.180 2.366 1.00 0.00 O ATOM 1292 CB SER A 172 -7.140 29.129 1.600 1.00 0.00 C ATOM 1293 OG SER A 172 -6.685 29.349 0.276 1.00 0.00 O ATOM 0 H SER A 172 -6.618 28.123 3.810 1.00 0.00 H new ATOM 0 HA SER A 172 -5.199 29.799 2.232 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.186 28.058 1.799 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.153 29.518 1.709 1.00 0.00 H new ATOM 0 HG SER A 172 -7.290 28.907 -0.356 1.00 0.00 H new ATOM 1299 N GLY A 173 -7.757 31.430 3.547 1.00 0.00 N ATOM 1300 CA GLY A 173 -8.259 32.766 3.813 1.00 0.00 C ATOM 1301 C GLY A 173 -8.881 33.406 2.588 1.00 0.00 C ATOM 1302 O GLY A 173 -8.444 33.190 1.458 1.00 0.00 O ATOM 0 H GLY A 173 -8.315 30.675 3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -9.000 32.720 4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -7.443 33.393 4.172 1.00 0.00 H new ATOM 1306 N PRO A 174 -9.930 34.214 2.806 1.00 0.00 N ATOM 1307 CA PRO A 174 -10.637 34.903 1.722 1.00 0.00 C ATOM 1308 C PRO A 174 -9.795 36.005 1.089 1.00 0.00 C ATOM 1309 O PRO A 174 -10.195 36.612 0.096 1.00 0.00 O ATOM 1310 CB PRO A 174 -11.861 35.500 2.421 1.00 0.00 C ATOM 1311 CG PRO A 174 -11.447 35.655 3.844 1.00 0.00 C ATOM 1312 CD PRO A 174 -10.505 34.517 4.127 1.00 0.00 C ATOM 0 HA PRO A 174 -10.884 34.228 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -12.139 36.459 1.983 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -12.728 34.845 2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -10.958 36.616 4.006 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.311 35.621 4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -9.735 34.801 4.845 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.028 33.657 4.545 1.00 0.00 H new ATOM 1320 N SER A 175 -8.626 36.258 1.670 1.00 0.00 N ATOM 1321 CA SER A 175 -7.728 37.289 1.163 1.00 0.00 C ATOM 1322 C SER A 175 -6.431 36.675 0.646 1.00 0.00 C ATOM 1323 O SER A 175 -6.162 35.493 0.862 1.00 0.00 O ATOM 1324 CB SER A 175 -7.420 38.310 2.260 1.00 0.00 C ATOM 1325 OG SER A 175 -6.766 37.697 3.358 1.00 0.00 O ATOM 0 H SER A 175 -8.279 35.763 2.492 1.00 0.00 H new ATOM 0 HA SER A 175 -8.225 37.794 0.335 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.792 39.104 1.856 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.346 38.776 2.598 1.00 0.00 H new ATOM 0 HG SER A 175 -6.579 38.371 4.045 1.00 0.00 H new ATOM 1331 N SER A 176 -5.631 37.486 -0.039 1.00 0.00 N ATOM 1332 CA SER A 176 -4.364 37.023 -0.592 1.00 0.00 C ATOM 1333 C SER A 176 -3.382 38.180 -0.744 1.00 0.00 C ATOM 1334 O SER A 176 -3.777 39.313 -1.018 1.00 0.00 O ATOM 1335 CB SER A 176 -4.590 36.349 -1.947 1.00 0.00 C ATOM 1336 OG SER A 176 -5.241 35.100 -1.793 1.00 0.00 O ATOM 0 H SER A 176 -5.838 38.467 -0.224 1.00 0.00 H new ATOM 0 HA SER A 176 -3.938 36.297 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 176 -5.189 36.999 -2.584 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.633 36.205 -2.449 1.00 0.00 H new ATOM 0 HG SER A 176 -5.540 34.999 -0.865 1.00 0.00 H new ATOM 1342 N GLY A 177 -2.098 37.886 -0.564 1.00 0.00 N ATOM 1343 CA GLY A 177 -1.078 38.912 -0.685 1.00 0.00 C ATOM 1344 C GLY A 177 0.138 38.624 0.172 1.00 0.00 C ATOM 1345 O GLY A 177 0.065 38.668 1.400 1.00 0.00 O ATOM 0 H GLY A 177 -1.746 36.956 -0.337 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -0.772 38.995 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -1.500 39.875 -0.399 1.00 0.00 H new TER 1349 GLY A 177