USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1099 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 164 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 167 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.0086) USER MOD Set 2.1: A 54 TYR OH : rot -133:sc= 1.12 USER MOD Set 2.2: A 139 MET CE :methyl 163:sc= -0.362 (180deg=-1.22) USER MOD Set 3.1: A 98 SER OG : rot 61:sc= 0.781 USER MOD Set 3.2: A 106 SER OG : rot -23:sc= 1.04 USER MOD Set 4.1: A 92 SER OG : rot 3:sc= 0.428 USER MOD Set 4.2: A 113 SER OG : rot 180:sc= -0.395 USER MOD Set 5.1: A 87 GLN : amide:sc= -0.99 K(o=-1.2,f=-4.4!) USER MOD Set 5.2: A 118 ASN : amide:sc= -0.252 K(o=-1.2,f=-4.6) USER MOD Set 6.1: A 75 THR OG1 : rot -158:sc= 1.82 USER MOD Set 6.2: A 83 THR OG1 : rot -110:sc= -1.88! USER MOD Set 7.1: A 74 TYR OH : rot -166:sc= 1.25 USER MOD Set 7.2: A 82 HIS : no HD1:sc= 1.02 K(o=2.3,f=-3.8!) USER MOD Set 8.1: A 61 ASN : amide:sc= -2.53! C(o=-0.94!,f=-17!) USER MOD Set 8.2: A 64 THR OG1 : rot -48:sc= 1.58 USER MOD Set 9.1: A 37 THR OG1 : rot 180:sc= 0.0365 USER MOD Set 9.2: A 108 GLN : amide:sc= -3.31! C(o=-3.3!,f=-7.6!) USER MOD Set10.1: A 13 TYR OH : rot 30:sc= 0.455 USER MOD Set10.2: A 21 GLN : amide:sc= -1.31 K(o=-0.85,f=0.35) USER MOD Set11.1: A 3 SER OG : rot -19:sc= 0.883 USER MOD Set11.2: A 172 THR OG1 : rot -79:sc= 1.11 USER MOD Single : A 5 ASN : amide:sc= -0.189 K(o=-0.19,f=-0.99) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 131:sc= 1.34 USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 18 TYR OH : rot -49:sc= 1.93 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 37:sc= 0.953 USER MOD Single : A 33 ASN : amide:sc= -0.854 K(o=-0.85,f=-8.9!) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 40 ASN : amide:sc= -0.684 K(o=-0.68,f=-0.17) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0.525 USER MOD Single : A 53 GLN : amide:sc= -0.625 K(o=-0.63,f=0) USER MOD Single : A 57 SER OG : rot 180:sc=-0.00376 USER MOD Single : A 58 SER OG : rot 137:sc= 0.914 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= 0.117 X(o=0.12,f=-0.19) USER MOD Single : A 71 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.57) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.72! K(o=-1.7!,f=-1.2) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= -0.572 USER MOD Single : A 105 TYR OH : rot -131:sc= 0.222 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -179:sc= -0.537 USER MOD Single : A 123 GLN : amide:sc= 0.144 X(o=0.14,f=-0.085) USER MOD Single : A 125 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.47) USER MOD Single : A 127 HIS : no HE2:sc= 0.0936 X(o=0.094,f=-0.39) USER MOD Single : A 132 HIS : no HE2:sc= -7.05! C(o=-7!,f=-5.2!) USER MOD Single : A 133 GLN : amide:sc= -0.766 K(o=-0.77,f=-0.13) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -18:sc= 0.127 USER MOD Single : A 143 THR OG1 : rot -160:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.2 K(o=1.2,f=-0.69) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0.00108 USER MOD Single : A 162 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.8) USER MOD Single : A 163 SER OG : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N PHE A 2 8.372 7.668 8.321 1.00 0.00 N ATOM 14 CA PHE A 2 8.454 6.923 7.077 1.00 0.00 C ATOM 15 C PHE A 2 9.641 5.982 7.080 1.00 0.00 C ATOM 16 O PHE A 2 10.738 6.360 7.476 1.00 0.00 O ATOM 17 CB PHE A 2 8.546 7.859 5.870 1.00 0.00 C ATOM 18 CG PHE A 2 8.690 7.129 4.560 1.00 0.00 C ATOM 19 CD1 PHE A 2 7.738 6.210 4.152 1.00 0.00 C ATOM 20 CD2 PHE A 2 9.784 7.355 3.743 1.00 0.00 C ATOM 21 CE1 PHE A 2 7.878 5.534 2.955 1.00 0.00 C ATOM 22 CE2 PHE A 2 9.928 6.685 2.550 1.00 0.00 C ATOM 23 CZ PHE A 2 8.974 5.773 2.152 1.00 0.00 C ATOM 0 HA PHE A 2 7.538 6.337 6.996 1.00 0.00 H new ATOM 0 HB2 PHE A 2 7.653 8.483 5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 2 9.397 8.527 6.001 1.00 0.00 H new ATOM 0 HD1 PHE A 2 6.877 6.020 4.776 1.00 0.00 H new ATOM 0 HD2 PHE A 2 10.536 8.068 4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 2 7.129 4.819 2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 2 10.789 6.874 1.925 1.00 0.00 H new ATOM 0 HZ PHE A 2 9.084 5.247 1.215 1.00 0.00 H new ATOM 33 N SER A 3 9.387 4.752 6.667 1.00 0.00 N ATOM 34 CA SER A 3 10.418 3.750 6.457 1.00 0.00 C ATOM 35 C SER A 3 9.866 2.653 5.555 1.00 0.00 C ATOM 36 O SER A 3 8.660 2.596 5.298 1.00 0.00 O ATOM 37 CB SER A 3 10.862 3.126 7.786 1.00 0.00 C ATOM 38 OG SER A 3 11.247 4.114 8.724 1.00 0.00 O ATOM 0 H SER A 3 8.445 4.417 6.465 1.00 0.00 H new ATOM 0 HA SER A 3 11.280 4.232 5.995 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.048 2.530 8.198 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.696 2.447 7.609 1.00 0.00 H new ATOM 0 HG SER A 3 11.447 4.951 8.254 1.00 0.00 H new ATOM 44 N VAL A 4 10.744 1.789 5.074 1.00 0.00 N ATOM 45 CA VAL A 4 10.316 0.599 4.355 1.00 0.00 C ATOM 46 C VAL A 4 10.089 -0.508 5.347 1.00 0.00 C ATOM 47 O VAL A 4 10.941 -0.791 6.187 1.00 0.00 O ATOM 48 CB VAL A 4 11.338 0.126 3.296 1.00 0.00 C ATOM 49 CG1 VAL A 4 12.763 0.354 3.787 1.00 0.00 C ATOM 50 CG2 VAL A 4 11.125 -1.338 2.945 1.00 0.00 C ATOM 0 H VAL A 4 11.755 1.888 5.167 1.00 0.00 H new ATOM 0 HA VAL A 4 9.400 0.854 3.821 1.00 0.00 H new ATOM 0 HB VAL A 4 11.183 0.716 2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 4 13.468 0.015 3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 4 12.917 1.416 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.924 -0.206 4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 4 11.858 -1.643 2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 4 11.244 -1.948 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 4 10.120 -1.474 2.544 1.00 0.00 H new ATOM 60 N ASN A 5 8.950 -1.137 5.245 1.00 0.00 N ATOM 61 CA ASN A 5 8.601 -2.174 6.185 1.00 0.00 C ATOM 62 C ASN A 5 8.707 -3.527 5.549 1.00 0.00 C ATOM 63 O ASN A 5 7.810 -4.361 5.645 1.00 0.00 O ATOM 64 CB ASN A 5 7.212 -1.974 6.715 1.00 0.00 C ATOM 65 CG ASN A 5 7.166 -1.051 7.912 1.00 0.00 C ATOM 66 OD1 ASN A 5 8.054 -1.064 8.763 1.00 0.00 O ATOM 67 ND2 ASN A 5 6.143 -0.223 7.966 1.00 0.00 N ATOM 0 H ASN A 5 8.250 -0.953 4.526 1.00 0.00 H new ATOM 0 HA ASN A 5 9.305 -2.116 7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.582 -1.567 5.924 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.791 -2.941 6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.065 0.442 8.736 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.429 -0.247 7.238 1.00 0.00 H new ATOM 74 N TYR A 6 9.799 -3.723 4.874 1.00 0.00 N ATOM 75 CA TYR A 6 10.089 -4.997 4.270 1.00 0.00 C ATOM 76 C TYR A 6 10.403 -5.988 5.377 1.00 0.00 C ATOM 77 O TYR A 6 10.969 -5.610 6.404 1.00 0.00 O ATOM 78 CB TYR A 6 11.280 -4.880 3.315 1.00 0.00 C ATOM 79 CG TYR A 6 12.625 -4.842 3.996 1.00 0.00 C ATOM 80 CD1 TYR A 6 13.185 -3.646 4.410 1.00 0.00 C ATOM 81 CD2 TYR A 6 13.352 -6.008 4.186 1.00 0.00 C ATOM 82 CE1 TYR A 6 14.435 -3.619 5.000 1.00 0.00 C ATOM 83 CE2 TYR A 6 14.592 -5.987 4.784 1.00 0.00 C ATOM 84 CZ TYR A 6 15.130 -4.791 5.188 1.00 0.00 C ATOM 85 OH TYR A 6 16.374 -4.766 5.773 1.00 0.00 O ATOM 0 H TYR A 6 10.514 -3.011 4.724 1.00 0.00 H new ATOM 0 HA TYR A 6 9.229 -5.336 3.693 1.00 0.00 H new ATOM 0 HB2 TYR A 6 11.260 -5.723 2.624 1.00 0.00 H new ATOM 0 HB3 TYR A 6 11.163 -3.976 2.718 1.00 0.00 H new ATOM 0 HD1 TYR A 6 12.640 -2.724 4.271 1.00 0.00 H new ATOM 0 HD2 TYR A 6 12.938 -6.950 3.859 1.00 0.00 H new ATOM 0 HE1 TYR A 6 14.865 -2.679 5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 6 15.138 -6.907 4.934 1.00 0.00 H new ATOM 0 HH TYR A 6 16.726 -5.679 5.832 1.00 0.00 H new ATOM 95 N ASP A 7 10.022 -7.234 5.192 1.00 0.00 N ATOM 96 CA ASP A 7 10.380 -8.261 6.153 1.00 0.00 C ATOM 97 C ASP A 7 11.887 -8.419 6.181 1.00 0.00 C ATOM 98 O ASP A 7 12.444 -8.913 5.210 1.00 0.00 O ATOM 99 CB ASP A 7 9.746 -9.595 5.788 1.00 0.00 C ATOM 100 CG ASP A 7 9.863 -10.607 6.909 1.00 0.00 C ATOM 101 OD1 ASP A 7 9.430 -10.298 8.039 1.00 0.00 O ATOM 102 OD2 ASP A 7 10.376 -11.719 6.667 1.00 0.00 O ATOM 0 H ASP A 7 9.472 -7.560 4.397 1.00 0.00 H new ATOM 0 HA ASP A 7 10.013 -7.958 7.133 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.694 -9.442 5.547 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.224 -9.990 4.892 1.00 0.00 H new ATOM 107 N SER A 8 12.511 -7.891 7.247 1.00 0.00 N ATOM 108 CA SER A 8 13.946 -8.032 7.563 1.00 0.00 C ATOM 109 C SER A 8 14.610 -9.282 6.971 1.00 0.00 C ATOM 110 O SER A 8 14.917 -10.249 7.672 1.00 0.00 O ATOM 111 CB SER A 8 14.120 -8.008 9.085 1.00 0.00 C ATOM 112 OG SER A 8 13.122 -8.789 9.728 1.00 0.00 O ATOM 0 H SER A 8 12.013 -7.333 7.940 1.00 0.00 H new ATOM 0 HA SER A 8 14.455 -7.191 7.093 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.108 -8.388 9.347 1.00 0.00 H new ATOM 0 HB3 SER A 8 14.068 -6.980 9.444 1.00 0.00 H new ATOM 0 HG SER A 8 13.257 -8.758 10.698 1.00 0.00 H new ATOM 118 N SER A 9 14.818 -9.226 5.670 1.00 0.00 N ATOM 119 CA SER A 9 15.503 -10.261 4.918 1.00 0.00 C ATOM 120 C SER A 9 15.678 -9.801 3.472 1.00 0.00 C ATOM 121 O SER A 9 16.677 -10.112 2.824 1.00 0.00 O ATOM 122 CB SER A 9 14.703 -11.572 4.961 1.00 0.00 C ATOM 123 OG SER A 9 15.319 -12.593 4.191 1.00 0.00 O ATOM 0 H SER A 9 14.509 -8.443 5.093 1.00 0.00 H new ATOM 0 HA SER A 9 16.481 -10.440 5.364 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.607 -11.905 5.994 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.694 -11.394 4.588 1.00 0.00 H new ATOM 0 HG SER A 9 14.782 -13.411 4.244 1.00 0.00 H new ATOM 129 N PHE A 10 14.720 -9.013 2.988 1.00 0.00 N ATOM 130 CA PHE A 10 14.695 -8.615 1.588 1.00 0.00 C ATOM 131 C PHE A 10 15.379 -7.271 1.386 1.00 0.00 C ATOM 132 O PHE A 10 15.184 -6.631 0.356 1.00 0.00 O ATOM 133 CB PHE A 10 13.250 -8.532 1.084 1.00 0.00 C ATOM 134 CG PHE A 10 12.463 -9.796 1.281 1.00 0.00 C ATOM 135 CD1 PHE A 10 12.619 -10.871 0.420 1.00 0.00 C ATOM 136 CD2 PHE A 10 11.564 -9.908 2.329 1.00 0.00 C ATOM 137 CE1 PHE A 10 11.894 -12.033 0.603 1.00 0.00 C ATOM 138 CE2 PHE A 10 10.837 -11.067 2.517 1.00 0.00 C ATOM 139 CZ PHE A 10 11.001 -12.131 1.653 1.00 0.00 C ATOM 0 H PHE A 10 13.953 -8.639 3.547 1.00 0.00 H new ATOM 0 HA PHE A 10 15.237 -9.371 1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 10 12.743 -7.716 1.598 1.00 0.00 H new ATOM 0 HB3 PHE A 10 13.259 -8.283 0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 10 13.315 -10.800 -0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 10 11.430 -9.079 3.008 1.00 0.00 H new ATOM 0 HE1 PHE A 10 12.025 -12.864 -0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.141 -11.141 3.339 1.00 0.00 H new ATOM 0 HZ PHE A 10 10.433 -13.038 1.797 1.00 0.00 H new ATOM 149 N GLY A 11 16.170 -6.845 2.372 1.00 0.00 N ATOM 150 CA GLY A 11 16.752 -5.508 2.350 1.00 0.00 C ATOM 151 C GLY A 11 17.823 -5.357 1.282 1.00 0.00 C ATOM 152 O GLY A 11 19.010 -5.270 1.587 1.00 0.00 O ATOM 0 H GLY A 11 16.419 -7.403 3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.964 -4.775 2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.183 -5.287 3.326 1.00 0.00 H new ATOM 156 N GLY A 12 17.388 -5.344 0.031 1.00 0.00 N ATOM 157 CA GLY A 12 18.287 -5.201 -1.092 1.00 0.00 C ATOM 158 C GLY A 12 17.523 -4.988 -2.384 1.00 0.00 C ATOM 159 O GLY A 12 18.023 -5.266 -3.471 1.00 0.00 O ATOM 0 H GLY A 12 16.405 -5.432 -0.228 1.00 0.00 H new ATOM 0 HA2 GLY A 12 18.957 -4.358 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.910 -6.091 -1.178 1.00 0.00 H new ATOM 163 N TYR A 13 16.297 -4.497 -2.251 1.00 0.00 N ATOM 164 CA TYR A 13 15.471 -4.144 -3.398 1.00 0.00 C ATOM 165 C TYR A 13 15.357 -2.648 -3.526 1.00 0.00 C ATOM 166 O TYR A 13 15.236 -1.954 -2.526 1.00 0.00 O ATOM 167 CB TYR A 13 14.047 -4.672 -3.237 1.00 0.00 C ATOM 168 CG TYR A 13 13.857 -6.110 -3.643 1.00 0.00 C ATOM 169 CD1 TYR A 13 14.284 -7.153 -2.830 1.00 0.00 C ATOM 170 CD2 TYR A 13 13.243 -6.424 -4.852 1.00 0.00 C ATOM 171 CE1 TYR A 13 14.104 -8.469 -3.210 1.00 0.00 C ATOM 172 CE2 TYR A 13 13.062 -7.734 -5.234 1.00 0.00 C ATOM 173 CZ TYR A 13 13.493 -8.753 -4.412 1.00 0.00 C ATOM 174 OH TYR A 13 13.307 -10.060 -4.799 1.00 0.00 O ATOM 0 H TYR A 13 15.849 -4.333 -1.349 1.00 0.00 H new ATOM 0 HA TYR A 13 15.949 -4.583 -4.273 1.00 0.00 H new ATOM 0 HB2 TYR A 13 13.749 -4.561 -2.194 1.00 0.00 H new ATOM 0 HB3 TYR A 13 13.375 -4.050 -3.828 1.00 0.00 H new ATOM 0 HD1 TYR A 13 14.763 -6.932 -1.888 1.00 0.00 H new ATOM 0 HD2 TYR A 13 12.904 -5.629 -5.499 1.00 0.00 H new ATOM 0 HE1 TYR A 13 14.440 -9.270 -2.569 1.00 0.00 H new ATOM 0 HE2 TYR A 13 12.584 -7.963 -6.175 1.00 0.00 H new ATOM 0 HH TYR A 13 13.200 -10.624 -4.005 1.00 0.00 H new ATOM 184 N SER A 14 15.379 -2.154 -4.742 1.00 0.00 N ATOM 185 CA SER A 14 14.878 -0.827 -4.987 1.00 0.00 C ATOM 186 C SER A 14 13.366 -0.914 -4.870 1.00 0.00 C ATOM 187 O SER A 14 12.774 -1.827 -5.439 1.00 0.00 O ATOM 188 CB SER A 14 15.316 -0.341 -6.368 1.00 0.00 C ATOM 189 OG SER A 14 15.771 -1.426 -7.160 1.00 0.00 O ATOM 0 H SER A 14 15.733 -2.644 -5.564 1.00 0.00 H new ATOM 0 HA SER A 14 15.272 -0.106 -4.271 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.483 0.155 -6.866 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.110 0.398 -6.264 1.00 0.00 H new ATOM 0 HG SER A 14 15.341 -1.392 -8.040 1.00 0.00 H new ATOM 195 N ILE A 15 12.753 -0.036 -4.090 1.00 0.00 N ATOM 196 CA ILE A 15 11.346 -0.167 -3.753 1.00 0.00 C ATOM 197 C ILE A 15 10.477 -0.456 -4.978 1.00 0.00 C ATOM 198 O ILE A 15 9.611 -1.322 -4.926 1.00 0.00 O ATOM 199 CB ILE A 15 10.805 1.085 -3.038 1.00 0.00 C ATOM 200 CG1 ILE A 15 11.808 1.628 -2.005 1.00 0.00 C ATOM 201 CG2 ILE A 15 9.524 0.692 -2.347 1.00 0.00 C ATOM 202 CD1 ILE A 15 11.890 0.813 -0.737 1.00 0.00 C ATOM 0 H ILE A 15 13.211 0.777 -3.678 1.00 0.00 H new ATOM 0 HA ILE A 15 11.288 -1.019 -3.075 1.00 0.00 H new ATOM 0 HB ILE A 15 10.637 1.876 -3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.797 1.670 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.532 2.651 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.110 1.557 -1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.807 0.335 -3.086 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.727 -0.100 -1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 15 12.619 1.262 -0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.913 0.792 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.198 -0.205 -0.978 1.00 0.00 H new ATOM 214 N HIS A 16 10.732 0.238 -6.083 1.00 0.00 N ATOM 215 CA HIS A 16 9.949 0.042 -7.305 1.00 0.00 C ATOM 216 C HIS A 16 10.113 -1.383 -7.850 1.00 0.00 C ATOM 217 O HIS A 16 9.175 -1.952 -8.405 1.00 0.00 O ATOM 218 CB HIS A 16 10.339 1.074 -8.372 1.00 0.00 C ATOM 219 CG HIS A 16 9.516 0.985 -9.623 1.00 0.00 C ATOM 220 ND1 HIS A 16 10.000 0.490 -10.815 1.00 0.00 N ATOM 221 CD2 HIS A 16 8.229 1.333 -9.858 1.00 0.00 C ATOM 222 CE1 HIS A 16 9.046 0.539 -11.728 1.00 0.00 C ATOM 223 NE2 HIS A 16 7.962 1.045 -11.171 1.00 0.00 N ATOM 0 H HIS A 16 11.470 0.938 -6.161 1.00 0.00 H new ATOM 0 HA HIS A 16 8.899 0.186 -7.052 1.00 0.00 H new ATOM 0 HB2 HIS A 16 10.239 2.075 -7.951 1.00 0.00 H new ATOM 0 HB3 HIS A 16 11.390 0.940 -8.628 1.00 0.00 H new ATOM 0 HD2 HIS A 16 7.540 1.759 -9.143 1.00 0.00 H new ATOM 0 HE1 HIS A 16 9.138 0.219 -12.755 1.00 0.00 H new ATOM 0 HE2 HIS A 16 7.070 1.197 -11.641 1.00 0.00 H new ATOM 232 N ASP A 17 11.298 -1.953 -7.666 1.00 0.00 N ATOM 233 CA ASP A 17 11.579 -3.328 -8.082 1.00 0.00 C ATOM 234 C ASP A 17 10.760 -4.315 -7.268 1.00 0.00 C ATOM 235 O ASP A 17 10.301 -5.340 -7.778 1.00 0.00 O ATOM 236 CB ASP A 17 13.072 -3.635 -7.941 1.00 0.00 C ATOM 237 CG ASP A 17 13.878 -3.121 -9.115 1.00 0.00 C ATOM 238 OD1 ASP A 17 14.158 -1.902 -9.164 1.00 0.00 O ATOM 239 OD2 ASP A 17 14.236 -3.930 -9.994 1.00 0.00 O ATOM 0 H ASP A 17 12.089 -1.481 -7.227 1.00 0.00 H new ATOM 0 HA ASP A 17 11.298 -3.430 -9.130 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.448 -3.187 -7.021 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.212 -4.712 -7.851 1.00 0.00 H new ATOM 244 N TYR A 18 10.573 -3.997 -5.999 1.00 0.00 N ATOM 245 CA TYR A 18 9.735 -4.801 -5.128 1.00 0.00 C ATOM 246 C TYR A 18 8.272 -4.610 -5.500 1.00 0.00 C ATOM 247 O TYR A 18 7.528 -5.577 -5.660 1.00 0.00 O ATOM 248 CB TYR A 18 10.013 -4.431 -3.661 1.00 0.00 C ATOM 249 CG TYR A 18 8.819 -4.064 -2.820 1.00 0.00 C ATOM 250 CD1 TYR A 18 7.855 -5.003 -2.543 1.00 0.00 C ATOM 251 CD2 TYR A 18 8.680 -2.797 -2.275 1.00 0.00 C ATOM 252 CE1 TYR A 18 6.778 -4.708 -1.762 1.00 0.00 C ATOM 253 CE2 TYR A 18 7.596 -2.486 -1.480 1.00 0.00 C ATOM 254 CZ TYR A 18 6.644 -3.448 -1.225 1.00 0.00 C ATOM 255 OH TYR A 18 5.572 -3.155 -0.416 1.00 0.00 O ATOM 0 H TYR A 18 10.992 -3.184 -5.548 1.00 0.00 H new ATOM 0 HA TYR A 18 9.969 -5.858 -5.253 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.518 -5.273 -3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.710 -3.593 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 18 7.953 -5.997 -2.953 1.00 0.00 H new ATOM 0 HD2 TYR A 18 9.429 -2.045 -2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 18 6.030 -5.462 -1.565 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.495 -1.496 -1.061 1.00 0.00 H new ATOM 0 HH TYR A 18 4.744 -3.448 -0.851 1.00 0.00 H new ATOM 265 N LEU A 19 7.881 -3.353 -5.646 1.00 0.00 N ATOM 266 CA LEU A 19 6.518 -2.999 -6.019 1.00 0.00 C ATOM 267 C LEU A 19 6.095 -3.736 -7.286 1.00 0.00 C ATOM 268 O LEU A 19 4.996 -4.292 -7.363 1.00 0.00 O ATOM 269 CB LEU A 19 6.396 -1.497 -6.239 1.00 0.00 C ATOM 270 CG LEU A 19 6.743 -0.628 -5.042 1.00 0.00 C ATOM 271 CD1 LEU A 19 6.209 0.752 -5.270 1.00 0.00 C ATOM 272 CD2 LEU A 19 6.172 -1.208 -3.766 1.00 0.00 C ATOM 0 H LEU A 19 8.497 -2.551 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 19 5.860 -3.295 -5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.044 -1.216 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.373 -1.274 -6.543 1.00 0.00 H new ATOM 0 HG LEU A 19 7.827 -0.590 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.454 1.383 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.657 1.171 -6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.127 0.708 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.435 -0.566 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.087 -1.271 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.582 -2.205 -3.604 1.00 0.00 H new ATOM 284 N GLY A 20 6.981 -3.719 -8.278 1.00 0.00 N ATOM 285 CA GLY A 20 6.743 -4.426 -9.521 1.00 0.00 C ATOM 286 C GLY A 20 6.519 -5.912 -9.315 1.00 0.00 C ATOM 287 O GLY A 20 5.604 -6.492 -9.901 1.00 0.00 O ATOM 0 H GLY A 20 7.870 -3.221 -8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.873 -3.997 -10.018 1.00 0.00 H new ATOM 0 HA3 GLY A 20 7.594 -4.280 -10.186 1.00 0.00 H new ATOM 291 N GLN A 21 7.352 -6.531 -8.480 1.00 0.00 N ATOM 292 CA GLN A 21 7.260 -7.950 -8.217 1.00 0.00 C ATOM 293 C GLN A 21 5.939 -8.326 -7.561 1.00 0.00 C ATOM 294 O GLN A 21 5.316 -9.319 -7.936 1.00 0.00 O ATOM 295 CB GLN A 21 8.405 -8.389 -7.325 1.00 0.00 C ATOM 296 CG GLN A 21 8.906 -9.750 -7.714 1.00 0.00 C ATOM 297 CD GLN A 21 9.992 -10.279 -6.820 1.00 0.00 C ATOM 298 OE1 GLN A 21 10.119 -11.486 -6.617 1.00 0.00 O ATOM 299 NE2 GLN A 21 10.787 -9.390 -6.289 1.00 0.00 N ATOM 0 H GLN A 21 8.102 -6.059 -7.974 1.00 0.00 H new ATOM 0 HA GLN A 21 7.316 -8.461 -9.178 1.00 0.00 H new ATOM 0 HB2 GLN A 21 9.219 -7.667 -7.391 1.00 0.00 H new ATOM 0 HB3 GLN A 21 8.075 -8.403 -6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 21 8.070 -10.450 -7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.279 -9.710 -8.737 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.646 -8.399 -6.484 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.549 -9.687 -5.679 1.00 0.00 H new ATOM 308 N TRP A 22 5.515 -7.533 -6.590 1.00 0.00 N ATOM 309 CA TRP A 22 4.253 -7.774 -5.911 1.00 0.00 C ATOM 310 C TRP A 22 3.110 -7.759 -6.919 1.00 0.00 C ATOM 311 O TRP A 22 2.238 -8.628 -6.909 1.00 0.00 O ATOM 312 CB TRP A 22 4.027 -6.717 -4.826 1.00 0.00 C ATOM 313 CG TRP A 22 2.631 -6.709 -4.284 1.00 0.00 C ATOM 314 CD1 TRP A 22 2.138 -7.455 -3.256 1.00 0.00 C ATOM 315 CD2 TRP A 22 1.544 -5.917 -4.765 1.00 0.00 C ATOM 316 NE1 TRP A 22 0.808 -7.168 -3.065 1.00 0.00 N ATOM 317 CE2 TRP A 22 0.420 -6.230 -3.983 1.00 0.00 C ATOM 318 CE3 TRP A 22 1.420 -4.974 -5.783 1.00 0.00 C ATOM 319 CZ2 TRP A 22 -0.817 -5.629 -4.187 1.00 0.00 C ATOM 320 CZ3 TRP A 22 0.192 -4.377 -5.989 1.00 0.00 C ATOM 321 CH2 TRP A 22 -0.914 -4.710 -5.195 1.00 0.00 C ATOM 0 H TRP A 22 6.027 -6.717 -6.255 1.00 0.00 H new ATOM 0 HA TRP A 22 4.286 -8.754 -5.435 1.00 0.00 H new ATOM 0 HB2 TRP A 22 4.725 -6.892 -4.008 1.00 0.00 H new ATOM 0 HB3 TRP A 22 4.256 -5.733 -5.235 1.00 0.00 H new ATOM 0 HD1 TRP A 22 2.708 -8.166 -2.677 1.00 0.00 H new ATOM 0 HE1 TRP A 22 0.207 -7.586 -2.354 1.00 0.00 H new ATOM 0 HE3 TRP A 22 2.268 -4.715 -6.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -1.669 -5.879 -3.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 0.082 -3.643 -6.773 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -1.863 -4.230 -5.383 1.00 0.00 H new ATOM 332 N ALA A 23 3.132 -6.771 -7.800 1.00 0.00 N ATOM 333 CA ALA A 23 2.114 -6.642 -8.826 1.00 0.00 C ATOM 334 C ALA A 23 2.218 -7.766 -9.850 1.00 0.00 C ATOM 335 O ALA A 23 1.238 -8.098 -10.522 1.00 0.00 O ATOM 336 CB ALA A 23 2.237 -5.291 -9.501 1.00 0.00 C ATOM 0 H ALA A 23 3.848 -6.045 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 23 1.135 -6.717 -8.354 1.00 0.00 H new ATOM 0 HB1 ALA A 23 1.471 -5.198 -10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.106 -4.501 -8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.223 -5.201 -9.957 1.00 0.00 H new ATOM 342 N SER A 24 3.411 -8.347 -9.971 1.00 0.00 N ATOM 343 CA SER A 24 3.620 -9.474 -10.860 1.00 0.00 C ATOM 344 C SER A 24 2.762 -10.647 -10.405 1.00 0.00 C ATOM 345 O SER A 24 1.981 -11.198 -11.181 1.00 0.00 O ATOM 346 CB SER A 24 5.101 -9.867 -10.879 1.00 0.00 C ATOM 347 OG SER A 24 5.377 -10.812 -11.899 1.00 0.00 O ATOM 0 H SER A 24 4.244 -8.051 -9.462 1.00 0.00 H new ATOM 0 HA SER A 24 3.329 -9.193 -11.872 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.712 -8.977 -11.031 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.380 -10.284 -9.911 1.00 0.00 H new ATOM 0 HG SER A 24 6.330 -11.040 -11.885 1.00 0.00 H new ATOM 353 N THR A 25 2.894 -11.010 -9.134 1.00 0.00 N ATOM 354 CA THR A 25 2.094 -12.067 -8.559 1.00 0.00 C ATOM 355 C THR A 25 0.618 -11.684 -8.513 1.00 0.00 C ATOM 356 O THR A 25 -0.246 -12.533 -8.694 1.00 0.00 O ATOM 357 CB THR A 25 2.595 -12.420 -7.151 1.00 0.00 C ATOM 358 OG1 THR A 25 3.082 -11.240 -6.496 1.00 0.00 O ATOM 359 CG2 THR A 25 3.697 -13.467 -7.218 1.00 0.00 C ATOM 0 H THR A 25 3.553 -10.581 -8.485 1.00 0.00 H new ATOM 0 HA THR A 25 2.196 -12.944 -9.199 1.00 0.00 H new ATOM 0 HB THR A 25 1.762 -12.831 -6.581 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.522 -10.474 -6.742 1.00 0.00 H new ATOM 0 HG21 THR A 25 4.037 -13.702 -6.210 1.00 0.00 H new ATOM 0 HG22 THR A 25 3.312 -14.370 -7.691 1.00 0.00 H new ATOM 0 HG23 THR A 25 4.532 -13.079 -7.801 1.00 0.00 H new ATOM 367 N PHE A 26 0.343 -10.397 -8.292 1.00 0.00 N ATOM 368 CA PHE A 26 -1.032 -9.889 -8.248 1.00 0.00 C ATOM 369 C PHE A 26 -1.766 -10.215 -9.550 1.00 0.00 C ATOM 370 O PHE A 26 -2.938 -10.604 -9.538 1.00 0.00 O ATOM 371 CB PHE A 26 -1.014 -8.369 -7.998 1.00 0.00 C ATOM 372 CG PHE A 26 -2.368 -7.718 -7.840 1.00 0.00 C ATOM 373 CD1 PHE A 26 -3.170 -7.457 -8.941 1.00 0.00 C ATOM 374 CD2 PHE A 26 -2.826 -7.351 -6.583 1.00 0.00 C ATOM 375 CE1 PHE A 26 -4.401 -6.847 -8.791 1.00 0.00 C ATOM 376 CE2 PHE A 26 -4.061 -6.733 -6.427 1.00 0.00 C ATOM 377 CZ PHE A 26 -4.845 -6.486 -7.533 1.00 0.00 C ATOM 0 H PHE A 26 1.057 -9.684 -8.140 1.00 0.00 H new ATOM 0 HA PHE A 26 -1.566 -10.375 -7.431 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -0.430 -8.174 -7.099 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -0.494 -7.889 -8.827 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -2.828 -7.734 -9.927 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.215 -7.548 -5.715 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.016 -6.652 -9.657 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.405 -6.448 -5.444 1.00 0.00 H new ATOM 0 HZ PHE A 26 -5.807 -6.010 -7.417 1.00 0.00 H new ATOM 387 N GLY A 27 -1.071 -10.036 -10.667 1.00 0.00 N ATOM 388 CA GLY A 27 -1.639 -10.347 -11.967 1.00 0.00 C ATOM 389 C GLY A 27 -1.770 -11.841 -12.223 1.00 0.00 C ATOM 390 O GLY A 27 -2.563 -12.262 -13.067 1.00 0.00 O ATOM 0 H GLY A 27 -0.116 -9.678 -10.696 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.623 -9.884 -12.047 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.015 -9.905 -12.744 1.00 0.00 H new ATOM 394 N ASP A 28 -0.995 -12.643 -11.500 1.00 0.00 N ATOM 395 CA ASP A 28 -0.945 -14.084 -11.741 1.00 0.00 C ATOM 396 C ASP A 28 -2.189 -14.775 -11.187 1.00 0.00 C ATOM 397 O ASP A 28 -2.312 -14.988 -9.985 1.00 0.00 O ATOM 398 CB ASP A 28 0.317 -14.688 -11.126 1.00 0.00 C ATOM 399 CG ASP A 28 0.671 -16.024 -11.746 1.00 0.00 C ATOM 400 OD1 ASP A 28 0.083 -17.049 -11.343 1.00 0.00 O ATOM 401 OD2 ASP A 28 1.536 -16.048 -12.653 1.00 0.00 O ATOM 0 H ASP A 28 -0.393 -12.321 -10.742 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.918 -14.244 -12.819 1.00 0.00 H new ATOM 0 HB2 ASP A 28 1.150 -13.997 -11.256 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.172 -14.814 -10.053 1.00 0.00 H new ATOM 406 N VAL A 29 -3.089 -15.137 -12.091 1.00 0.00 N ATOM 407 CA VAL A 29 -4.421 -15.645 -11.764 1.00 0.00 C ATOM 408 C VAL A 29 -4.428 -17.026 -11.091 1.00 0.00 C ATOM 409 O VAL A 29 -5.499 -17.567 -10.815 1.00 0.00 O ATOM 410 CB VAL A 29 -5.259 -15.746 -13.043 1.00 0.00 C ATOM 411 CG1 VAL A 29 -5.548 -14.363 -13.590 1.00 0.00 C ATOM 412 CG2 VAL A 29 -4.543 -16.606 -14.075 1.00 0.00 C ATOM 0 H VAL A 29 -2.913 -15.086 -13.094 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.835 -14.934 -11.049 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.211 -16.222 -12.808 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.144 -14.448 -14.499 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.099 -13.786 -12.847 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.609 -13.858 -13.818 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.149 -16.670 -14.979 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.579 -16.159 -14.315 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.388 -17.606 -13.671 1.00 0.00 H new ATOM 468 N ASN A 33 -0.051 -20.171 -3.483 1.00 0.00 N ATOM 469 CA ASN A 33 0.722 -19.760 -2.319 1.00 0.00 C ATOM 470 C ASN A 33 0.637 -20.846 -1.256 1.00 0.00 C ATOM 471 O ASN A 33 -0.454 -21.177 -0.793 1.00 0.00 O ATOM 472 CB ASN A 33 0.223 -18.444 -1.731 1.00 0.00 C ATOM 473 CG ASN A 33 1.222 -17.852 -0.766 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.300 -18.260 0.392 1.00 0.00 O ATOM 475 ND2 ASN A 33 1.971 -16.871 -1.224 1.00 0.00 N ATOM 0 HA ASN A 33 1.753 -19.610 -2.640 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.030 -17.735 -2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -0.725 -18.610 -1.218 1.00 0.00 H new ATOM 0 HD21 ASN A 33 2.649 -16.418 -0.611 1.00 0.00 H new ATOM 0 HD22 ASN A 33 1.874 -16.564 -2.192 1.00 0.00 H new ATOM 482 N GLY A 34 1.776 -21.392 -0.868 1.00 0.00 N ATOM 483 CA GLY A 34 1.789 -22.502 0.069 1.00 0.00 C ATOM 484 C GLY A 34 1.422 -22.114 1.492 1.00 0.00 C ATOM 485 O GLY A 34 1.270 -22.983 2.350 1.00 0.00 O ATOM 0 H GLY A 34 2.697 -21.088 -1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.094 -23.266 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.782 -22.951 0.070 1.00 0.00 H new ATOM 489 N ASN A 35 1.270 -20.823 1.758 1.00 0.00 N ATOM 490 CA ASN A 35 1.089 -20.354 3.118 1.00 0.00 C ATOM 491 C ASN A 35 -0.253 -19.659 3.301 1.00 0.00 C ATOM 492 O ASN A 35 -0.551 -19.137 4.378 1.00 0.00 O ATOM 493 CB ASN A 35 2.218 -19.397 3.476 1.00 0.00 C ATOM 494 CG ASN A 35 3.575 -20.074 3.527 1.00 0.00 C ATOM 495 OD1 ASN A 35 3.690 -21.254 3.866 1.00 0.00 O ATOM 496 ND2 ASN A 35 4.614 -19.332 3.188 1.00 0.00 N ATOM 0 H ASN A 35 1.269 -20.088 1.051 1.00 0.00 H new ATOM 0 HA ASN A 35 1.106 -21.220 3.780 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.248 -18.590 2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.008 -18.942 4.444 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.552 -19.732 3.201 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.478 -18.359 2.913 1.00 0.00 H new ATOM 503 N VAL A 36 -1.062 -19.656 2.257 1.00 0.00 N ATOM 504 CA VAL A 36 -2.335 -18.960 2.291 1.00 0.00 C ATOM 505 C VAL A 36 -3.502 -19.897 2.595 1.00 0.00 C ATOM 506 O VAL A 36 -3.845 -20.771 1.798 1.00 0.00 O ATOM 507 CB VAL A 36 -2.584 -18.206 0.974 1.00 0.00 C ATOM 508 CG1 VAL A 36 -4.043 -17.797 0.836 1.00 0.00 C ATOM 509 CG2 VAL A 36 -1.689 -16.985 0.924 1.00 0.00 C ATOM 0 H VAL A 36 -0.860 -20.128 1.375 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.276 -18.238 3.106 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.350 -18.870 0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.185 -17.266 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.673 -18.686 0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.318 -17.145 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.861 -16.446 -0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.916 -16.333 1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.646 -17.296 0.976 1.00 0.00 H new ATOM 519 N THR A 37 -4.088 -19.706 3.766 1.00 0.00 N ATOM 520 CA THR A 37 -5.310 -20.392 4.155 1.00 0.00 C ATOM 521 C THR A 37 -6.508 -19.455 4.054 1.00 0.00 C ATOM 522 O THR A 37 -7.385 -19.637 3.210 1.00 0.00 O ATOM 523 CB THR A 37 -5.210 -20.908 5.591 1.00 0.00 C ATOM 524 OG1 THR A 37 -4.256 -20.126 6.324 1.00 0.00 O ATOM 525 CG2 THR A 37 -4.821 -22.379 5.621 1.00 0.00 C ATOM 0 H THR A 37 -3.728 -19.068 4.476 1.00 0.00 H new ATOM 0 HA THR A 37 -5.444 -21.233 3.475 1.00 0.00 H new ATOM 0 HB THR A 37 -6.190 -20.812 6.059 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.197 -20.460 7.244 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.758 -22.718 6.655 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.573 -22.965 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.853 -22.509 5.137 1.00 0.00 H new ATOM 533 N ASP A 38 -6.505 -18.448 4.927 1.00 0.00 N ATOM 534 CA ASP A 38 -7.548 -17.420 4.995 1.00 0.00 C ATOM 535 C ASP A 38 -7.883 -16.849 3.621 1.00 0.00 C ATOM 536 O ASP A 38 -8.930 -17.145 3.045 1.00 0.00 O ATOM 537 CB ASP A 38 -7.055 -16.279 5.875 1.00 0.00 C ATOM 538 CG ASP A 38 -7.425 -16.402 7.338 1.00 0.00 C ATOM 539 OD1 ASP A 38 -6.885 -17.295 8.022 1.00 0.00 O ATOM 540 OD2 ASP A 38 -8.212 -15.562 7.821 1.00 0.00 O ATOM 0 H ASP A 38 -5.767 -18.320 5.619 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.446 -17.885 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.970 -16.218 5.793 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.457 -15.342 5.490 1.00 0.00 H new ATOM 545 N ALA A 39 -6.979 -16.005 3.136 1.00 0.00 N ATOM 546 CA ALA A 39 -7.106 -15.352 1.839 1.00 0.00 C ATOM 547 C ALA A 39 -8.291 -14.401 1.809 1.00 0.00 C ATOM 548 O ALA A 39 -9.245 -14.582 1.056 1.00 0.00 O ATOM 549 CB ALA A 39 -7.181 -16.359 0.709 1.00 0.00 C ATOM 0 H ALA A 39 -6.128 -15.752 3.638 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.203 -14.760 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.275 -15.833 -0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.275 -16.964 0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.047 -17.005 0.854 1.00 0.00 H new ATOM 555 N ASN A 40 -8.207 -13.386 2.647 1.00 0.00 N ATOM 556 CA ASN A 40 -9.223 -12.349 2.714 1.00 0.00 C ATOM 557 C ASN A 40 -8.938 -11.261 1.688 1.00 0.00 C ATOM 558 O ASN A 40 -7.781 -10.981 1.371 1.00 0.00 O ATOM 559 CB ASN A 40 -9.265 -11.759 4.123 1.00 0.00 C ATOM 560 CG ASN A 40 -9.891 -12.706 5.124 1.00 0.00 C ATOM 561 OD1 ASN A 40 -11.101 -12.683 5.341 1.00 0.00 O ATOM 562 ND2 ASN A 40 -9.071 -13.540 5.746 1.00 0.00 N ATOM 0 H ASN A 40 -7.435 -13.255 3.300 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.195 -12.787 2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.252 -11.514 4.442 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.829 -10.826 4.107 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -9.438 -14.197 6.435 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.073 -13.526 5.536 1.00 0.00 H new ATOM 569 N SER A 41 -9.999 -10.656 1.172 1.00 0.00 N ATOM 570 CA SER A 41 -9.886 -9.677 0.104 1.00 0.00 C ATOM 571 C SER A 41 -9.809 -8.250 0.642 1.00 0.00 C ATOM 572 O SER A 41 -9.067 -7.427 0.115 1.00 0.00 O ATOM 573 CB SER A 41 -11.068 -9.821 -0.850 1.00 0.00 C ATOM 574 OG SER A 41 -11.040 -11.084 -1.497 1.00 0.00 O ATOM 0 H SER A 41 -10.956 -10.830 1.481 1.00 0.00 H new ATOM 0 HA SER A 41 -8.956 -9.870 -0.431 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.002 -9.710 -0.299 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.040 -9.025 -1.594 1.00 0.00 H new ATOM 0 HG SER A 41 -11.807 -11.158 -2.103 1.00 0.00 H new ATOM 580 N GLY A 42 -10.576 -7.953 1.677 1.00 0.00 N ATOM 581 CA GLY A 42 -10.505 -6.637 2.283 1.00 0.00 C ATOM 582 C GLY A 42 -11.779 -5.833 2.126 1.00 0.00 C ATOM 583 O GLY A 42 -12.869 -6.319 2.427 1.00 0.00 O ATOM 0 H GLY A 42 -11.243 -8.593 2.108 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.281 -6.745 3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.678 -6.084 1.838 1.00 0.00 H new ATOM 587 N GLY A 43 -11.638 -4.604 1.647 1.00 0.00 N ATOM 588 CA GLY A 43 -12.781 -3.726 1.482 1.00 0.00 C ATOM 589 C GLY A 43 -13.200 -3.044 2.775 1.00 0.00 C ATOM 590 O GLY A 43 -14.318 -3.243 3.243 1.00 0.00 O ATOM 0 H GLY A 43 -10.745 -4.197 1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.543 -2.966 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.621 -4.302 1.093 1.00 0.00 H new ATOM 594 N PHE A 44 -12.295 -2.226 3.331 1.00 0.00 N ATOM 595 CA PHE A 44 -12.557 -1.433 4.540 1.00 0.00 C ATOM 596 C PHE A 44 -12.760 -2.278 5.799 1.00 0.00 C ATOM 597 O PHE A 44 -13.526 -3.238 5.821 1.00 0.00 O ATOM 598 CB PHE A 44 -13.756 -0.505 4.333 1.00 0.00 C ATOM 599 CG PHE A 44 -13.491 0.564 3.318 1.00 0.00 C ATOM 600 CD1 PHE A 44 -12.425 1.430 3.483 1.00 0.00 C ATOM 601 CD2 PHE A 44 -14.295 0.697 2.199 1.00 0.00 C ATOM 602 CE1 PHE A 44 -12.163 2.411 2.551 1.00 0.00 C ATOM 603 CE2 PHE A 44 -14.039 1.680 1.262 1.00 0.00 C ATOM 604 CZ PHE A 44 -12.971 2.539 1.437 1.00 0.00 C ATOM 0 H PHE A 44 -11.357 -2.095 2.953 1.00 0.00 H new ATOM 0 HA PHE A 44 -11.657 -0.841 4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.616 -1.095 4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -14.019 -0.041 5.283 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -11.791 1.336 4.352 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -15.130 0.027 2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -11.326 3.080 2.691 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -14.673 1.777 0.393 1.00 0.00 H new ATOM 0 HZ PHE A 44 -12.768 3.308 0.706 1.00 0.00 H new ATOM 614 N TYR A 45 -12.047 -1.900 6.852 1.00 0.00 N ATOM 615 CA TYR A 45 -12.237 -2.498 8.167 1.00 0.00 C ATOM 616 C TYR A 45 -12.929 -1.508 9.104 1.00 0.00 C ATOM 617 O TYR A 45 -13.618 -1.903 10.044 1.00 0.00 O ATOM 618 CB TYR A 45 -10.885 -2.935 8.762 1.00 0.00 C ATOM 619 CG TYR A 45 -10.907 -3.107 10.271 1.00 0.00 C ATOM 620 CD1 TYR A 45 -11.378 -4.276 10.859 1.00 0.00 C ATOM 621 CD2 TYR A 45 -10.472 -2.082 11.108 1.00 0.00 C ATOM 622 CE1 TYR A 45 -11.419 -4.414 12.236 1.00 0.00 C ATOM 623 CE2 TYR A 45 -10.505 -2.218 12.482 1.00 0.00 C ATOM 624 CZ TYR A 45 -10.983 -3.383 13.041 1.00 0.00 C ATOM 625 OH TYR A 45 -11.027 -3.512 14.412 1.00 0.00 O ATOM 0 H TYR A 45 -11.328 -1.178 6.820 1.00 0.00 H new ATOM 0 HA TYR A 45 -12.869 -3.379 8.057 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -10.584 -3.876 8.303 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -10.128 -2.196 8.501 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -11.717 -5.088 10.232 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -10.102 -1.164 10.675 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.791 -5.326 12.678 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.158 -1.415 13.115 1.00 0.00 H new ATOM 0 HH TYR A 45 -10.682 -2.695 14.829 1.00 0.00 H new ATOM 635 N GLY A 46 -12.783 -0.220 8.811 1.00 0.00 N ATOM 636 CA GLY A 46 -13.204 0.813 9.746 1.00 0.00 C ATOM 637 C GLY A 46 -14.691 1.120 9.704 1.00 0.00 C ATOM 638 O GLY A 46 -15.119 2.176 10.167 1.00 0.00 O ATOM 0 H GLY A 46 -12.380 0.130 7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.936 0.504 10.756 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -12.649 1.727 9.535 1.00 0.00 H new ATOM 642 N GLY A 47 -15.483 0.205 9.173 1.00 0.00 N ATOM 643 CA GLY A 47 -16.914 0.410 9.138 1.00 0.00 C ATOM 644 C GLY A 47 -17.490 0.250 7.752 1.00 0.00 C ATOM 645 O GLY A 47 -17.178 -0.717 7.054 1.00 0.00 O ATOM 0 H GLY A 47 -15.163 -0.674 8.766 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.395 -0.299 9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.143 1.409 9.510 1.00 0.00 H new ATOM 649 N SER A 48 -18.313 1.206 7.346 1.00 0.00 N ATOM 650 CA SER A 48 -19.039 1.110 6.090 1.00 0.00 C ATOM 651 C SER A 48 -18.128 1.387 4.897 1.00 0.00 C ATOM 652 O SER A 48 -18.055 0.584 3.965 1.00 0.00 O ATOM 653 CB SER A 48 -20.206 2.096 6.099 1.00 0.00 C ATOM 654 OG SER A 48 -20.878 2.061 7.345 1.00 0.00 O ATOM 0 H SER A 48 -18.495 2.061 7.872 1.00 0.00 H new ATOM 0 HA SER A 48 -19.418 0.093 5.990 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.839 3.104 5.906 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.902 1.851 5.297 1.00 0.00 H new ATOM 0 HG SER A 48 -21.621 2.700 7.334 1.00 0.00 H new ATOM 660 N LEU A 49 -17.420 2.514 4.936 1.00 0.00 N ATOM 661 CA LEU A 49 -16.553 2.902 3.830 1.00 0.00 C ATOM 662 C LEU A 49 -15.567 3.997 4.228 1.00 0.00 C ATOM 663 O LEU A 49 -15.037 4.707 3.377 1.00 0.00 O ATOM 664 CB LEU A 49 -17.398 3.368 2.650 1.00 0.00 C ATOM 665 CG LEU A 49 -18.700 4.059 3.027 1.00 0.00 C ATOM 666 CD1 LEU A 49 -18.535 5.567 3.087 1.00 0.00 C ATOM 667 CD2 LEU A 49 -19.770 3.644 2.055 1.00 0.00 C ATOM 0 H LEU A 49 -17.430 3.170 5.717 1.00 0.00 H new ATOM 0 HA LEU A 49 -15.971 2.026 3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -16.803 4.051 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -17.629 2.506 2.025 1.00 0.00 H new ATOM 0 HG LEU A 49 -18.997 3.750 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -19.485 6.026 3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.782 5.821 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -18.219 5.938 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -20.708 4.134 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -19.477 3.934 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -19.901 2.563 2.098 1.00 0.00 H new ATOM 679 N SER A 50 -15.311 4.129 5.518 1.00 0.00 N ATOM 680 CA SER A 50 -14.348 5.105 6.000 1.00 0.00 C ATOM 681 C SER A 50 -13.910 4.759 7.412 1.00 0.00 C ATOM 682 O SER A 50 -14.616 4.041 8.122 1.00 0.00 O ATOM 683 CB SER A 50 -14.953 6.512 5.967 1.00 0.00 C ATOM 684 OG SER A 50 -16.109 6.600 6.781 1.00 0.00 O ATOM 0 H SER A 50 -15.755 3.574 6.250 1.00 0.00 H new ATOM 0 HA SER A 50 -13.476 5.083 5.346 1.00 0.00 H new ATOM 0 HB2 SER A 50 -14.212 7.236 6.306 1.00 0.00 H new ATOM 0 HB3 SER A 50 -15.209 6.775 4.941 1.00 0.00 H new ATOM 0 HG SER A 50 -16.470 7.510 6.740 1.00 0.00 H new ATOM 690 N GLY A 51 -12.735 5.234 7.802 1.00 0.00 N ATOM 691 CA GLY A 51 -12.305 5.087 9.176 1.00 0.00 C ATOM 692 C GLY A 51 -10.826 4.794 9.311 1.00 0.00 C ATOM 693 O GLY A 51 -10.072 5.606 9.842 1.00 0.00 O ATOM 0 H GLY A 51 -12.075 5.717 7.193 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.539 6.001 9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.872 4.282 9.643 1.00 0.00 H new ATOM 697 N SER A 52 -10.410 3.644 8.813 1.00 0.00 N ATOM 698 CA SER A 52 -9.061 3.160 9.053 1.00 0.00 C ATOM 699 C SER A 52 -8.566 2.328 7.864 1.00 0.00 C ATOM 700 O SER A 52 -8.875 2.648 6.713 1.00 0.00 O ATOM 701 CB SER A 52 -9.062 2.332 10.350 1.00 0.00 C ATOM 702 OG SER A 52 -7.752 1.965 10.751 1.00 0.00 O ATOM 0 H SER A 52 -10.986 3.027 8.240 1.00 0.00 H new ATOM 0 HA SER A 52 -8.378 4.002 9.163 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.536 2.906 11.146 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.661 1.433 10.205 1.00 0.00 H new ATOM 0 HG SER A 52 -7.798 1.442 11.579 1.00 0.00 H new ATOM 708 N GLN A 53 -7.780 1.288 8.167 1.00 0.00 N ATOM 709 CA GLN A 53 -7.128 0.439 7.165 1.00 0.00 C ATOM 710 C GLN A 53 -8.069 0.072 6.025 1.00 0.00 C ATOM 711 O GLN A 53 -9.253 -0.219 6.239 1.00 0.00 O ATOM 712 CB GLN A 53 -6.632 -0.870 7.804 1.00 0.00 C ATOM 713 CG GLN A 53 -5.842 -0.696 9.096 1.00 0.00 C ATOM 714 CD GLN A 53 -5.173 -1.980 9.562 1.00 0.00 C ATOM 715 OE1 GLN A 53 -4.126 -1.950 10.213 1.00 0.00 O ATOM 716 NE2 GLN A 53 -5.767 -3.119 9.230 1.00 0.00 N ATOM 0 H GLN A 53 -7.577 1.010 9.127 1.00 0.00 H new ATOM 0 HA GLN A 53 -6.293 1.017 6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -7.493 -1.508 8.005 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -6.008 -1.396 7.082 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.081 0.071 8.950 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -6.510 -0.337 9.878 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.633 -3.104 8.691 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.358 -4.009 9.514 1.00 0.00 H new ATOM 725 N TYR A 54 -7.519 0.044 4.825 1.00 0.00 N ATOM 726 CA TYR A 54 -8.285 -0.328 3.643 1.00 0.00 C ATOM 727 C TYR A 54 -7.515 -1.370 2.846 1.00 0.00 C ATOM 728 O TYR A 54 -6.610 -1.051 2.079 1.00 0.00 O ATOM 729 CB TYR A 54 -8.596 0.912 2.790 1.00 0.00 C ATOM 730 CG TYR A 54 -9.339 0.633 1.496 1.00 0.00 C ATOM 731 CD1 TYR A 54 -10.178 -0.467 1.363 1.00 0.00 C ATOM 732 CD2 TYR A 54 -9.191 1.477 0.402 1.00 0.00 C ATOM 733 CE1 TYR A 54 -10.846 -0.716 0.180 1.00 0.00 C ATOM 734 CE2 TYR A 54 -9.853 1.235 -0.783 1.00 0.00 C ATOM 735 CZ TYR A 54 -10.680 0.138 -0.890 1.00 0.00 C ATOM 736 OH TYR A 54 -11.340 -0.105 -2.072 1.00 0.00 O ATOM 0 H TYR A 54 -6.543 0.274 4.640 1.00 0.00 H new ATOM 0 HA TYR A 54 -9.237 -0.761 3.950 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -9.187 1.606 3.388 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -7.659 1.414 2.552 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -10.310 -1.138 2.199 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -8.545 2.339 0.481 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.495 -1.575 0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -9.724 1.902 -1.623 1.00 0.00 H new ATOM 0 HH TYR A 54 -10.714 -0.014 -2.821 1.00 0.00 H new ATOM 746 N ALA A 55 -7.866 -2.624 3.067 1.00 0.00 N ATOM 747 CA ALA A 55 -7.182 -3.735 2.434 1.00 0.00 C ATOM 748 C ALA A 55 -7.820 -4.098 1.100 1.00 0.00 C ATOM 749 O ALA A 55 -9.034 -3.977 0.929 1.00 0.00 O ATOM 750 CB ALA A 55 -7.172 -4.925 3.363 1.00 0.00 C ATOM 0 H ALA A 55 -8.628 -2.899 3.686 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.155 -3.432 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.657 -5.757 2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.655 -4.662 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.197 -5.216 3.592 1.00 0.00 H new ATOM 756 N ILE A 56 -6.988 -4.544 0.170 1.00 0.00 N ATOM 757 CA ILE A 56 -7.415 -4.930 -1.164 1.00 0.00 C ATOM 758 C ILE A 56 -6.594 -6.093 -1.668 1.00 0.00 C ATOM 759 O ILE A 56 -5.376 -6.011 -1.763 1.00 0.00 O ATOM 760 CB ILE A 56 -7.282 -3.764 -2.163 1.00 0.00 C ATOM 761 CG1 ILE A 56 -8.433 -2.790 -1.990 1.00 0.00 C ATOM 762 CG2 ILE A 56 -7.187 -4.263 -3.605 1.00 0.00 C ATOM 763 CD1 ILE A 56 -9.766 -3.401 -2.300 1.00 0.00 C ATOM 0 H ILE A 56 -5.985 -4.649 0.324 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.464 -5.216 -1.092 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.351 -3.239 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.438 -2.420 -0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.274 -1.929 -2.639 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.094 -3.412 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.313 -4.906 -3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.085 -4.827 -3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -10.549 -2.656 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.776 -3.746 -3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -9.943 -4.245 -1.634 1.00 0.00 H new ATOM 775 N SER A 57 -7.270 -7.170 -1.978 1.00 0.00 N ATOM 776 CA SER A 57 -6.630 -8.322 -2.555 1.00 0.00 C ATOM 777 C SER A 57 -6.955 -8.391 -4.041 1.00 0.00 C ATOM 778 O SER A 57 -7.845 -7.687 -4.523 1.00 0.00 O ATOM 779 CB SER A 57 -7.096 -9.584 -1.834 1.00 0.00 C ATOM 780 OG SER A 57 -6.295 -10.702 -2.173 1.00 0.00 O ATOM 0 H SER A 57 -8.275 -7.272 -1.838 1.00 0.00 H new ATOM 0 HA SER A 57 -5.549 -8.242 -2.440 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.060 -9.423 -0.757 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.135 -9.788 -2.091 1.00 0.00 H new ATOM 0 HG SER A 57 -6.618 -11.493 -1.694 1.00 0.00 H new ATOM 786 N SER A 58 -6.216 -9.218 -4.758 1.00 0.00 N ATOM 787 CA SER A 58 -6.432 -9.415 -6.177 1.00 0.00 C ATOM 788 C SER A 58 -7.832 -9.966 -6.422 1.00 0.00 C ATOM 789 O SER A 58 -8.420 -10.578 -5.543 1.00 0.00 O ATOM 790 CB SER A 58 -5.383 -10.385 -6.724 1.00 0.00 C ATOM 791 OG SER A 58 -5.499 -10.552 -8.131 1.00 0.00 O ATOM 0 H SER A 58 -5.450 -9.771 -4.372 1.00 0.00 H new ATOM 0 HA SER A 58 -6.339 -8.458 -6.690 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.386 -10.016 -6.483 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.492 -11.352 -6.233 1.00 0.00 H new ATOM 0 HG SER A 58 -4.607 -10.543 -8.536 1.00 0.00 H new ATOM 797 N THR A 59 -8.381 -9.690 -7.591 1.00 0.00 N ATOM 798 CA THR A 59 -9.597 -10.345 -8.044 1.00 0.00 C ATOM 799 C THR A 59 -9.260 -11.438 -9.047 1.00 0.00 C ATOM 800 O THR A 59 -10.089 -12.292 -9.356 1.00 0.00 O ATOM 801 CB THR A 59 -10.558 -9.335 -8.677 1.00 0.00 C ATOM 802 OG1 THR A 59 -9.853 -8.516 -9.619 1.00 0.00 O ATOM 803 CG2 THR A 59 -11.174 -8.472 -7.595 1.00 0.00 C ATOM 0 H THR A 59 -8.001 -9.011 -8.250 1.00 0.00 H new ATOM 0 HA THR A 59 -10.087 -10.791 -7.178 1.00 0.00 H new ATOM 0 HB THR A 59 -11.350 -9.870 -9.200 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.473 -7.873 -10.022 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.858 -7.754 -8.048 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.722 -9.102 -6.894 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.387 -7.938 -7.063 1.00 0.00 H new ATOM 811 N ALA A 60 -8.026 -11.403 -9.536 1.00 0.00 N ATOM 812 CA ALA A 60 -7.537 -12.405 -10.464 1.00 0.00 C ATOM 813 C ALA A 60 -7.235 -13.698 -9.731 1.00 0.00 C ATOM 814 O ALA A 60 -7.757 -14.761 -10.068 1.00 0.00 O ATOM 815 CB ALA A 60 -6.294 -11.898 -11.174 1.00 0.00 C ATOM 0 H ALA A 60 -7.343 -10.683 -9.300 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.309 -12.600 -11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.936 -12.658 -11.868 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.535 -10.989 -11.725 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.518 -11.683 -10.440 1.00 0.00 H new ATOM 821 N ASN A 61 -6.408 -13.594 -8.702 1.00 0.00 N ATOM 822 CA ASN A 61 -5.996 -14.762 -7.942 1.00 0.00 C ATOM 823 C ASN A 61 -6.500 -14.691 -6.513 1.00 0.00 C ATOM 824 O ASN A 61 -6.251 -15.582 -5.713 1.00 0.00 O ATOM 825 CB ASN A 61 -4.472 -14.909 -7.946 1.00 0.00 C ATOM 826 CG ASN A 61 -3.732 -13.768 -7.251 1.00 0.00 C ATOM 827 OD1 ASN A 61 -4.248 -13.112 -6.346 1.00 0.00 O ATOM 828 ND2 ASN A 61 -2.506 -13.531 -7.665 1.00 0.00 N ATOM 0 H ASN A 61 -6.010 -12.714 -8.375 1.00 0.00 H new ATOM 0 HA ASN A 61 -6.435 -15.635 -8.424 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -4.207 -15.848 -7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.127 -14.976 -8.978 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.957 -12.787 -7.234 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.104 -14.091 -8.417 1.00 0.00 H new ATOM 835 N GLN A 62 -7.225 -13.607 -6.239 1.00 0.00 N ATOM 836 CA GLN A 62 -7.729 -13.258 -4.911 1.00 0.00 C ATOM 837 C GLN A 62 -6.859 -13.739 -3.751 1.00 0.00 C ATOM 838 O GLN A 62 -7.363 -14.243 -2.747 1.00 0.00 O ATOM 839 CB GLN A 62 -9.161 -13.725 -4.791 1.00 0.00 C ATOM 840 CG GLN A 62 -10.066 -12.916 -5.680 1.00 0.00 C ATOM 841 CD GLN A 62 -11.443 -13.488 -5.875 1.00 0.00 C ATOM 842 OE1 GLN A 62 -11.988 -14.178 -5.013 1.00 0.00 O ATOM 843 NE2 GLN A 62 -12.020 -13.179 -7.021 1.00 0.00 N ATOM 0 H GLN A 62 -7.485 -12.928 -6.955 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.687 -12.172 -4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.228 -14.779 -5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.490 -13.639 -3.755 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -10.161 -11.914 -5.261 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -9.592 -12.810 -6.656 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.525 -12.604 -7.702 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -12.961 -13.516 -7.225 1.00 0.00 H new ATOM 852 N VAL A 63 -5.548 -13.568 -3.903 1.00 0.00 N ATOM 853 CA VAL A 63 -4.613 -13.807 -2.824 1.00 0.00 C ATOM 854 C VAL A 63 -3.688 -12.597 -2.638 1.00 0.00 C ATOM 855 O VAL A 63 -3.587 -12.063 -1.534 1.00 0.00 O ATOM 856 CB VAL A 63 -3.798 -15.112 -3.038 1.00 0.00 C ATOM 857 CG1 VAL A 63 -2.967 -15.086 -4.306 1.00 0.00 C ATOM 858 CG2 VAL A 63 -2.918 -15.394 -1.837 1.00 0.00 C ATOM 0 H VAL A 63 -5.113 -13.262 -4.774 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.191 -13.943 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.523 -15.918 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -2.420 -16.024 -4.402 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.622 -14.958 -5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.261 -14.257 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -2.355 -16.312 -2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -2.225 -14.565 -1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.540 -15.508 -0.949 1.00 0.00 H new ATOM 868 N THR A 64 -3.059 -12.138 -3.720 1.00 0.00 N ATOM 869 CA THR A 64 -2.104 -11.040 -3.653 1.00 0.00 C ATOM 870 C THR A 64 -2.797 -9.766 -3.192 1.00 0.00 C ATOM 871 O THR A 64 -3.577 -9.174 -3.936 1.00 0.00 O ATOM 872 CB THR A 64 -1.434 -10.830 -5.019 1.00 0.00 C ATOM 873 OG1 THR A 64 -0.974 -12.091 -5.523 1.00 0.00 O ATOM 874 CG2 THR A 64 -0.263 -9.868 -4.905 1.00 0.00 C ATOM 0 H THR A 64 -3.197 -12.515 -4.658 1.00 0.00 H new ATOM 0 HA THR A 64 -1.330 -11.292 -2.928 1.00 0.00 H new ATOM 0 HB THR A 64 -2.166 -10.402 -5.704 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.477 -12.562 -4.822 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.195 -9.735 -5.885 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.618 -8.905 -4.537 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.474 -10.273 -4.211 1.00 0.00 H new ATOM 882 N ALA A 65 -2.531 -9.357 -1.962 1.00 0.00 N ATOM 883 CA ALA A 65 -3.284 -8.284 -1.347 1.00 0.00 C ATOM 884 C ALA A 65 -2.412 -7.109 -0.924 1.00 0.00 C ATOM 885 O ALA A 65 -1.192 -7.116 -1.102 1.00 0.00 O ATOM 886 CB ALA A 65 -4.038 -8.834 -0.156 1.00 0.00 C ATOM 0 H ALA A 65 -1.799 -9.754 -1.373 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.977 -7.896 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.609 -8.033 0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.718 -9.619 -0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -3.331 -9.247 0.563 1.00 0.00 H new ATOM 892 N PHE A 66 -3.067 -6.126 -0.324 1.00 0.00 N ATOM 893 CA PHE A 66 -2.441 -4.884 0.095 1.00 0.00 C ATOM 894 C PHE A 66 -3.270 -4.268 1.219 1.00 0.00 C ATOM 895 O PHE A 66 -4.488 -4.195 1.129 1.00 0.00 O ATOM 896 CB PHE A 66 -2.325 -3.914 -1.109 1.00 0.00 C ATOM 897 CG PHE A 66 -3.001 -2.573 -0.938 1.00 0.00 C ATOM 898 CD1 PHE A 66 -2.443 -1.605 -0.119 1.00 0.00 C ATOM 899 CD2 PHE A 66 -4.197 -2.275 -1.600 1.00 0.00 C ATOM 900 CE1 PHE A 66 -3.052 -0.380 0.041 1.00 0.00 C ATOM 901 CE2 PHE A 66 -4.800 -1.053 -1.437 1.00 0.00 C ATOM 902 CZ PHE A 66 -4.230 -0.106 -0.618 1.00 0.00 C ATOM 0 H PHE A 66 -4.064 -6.171 -0.112 1.00 0.00 H new ATOM 0 HA PHE A 66 -1.434 -5.079 0.463 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.268 -3.744 -1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.746 -4.403 -1.988 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.519 -1.813 0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.650 -3.013 -2.245 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.606 0.365 0.683 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.724 -0.834 -1.953 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.707 0.855 -0.491 1.00 0.00 H new ATOM 912 N VAL A 67 -2.615 -3.866 2.293 1.00 0.00 N ATOM 913 CA VAL A 67 -3.308 -3.236 3.411 1.00 0.00 C ATOM 914 C VAL A 67 -2.936 -1.759 3.513 1.00 0.00 C ATOM 915 O VAL A 67 -1.765 -1.419 3.658 1.00 0.00 O ATOM 916 CB VAL A 67 -2.986 -3.948 4.746 1.00 0.00 C ATOM 917 CG1 VAL A 67 -3.723 -3.297 5.899 1.00 0.00 C ATOM 918 CG2 VAL A 67 -3.374 -5.409 4.674 1.00 0.00 C ATOM 0 H VAL A 67 -1.607 -3.962 2.418 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.378 -3.323 3.223 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.913 -3.863 4.915 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.480 -3.816 6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.423 -2.252 5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.797 -3.354 5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.141 -5.895 5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.443 -5.492 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.818 -5.894 3.871 1.00 0.00 H new ATOM 928 N ALA A 68 -3.931 -0.884 3.403 1.00 0.00 N ATOM 929 CA ALA A 68 -3.703 0.551 3.538 1.00 0.00 C ATOM 930 C ALA A 68 -3.816 0.986 4.994 1.00 0.00 C ATOM 931 O ALA A 68 -4.359 0.251 5.817 1.00 0.00 O ATOM 932 CB ALA A 68 -4.676 1.333 2.675 1.00 0.00 C ATOM 0 H ALA A 68 -4.901 -1.143 3.221 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.690 0.763 3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -4.488 2.400 2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -4.542 1.052 1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.697 1.109 2.983 1.00 0.00 H new ATOM 938 N GLY A 69 -3.362 2.209 5.273 1.00 0.00 N ATOM 939 CA GLY A 69 -3.155 2.676 6.636 1.00 0.00 C ATOM 940 C GLY A 69 -4.384 2.771 7.514 1.00 0.00 C ATOM 941 O GLY A 69 -4.786 1.778 8.092 1.00 0.00 O ATOM 0 H GLY A 69 -3.129 2.899 4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -2.441 2.009 7.120 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -2.691 3.661 6.592 1.00 0.00 H new ATOM 945 N GLY A 70 -4.957 3.963 7.677 1.00 0.00 N ATOM 946 CA GLY A 70 -5.999 4.105 8.666 1.00 0.00 C ATOM 947 C GLY A 70 -6.604 5.492 8.783 1.00 0.00 C ATOM 948 O GLY A 70 -6.970 5.901 9.882 1.00 0.00 O ATOM 0 H GLY A 70 -4.723 4.808 7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.796 3.399 8.433 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.595 3.821 9.638 1.00 0.00 H new ATOM 952 N ASN A 71 -6.719 6.235 7.685 1.00 0.00 N ATOM 953 CA ASN A 71 -7.498 7.465 7.723 1.00 0.00 C ATOM 954 C ASN A 71 -8.190 7.714 6.392 1.00 0.00 C ATOM 955 O ASN A 71 -8.464 8.848 6.018 1.00 0.00 O ATOM 956 CB ASN A 71 -6.624 8.656 8.124 1.00 0.00 C ATOM 957 CG ASN A 71 -7.206 9.379 9.316 1.00 0.00 C ATOM 958 OD1 ASN A 71 -7.047 10.590 9.470 1.00 0.00 O ATOM 959 ND2 ASN A 71 -7.875 8.629 10.174 1.00 0.00 N ATOM 0 H ASN A 71 -6.296 6.015 6.784 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.271 7.349 8.483 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.618 8.310 8.360 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.535 9.345 7.284 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.286 9.050 11.007 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.980 7.629 10.003 1.00 0.00 H new ATOM 966 N LEU A 72 -8.465 6.628 5.688 1.00 0.00 N ATOM 967 CA LEU A 72 -9.154 6.665 4.413 1.00 0.00 C ATOM 968 C LEU A 72 -10.660 6.831 4.583 1.00 0.00 C ATOM 969 O LEU A 72 -11.254 6.321 5.536 1.00 0.00 O ATOM 970 CB LEU A 72 -8.813 5.380 3.680 1.00 0.00 C ATOM 971 CG LEU A 72 -7.322 5.180 3.512 1.00 0.00 C ATOM 972 CD1 LEU A 72 -7.052 3.845 2.881 1.00 0.00 C ATOM 973 CD2 LEU A 72 -6.755 6.319 2.695 1.00 0.00 C ATOM 0 H LEU A 72 -8.213 5.687 5.991 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.827 7.531 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.229 4.534 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.287 5.390 2.698 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.830 5.185 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.977 3.709 2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.451 3.055 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -7.532 3.801 1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.681 6.179 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.233 6.338 1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.941 7.263 3.208 1.00 0.00 H new ATOM 985 N THR A 73 -11.263 7.565 3.660 1.00 0.00 N ATOM 986 CA THR A 73 -12.680 7.877 3.718 1.00 0.00 C ATOM 987 C THR A 73 -13.301 7.913 2.320 1.00 0.00 C ATOM 988 O THR A 73 -12.828 8.626 1.433 1.00 0.00 O ATOM 989 CB THR A 73 -12.893 9.240 4.403 1.00 0.00 C ATOM 990 OG1 THR A 73 -12.322 9.215 5.717 1.00 0.00 O ATOM 991 CG2 THR A 73 -14.372 9.579 4.493 1.00 0.00 C ATOM 0 H THR A 73 -10.783 7.960 2.851 1.00 0.00 H new ATOM 0 HA THR A 73 -13.169 7.092 4.294 1.00 0.00 H new ATOM 0 HB THR A 73 -12.401 10.006 3.804 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.458 10.084 6.149 1.00 0.00 H new ATOM 0 HG21 THR A 73 -14.495 10.546 4.981 1.00 0.00 H new ATOM 0 HG22 THR A 73 -14.797 9.622 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.886 8.813 5.073 1.00 0.00 H new ATOM 999 N TYR A 74 -14.342 7.121 2.116 1.00 0.00 N ATOM 1000 CA TYR A 74 -15.122 7.197 0.891 1.00 0.00 C ATOM 1001 C TYR A 74 -16.121 8.340 1.024 1.00 0.00 C ATOM 1002 O TYR A 74 -16.918 8.382 1.964 1.00 0.00 O ATOM 1003 CB TYR A 74 -15.837 5.868 0.630 1.00 0.00 C ATOM 1004 CG TYR A 74 -16.526 5.779 -0.716 1.00 0.00 C ATOM 1005 CD1 TYR A 74 -15.831 5.366 -1.846 1.00 0.00 C ATOM 1006 CD2 TYR A 74 -17.872 6.097 -0.855 1.00 0.00 C ATOM 1007 CE1 TYR A 74 -16.457 5.273 -3.075 1.00 0.00 C ATOM 1008 CE2 TYR A 74 -18.505 6.003 -2.079 1.00 0.00 C ATOM 1009 CZ TYR A 74 -17.794 5.591 -3.185 1.00 0.00 C ATOM 1010 OH TYR A 74 -18.421 5.498 -4.408 1.00 0.00 O ATOM 0 H TYR A 74 -14.666 6.419 2.782 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.466 7.387 0.041 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.111 5.058 0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -16.577 5.708 1.414 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -14.784 5.113 -1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.432 6.423 0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -15.902 4.953 -3.944 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -19.552 6.251 -2.169 1.00 0.00 H new ATOM 0 HH TYR A 74 -19.283 5.962 -4.370 1.00 0.00 H new ATOM 1020 N THR A 75 -16.047 9.273 0.084 1.00 0.00 N ATOM 1021 CA THR A 75 -16.792 10.519 0.153 1.00 0.00 C ATOM 1022 C THR A 75 -18.295 10.301 0.169 1.00 0.00 C ATOM 1023 O THR A 75 -19.012 10.995 0.880 1.00 0.00 O ATOM 1024 CB THR A 75 -16.435 11.439 -1.028 1.00 0.00 C ATOM 1025 OG1 THR A 75 -16.777 10.805 -2.265 1.00 0.00 O ATOM 1026 CG2 THR A 75 -14.954 11.761 -1.022 1.00 0.00 C ATOM 0 H THR A 75 -15.466 9.185 -0.750 1.00 0.00 H new ATOM 0 HA THR A 75 -16.506 10.990 1.093 1.00 0.00 H new ATOM 0 HB THR A 75 -17.001 12.365 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 75 -16.258 11.207 -2.993 1.00 0.00 H new ATOM 0 HG21 THR A 75 -14.720 12.412 -1.864 1.00 0.00 H new ATOM 0 HG22 THR A 75 -14.695 12.265 -0.091 1.00 0.00 H new ATOM 0 HG23 THR A 75 -14.381 10.838 -1.107 1.00 0.00 H new ATOM 1034 N LEU A 76 -18.750 9.333 -0.619 1.00 0.00 N ATOM 1035 CA LEU A 76 -20.157 9.027 -0.767 1.00 0.00 C ATOM 1036 C LEU A 76 -20.949 10.255 -1.197 1.00 0.00 C ATOM 1037 O LEU A 76 -21.077 10.530 -2.390 1.00 0.00 O ATOM 1038 CB LEU A 76 -20.736 8.483 0.528 1.00 0.00 C ATOM 1039 CG LEU A 76 -21.948 7.604 0.335 1.00 0.00 C ATOM 1040 CD1 LEU A 76 -21.576 6.311 -0.376 1.00 0.00 C ATOM 1041 CD2 LEU A 76 -22.628 7.321 1.666 1.00 0.00 C ATOM 0 H LEU A 76 -18.140 8.735 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 76 -20.239 8.266 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -19.966 7.914 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -21.005 9.319 1.174 1.00 0.00 H new ATOM 0 HG LEU A 76 -22.657 8.139 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -22.467 5.696 -0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -21.153 6.542 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -20.841 5.767 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -23.499 6.686 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -21.929 6.814 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -22.944 8.260 2.120 1.00 0.00 H new ATOM 1053 N PHE A 77 -21.442 11.000 -0.209 1.00 0.00 N ATOM 1054 CA PHE A 77 -22.290 12.155 -0.458 1.00 0.00 C ATOM 1055 C PHE A 77 -21.509 13.466 -0.347 1.00 0.00 C ATOM 1056 O PHE A 77 -22.096 14.548 -0.359 1.00 0.00 O ATOM 1057 CB PHE A 77 -23.465 12.189 0.528 1.00 0.00 C ATOM 1058 CG PHE A 77 -24.322 10.953 0.522 1.00 0.00 C ATOM 1059 CD1 PHE A 77 -24.567 10.257 -0.651 1.00 0.00 C ATOM 1060 CD2 PHE A 77 -24.895 10.495 1.698 1.00 0.00 C ATOM 1061 CE1 PHE A 77 -25.363 9.128 -0.650 1.00 0.00 C ATOM 1062 CE2 PHE A 77 -25.692 9.366 1.705 1.00 0.00 C ATOM 1063 CZ PHE A 77 -25.927 8.682 0.529 1.00 0.00 C ATOM 0 H PHE A 77 -21.264 10.818 0.779 1.00 0.00 H new ATOM 0 HA PHE A 77 -22.666 12.058 -1.476 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -23.074 12.339 1.534 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -24.091 13.051 0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -24.130 10.601 -1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -24.716 11.027 2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -25.544 8.594 -1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -26.130 9.019 2.629 1.00 0.00 H new ATOM 0 HZ PHE A 77 -26.550 7.800 0.531 1.00 0.00 H new ATOM 1073 N ASN A 78 -20.191 13.374 -0.222 1.00 0.00 N ATOM 1074 CA ASN A 78 -19.357 14.568 -0.093 1.00 0.00 C ATOM 1075 C ASN A 78 -19.175 15.272 -1.435 1.00 0.00 C ATOM 1076 O ASN A 78 -19.678 14.816 -2.458 1.00 0.00 O ATOM 1077 CB ASN A 78 -17.992 14.216 0.506 1.00 0.00 C ATOM 1078 CG ASN A 78 -18.083 13.800 1.963 1.00 0.00 C ATOM 1079 OD1 ASN A 78 -18.954 14.256 2.700 1.00 0.00 O ATOM 1080 ND2 ASN A 78 -17.179 12.932 2.390 1.00 0.00 N ATOM 0 H ASN A 78 -19.677 12.493 -0.207 1.00 0.00 H new ATOM 0 HA ASN A 78 -19.872 15.253 0.581 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -17.544 13.407 -0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -17.328 15.076 0.418 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.191 12.620 3.361 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.471 12.576 1.748 1.00 0.00 H new ATOM 1087 N GLU A 79 -18.444 16.384 -1.410 1.00 0.00 N ATOM 1088 CA GLU A 79 -18.274 17.257 -2.577 1.00 0.00 C ATOM 1089 C GLU A 79 -17.824 16.506 -3.843 1.00 0.00 C ATOM 1090 O GLU A 79 -18.489 16.599 -4.875 1.00 0.00 O ATOM 1091 CB GLU A 79 -17.301 18.386 -2.243 1.00 0.00 C ATOM 1092 CG GLU A 79 -17.760 19.231 -1.071 1.00 0.00 C ATOM 1093 CD GLU A 79 -18.985 20.058 -1.393 1.00 0.00 C ATOM 1094 OE1 GLU A 79 -20.079 19.475 -1.555 1.00 0.00 O ATOM 1095 OE2 GLU A 79 -18.856 21.295 -1.489 1.00 0.00 O ATOM 0 H GLU A 79 -17.950 16.709 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.255 17.672 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.323 17.961 -2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.178 19.024 -3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.978 18.582 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.950 19.893 -0.766 1.00 0.00 H new ATOM 1102 N PRO A 80 -16.686 15.776 -3.809 1.00 0.00 N ATOM 1103 CA PRO A 80 -16.245 14.975 -4.962 1.00 0.00 C ATOM 1104 C PRO A 80 -17.289 13.948 -5.394 1.00 0.00 C ATOM 1105 O PRO A 80 -17.456 13.698 -6.587 1.00 0.00 O ATOM 1106 CB PRO A 80 -14.992 14.273 -4.448 1.00 0.00 C ATOM 1107 CG PRO A 80 -14.495 15.141 -3.355 1.00 0.00 C ATOM 1108 CD PRO A 80 -15.718 15.702 -2.696 1.00 0.00 C ATOM 0 HA PRO A 80 -16.075 15.594 -5.843 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.220 13.271 -4.085 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -14.248 14.164 -5.237 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -13.894 14.572 -2.646 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -13.860 15.937 -3.745 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -16.075 15.059 -1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -15.528 16.683 -2.259 1.00 0.00 H new ATOM 1116 N ALA A 81 -17.974 13.364 -4.410 1.00 0.00 N ATOM 1117 CA ALA A 81 -19.048 12.389 -4.641 1.00 0.00 C ATOM 1118 C ALA A 81 -18.529 11.083 -5.223 1.00 0.00 C ATOM 1119 O ALA A 81 -17.836 11.061 -6.242 1.00 0.00 O ATOM 1120 CB ALA A 81 -20.146 12.972 -5.520 1.00 0.00 C ATOM 0 H ALA A 81 -17.800 13.553 -3.423 1.00 0.00 H new ATOM 0 HA ALA A 81 -19.475 12.160 -3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -20.925 12.225 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -20.573 13.849 -5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -19.726 13.259 -6.484 1.00 0.00 H new ATOM 1126 N HIS A 82 -18.873 9.996 -4.539 1.00 0.00 N ATOM 1127 CA HIS A 82 -18.468 8.650 -4.931 1.00 0.00 C ATOM 1128 C HIS A 82 -16.981 8.583 -5.255 1.00 0.00 C ATOM 1129 O HIS A 82 -16.583 8.231 -6.365 1.00 0.00 O ATOM 1130 CB HIS A 82 -19.299 8.142 -6.112 1.00 0.00 C ATOM 1131 CG HIS A 82 -20.689 7.752 -5.731 1.00 0.00 C ATOM 1132 ND1 HIS A 82 -20.984 6.569 -5.091 1.00 0.00 N ATOM 1133 CD2 HIS A 82 -21.868 8.397 -5.889 1.00 0.00 C ATOM 1134 CE1 HIS A 82 -22.283 6.503 -4.871 1.00 0.00 C ATOM 1135 NE2 HIS A 82 -22.844 7.600 -5.344 1.00 0.00 N ATOM 0 H HIS A 82 -19.443 10.024 -3.694 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.654 7.998 -4.077 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -19.343 8.918 -6.877 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -18.797 7.283 -6.558 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -22.014 9.359 -6.357 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.800 5.689 -4.386 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -23.839 7.820 -5.310 1.00 0.00 H new ATOM 1144 N THR A 83 -16.173 8.937 -4.274 1.00 0.00 N ATOM 1145 CA THR A 83 -14.733 9.014 -4.436 1.00 0.00 C ATOM 1146 C THR A 83 -14.032 8.664 -3.125 1.00 0.00 C ATOM 1147 O THR A 83 -14.675 8.557 -2.085 1.00 0.00 O ATOM 1148 CB THR A 83 -14.334 10.439 -4.862 1.00 0.00 C ATOM 1149 OG1 THR A 83 -15.373 11.353 -4.489 1.00 0.00 O ATOM 1150 CG2 THR A 83 -14.079 10.527 -6.360 1.00 0.00 C ATOM 0 H THR A 83 -16.498 9.180 -3.338 1.00 0.00 H new ATOM 0 HA THR A 83 -14.429 8.302 -5.204 1.00 0.00 H new ATOM 0 HB THR A 83 -13.406 10.700 -4.354 1.00 0.00 H new ATOM 0 HG1 THR A 83 -15.826 11.680 -5.294 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.800 11.548 -6.622 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.270 9.848 -6.632 1.00 0.00 H new ATOM 0 HG23 THR A 83 -14.984 10.248 -6.900 1.00 0.00 H new ATOM 1158 N LEU A 84 -12.722 8.475 -3.179 1.00 0.00 N ATOM 1159 CA LEU A 84 -11.943 8.217 -1.978 1.00 0.00 C ATOM 1160 C LEU A 84 -11.080 9.422 -1.639 1.00 0.00 C ATOM 1161 O LEU A 84 -10.511 10.052 -2.536 1.00 0.00 O ATOM 1162 CB LEU A 84 -11.025 7.008 -2.159 1.00 0.00 C ATOM 1163 CG LEU A 84 -10.642 6.308 -0.858 1.00 0.00 C ATOM 1164 CD1 LEU A 84 -11.860 5.703 -0.192 1.00 0.00 C ATOM 1165 CD2 LEU A 84 -9.629 5.238 -1.146 1.00 0.00 C ATOM 0 H LEU A 84 -12.177 8.495 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 84 -12.650 8.017 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -11.517 6.288 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -10.115 7.330 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 84 -10.214 7.044 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -11.562 5.210 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -12.580 6.490 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -12.316 4.973 -0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.355 4.737 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -10.054 4.511 -1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.742 5.688 -1.592 1.00 0.00 H new ATOM 1177 N TYR A 85 -11.003 9.747 -0.360 1.00 0.00 N ATOM 1178 CA TYR A 85 -10.003 10.678 0.133 1.00 0.00 C ATOM 1179 C TYR A 85 -9.785 10.425 1.606 1.00 0.00 C ATOM 1180 O TYR A 85 -10.716 10.135 2.352 1.00 0.00 O ATOM 1181 CB TYR A 85 -10.394 12.144 -0.091 1.00 0.00 C ATOM 1182 CG TYR A 85 -11.140 12.774 1.071 1.00 0.00 C ATOM 1183 CD1 TYR A 85 -12.480 12.503 1.287 1.00 0.00 C ATOM 1184 CD2 TYR A 85 -10.494 13.628 1.958 1.00 0.00 C ATOM 1185 CE1 TYR A 85 -13.159 13.058 2.353 1.00 0.00 C ATOM 1186 CE2 TYR A 85 -11.166 14.191 3.027 1.00 0.00 C ATOM 1187 CZ TYR A 85 -12.499 13.904 3.219 1.00 0.00 C ATOM 1188 OH TYR A 85 -13.175 14.458 4.283 1.00 0.00 O ATOM 0 H TYR A 85 -11.625 9.378 0.359 1.00 0.00 H new ATOM 0 HA TYR A 85 -9.085 10.509 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -9.491 12.723 -0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.014 12.210 -0.985 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.004 11.845 0.609 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -9.449 13.856 1.809 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.203 12.830 2.508 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -10.649 14.852 3.707 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.566 15.029 4.796 1.00 0.00 H new ATOM 1198 N GLY A 86 -8.550 10.476 2.003 1.00 0.00 N ATOM 1199 CA GLY A 86 -8.221 10.255 3.383 1.00 0.00 C ATOM 1200 C GLY A 86 -6.808 10.618 3.690 1.00 0.00 C ATOM 1201 O GLY A 86 -6.315 11.677 3.310 1.00 0.00 O ATOM 0 H GLY A 86 -7.754 10.668 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.890 10.841 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.387 9.207 3.631 1.00 0.00 H new ATOM 1205 N GLN A 87 -6.157 9.698 4.355 1.00 0.00 N ATOM 1206 CA GLN A 87 -4.792 9.826 4.702 1.00 0.00 C ATOM 1207 C GLN A 87 -4.128 8.474 4.577 1.00 0.00 C ATOM 1208 O GLN A 87 -4.767 7.438 4.771 1.00 0.00 O ATOM 1209 CB GLN A 87 -4.685 10.340 6.120 1.00 0.00 C ATOM 1210 CG GLN A 87 -3.300 10.719 6.481 1.00 0.00 C ATOM 1211 CD GLN A 87 -2.486 9.667 7.209 1.00 0.00 C ATOM 1212 OE1 GLN A 87 -2.754 8.469 7.139 1.00 0.00 O ATOM 1213 NE2 GLN A 87 -1.439 10.124 7.873 1.00 0.00 N ATOM 0 H GLN A 87 -6.583 8.826 4.670 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.295 10.531 4.036 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -5.338 11.204 6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -5.040 9.574 6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -2.770 10.991 5.568 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.341 11.612 7.104 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.253 11.126 7.905 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.816 9.474 8.353 1.00 0.00 H new ATOM 1222 N LEU A 88 -2.851 8.487 4.293 1.00 0.00 N ATOM 1223 CA LEU A 88 -2.120 7.267 4.092 1.00 0.00 C ATOM 1224 C LEU A 88 -0.760 7.358 4.746 1.00 0.00 C ATOM 1225 O LEU A 88 0.066 8.200 4.393 1.00 0.00 O ATOM 1226 CB LEU A 88 -1.968 6.969 2.604 1.00 0.00 C ATOM 1227 CG LEU A 88 -1.507 5.552 2.302 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -2.472 4.575 2.943 1.00 0.00 C ATOM 1229 CD2 LEU A 88 -1.421 5.325 0.803 1.00 0.00 C ATOM 0 H LEU A 88 -2.295 9.336 4.196 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.679 6.452 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.924 7.142 2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.254 7.672 2.174 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.510 5.396 2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.151 3.555 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.489 4.735 4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.471 4.731 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.089 4.305 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.402 5.479 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.709 6.027 0.369 1.00 0.00 H new ATOM 1241 N ASP A 89 -0.555 6.509 5.730 1.00 0.00 N ATOM 1242 CA ASP A 89 0.723 6.416 6.402 1.00 0.00 C ATOM 1243 C ASP A 89 1.382 5.096 6.062 1.00 0.00 C ATOM 1244 O ASP A 89 2.499 5.056 5.551 1.00 0.00 O ATOM 1245 CB ASP A 89 0.542 6.524 7.914 1.00 0.00 C ATOM 1246 CG ASP A 89 1.860 6.592 8.654 1.00 0.00 C ATOM 1247 OD1 ASP A 89 2.421 5.526 8.984 1.00 0.00 O ATOM 1248 OD2 ASP A 89 2.336 7.713 8.912 1.00 0.00 O ATOM 0 H ASP A 89 -1.264 5.868 6.085 1.00 0.00 H new ATOM 0 HA ASP A 89 1.355 7.238 6.066 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.046 7.413 8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.027 5.665 8.270 1.00 0.00 H new ATOM 1253 N SER A 90 0.670 4.020 6.344 1.00 0.00 N ATOM 1254 CA SER A 90 1.197 2.687 6.151 1.00 0.00 C ATOM 1255 C SER A 90 0.556 1.977 4.963 1.00 0.00 C ATOM 1256 O SER A 90 -0.566 2.284 4.564 1.00 0.00 O ATOM 1257 CB SER A 90 0.997 1.873 7.430 1.00 0.00 C ATOM 1258 OG SER A 90 -0.292 2.098 7.982 1.00 0.00 O ATOM 0 H SER A 90 -0.282 4.047 6.710 1.00 0.00 H new ATOM 0 HA SER A 90 2.261 2.775 5.929 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.123 0.812 7.213 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.761 2.142 8.160 1.00 0.00 H new ATOM 0 HG SER A 90 -0.396 1.565 8.798 1.00 0.00 H new ATOM 1264 N LEU A 91 1.301 1.028 4.419 1.00 0.00 N ATOM 1265 CA LEU A 91 0.824 0.099 3.397 1.00 0.00 C ATOM 1266 C LEU A 91 1.433 -1.246 3.715 1.00 0.00 C ATOM 1267 O LEU A 91 2.403 -1.319 4.464 1.00 0.00 O ATOM 1268 CB LEU A 91 1.228 0.479 1.954 1.00 0.00 C ATOM 1269 CG LEU A 91 0.595 1.738 1.361 1.00 0.00 C ATOM 1270 CD1 LEU A 91 -0.902 1.745 1.590 1.00 0.00 C ATOM 1271 CD2 LEU A 91 1.248 2.995 1.911 1.00 0.00 C ATOM 0 H LEU A 91 2.276 0.876 4.679 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.266 0.109 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.311 0.600 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.985 -0.361 1.303 1.00 0.00 H new ATOM 0 HG LEU A 91 0.768 1.728 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.332 2.650 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.347 0.871 1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.106 1.720 2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.776 3.873 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.128 3.024 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.310 2.991 1.664 1.00 0.00 H new ATOM 1283 N SER A 92 0.868 -2.305 3.197 1.00 0.00 N ATOM 1284 CA SER A 92 1.408 -3.609 3.417 1.00 0.00 C ATOM 1285 C SER A 92 1.119 -4.516 2.233 1.00 0.00 C ATOM 1286 O SER A 92 -0.032 -4.865 1.978 1.00 0.00 O ATOM 1287 CB SER A 92 0.792 -4.170 4.674 1.00 0.00 C ATOM 1288 OG SER A 92 1.232 -3.476 5.832 1.00 0.00 O ATOM 0 H SER A 92 0.029 -2.283 2.617 1.00 0.00 H new ATOM 0 HA SER A 92 2.491 -3.547 3.528 1.00 0.00 H new ATOM 0 HB2 SER A 92 -0.294 -4.110 4.605 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.047 -5.226 4.764 1.00 0.00 H new ATOM 0 HG SER A 92 1.812 -2.732 5.567 1.00 0.00 H new ATOM 1294 N PHE A 93 2.158 -4.878 1.501 1.00 0.00 N ATOM 1295 CA PHE A 93 1.995 -5.743 0.347 1.00 0.00 C ATOM 1296 C PHE A 93 2.362 -7.167 0.729 1.00 0.00 C ATOM 1297 O PHE A 93 3.413 -7.408 1.317 1.00 0.00 O ATOM 1298 CB PHE A 93 2.870 -5.291 -0.828 1.00 0.00 C ATOM 1299 CG PHE A 93 2.633 -3.883 -1.320 1.00 0.00 C ATOM 1300 CD1 PHE A 93 1.704 -3.041 -0.723 1.00 0.00 C ATOM 1301 CD2 PHE A 93 3.381 -3.395 -2.377 1.00 0.00 C ATOM 1302 CE1 PHE A 93 1.540 -1.745 -1.171 1.00 0.00 C ATOM 1303 CE2 PHE A 93 3.209 -2.105 -2.829 1.00 0.00 C ATOM 1304 CZ PHE A 93 2.291 -1.281 -2.219 1.00 0.00 C ATOM 0 H PHE A 93 3.119 -4.588 1.684 1.00 0.00 H new ATOM 0 HA PHE A 93 0.953 -5.691 0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.916 -5.382 -0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.712 -5.978 -1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 93 1.104 -3.403 0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.109 -4.034 -2.854 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.819 -1.097 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.794 -1.741 -3.661 1.00 0.00 H new ATOM 0 HZ PHE A 93 2.162 -0.267 -2.567 1.00 0.00 H new ATOM 1314 N GLY A 94 1.489 -8.102 0.422 1.00 0.00 N ATOM 1315 CA GLY A 94 1.774 -9.491 0.708 1.00 0.00 C ATOM 1316 C GLY A 94 0.683 -10.400 0.188 1.00 0.00 C ATOM 1317 O GLY A 94 -0.405 -9.931 -0.151 1.00 0.00 O ATOM 0 H GLY A 94 0.586 -7.929 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.726 -9.769 0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.880 -9.627 1.784 1.00 0.00 H new ATOM 1321 N ASP A 95 0.957 -11.692 0.117 1.00 0.00 N ATOM 1322 CA ASP A 95 -0.031 -12.641 -0.373 1.00 0.00 C ATOM 1323 C ASP A 95 -0.895 -13.184 0.756 1.00 0.00 C ATOM 1324 O ASP A 95 -0.389 -13.722 1.748 1.00 0.00 O ATOM 1325 CB ASP A 95 0.633 -13.797 -1.123 1.00 0.00 C ATOM 1326 CG ASP A 95 1.167 -13.387 -2.481 1.00 0.00 C ATOM 1327 OD1 ASP A 95 0.353 -13.047 -3.367 1.00 0.00 O ATOM 1328 OD2 ASP A 95 2.402 -13.419 -2.667 1.00 0.00 O ATOM 0 H ASP A 95 1.848 -12.106 0.390 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.674 -12.099 -1.066 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.451 -14.193 -0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.089 -14.604 -1.250 1.00 0.00 H new ATOM 1333 N GLY A 96 -2.200 -13.001 0.605 1.00 0.00 N ATOM 1334 CA GLY A 96 -3.166 -13.614 1.491 1.00 0.00 C ATOM 1335 C GLY A 96 -3.379 -12.845 2.773 1.00 0.00 C ATOM 1336 O GLY A 96 -2.500 -12.797 3.627 1.00 0.00 O ATOM 0 H GLY A 96 -2.611 -12.427 -0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.119 -13.706 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.836 -14.624 1.733 1.00 0.00 H new ATOM 1340 N LEU A 97 -4.544 -12.236 2.919 1.00 0.00 N ATOM 1341 CA LEU A 97 -4.900 -11.612 4.179 1.00 0.00 C ATOM 1342 C LEU A 97 -5.543 -12.628 5.095 1.00 0.00 C ATOM 1343 O LEU A 97 -6.172 -13.584 4.641 1.00 0.00 O ATOM 1344 CB LEU A 97 -5.853 -10.441 3.989 1.00 0.00 C ATOM 1345 CG LEU A 97 -5.327 -9.297 3.129 1.00 0.00 C ATOM 1346 CD1 LEU A 97 -6.347 -8.178 3.086 1.00 0.00 C ATOM 1347 CD2 LEU A 97 -3.992 -8.794 3.659 1.00 0.00 C ATOM 0 H LEU A 97 -5.252 -12.161 2.188 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.979 -11.232 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.774 -10.814 3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.113 -10.044 4.970 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.165 -9.663 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.967 -7.363 2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.278 -8.551 2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.531 -7.814 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.635 -7.978 3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.118 -8.437 4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.266 -9.607 3.646 1.00 0.00 H new ATOM 1359 N SER A 98 -5.385 -12.404 6.370 1.00 0.00 N ATOM 1360 CA SER A 98 -5.912 -13.272 7.388 1.00 0.00 C ATOM 1361 C SER A 98 -6.661 -12.478 8.447 1.00 0.00 C ATOM 1362 O SER A 98 -6.406 -11.282 8.637 1.00 0.00 O ATOM 1363 CB SER A 98 -4.759 -14.043 8.019 1.00 0.00 C ATOM 1364 OG SER A 98 -3.598 -13.234 8.131 1.00 0.00 O ATOM 0 H SER A 98 -4.878 -11.599 6.738 1.00 0.00 H new ATOM 0 HA SER A 98 -6.620 -13.967 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.054 -14.399 9.006 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.535 -14.923 7.417 1.00 0.00 H new ATOM 0 HG SER A 98 -3.791 -12.463 8.704 1.00 0.00 H new ATOM 1370 N GLY A 99 -7.603 -13.142 9.098 1.00 0.00 N ATOM 1371 CA GLY A 99 -8.307 -12.546 10.220 1.00 0.00 C ATOM 1372 C GLY A 99 -9.458 -11.665 9.785 1.00 0.00 C ATOM 1373 O GLY A 99 -9.886 -10.776 10.520 1.00 0.00 O ATOM 0 H GLY A 99 -7.897 -14.092 8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.685 -13.337 10.868 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.607 -11.956 10.811 1.00 0.00 H new ATOM 1421 N PRO A 104 -9.140 -6.729 12.159 1.00 0.00 N ATOM 1422 CA PRO A 104 -8.348 -6.066 11.128 1.00 0.00 C ATOM 1423 C PRO A 104 -7.532 -7.056 10.316 1.00 0.00 C ATOM 1424 O PRO A 104 -7.017 -8.042 10.845 1.00 0.00 O ATOM 1425 CB PRO A 104 -7.436 -5.121 11.930 1.00 0.00 C ATOM 1426 CG PRO A 104 -8.016 -5.112 13.305 1.00 0.00 C ATOM 1427 CD PRO A 104 -8.586 -6.479 13.486 1.00 0.00 C ATOM 0 HA PRO A 104 -8.968 -5.547 10.397 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.406 -5.476 11.937 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.425 -4.120 11.498 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.254 -4.899 14.055 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.785 -4.346 13.405 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -7.825 -7.210 13.759 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.349 -6.508 14.263 1.00 0.00 H new ATOM 1435 N TYR A 105 -7.427 -6.781 9.027 1.00 0.00 N ATOM 1436 CA TYR A 105 -6.730 -7.666 8.108 1.00 0.00 C ATOM 1437 C TYR A 105 -5.237 -7.693 8.392 1.00 0.00 C ATOM 1438 O TYR A 105 -4.661 -6.707 8.856 1.00 0.00 O ATOM 1439 CB TYR A 105 -6.977 -7.238 6.662 1.00 0.00 C ATOM 1440 CG TYR A 105 -8.403 -7.450 6.208 1.00 0.00 C ATOM 1441 CD1 TYR A 105 -8.924 -8.730 6.075 1.00 0.00 C ATOM 1442 CD2 TYR A 105 -9.228 -6.373 5.919 1.00 0.00 C ATOM 1443 CE1 TYR A 105 -10.228 -8.930 5.665 1.00 0.00 C ATOM 1444 CE2 TYR A 105 -10.536 -6.568 5.511 1.00 0.00 C ATOM 1445 CZ TYR A 105 -11.030 -7.849 5.386 1.00 0.00 C ATOM 1446 OH TYR A 105 -12.328 -8.048 4.968 1.00 0.00 O ATOM 0 H TYR A 105 -7.818 -5.946 8.591 1.00 0.00 H new ATOM 0 HA TYR A 105 -7.124 -8.672 8.255 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.722 -6.184 6.555 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.308 -7.796 6.007 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -8.300 -9.583 6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -8.844 -5.368 6.014 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -10.616 -9.933 5.564 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -11.167 -5.720 5.291 1.00 0.00 H new ATOM 0 HH TYR A 105 -12.502 -7.506 4.170 1.00 0.00 H new ATOM 1456 N SER A 106 -4.625 -8.823 8.084 1.00 0.00 N ATOM 1457 CA SER A 106 -3.210 -9.039 8.341 1.00 0.00 C ATOM 1458 C SER A 106 -2.610 -9.874 7.218 1.00 0.00 C ATOM 1459 O SER A 106 -3.321 -10.624 6.555 1.00 0.00 O ATOM 1460 CB SER A 106 -3.036 -9.746 9.687 1.00 0.00 C ATOM 1461 OG SER A 106 -3.882 -10.884 9.775 1.00 0.00 O ATOM 0 H SER A 106 -5.094 -9.617 7.649 1.00 0.00 H new ATOM 0 HA SER A 106 -2.693 -8.080 8.380 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.997 -10.050 9.811 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.265 -9.054 10.498 1.00 0.00 H new ATOM 0 HG SER A 106 -4.635 -10.780 9.157 1.00 0.00 H new ATOM 1467 N ILE A 107 -1.321 -9.713 6.975 1.00 0.00 N ATOM 1468 CA ILE A 107 -0.661 -10.414 5.891 1.00 0.00 C ATOM 1469 C ILE A 107 -0.198 -11.802 6.340 1.00 0.00 C ATOM 1470 O ILE A 107 0.607 -11.927 7.265 1.00 0.00 O ATOM 1471 CB ILE A 107 0.555 -9.620 5.358 1.00 0.00 C ATOM 1472 CG1 ILE A 107 0.213 -8.139 5.145 1.00 0.00 C ATOM 1473 CG2 ILE A 107 1.034 -10.221 4.051 1.00 0.00 C ATOM 1474 CD1 ILE A 107 0.295 -7.294 6.395 1.00 0.00 C ATOM 0 H ILE A 107 -0.710 -9.101 7.516 1.00 0.00 H new ATOM 0 HA ILE A 107 -1.391 -10.518 5.088 1.00 0.00 H new ATOM 0 HB ILE A 107 1.345 -9.683 6.106 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.890 -7.726 4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.795 -8.066 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.890 -9.656 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.326 -11.258 4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.230 -10.181 3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.038 -6.262 6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.403 -7.677 7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.309 -7.332 6.794 1.00 0.00 H new ATOM 1486 N GLN A 108 -0.723 -12.839 5.682 1.00 0.00 N ATOM 1487 CA GLN A 108 -0.327 -14.217 5.959 1.00 0.00 C ATOM 1488 C GLN A 108 1.130 -14.448 5.599 1.00 0.00 C ATOM 1489 O GLN A 108 1.879 -15.053 6.365 1.00 0.00 O ATOM 1490 CB GLN A 108 -1.194 -15.200 5.190 1.00 0.00 C ATOM 1491 CG GLN A 108 -2.560 -15.404 5.805 1.00 0.00 C ATOM 1492 CD GLN A 108 -3.411 -16.346 4.994 1.00 0.00 C ATOM 1493 OE1 GLN A 108 -3.403 -17.550 5.220 1.00 0.00 O ATOM 1494 NE2 GLN A 108 -4.147 -15.811 4.042 1.00 0.00 N ATOM 0 H GLN A 108 -1.427 -12.746 4.950 1.00 0.00 H new ATOM 0 HA GLN A 108 -0.462 -14.383 7.028 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.314 -14.844 4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.681 -16.160 5.136 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -2.447 -15.797 6.816 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -3.066 -14.442 5.891 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -4.125 -14.803 3.886 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -4.739 -16.404 3.461 1.00 0.00 H new ATOM 1503 N VAL A 109 1.515 -13.995 4.410 1.00 0.00 N ATOM 1504 CA VAL A 109 2.906 -14.038 3.987 1.00 0.00 C ATOM 1505 C VAL A 109 3.502 -12.639 4.057 1.00 0.00 C ATOM 1506 O VAL A 109 3.465 -11.885 3.085 1.00 0.00 O ATOM 1507 CB VAL A 109 3.055 -14.594 2.561 1.00 0.00 C ATOM 1508 CG1 VAL A 109 4.523 -14.755 2.221 1.00 0.00 C ATOM 1509 CG2 VAL A 109 2.330 -15.920 2.438 1.00 0.00 C ATOM 0 H VAL A 109 0.879 -13.593 3.722 1.00 0.00 H new ATOM 0 HA VAL A 109 3.440 -14.708 4.661 1.00 0.00 H new ATOM 0 HB VAL A 109 2.609 -13.892 1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 109 4.621 -15.149 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.019 -13.786 2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.986 -15.445 2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.443 -16.304 1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.754 -16.633 3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.272 -15.778 2.656 1.00 0.00 H new ATOM 1519 N PRO A 110 4.033 -12.277 5.231 1.00 0.00 N ATOM 1520 CA PRO A 110 4.573 -10.942 5.493 1.00 0.00 C ATOM 1521 C PRO A 110 5.769 -10.617 4.614 1.00 0.00 C ATOM 1522 O PRO A 110 6.889 -11.072 4.862 1.00 0.00 O ATOM 1523 CB PRO A 110 4.987 -11.002 6.968 1.00 0.00 C ATOM 1524 CG PRO A 110 5.163 -12.453 7.253 1.00 0.00 C ATOM 1525 CD PRO A 110 4.153 -13.155 6.401 1.00 0.00 C ATOM 0 HA PRO A 110 3.844 -10.161 5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 110 5.910 -10.449 7.143 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.225 -10.562 7.611 1.00 0.00 H new ATOM 0 HG2 PRO A 110 6.174 -12.780 7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 110 5.002 -12.667 8.309 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.487 -14.154 6.122 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.200 -13.270 6.918 1.00 0.00 H new ATOM 1533 N ASP A 111 5.516 -9.849 3.573 1.00 0.00 N ATOM 1534 CA ASP A 111 6.569 -9.385 2.701 1.00 0.00 C ATOM 1535 C ASP A 111 6.811 -7.904 2.981 1.00 0.00 C ATOM 1536 O ASP A 111 6.672 -7.451 4.120 1.00 0.00 O ATOM 1537 CB ASP A 111 6.183 -9.622 1.232 1.00 0.00 C ATOM 1538 CG ASP A 111 7.370 -9.553 0.286 1.00 0.00 C ATOM 1539 OD1 ASP A 111 8.136 -10.535 0.205 1.00 0.00 O ATOM 1540 OD2 ASP A 111 7.534 -8.510 -0.380 1.00 0.00 O ATOM 0 H ASP A 111 4.582 -9.533 3.312 1.00 0.00 H new ATOM 0 HA ASP A 111 7.489 -9.939 2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.709 -10.599 1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.443 -8.879 0.932 1.00 0.00 H new ATOM 1545 N VAL A 112 7.178 -7.162 1.963 1.00 0.00 N ATOM 1546 CA VAL A 112 7.495 -5.752 2.114 1.00 0.00 C ATOM 1547 C VAL A 112 6.250 -4.917 2.421 1.00 0.00 C ATOM 1548 O VAL A 112 5.148 -5.221 1.968 1.00 0.00 O ATOM 1549 CB VAL A 112 8.191 -5.210 0.883 1.00 0.00 C ATOM 1550 CG1 VAL A 112 8.746 -3.826 1.126 1.00 0.00 C ATOM 1551 CG2 VAL A 112 9.301 -6.119 0.458 1.00 0.00 C ATOM 0 H VAL A 112 7.267 -7.512 1.009 1.00 0.00 H new ATOM 0 HA VAL A 112 8.174 -5.673 2.963 1.00 0.00 H new ATOM 0 HB VAL A 112 7.445 -5.153 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.239 -3.468 0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.933 -3.149 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 112 9.467 -3.861 1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.787 -5.710 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.029 -6.205 1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.896 -7.104 0.228 1.00 0.00 H new ATOM 1561 N SER A 113 6.443 -3.848 3.164 1.00 0.00 N ATOM 1562 CA SER A 113 5.364 -2.955 3.543 1.00 0.00 C ATOM 1563 C SER A 113 5.854 -1.510 3.543 1.00 0.00 C ATOM 1564 O SER A 113 7.013 -1.235 3.221 1.00 0.00 O ATOM 1565 CB SER A 113 4.865 -3.322 4.932 1.00 0.00 C ATOM 1566 OG SER A 113 4.129 -4.531 4.906 1.00 0.00 O ATOM 0 H SER A 113 7.356 -3.571 3.525 1.00 0.00 H new ATOM 0 HA SER A 113 4.551 -3.055 2.824 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.712 -3.423 5.611 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.238 -2.519 5.321 1.00 0.00 H new ATOM 0 HG SER A 113 3.821 -4.746 5.811 1.00 0.00 H new ATOM 1572 N PHE A 114 4.974 -0.602 3.923 1.00 0.00 N ATOM 1573 CA PHE A 114 5.301 0.813 4.015 1.00 0.00 C ATOM 1574 C PHE A 114 4.774 1.387 5.318 1.00 0.00 C ATOM 1575 O PHE A 114 3.800 0.879 5.872 1.00 0.00 O ATOM 1576 CB PHE A 114 4.694 1.610 2.867 1.00 0.00 C ATOM 1577 CG PHE A 114 5.238 1.258 1.526 1.00 0.00 C ATOM 1578 CD1 PHE A 114 4.634 0.276 0.778 1.00 0.00 C ATOM 1579 CD2 PHE A 114 6.327 1.927 1.005 1.00 0.00 C ATOM 1580 CE1 PHE A 114 5.102 -0.045 -0.478 1.00 0.00 C ATOM 1581 CE2 PHE A 114 6.810 1.611 -0.245 1.00 0.00 C ATOM 1582 CZ PHE A 114 6.196 0.624 -0.990 1.00 0.00 C ATOM 0 H PHE A 114 4.011 -0.823 4.177 1.00 0.00 H new ATOM 0 HA PHE A 114 6.387 0.893 3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.615 1.454 2.862 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.862 2.672 3.048 1.00 0.00 H new ATOM 0 HD1 PHE A 114 3.781 -0.251 1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.804 2.705 1.583 1.00 0.00 H new ATOM 0 HE1 PHE A 114 4.616 -0.815 -1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.667 2.134 -0.642 1.00 0.00 H new ATOM 0 HZ PHE A 114 6.571 0.376 -1.972 1.00 0.00 H new ATOM 1592 N GLY A 115 5.416 2.424 5.811 1.00 0.00 N ATOM 1593 CA GLY A 115 4.895 3.133 6.956 1.00 0.00 C ATOM 1594 C GLY A 115 5.501 4.506 7.078 1.00 0.00 C ATOM 1595 O GLY A 115 6.699 4.661 6.888 1.00 0.00 O ATOM 0 H GLY A 115 6.292 2.791 5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.812 3.219 6.870 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.099 2.562 7.862 1.00 0.00 H new ATOM 1599 N GLY A 116 4.673 5.502 7.354 1.00 0.00 N ATOM 1600 CA GLY A 116 5.175 6.828 7.652 1.00 0.00 C ATOM 1601 C GLY A 116 5.069 7.816 6.503 1.00 0.00 C ATOM 1602 O GLY A 116 5.687 8.879 6.550 1.00 0.00 O ATOM 0 H GLY A 116 3.657 5.415 7.377 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.629 7.225 8.507 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.220 6.748 7.950 1.00 0.00 H new ATOM 1606 N LEU A 117 4.299 7.476 5.471 1.00 0.00 N ATOM 1607 CA LEU A 117 4.049 8.407 4.365 1.00 0.00 C ATOM 1608 C LEU A 117 3.481 9.711 4.922 1.00 0.00 C ATOM 1609 O LEU A 117 3.979 10.799 4.624 1.00 0.00 O ATOM 1610 CB LEU A 117 3.018 7.818 3.396 1.00 0.00 C ATOM 1611 CG LEU A 117 3.408 6.535 2.678 1.00 0.00 C ATOM 1612 CD1 LEU A 117 2.417 6.245 1.569 1.00 0.00 C ATOM 1613 CD2 LEU A 117 4.808 6.654 2.130 1.00 0.00 C ATOM 0 H LEU A 117 3.839 6.571 5.375 1.00 0.00 H new ATOM 0 HA LEU A 117 4.989 8.585 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.098 7.631 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.789 8.573 2.643 1.00 0.00 H new ATOM 0 HG LEU A 117 3.388 5.706 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.701 5.325 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.419 6.131 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.416 7.070 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.078 5.730 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.854 7.486 1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.505 6.832 2.949 1.00 0.00 H new ATOM 1625 N ASN A 118 2.433 9.571 5.728 1.00 0.00 N ATOM 1626 CA ASN A 118 1.755 10.697 6.360 1.00 0.00 C ATOM 1627 C ASN A 118 1.337 11.743 5.325 1.00 0.00 C ATOM 1628 O ASN A 118 1.517 12.951 5.514 1.00 0.00 O ATOM 1629 CB ASN A 118 2.638 11.323 7.444 1.00 0.00 C ATOM 1630 CG ASN A 118 1.898 12.346 8.288 1.00 0.00 C ATOM 1631 OD1 ASN A 118 0.689 12.234 8.505 1.00 0.00 O ATOM 1632 ND2 ASN A 118 2.615 13.347 8.771 1.00 0.00 N ATOM 0 H ASN A 118 2.027 8.665 5.963 1.00 0.00 H new ATOM 0 HA ASN A 118 0.849 10.319 6.834 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.024 10.536 8.091 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.498 11.800 6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.170 14.062 9.346 1.00 0.00 H new ATOM 0 HD22 ASN A 118 3.613 13.404 8.568 1.00 0.00 H new ATOM 1639 N LEU A 119 0.803 11.271 4.210 1.00 0.00 N ATOM 1640 CA LEU A 119 0.212 12.136 3.234 1.00 0.00 C ATOM 1641 C LEU A 119 -1.294 11.997 3.302 1.00 0.00 C ATOM 1642 O LEU A 119 -1.834 10.893 3.307 1.00 0.00 O ATOM 1643 CB LEU A 119 0.729 11.822 1.834 1.00 0.00 C ATOM 1644 CG LEU A 119 1.296 10.427 1.616 1.00 0.00 C ATOM 1645 CD1 LEU A 119 0.157 9.476 1.389 1.00 0.00 C ATOM 1646 CD2 LEU A 119 2.266 10.415 0.443 1.00 0.00 C ATOM 0 H LEU A 119 0.773 10.281 3.968 1.00 0.00 H new ATOM 0 HA LEU A 119 0.490 13.167 3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.087 11.973 1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.504 12.548 1.586 1.00 0.00 H new ATOM 0 HG LEU A 119 1.856 10.115 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.548 8.471 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.498 9.478 2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.408 9.788 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.659 9.407 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.746 10.728 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.089 11.101 0.644 1.00 0.00 H new ATOM 1658 N SER A 120 -1.954 13.118 3.404 1.00 0.00 N ATOM 1659 CA SER A 120 -3.381 13.152 3.578 1.00 0.00 C ATOM 1660 C SER A 120 -4.005 14.130 2.584 1.00 0.00 C ATOM 1661 O SER A 120 -3.446 15.192 2.318 1.00 0.00 O ATOM 1662 CB SER A 120 -3.672 13.535 5.027 1.00 0.00 C ATOM 1663 OG SER A 120 -3.027 14.752 5.381 1.00 0.00 O ATOM 0 H SER A 120 -1.515 14.038 3.369 1.00 0.00 H new ATOM 0 HA SER A 120 -3.824 12.176 3.378 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.748 13.637 5.169 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.337 12.737 5.690 1.00 0.00 H new ATOM 0 HG SER A 120 -3.233 14.972 6.313 1.00 0.00 H new ATOM 1669 N SER A 121 -5.135 13.752 2.007 1.00 0.00 N ATOM 1670 CA SER A 121 -5.763 14.546 0.962 1.00 0.00 C ATOM 1671 C SER A 121 -6.887 15.407 1.519 1.00 0.00 C ATOM 1672 O SER A 121 -7.519 15.054 2.517 1.00 0.00 O ATOM 1673 CB SER A 121 -6.309 13.622 -0.121 1.00 0.00 C ATOM 1674 OG SER A 121 -7.229 12.696 0.431 1.00 0.00 O ATOM 0 H SER A 121 -5.638 12.897 2.246 1.00 0.00 H new ATOM 0 HA SER A 121 -5.009 15.210 0.538 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.799 14.211 -0.896 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.488 13.087 -0.598 1.00 0.00 H new ATOM 0 HG SER A 121 -7.558 12.102 -0.275 1.00 0.00 H new ATOM 1680 N LEU A 122 -7.122 16.535 0.868 1.00 0.00 N ATOM 1681 CA LEU A 122 -8.229 17.407 1.216 1.00 0.00 C ATOM 1682 C LEU A 122 -9.547 16.857 0.679 1.00 0.00 C ATOM 1683 O LEU A 122 -9.549 16.001 -0.210 1.00 0.00 O ATOM 1684 CB LEU A 122 -7.984 18.806 0.664 1.00 0.00 C ATOM 1685 CG LEU A 122 -6.746 19.501 1.220 1.00 0.00 C ATOM 1686 CD1 LEU A 122 -6.659 20.929 0.704 1.00 0.00 C ATOM 1687 CD2 LEU A 122 -6.759 19.474 2.740 1.00 0.00 C ATOM 0 H LEU A 122 -6.554 16.869 0.089 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.297 17.456 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.893 18.743 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.857 19.424 0.876 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.862 18.962 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -5.769 21.409 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -6.600 20.920 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.545 21.483 1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.868 19.974 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.648 19.988 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.770 18.440 3.085 1.00 0.00 H new ATOM 1699 N GLN A 123 -10.652 17.359 1.217 1.00 0.00 N ATOM 1700 CA GLN A 123 -11.991 16.887 0.865 1.00 0.00 C ATOM 1701 C GLN A 123 -12.210 16.789 -0.644 1.00 0.00 C ATOM 1702 O GLN A 123 -12.572 15.729 -1.152 1.00 0.00 O ATOM 1703 CB GLN A 123 -13.046 17.824 1.461 1.00 0.00 C ATOM 1704 CG GLN A 123 -14.459 17.547 0.964 1.00 0.00 C ATOM 1705 CD GLN A 123 -14.996 16.218 1.426 1.00 0.00 C ATOM 1706 OE1 GLN A 123 -15.623 16.117 2.474 1.00 0.00 O ATOM 1707 NE2 GLN A 123 -14.755 15.185 0.646 1.00 0.00 N ATOM 0 H GLN A 123 -10.648 18.106 1.911 1.00 0.00 H new ATOM 0 HA GLN A 123 -12.087 15.883 1.278 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -13.028 17.734 2.547 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -12.781 18.854 1.222 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -15.122 18.340 1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.467 17.577 -0.126 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -14.229 15.311 -0.219 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -15.094 14.259 0.907 1.00 0.00 H new ATOM 1716 N ALA A 124 -11.992 17.889 -1.350 1.00 0.00 N ATOM 1717 CA ALA A 124 -12.375 17.985 -2.755 1.00 0.00 C ATOM 1718 C ALA A 124 -11.337 17.366 -3.690 1.00 0.00 C ATOM 1719 O ALA A 124 -11.409 17.544 -4.909 1.00 0.00 O ATOM 1720 CB ALA A 124 -12.628 19.434 -3.126 1.00 0.00 C ATOM 0 H ALA A 124 -11.552 18.729 -0.975 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.293 17.411 -2.881 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -12.913 19.496 -4.176 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.432 19.833 -2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -11.721 20.015 -2.961 1.00 0.00 H new ATOM 1726 N GLN A 125 -10.379 16.639 -3.132 1.00 0.00 N ATOM 1727 CA GLN A 125 -9.377 15.947 -3.930 1.00 0.00 C ATOM 1728 C GLN A 125 -9.926 14.664 -4.559 1.00 0.00 C ATOM 1729 O GLN A 125 -9.368 13.576 -4.378 1.00 0.00 O ATOM 1730 CB GLN A 125 -8.177 15.648 -3.065 1.00 0.00 C ATOM 1731 CG GLN A 125 -7.386 16.897 -2.771 1.00 0.00 C ATOM 1732 CD GLN A 125 -6.668 17.429 -3.995 1.00 0.00 C ATOM 1733 OE1 GLN A 125 -7.216 18.230 -4.752 1.00 0.00 O ATOM 1734 NE2 GLN A 125 -5.435 16.991 -4.200 1.00 0.00 N ATOM 0 H GLN A 125 -10.275 16.513 -2.125 1.00 0.00 H new ATOM 0 HA GLN A 125 -9.085 16.598 -4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.505 15.195 -2.130 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.538 14.920 -3.565 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -8.056 17.665 -2.384 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -6.657 16.686 -1.989 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -5.015 16.327 -3.550 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -4.905 17.318 -5.008 1.00 0.00 H new ATOM 1743 N GLY A 126 -11.019 14.800 -5.305 1.00 0.00 N ATOM 1744 CA GLY A 126 -11.653 13.656 -5.936 1.00 0.00 C ATOM 1745 C GLY A 126 -10.764 12.998 -6.973 1.00 0.00 C ATOM 1746 O GLY A 126 -10.564 13.541 -8.053 1.00 0.00 O ATOM 0 H GLY A 126 -11.480 15.692 -5.485 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.918 12.925 -5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.582 13.974 -6.408 1.00 0.00 H new ATOM 1750 N HIS A 127 -10.194 11.848 -6.606 1.00 0.00 N ATOM 1751 CA HIS A 127 -9.335 11.045 -7.492 1.00 0.00 C ATOM 1752 C HIS A 127 -7.957 11.677 -7.651 1.00 0.00 C ATOM 1753 O HIS A 127 -6.978 10.981 -7.901 1.00 0.00 O ATOM 1754 CB HIS A 127 -9.964 10.822 -8.864 1.00 0.00 C ATOM 1755 CG HIS A 127 -9.744 9.427 -9.335 1.00 0.00 C ATOM 1756 ND1 HIS A 127 -8.493 8.861 -9.439 1.00 0.00 N ATOM 1757 CD2 HIS A 127 -10.624 8.450 -9.631 1.00 0.00 C ATOM 1758 CE1 HIS A 127 -8.615 7.593 -9.767 1.00 0.00 C ATOM 1759 NE2 HIS A 127 -9.897 7.318 -9.896 1.00 0.00 N ATOM 0 H HIS A 127 -10.314 11.441 -5.679 1.00 0.00 H new ATOM 0 HA HIS A 127 -9.225 10.073 -7.012 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -11.033 11.028 -8.815 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.537 11.523 -9.581 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -7.610 9.348 -9.286 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.700 8.542 -9.655 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -7.802 6.896 -9.907 1.00 0.00 H new ATOM 1768 N ASP A 128 -7.887 12.988 -7.481 1.00 0.00 N ATOM 1769 CA ASP A 128 -6.636 13.716 -7.619 1.00 0.00 C ATOM 1770 C ASP A 128 -5.844 13.651 -6.321 1.00 0.00 C ATOM 1771 O ASP A 128 -4.624 13.806 -6.313 1.00 0.00 O ATOM 1772 CB ASP A 128 -6.920 15.168 -7.997 1.00 0.00 C ATOM 1773 CG ASP A 128 -5.661 15.968 -8.258 1.00 0.00 C ATOM 1774 OD1 ASP A 128 -5.132 15.900 -9.387 1.00 0.00 O ATOM 1775 OD2 ASP A 128 -5.203 16.684 -7.343 1.00 0.00 O ATOM 0 H ASP A 128 -8.689 13.573 -7.245 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.042 13.256 -8.409 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.549 15.190 -8.887 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.486 15.642 -7.195 1.00 0.00 H new ATOM 1780 N GLY A 129 -6.551 13.416 -5.221 1.00 0.00 N ATOM 1781 CA GLY A 129 -5.888 13.202 -3.954 1.00 0.00 C ATOM 1782 C GLY A 129 -4.973 12.001 -4.015 1.00 0.00 C ATOM 1783 O GLY A 129 -5.423 10.893 -4.312 1.00 0.00 O ATOM 0 H GLY A 129 -7.569 13.370 -5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.313 14.088 -3.687 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.632 13.057 -3.171 1.00 0.00 H new ATOM 1787 N VAL A 130 -3.694 12.225 -3.730 1.00 0.00 N ATOM 1788 CA VAL A 130 -2.653 11.208 -3.901 1.00 0.00 C ATOM 1789 C VAL A 130 -2.999 9.882 -3.229 1.00 0.00 C ATOM 1790 O VAL A 130 -2.640 8.823 -3.733 1.00 0.00 O ATOM 1791 CB VAL A 130 -1.294 11.706 -3.375 1.00 0.00 C ATOM 1792 CG1 VAL A 130 -0.800 12.846 -4.243 1.00 0.00 C ATOM 1793 CG2 VAL A 130 -1.396 12.143 -1.916 1.00 0.00 C ATOM 0 H VAL A 130 -3.346 13.115 -3.374 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.588 11.030 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.578 10.885 -3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.162 13.197 -3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.686 12.498 -5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.521 13.663 -4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.422 12.490 -1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.121 12.952 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.718 11.300 -1.305 1.00 0.00 H new ATOM 1803 N VAL A 131 -3.705 9.939 -2.108 1.00 0.00 N ATOM 1804 CA VAL A 131 -4.114 8.729 -1.409 1.00 0.00 C ATOM 1805 C VAL A 131 -5.085 7.911 -2.256 1.00 0.00 C ATOM 1806 O VAL A 131 -4.944 6.700 -2.370 1.00 0.00 O ATOM 1807 CB VAL A 131 -4.748 9.053 -0.044 1.00 0.00 C ATOM 1808 CG1 VAL A 131 -3.687 9.528 0.930 1.00 0.00 C ATOM 1809 CG2 VAL A 131 -5.830 10.098 -0.188 1.00 0.00 C ATOM 0 H VAL A 131 -4.005 10.807 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 131 -3.216 8.137 -1.235 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.202 8.142 0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.150 9.753 1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -2.938 8.747 1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.209 10.426 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.263 10.310 0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.401 11.011 -0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.607 9.727 -0.856 1.00 0.00 H new ATOM 1819 N HIS A 132 -6.062 8.587 -2.859 1.00 0.00 N ATOM 1820 CA HIS A 132 -7.000 7.948 -3.777 1.00 0.00 C ATOM 1821 C HIS A 132 -6.230 7.356 -4.953 1.00 0.00 C ATOM 1822 O HIS A 132 -6.529 6.258 -5.421 1.00 0.00 O ATOM 1823 CB HIS A 132 -8.028 8.976 -4.277 1.00 0.00 C ATOM 1824 CG HIS A 132 -9.174 8.398 -5.064 1.00 0.00 C ATOM 1825 ND1 HIS A 132 -10.400 9.020 -5.162 1.00 0.00 N ATOM 1826 CD2 HIS A 132 -9.270 7.276 -5.814 1.00 0.00 C ATOM 1827 CE1 HIS A 132 -11.192 8.309 -5.947 1.00 0.00 C ATOM 1828 NE2 HIS A 132 -10.530 7.250 -6.354 1.00 0.00 N ATOM 0 H HIS A 132 -6.224 9.585 -2.726 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.532 7.150 -3.258 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.431 9.512 -3.418 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.514 9.709 -4.898 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.657 9.893 -4.701 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -8.496 6.537 -5.960 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -12.210 8.557 -6.209 1.00 0.00 H new ATOM 1837 N GLN A 133 -5.239 8.106 -5.414 1.00 0.00 N ATOM 1838 CA GLN A 133 -4.406 7.702 -6.537 1.00 0.00 C ATOM 1839 C GLN A 133 -3.709 6.389 -6.242 1.00 0.00 C ATOM 1840 O GLN A 133 -3.926 5.376 -6.910 1.00 0.00 O ATOM 1841 CB GLN A 133 -3.350 8.772 -6.800 1.00 0.00 C ATOM 1842 CG GLN A 133 -3.941 10.143 -6.949 1.00 0.00 C ATOM 1843 CD GLN A 133 -3.070 11.092 -7.740 1.00 0.00 C ATOM 1844 OE1 GLN A 133 -1.841 11.037 -7.681 1.00 0.00 O ATOM 1845 NE2 GLN A 133 -3.710 11.945 -8.515 1.00 0.00 N ATOM 0 H GLN A 133 -4.990 9.013 -5.019 1.00 0.00 H new ATOM 0 HA GLN A 133 -5.044 7.578 -7.412 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.632 8.777 -5.980 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.799 8.518 -7.705 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -4.912 10.060 -7.438 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -4.117 10.564 -5.959 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -4.730 11.954 -8.531 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.185 12.596 -9.099 1.00 0.00 H new ATOM 1854 N VAL A 134 -2.868 6.438 -5.228 1.00 0.00 N ATOM 1855 CA VAL A 134 -2.036 5.299 -4.845 1.00 0.00 C ATOM 1856 C VAL A 134 -2.852 4.064 -4.464 1.00 0.00 C ATOM 1857 O VAL A 134 -2.487 2.950 -4.829 1.00 0.00 O ATOM 1858 CB VAL A 134 -1.070 5.643 -3.695 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -0.043 6.653 -4.167 1.00 0.00 C ATOM 1860 CG2 VAL A 134 -1.811 6.162 -2.475 1.00 0.00 C ATOM 0 H VAL A 134 -2.737 7.263 -4.643 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.457 5.062 -5.737 1.00 0.00 H new ATOM 0 HB VAL A 134 -0.560 4.727 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.636 6.891 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.524 6.234 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.549 7.561 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.096 6.393 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.363 7.064 -2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.508 5.402 -2.122 1.00 0.00 H new ATOM 1870 N VAL A 135 -3.953 4.256 -3.742 1.00 0.00 N ATOM 1871 CA VAL A 135 -4.752 3.131 -3.266 1.00 0.00 C ATOM 1872 C VAL A 135 -5.455 2.420 -4.422 1.00 0.00 C ATOM 1873 O VAL A 135 -5.422 1.195 -4.509 1.00 0.00 O ATOM 1874 CB VAL A 135 -5.780 3.557 -2.190 1.00 0.00 C ATOM 1875 CG1 VAL A 135 -6.862 4.457 -2.759 1.00 0.00 C ATOM 1876 CG2 VAL A 135 -6.385 2.335 -1.533 1.00 0.00 C ATOM 0 H VAL A 135 -4.310 5.173 -3.475 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.058 2.432 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.248 4.138 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.561 4.731 -1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.407 5.359 -3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.397 3.929 -3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.106 2.647 -0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -6.888 1.728 -2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.597 1.748 -1.061 1.00 0.00 H new ATOM 1886 N TYR A 136 -6.060 3.182 -5.325 1.00 0.00 N ATOM 1887 CA TYR A 136 -6.743 2.595 -6.468 1.00 0.00 C ATOM 1888 C TYR A 136 -5.738 2.059 -7.474 1.00 0.00 C ATOM 1889 O TYR A 136 -6.055 1.181 -8.279 1.00 0.00 O ATOM 1890 CB TYR A 136 -7.699 3.603 -7.106 1.00 0.00 C ATOM 1891 CG TYR A 136 -9.080 3.541 -6.517 1.00 0.00 C ATOM 1892 CD1 TYR A 136 -9.332 4.114 -5.289 1.00 0.00 C ATOM 1893 CD2 TYR A 136 -10.127 2.915 -7.182 1.00 0.00 C ATOM 1894 CE1 TYR A 136 -10.583 4.078 -4.729 1.00 0.00 C ATOM 1895 CE2 TYR A 136 -11.392 2.870 -6.627 1.00 0.00 C ATOM 1896 CZ TYR A 136 -11.614 3.454 -5.397 1.00 0.00 C ATOM 1897 OH TYR A 136 -12.870 3.423 -4.838 1.00 0.00 O ATOM 0 H TYR A 136 -6.091 4.201 -5.288 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.342 1.753 -6.120 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -7.299 4.609 -6.979 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -7.756 3.416 -8.178 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -8.528 4.601 -4.757 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -9.950 2.458 -8.144 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -10.760 4.537 -3.768 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -12.200 2.382 -7.152 1.00 0.00 H new ATOM 0 HH TYR A 136 -13.483 2.947 -5.436 1.00 0.00 H new ATOM 1907 N GLY A 137 -4.524 2.587 -7.417 1.00 0.00 N ATOM 1908 CA GLY A 137 -3.431 1.992 -8.149 1.00 0.00 C ATOM 1909 C GLY A 137 -3.104 0.633 -7.576 1.00 0.00 C ATOM 1910 O GLY A 137 -3.125 -0.368 -8.287 1.00 0.00 O ATOM 0 H GLY A 137 -4.279 3.417 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.697 1.897 -9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.554 2.638 -8.098 1.00 0.00 H new ATOM 1914 N LEU A 138 -2.844 0.612 -6.271 1.00 0.00 N ATOM 1915 CA LEU A 138 -2.587 -0.618 -5.522 1.00 0.00 C ATOM 1916 C LEU A 138 -3.639 -1.677 -5.838 1.00 0.00 C ATOM 1917 O LEU A 138 -3.317 -2.807 -6.201 1.00 0.00 O ATOM 1918 CB LEU A 138 -2.628 -0.313 -4.021 1.00 0.00 C ATOM 1919 CG LEU A 138 -1.328 -0.495 -3.248 1.00 0.00 C ATOM 1920 CD1 LEU A 138 -0.688 -1.823 -3.581 1.00 0.00 C ATOM 1921 CD2 LEU A 138 -0.370 0.635 -3.539 1.00 0.00 C ATOM 0 H LEU A 138 -2.805 1.455 -5.698 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.606 -0.998 -5.808 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.958 0.718 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.386 -0.950 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.565 -0.483 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.239 -1.932 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.370 -2.632 -3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.471 -1.865 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.552 0.485 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.145 0.656 -4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.824 1.582 -3.245 1.00 0.00 H new ATOM 1933 N MET A 139 -4.897 -1.278 -5.704 1.00 0.00 N ATOM 1934 CA MET A 139 -6.043 -2.145 -5.966 1.00 0.00 C ATOM 1935 C MET A 139 -6.001 -2.757 -7.361 1.00 0.00 C ATOM 1936 O MET A 139 -6.457 -3.880 -7.574 1.00 0.00 O ATOM 1937 CB MET A 139 -7.331 -1.338 -5.823 1.00 0.00 C ATOM 1938 CG MET A 139 -7.612 -0.897 -4.407 1.00 0.00 C ATOM 1939 SD MET A 139 -9.030 0.212 -4.296 1.00 0.00 S ATOM 1940 CE MET A 139 -10.181 -0.639 -5.372 1.00 0.00 C ATOM 0 H MET A 139 -5.155 -0.337 -5.408 1.00 0.00 H new ATOM 0 HA MET A 139 -6.007 -2.958 -5.241 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.272 -0.458 -6.464 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.168 -1.938 -6.181 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.792 -1.774 -3.786 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.731 -0.397 -4.004 1.00 0.00 H new ATOM 0 HE1 MET A 139 -11.190 -0.271 -5.189 1.00 0.00 H new ATOM 0 HE2 MET A 139 -9.911 -0.455 -6.412 1.00 0.00 H new ATOM 0 HE3 MET A 139 -10.143 -1.710 -5.171 1.00 0.00 H new ATOM 1950 N SER A 140 -5.470 -2.000 -8.301 1.00 0.00 N ATOM 1951 CA SER A 140 -5.424 -2.414 -9.694 1.00 0.00 C ATOM 1952 C SER A 140 -4.140 -3.192 -10.000 1.00 0.00 C ATOM 1953 O SER A 140 -4.052 -3.884 -11.017 1.00 0.00 O ATOM 1954 CB SER A 140 -5.526 -1.176 -10.595 1.00 0.00 C ATOM 1955 OG SER A 140 -5.540 -1.524 -11.970 1.00 0.00 O ATOM 0 H SER A 140 -5.059 -1.083 -8.124 1.00 0.00 H new ATOM 0 HA SER A 140 -6.266 -3.078 -9.889 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.433 -0.623 -10.351 1.00 0.00 H new ATOM 0 HB3 SER A 140 -4.685 -0.512 -10.397 1.00 0.00 H new ATOM 0 HG SER A 140 -5.203 -2.438 -12.080 1.00 0.00 H new ATOM 1961 N GLY A 141 -3.163 -3.099 -9.107 1.00 0.00 N ATOM 1962 CA GLY A 141 -1.872 -3.714 -9.351 1.00 0.00 C ATOM 1963 C GLY A 141 -0.869 -2.713 -9.892 1.00 0.00 C ATOM 1964 O GLY A 141 0.168 -3.085 -10.442 1.00 0.00 O ATOM 0 H GLY A 141 -3.242 -2.608 -8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.493 -4.145 -8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.987 -4.534 -10.060 1.00 0.00 H new ATOM 1968 N ASP A 142 -1.186 -1.435 -9.735 1.00 0.00 N ATOM 1969 CA ASP A 142 -0.329 -0.360 -10.203 1.00 0.00 C ATOM 1970 C ASP A 142 0.454 0.238 -9.045 1.00 0.00 C ATOM 1971 O ASP A 142 -0.117 0.625 -8.026 1.00 0.00 O ATOM 1972 CB ASP A 142 -1.159 0.736 -10.877 1.00 0.00 C ATOM 1973 CG ASP A 142 -0.302 1.884 -11.374 1.00 0.00 C ATOM 1974 OD1 ASP A 142 0.049 2.772 -10.569 1.00 0.00 O ATOM 1975 OD2 ASP A 142 0.031 1.901 -12.578 1.00 0.00 O ATOM 0 H ASP A 142 -2.042 -1.117 -9.281 1.00 0.00 H new ATOM 0 HA ASP A 142 0.368 -0.777 -10.930 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -1.710 0.308 -11.714 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.897 1.116 -10.171 1.00 0.00 H new ATOM 1980 N THR A 143 1.760 0.308 -9.196 1.00 0.00 N ATOM 1981 CA THR A 143 2.603 0.889 -8.174 1.00 0.00 C ATOM 1982 C THR A 143 3.273 2.163 -8.678 1.00 0.00 C ATOM 1983 O THR A 143 4.077 2.782 -7.975 1.00 0.00 O ATOM 1984 CB THR A 143 3.654 -0.130 -7.719 1.00 0.00 C ATOM 1985 OG1 THR A 143 4.304 -0.716 -8.858 1.00 0.00 O ATOM 1986 CG2 THR A 143 2.997 -1.211 -6.892 1.00 0.00 C ATOM 0 H THR A 143 2.261 -0.031 -10.018 1.00 0.00 H new ATOM 0 HA THR A 143 1.978 1.155 -7.321 1.00 0.00 H new ATOM 0 HB THR A 143 4.401 0.383 -7.112 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.725 -1.561 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.749 -1.932 -6.572 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.527 -0.764 -6.016 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.240 -1.718 -7.491 1.00 0.00 H new ATOM 1994 N GLY A 144 2.891 2.571 -9.884 1.00 0.00 N ATOM 1995 CA GLY A 144 3.497 3.727 -10.517 1.00 0.00 C ATOM 1996 C GLY A 144 3.059 5.033 -9.885 1.00 0.00 C ATOM 1997 O GLY A 144 3.719 6.062 -10.035 1.00 0.00 O ATOM 0 H GLY A 144 2.165 2.116 -10.438 1.00 0.00 H new ATOM 0 HA2 GLY A 144 4.582 3.643 -10.455 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.238 3.735 -11.576 1.00 0.00 H new ATOM 2001 N ALA A 145 1.930 5.003 -9.195 1.00 0.00 N ATOM 2002 CA ALA A 145 1.476 6.161 -8.447 1.00 0.00 C ATOM 2003 C ALA A 145 2.115 6.196 -7.068 1.00 0.00 C ATOM 2004 O ALA A 145 2.447 7.262 -6.554 1.00 0.00 O ATOM 2005 CB ALA A 145 -0.039 6.160 -8.339 1.00 0.00 C ATOM 0 H ALA A 145 1.314 4.192 -9.138 1.00 0.00 H new ATOM 0 HA ALA A 145 1.782 7.059 -8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.364 7.034 -7.775 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.475 6.189 -9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.367 5.256 -7.826 1.00 0.00 H new ATOM 2011 N LEU A 146 2.315 5.022 -6.484 1.00 0.00 N ATOM 2012 CA LEU A 146 2.884 4.934 -5.148 1.00 0.00 C ATOM 2013 C LEU A 146 4.339 5.381 -5.158 1.00 0.00 C ATOM 2014 O LEU A 146 4.777 6.086 -4.255 1.00 0.00 O ATOM 2015 CB LEU A 146 2.770 3.512 -4.593 1.00 0.00 C ATOM 2016 CG LEU A 146 3.268 3.340 -3.161 1.00 0.00 C ATOM 2017 CD1 LEU A 146 2.565 4.319 -2.243 1.00 0.00 C ATOM 2018 CD2 LEU A 146 3.044 1.918 -2.688 1.00 0.00 C ATOM 0 H LEU A 146 2.093 4.123 -6.912 1.00 0.00 H new ATOM 0 HA LEU A 146 2.317 5.599 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.726 3.202 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.331 2.839 -5.241 1.00 0.00 H new ATOM 0 HG LEU A 146 4.338 3.545 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.928 4.187 -1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.770 5.338 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.491 4.137 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.405 1.814 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.979 1.687 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.586 1.229 -3.336 1.00 0.00 H new ATOM 2030 N GLU A 147 5.076 4.980 -6.188 1.00 0.00 N ATOM 2031 CA GLU A 147 6.474 5.374 -6.340 1.00 0.00 C ATOM 2032 C GLU A 147 6.609 6.897 -6.347 1.00 0.00 C ATOM 2033 O GLU A 147 7.570 7.444 -5.812 1.00 0.00 O ATOM 2034 CB GLU A 147 7.051 4.774 -7.618 1.00 0.00 C ATOM 2035 CG GLU A 147 6.466 5.353 -8.877 1.00 0.00 C ATOM 2036 CD GLU A 147 7.138 4.833 -10.129 1.00 0.00 C ATOM 2037 OE1 GLU A 147 8.209 5.361 -10.496 1.00 0.00 O ATOM 2038 OE2 GLU A 147 6.602 3.898 -10.752 1.00 0.00 O ATOM 0 H GLU A 147 4.727 4.379 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 147 7.039 4.991 -5.490 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.130 4.927 -7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.882 3.697 -7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.402 5.121 -8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.554 6.439 -8.847 1.00 0.00 H new ATOM 2045 N THR A 148 5.616 7.574 -6.913 1.00 0.00 N ATOM 2046 CA THR A 148 5.646 9.017 -7.031 1.00 0.00 C ATOM 2047 C THR A 148 5.359 9.660 -5.674 1.00 0.00 C ATOM 2048 O THR A 148 5.918 10.703 -5.333 1.00 0.00 O ATOM 2049 CB THR A 148 4.629 9.463 -8.105 1.00 0.00 C ATOM 2050 OG1 THR A 148 5.272 10.269 -9.101 1.00 0.00 O ATOM 2051 CG2 THR A 148 3.449 10.207 -7.514 1.00 0.00 C ATOM 0 H THR A 148 4.778 7.138 -7.298 1.00 0.00 H new ATOM 0 HA THR A 148 6.637 9.345 -7.344 1.00 0.00 H new ATOM 0 HB THR A 148 4.240 8.556 -8.568 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.615 10.542 -9.775 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.765 10.497 -8.312 1.00 0.00 H new ATOM 0 HG22 THR A 148 2.928 9.561 -6.807 1.00 0.00 H new ATOM 0 HG23 THR A 148 3.803 11.099 -6.997 1.00 0.00 H new ATOM 2059 N ALA A 149 4.485 9.020 -4.907 1.00 0.00 N ATOM 2060 CA ALA A 149 4.204 9.446 -3.541 1.00 0.00 C ATOM 2061 C ALA A 149 5.426 9.233 -2.652 1.00 0.00 C ATOM 2062 O ALA A 149 5.813 10.115 -1.884 1.00 0.00 O ATOM 2063 CB ALA A 149 3.003 8.692 -2.988 1.00 0.00 C ATOM 0 H ALA A 149 3.957 8.201 -5.209 1.00 0.00 H new ATOM 0 HA ALA A 149 3.969 10.510 -3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.805 9.021 -1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.130 8.892 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.212 7.622 -2.991 1.00 0.00 H new ATOM 2069 N LEU A 150 6.028 8.053 -2.773 1.00 0.00 N ATOM 2070 CA LEU A 150 7.228 7.695 -2.027 1.00 0.00 C ATOM 2071 C LEU A 150 8.335 8.713 -2.252 1.00 0.00 C ATOM 2072 O LEU A 150 9.029 9.114 -1.314 1.00 0.00 O ATOM 2073 CB LEU A 150 7.706 6.313 -2.455 1.00 0.00 C ATOM 2074 CG LEU A 150 6.727 5.179 -2.178 1.00 0.00 C ATOM 2075 CD1 LEU A 150 7.252 3.879 -2.758 1.00 0.00 C ATOM 2076 CD2 LEU A 150 6.490 5.043 -0.683 1.00 0.00 C ATOM 0 H LEU A 150 5.695 7.316 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 150 6.981 7.686 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.921 6.334 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 150 8.644 6.096 -1.945 1.00 0.00 H new ATOM 0 HG LEU A 150 5.776 5.410 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.543 3.077 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.378 3.986 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 150 8.213 3.639 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.789 4.229 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.434 4.829 -0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.077 5.974 -0.294 1.00 0.00 H new ATOM 2088 N ASN A 151 8.476 9.136 -3.506 1.00 0.00 N ATOM 2089 CA ASN A 151 9.471 10.133 -3.901 1.00 0.00 C ATOM 2090 C ASN A 151 9.388 11.403 -3.055 1.00 0.00 C ATOM 2091 O ASN A 151 10.318 12.201 -3.050 1.00 0.00 O ATOM 2092 CB ASN A 151 9.308 10.494 -5.381 1.00 0.00 C ATOM 2093 CG ASN A 151 10.232 9.705 -6.293 1.00 0.00 C ATOM 2094 OD1 ASN A 151 11.377 10.089 -6.518 1.00 0.00 O ATOM 2095 ND2 ASN A 151 9.741 8.600 -6.829 1.00 0.00 N ATOM 0 H ASN A 151 7.903 8.797 -4.279 1.00 0.00 H new ATOM 0 HA ASN A 151 10.450 9.684 -3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 151 8.275 10.317 -5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 151 9.500 11.559 -5.512 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.318 8.035 -7.452 1.00 0.00 H new ATOM 0 HD22 ASN A 151 8.785 8.312 -6.619 1.00 0.00 H new ATOM 2102 N GLY A 152 8.295 11.568 -2.314 1.00 0.00 N ATOM 2103 CA GLY A 152 8.095 12.780 -1.554 1.00 0.00 C ATOM 2104 C GLY A 152 9.004 12.843 -0.351 1.00 0.00 C ATOM 2105 O GLY A 152 9.603 13.881 -0.074 1.00 0.00 O ATOM 0 H GLY A 152 7.546 10.880 -2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.277 13.644 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.056 12.838 -1.228 1.00 0.00 H new ATOM 2109 N ILE A 153 9.127 11.729 0.362 1.00 0.00 N ATOM 2110 CA ILE A 153 10.013 11.682 1.507 1.00 0.00 C ATOM 2111 C ILE A 153 11.455 11.478 1.052 1.00 0.00 C ATOM 2112 O ILE A 153 12.369 12.137 1.544 1.00 0.00 O ATOM 2113 CB ILE A 153 9.633 10.558 2.484 1.00 0.00 C ATOM 2114 CG1 ILE A 153 8.174 10.671 2.911 1.00 0.00 C ATOM 2115 CG2 ILE A 153 10.530 10.586 3.709 1.00 0.00 C ATOM 2116 CD1 ILE A 153 7.266 9.716 2.176 1.00 0.00 C ATOM 0 H ILE A 153 8.630 10.860 0.167 1.00 0.00 H new ATOM 0 HA ILE A 153 9.914 12.636 2.026 1.00 0.00 H new ATOM 0 HB ILE A 153 9.770 9.610 1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.100 10.482 3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 153 7.830 11.692 2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.244 9.782 4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.568 10.451 3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.423 11.545 4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 153 6.242 9.846 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.313 9.920 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 153 7.586 8.691 2.365 1.00 0.00 H new ATOM 2128 N LEU A 154 11.651 10.569 0.100 1.00 0.00 N ATOM 2129 CA LEU A 154 12.985 10.258 -0.392 1.00 0.00 C ATOM 2130 C LEU A 154 13.687 11.474 -0.975 1.00 0.00 C ATOM 2131 O LEU A 154 14.854 11.695 -0.682 1.00 0.00 O ATOM 2132 CB LEU A 154 12.938 9.141 -1.429 1.00 0.00 C ATOM 2133 CG LEU A 154 12.826 7.725 -0.878 1.00 0.00 C ATOM 2134 CD1 LEU A 154 13.395 7.634 0.531 1.00 0.00 C ATOM 2135 CD2 LEU A 154 11.393 7.254 -0.944 1.00 0.00 C ATOM 0 H LEU A 154 10.902 10.037 -0.344 1.00 0.00 H new ATOM 0 HA LEU A 154 13.562 9.924 0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 154 12.090 9.321 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 154 13.838 9.202 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 154 13.425 7.059 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 154 13.300 6.611 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 154 14.447 7.919 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.845 8.307 1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 154 11.324 6.241 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.764 7.919 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 154 11.055 7.262 -1.980 1.00 0.00 H new ATOM 2147 N ASP A 155 12.985 12.264 -1.783 1.00 0.00 N ATOM 2148 CA ASP A 155 13.603 13.418 -2.448 1.00 0.00 C ATOM 2149 C ASP A 155 14.130 14.429 -1.433 1.00 0.00 C ATOM 2150 O ASP A 155 15.070 15.172 -1.717 1.00 0.00 O ATOM 2151 CB ASP A 155 12.616 14.096 -3.399 1.00 0.00 C ATOM 2152 CG ASP A 155 13.225 15.288 -4.117 1.00 0.00 C ATOM 2153 OD1 ASP A 155 13.923 15.087 -5.134 1.00 0.00 O ATOM 2154 OD2 ASP A 155 13.016 16.432 -3.665 1.00 0.00 O ATOM 0 H ASP A 155 11.996 12.132 -1.995 1.00 0.00 H new ATOM 0 HA ASP A 155 14.447 13.044 -3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.269 13.371 -4.135 1.00 0.00 H new ATOM 0 HB3 ASP A 155 11.741 14.423 -2.837 1.00 0.00 H new ATOM 2159 N ASP A 156 13.538 14.435 -0.245 1.00 0.00 N ATOM 2160 CA ASP A 156 14.002 15.296 0.840 1.00 0.00 C ATOM 2161 C ASP A 156 15.419 14.901 1.265 1.00 0.00 C ATOM 2162 O ASP A 156 16.201 15.737 1.721 1.00 0.00 O ATOM 2163 CB ASP A 156 13.040 15.212 2.031 1.00 0.00 C ATOM 2164 CG ASP A 156 13.468 16.077 3.200 1.00 0.00 C ATOM 2165 OD1 ASP A 156 13.372 17.317 3.100 1.00 0.00 O ATOM 2166 OD2 ASP A 156 13.886 15.518 4.236 1.00 0.00 O ATOM 0 H ASP A 156 12.735 13.853 -0.007 1.00 0.00 H new ATOM 0 HA ASP A 156 14.024 16.326 0.484 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.044 15.514 1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.968 14.175 2.360 1.00 0.00 H new ATOM 2171 N TYR A 157 15.742 13.620 1.104 1.00 0.00 N ATOM 2172 CA TYR A 157 17.090 13.126 1.375 1.00 0.00 C ATOM 2173 C TYR A 157 17.870 12.966 0.066 1.00 0.00 C ATOM 2174 O TYR A 157 19.086 12.774 0.070 1.00 0.00 O ATOM 2175 CB TYR A 157 17.044 11.779 2.097 1.00 0.00 C ATOM 2176 CG TYR A 157 16.067 11.714 3.243 1.00 0.00 C ATOM 2177 CD1 TYR A 157 16.278 12.430 4.413 1.00 0.00 C ATOM 2178 CD2 TYR A 157 14.931 10.924 3.151 1.00 0.00 C ATOM 2179 CE1 TYR A 157 15.382 12.361 5.461 1.00 0.00 C ATOM 2180 CE2 TYR A 157 14.031 10.847 4.193 1.00 0.00 C ATOM 2181 CZ TYR A 157 14.260 11.566 5.345 1.00 0.00 C ATOM 2182 OH TYR A 157 13.361 11.495 6.383 1.00 0.00 O ATOM 0 H TYR A 157 15.088 12.904 0.787 1.00 0.00 H new ATOM 0 HA TYR A 157 17.589 13.854 2.014 1.00 0.00 H new ATOM 0 HB2 TYR A 157 16.789 11.003 1.375 1.00 0.00 H new ATOM 0 HB3 TYR A 157 18.041 11.549 2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 157 17.157 13.051 4.505 1.00 0.00 H new ATOM 0 HD2 TYR A 157 14.748 10.360 2.248 1.00 0.00 H new ATOM 0 HE1 TYR A 157 15.558 12.925 6.365 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.151 10.226 4.106 1.00 0.00 H new ATOM 0 HH TYR A 157 12.627 10.893 6.140 1.00 0.00 H new ATOM 2192 N GLY A 158 17.151 13.037 -1.047 1.00 0.00 N ATOM 2193 CA GLY A 158 17.764 12.903 -2.356 1.00 0.00 C ATOM 2194 C GLY A 158 17.655 11.498 -2.935 1.00 0.00 C ATOM 2195 O GLY A 158 18.392 11.149 -3.857 1.00 0.00 O ATOM 0 H GLY A 158 16.142 13.187 -1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 158 17.295 13.608 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 158 18.816 13.178 -2.286 1.00 0.00 H new ATOM 2199 N LEU A 159 16.738 10.687 -2.409 1.00 0.00 N ATOM 2200 CA LEU A 159 16.521 9.338 -2.934 1.00 0.00 C ATOM 2201 C LEU A 159 15.265 9.296 -3.797 1.00 0.00 C ATOM 2202 O LEU A 159 14.747 10.334 -4.208 1.00 0.00 O ATOM 2203 CB LEU A 159 16.393 8.301 -1.809 1.00 0.00 C ATOM 2204 CG LEU A 159 17.629 8.098 -0.936 1.00 0.00 C ATOM 2205 CD1 LEU A 159 18.898 8.154 -1.768 1.00 0.00 C ATOM 2206 CD2 LEU A 159 17.655 9.123 0.172 1.00 0.00 C ATOM 0 H LEU A 159 16.136 10.938 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 159 17.393 9.087 -3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.563 8.594 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.127 7.343 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 159 17.578 7.107 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 159 19.763 8.007 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 159 18.872 7.370 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 159 18.971 9.126 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 159 18.540 8.970 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 159 17.682 10.124 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.761 9.017 0.787 1.00 0.00 H new ATOM 2218 N SER A 160 14.766 8.089 -4.042 1.00 0.00 N ATOM 2219 CA SER A 160 13.571 7.893 -4.849 1.00 0.00 C ATOM 2220 C SER A 160 12.988 6.507 -4.589 1.00 0.00 C ATOM 2221 O SER A 160 13.496 5.773 -3.739 1.00 0.00 O ATOM 2222 CB SER A 160 13.915 8.043 -6.332 1.00 0.00 C ATOM 2223 OG SER A 160 14.881 7.080 -6.724 1.00 0.00 O ATOM 0 H SER A 160 15.177 7.225 -3.688 1.00 0.00 H new ATOM 0 HA SER A 160 12.831 8.646 -4.577 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.013 7.926 -6.933 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.297 9.046 -6.522 1.00 0.00 H new ATOM 0 HG SER A 160 15.086 7.191 -7.676 1.00 0.00 H new ATOM 2229 N VAL A 161 11.927 6.148 -5.305 1.00 0.00 N ATOM 2230 CA VAL A 161 11.362 4.802 -5.215 1.00 0.00 C ATOM 2231 C VAL A 161 12.412 3.738 -5.572 1.00 0.00 C ATOM 2232 O VAL A 161 12.311 2.583 -5.164 1.00 0.00 O ATOM 2233 CB VAL A 161 10.142 4.629 -6.137 1.00 0.00 C ATOM 2234 CG1 VAL A 161 10.544 4.658 -7.606 1.00 0.00 C ATOM 2235 CG2 VAL A 161 9.403 3.344 -5.794 1.00 0.00 C ATOM 0 H VAL A 161 11.441 6.767 -5.953 1.00 0.00 H new ATOM 0 HA VAL A 161 11.042 4.668 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 161 9.469 5.470 -5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 161 9.658 4.533 -8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.017 5.613 -7.835 1.00 0.00 H new ATOM 0 HG13 VAL A 161 11.246 3.849 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.542 3.233 -6.453 1.00 0.00 H new ATOM 0 HG22 VAL A 161 10.072 2.494 -5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.065 3.384 -4.759 1.00 0.00 H new ATOM 2245 N ASN A 162 13.429 4.135 -6.328 1.00 0.00 N ATOM 2246 CA ASN A 162 14.460 3.203 -6.767 1.00 0.00 C ATOM 2247 C ASN A 162 15.592 3.113 -5.753 1.00 0.00 C ATOM 2248 O ASN A 162 16.690 2.657 -6.068 1.00 0.00 O ATOM 2249 CB ASN A 162 15.008 3.606 -8.136 1.00 0.00 C ATOM 2250 CG ASN A 162 14.038 3.302 -9.259 1.00 0.00 C ATOM 2251 OD1 ASN A 162 13.299 2.316 -9.211 1.00 0.00 O ATOM 2252 ND2 ASN A 162 14.024 4.153 -10.269 1.00 0.00 N ATOM 0 H ASN A 162 13.561 5.094 -6.649 1.00 0.00 H new ATOM 0 HA ASN A 162 14.000 2.219 -6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 162 15.235 4.672 -8.134 1.00 0.00 H new ATOM 0 HB3 ASN A 162 15.946 3.081 -8.318 1.00 0.00 H new ATOM 0 HD21 ASN A 162 13.384 4.007 -11.050 1.00 0.00 H new ATOM 0 HD22 ASN A 162 14.653 4.956 -10.268 1.00 0.00 H new ATOM 2259 N SER A 163 15.323 3.545 -4.533 1.00 0.00 N ATOM 2260 CA SER A 163 16.286 3.408 -3.460 1.00 0.00 C ATOM 2261 C SER A 163 16.167 2.010 -2.856 1.00 0.00 C ATOM 2262 O SER A 163 15.071 1.450 -2.779 1.00 0.00 O ATOM 2263 CB SER A 163 16.059 4.488 -2.399 1.00 0.00 C ATOM 2264 OG SER A 163 17.116 4.512 -1.455 1.00 0.00 O ATOM 0 H SER A 163 14.447 3.992 -4.263 1.00 0.00 H new ATOM 0 HA SER A 163 17.294 3.538 -3.853 1.00 0.00 H new ATOM 0 HB2 SER A 163 15.976 5.462 -2.881 1.00 0.00 H new ATOM 0 HB3 SER A 163 15.115 4.305 -1.886 1.00 0.00 H new ATOM 0 HG SER A 163 16.815 4.962 -0.638 1.00 0.00 H new ATOM 2270 N THR A 164 17.300 1.442 -2.469 1.00 0.00 N ATOM 2271 CA THR A 164 17.347 0.080 -1.952 1.00 0.00 C ATOM 2272 C THR A 164 16.812 0.003 -0.518 1.00 0.00 C ATOM 2273 O THR A 164 17.065 0.898 0.270 1.00 0.00 O ATOM 2274 CB THR A 164 18.787 -0.456 -2.007 1.00 0.00 C ATOM 2275 OG1 THR A 164 19.295 -0.342 -3.345 1.00 0.00 O ATOM 2276 CG2 THR A 164 18.856 -1.905 -1.561 1.00 0.00 C ATOM 0 H THR A 164 18.207 1.907 -2.504 1.00 0.00 H new ATOM 0 HA THR A 164 16.706 -0.538 -2.581 1.00 0.00 H new ATOM 0 HB THR A 164 19.395 0.140 -1.326 1.00 0.00 H new ATOM 0 HG1 THR A 164 20.213 -0.683 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 164 19.888 -2.253 -1.612 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.495 -1.988 -0.536 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.234 -2.517 -2.215 1.00 0.00 H new ATOM 2284 N PHE A 165 16.070 -1.066 -0.207 1.00 0.00 N ATOM 2285 CA PHE A 165 15.408 -1.255 1.098 1.00 0.00 C ATOM 2286 C PHE A 165 16.269 -0.804 2.282 1.00 0.00 C ATOM 2287 O PHE A 165 15.807 -0.030 3.124 1.00 0.00 O ATOM 2288 CB PHE A 165 14.976 -2.729 1.273 1.00 0.00 C ATOM 2289 CG PHE A 165 13.724 -3.082 0.517 1.00 0.00 C ATOM 2290 CD1 PHE A 165 12.817 -2.106 0.159 1.00 0.00 C ATOM 2291 CD2 PHE A 165 13.442 -4.391 0.188 1.00 0.00 C ATOM 2292 CE1 PHE A 165 11.670 -2.415 -0.510 1.00 0.00 C ATOM 2293 CE2 PHE A 165 12.285 -4.711 -0.491 1.00 0.00 C ATOM 2294 CZ PHE A 165 11.400 -3.713 -0.839 1.00 0.00 C ATOM 0 H PHE A 165 15.908 -1.835 -0.858 1.00 0.00 H new ATOM 0 HA PHE A 165 14.526 -0.615 1.096 1.00 0.00 H new ATOM 0 HB2 PHE A 165 15.786 -3.378 0.942 1.00 0.00 H new ATOM 0 HB3 PHE A 165 14.820 -2.930 2.333 1.00 0.00 H new ATOM 0 HD1 PHE A 165 13.020 -1.076 0.414 1.00 0.00 H new ATOM 0 HD2 PHE A 165 14.134 -5.173 0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 165 10.975 -1.634 -0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 165 12.073 -5.738 -0.749 1.00 0.00 H new ATOM 0 HZ PHE A 165 10.493 -3.957 -1.372 1.00 0.00 H new ATOM 2304 N ASP A 166 17.517 -1.254 2.330 1.00 0.00 N ATOM 2305 CA ASP A 166 18.410 -0.910 3.437 1.00 0.00 C ATOM 2306 C ASP A 166 18.726 0.586 3.433 1.00 0.00 C ATOM 2307 O ASP A 166 18.779 1.224 4.483 1.00 0.00 O ATOM 2308 CB ASP A 166 19.709 -1.722 3.354 1.00 0.00 C ATOM 2309 CG ASP A 166 20.602 -1.299 2.204 1.00 0.00 C ATOM 2310 OD1 ASP A 166 20.276 -1.627 1.049 1.00 0.00 O ATOM 2311 OD2 ASP A 166 21.634 -0.647 2.452 1.00 0.00 O ATOM 0 H ASP A 166 17.935 -1.855 1.620 1.00 0.00 H new ATOM 0 HA ASP A 166 17.902 -1.155 4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 166 20.257 -1.616 4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 166 19.464 -2.779 3.246 1.00 0.00 H new ATOM 2316 N GLN A 167 18.900 1.141 2.242 1.00 0.00 N ATOM 2317 CA GLN A 167 19.258 2.541 2.086 1.00 0.00 C ATOM 2318 C GLN A 167 18.068 3.454 2.379 1.00 0.00 C ATOM 2319 O GLN A 167 18.234 4.504 2.994 1.00 0.00 O ATOM 2320 CB GLN A 167 19.811 2.791 0.679 1.00 0.00 C ATOM 2321 CG GLN A 167 21.158 2.119 0.440 1.00 0.00 C ATOM 2322 CD GLN A 167 21.723 2.384 -0.944 1.00 0.00 C ATOM 2323 OE1 GLN A 167 22.399 3.386 -1.171 1.00 0.00 O ATOM 2324 NE2 GLN A 167 21.483 1.470 -1.873 1.00 0.00 N ATOM 0 H GLN A 167 18.797 0.636 1.362 1.00 0.00 H new ATOM 0 HA GLN A 167 20.036 2.778 2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 167 19.094 2.427 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 167 19.914 3.865 0.520 1.00 0.00 H new ATOM 0 HG2 GLN A 167 21.869 2.469 1.188 1.00 0.00 H new ATOM 0 HG3 GLN A 167 21.050 1.044 0.581 1.00 0.00 H new ATOM 0 HE21 GLN A 167 20.918 0.651 -1.649 1.00 0.00 H new ATOM 0 HE22 GLN A 167 21.864 1.585 -2.812 1.00 0.00 H new ATOM 2333 N VAL A 168 16.874 3.049 1.953 1.00 0.00 N ATOM 2334 CA VAL A 168 15.657 3.804 2.250 1.00 0.00 C ATOM 2335 C VAL A 168 15.434 3.859 3.749 1.00 0.00 C ATOM 2336 O VAL A 168 15.247 4.930 4.326 1.00 0.00 O ATOM 2337 CB VAL A 168 14.406 3.171 1.615 1.00 0.00 C ATOM 2338 CG1 VAL A 168 13.221 4.106 1.754 1.00 0.00 C ATOM 2339 CG2 VAL A 168 14.641 2.827 0.160 1.00 0.00 C ATOM 0 H VAL A 168 16.722 2.204 1.402 1.00 0.00 H new ATOM 0 HA VAL A 168 15.800 4.801 1.833 1.00 0.00 H new ATOM 0 HB VAL A 168 14.190 2.243 2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 168 12.341 3.648 1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 168 13.029 4.295 2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 168 13.440 5.048 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 168 13.739 2.382 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 168 14.889 3.733 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 168 15.465 2.118 0.082 1.00 0.00 H new ATOM 2349 N ALA A 169 15.452 2.688 4.369 1.00 0.00 N ATOM 2350 CA ALA A 169 15.260 2.568 5.799 1.00 0.00 C ATOM 2351 C ALA A 169 16.285 3.405 6.556 1.00 0.00 C ATOM 2352 O ALA A 169 15.944 4.125 7.488 1.00 0.00 O ATOM 2353 CB ALA A 169 15.327 1.100 6.201 1.00 0.00 C ATOM 0 H ALA A 169 15.600 1.799 3.892 1.00 0.00 H new ATOM 0 HA ALA A 169 14.275 2.953 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.182 1.011 7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.545 0.545 5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.301 0.693 5.931 1.00 0.00 H new ATOM 2359 N ALA A 170 17.538 3.316 6.140 1.00 0.00 N ATOM 2360 CA ALA A 170 18.605 4.101 6.738 1.00 0.00 C ATOM 2361 C ALA A 170 18.438 5.605 6.489 1.00 0.00 C ATOM 2362 O ALA A 170 18.761 6.428 7.348 1.00 0.00 O ATOM 2363 CB ALA A 170 19.935 3.608 6.215 1.00 0.00 C ATOM 0 H ALA A 170 17.842 2.702 5.384 1.00 0.00 H new ATOM 0 HA ALA A 170 18.562 3.966 7.819 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.740 4.193 6.660 1.00 0.00 H new ATOM 0 HB2 ALA A 170 20.062 2.558 6.477 1.00 0.00 H new ATOM 0 HB3 ALA A 170 19.963 3.718 5.131 1.00 0.00 H new ATOM 2369 N ALA A 171 17.926 5.971 5.320 1.00 0.00 N ATOM 2370 CA ALA A 171 17.765 7.370 4.966 1.00 0.00 C ATOM 2371 C ALA A 171 16.597 7.978 5.712 1.00 0.00 C ATOM 2372 O ALA A 171 16.566 9.173 5.984 1.00 0.00 O ATOM 2373 CB ALA A 171 17.547 7.502 3.475 1.00 0.00 C ATOM 0 H ALA A 171 17.616 5.315 4.603 1.00 0.00 H new ATOM 0 HA ALA A 171 18.672 7.905 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 171 17.427 8.554 3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.407 7.094 2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.650 6.953 3.189 1.00 0.00 H new ATOM 2379 N THR A 172 15.638 7.142 6.042 1.00 0.00 N ATOM 2380 CA THR A 172 14.471 7.581 6.770 1.00 0.00 C ATOM 2381 C THR A 172 14.726 7.460 8.261 1.00 0.00 C ATOM 2382 O THR A 172 13.987 7.987 9.097 1.00 0.00 O ATOM 2383 CB THR A 172 13.242 6.768 6.353 1.00 0.00 C ATOM 2384 OG1 THR A 172 13.535 5.367 6.392 1.00 0.00 O ATOM 2385 CG2 THR A 172 12.815 7.149 4.955 1.00 0.00 C ATOM 0 H THR A 172 15.645 6.148 5.815 1.00 0.00 H new ATOM 0 HA THR A 172 14.272 8.627 6.534 1.00 0.00 H new ATOM 0 HB THR A 172 12.434 6.986 7.051 1.00 0.00 H new ATOM 0 HG1 THR A 172 14.033 5.114 5.587 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.940 6.564 4.670 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.567 8.210 4.927 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.629 6.948 4.258 1.00 0.00 H new ATOM 2393 N ALA A 173 15.800 6.751 8.562 1.00 0.00 N ATOM 2394 CA ALA A 173 16.308 6.620 9.913 1.00 0.00 C ATOM 2395 C ALA A 173 16.873 7.946 10.371 1.00 0.00 C ATOM 2396 O ALA A 173 16.743 8.328 11.534 1.00 0.00 O ATOM 2397 CB ALA A 173 17.390 5.552 9.957 1.00 0.00 C ATOM 0 H ALA A 173 16.349 6.245 7.866 1.00 0.00 H new ATOM 0 HA ALA A 173 15.495 6.327 10.577 1.00 0.00 H new ATOM 0 HB1 ALA A 173 17.768 5.458 10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 173 16.973 4.598 9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 173 18.206 5.833 9.292 1.00 0.00 H new