USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1210 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 177 TYR OH : rot 1:sc= -0.66 USER MOD Set 1.2: A 217 THR OG1 : rot 77:sc= 1.77 USER MOD Set 2.1: A 134 SER OG : rot 110:sc= 0.0457 USER MOD Set 2.2: A 159 GLN : amide:sc= -0.11 K(o=-0.064,f=-2.2) USER MOD Set 3.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 129 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 97 ASN : amide:sc= -1.44 K(o=-1,f=-8.6!) USER MOD Set 4.2: A 99 THR OG1 : rot 180:sc= -0.0387 USER MOD Set 4.3: A 196 SER OG : rot -54:sc= 0.427 USER MOD Set 5.1: A 75 ASN :FLIP amide:sc= 0 X(o=-0.13,f=-0.0081) USER MOD Set 5.2: A 198 ASN :FLIP amide:sc= -0.0081 F(o=-0.77,f=-0.0081) USER MOD Single : A 69 TYR OH : rot 52:sc= 0.864 USER MOD Single : A 70 GLN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 72 THR OG1 : rot 116:sc= 0.832 USER MOD Single : A 73 THR OG1 : rot -17:sc= -1.2! USER MOD Single : A 80 TYR OH : rot 72:sc= -0.827 USER MOD Single : A 82 MET CE :methyl -122:sc= -3.14 (180deg=-7.27!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 141:sc= 0.46 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 111 ASN : amide:sc= -0.569 K(o=-0.57,f=-3.3!) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0374 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0244 USER MOD Single : A 118 SER OG : rot 46:sc= 0.0565 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 GLN : amide:sc= -0.224 K(o=-0.22,f=-2!) USER MOD Single : A 132 ASN : amide:sc= -3.2 K(o=-3.2,f=-15!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN :FLIP amide:sc= -0.478 F(o=-1.3,f=-0.48) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -129:sc= 0.221 (180deg=-0.689) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 ASN : amide:sc= -0.0382 X(o=-0.038,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 150:sc= -5.06! USER MOD Single : A 153 SER OG : rot 81:sc= 0.556 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 174:sc= 0 USER MOD Single : A 161 THR OG1 : rot 35:sc= 1.01 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot -141:sc= 1.06 USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -160:sc=-0.000512 (180deg=-0.373) USER MOD Single : A 170 HIS : no HD1:sc= -0.509 K(o=-0.51,f=-2) USER MOD Single : A 171 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.1) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 49:sc= 1.11 USER MOD Single : A 178 ASN : amide:sc= -5.76 K(o=-5.8,f=-9.2!) USER MOD Single : A 181 THR OG1 : rot 140:sc=-0.00137 USER MOD Single : A 183 ASN : amide:sc= -4.51 K(o=-4.5,f=-5.5!) USER MOD Single : A 185 THR OG1 : rot 70:sc= 0.343 USER MOD Single : A 186 THR OG1 : rot 43:sc= 0.408 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 140:sc= -0.541 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00412 USER MOD Single : A 193 ASN : amide:sc= -0.132 K(o=-0.13,f=-0.68) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 MET CE :methyl 146:sc= -0.641 (180deg=-0.98) USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.824 USER MOD Single : A 203 CYS SG : rot 34:sc= 0.16 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 147:sc= 1.14 USER MOD Single : A 216 CYS SG : rot -160:sc= -0.261 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.03 K(o=-1,f=-2.9!) USER MOD Single : A 222 ASN : amide:sc= -0.0147 X(o=-0.015,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.909 7.866 -8.049 1.00 0.00 N ATOM 2 CA LEU A 65 14.905 8.176 -6.998 1.00 0.00 C ATOM 3 C LEU A 65 14.337 9.582 -7.176 1.00 0.00 C ATOM 4 O LEU A 65 15.057 10.572 -7.043 1.00 0.00 O ATOM 5 CB LEU A 65 15.578 8.049 -5.629 1.00 0.00 C ATOM 6 CG LEU A 65 14.645 8.231 -4.430 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.108 7.376 -3.260 1.00 0.00 C ATOM 8 CD2 LEU A 65 14.574 9.698 -4.028 1.00 0.00 C ATOM 0 HA LEU A 65 14.075 7.473 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.046 7.067 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.377 8.788 -5.564 1.00 0.00 H new ATOM 0 HG LEU A 65 13.645 7.906 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.433 7.518 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.106 6.326 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.117 7.670 -2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.906 9.809 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.570 10.050 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.195 10.286 -4.864 1.00 0.00 H new ATOM 20 N ASP A 66 13.044 9.665 -7.476 1.00 0.00 N ATOM 21 CA ASP A 66 12.390 10.956 -7.666 1.00 0.00 C ATOM 22 C ASP A 66 12.443 11.779 -6.387 1.00 0.00 C ATOM 23 O ASP A 66 13.151 12.784 -6.314 1.00 0.00 O ATOM 24 CB ASP A 66 10.933 10.770 -8.094 1.00 0.00 C ATOM 25 CG ASP A 66 10.285 12.074 -8.514 1.00 0.00 C ATOM 26 OD1 ASP A 66 11.022 13.046 -8.782 1.00 0.00 O ATOM 27 OD2 ASP A 66 9.039 12.123 -8.577 1.00 0.00 O ATOM 0 H ASP A 66 12.431 8.858 -7.592 1.00 0.00 H new ATOM 0 HA ASP A 66 12.925 11.486 -8.454 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.887 10.062 -8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.367 10.335 -7.270 1.00 0.00 H new ATOM 32 N GLY A 67 11.687 11.351 -5.380 1.00 0.00 N ATOM 33 CA GLY A 67 11.668 12.068 -4.123 1.00 0.00 C ATOM 34 C GLY A 67 10.310 12.043 -3.446 1.00 0.00 C ATOM 35 O GLY A 67 9.337 11.553 -4.019 1.00 0.00 O ATOM 0 H GLY A 67 11.091 10.524 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.410 11.634 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.962 13.103 -4.297 1.00 0.00 H new ATOM 39 N PRO A 68 10.214 12.573 -2.214 1.00 0.00 N ATOM 40 CA PRO A 68 8.954 12.606 -1.461 1.00 0.00 C ATOM 41 C PRO A 68 7.906 13.504 -2.111 1.00 0.00 C ATOM 42 O PRO A 68 7.721 14.652 -1.709 1.00 0.00 O ATOM 43 CB PRO A 68 9.365 13.166 -0.095 1.00 0.00 C ATOM 44 CG PRO A 68 10.624 13.919 -0.352 1.00 0.00 C ATOM 45 CD PRO A 68 11.324 13.184 -1.461 1.00 0.00 C ATOM 0 HA PRO A 68 8.490 11.621 -1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.592 13.817 0.314 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.524 12.366 0.628 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.412 14.949 -0.639 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.245 13.959 0.543 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.910 13.859 -2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.011 12.431 -1.074 1.00 0.00 H new ATOM 53 N TYR A 69 7.220 12.968 -3.115 1.00 0.00 N ATOM 54 CA TYR A 69 6.184 13.715 -3.821 1.00 0.00 C ATOM 55 C TYR A 69 4.866 13.663 -3.054 1.00 0.00 C ATOM 56 O TYR A 69 4.468 12.610 -2.557 1.00 0.00 O ATOM 57 CB TYR A 69 5.986 13.149 -5.228 1.00 0.00 C ATOM 58 CG TYR A 69 6.928 13.733 -6.256 1.00 0.00 C ATOM 59 CD1 TYR A 69 8.294 13.803 -6.012 1.00 0.00 C ATOM 60 CD2 TYR A 69 6.452 14.211 -7.470 1.00 0.00 C ATOM 61 CE1 TYR A 69 9.159 14.334 -6.951 1.00 0.00 C ATOM 62 CE2 TYR A 69 7.311 14.743 -8.413 1.00 0.00 C ATOM 63 CZ TYR A 69 8.663 14.803 -8.148 1.00 0.00 C ATOM 64 OH TYR A 69 9.521 15.332 -9.084 1.00 0.00 O ATOM 0 H TYR A 69 7.363 12.018 -3.459 1.00 0.00 H new ATOM 0 HA TYR A 69 6.505 14.754 -3.896 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.121 12.068 -5.197 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.959 13.333 -5.543 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.686 13.437 -5.075 1.00 0.00 H new ATOM 0 HD2 TYR A 69 5.394 14.166 -7.681 1.00 0.00 H new ATOM 0 HE1 TYR A 69 10.219 14.381 -6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.925 15.110 -9.353 1.00 0.00 H new ATOM 0 HH TYR A 69 10.253 14.702 -9.250 1.00 0.00 H new ATOM 74 N GLN A 70 4.193 14.804 -2.964 1.00 0.00 N ATOM 75 CA GLN A 70 2.917 14.884 -2.260 1.00 0.00 C ATOM 76 C GLN A 70 1.894 13.941 -2.887 1.00 0.00 C ATOM 77 O GLN A 70 1.963 13.641 -4.079 1.00 0.00 O ATOM 78 CB GLN A 70 2.388 16.318 -2.279 1.00 0.00 C ATOM 79 CG GLN A 70 3.329 17.322 -1.634 1.00 0.00 C ATOM 80 CD GLN A 70 3.288 18.678 -2.312 1.00 0.00 C ATOM 81 OE1 GLN A 70 4.326 19.244 -2.658 1.00 0.00 O ATOM 82 NE2 GLN A 70 2.085 19.207 -2.505 1.00 0.00 N ATOM 0 H GLN A 70 4.508 15.686 -3.369 1.00 0.00 H new ATOM 0 HA GLN A 70 3.079 14.581 -1.226 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.205 16.615 -3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.428 16.349 -1.764 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.066 17.437 -0.583 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.347 16.934 -1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.252 18.703 -2.202 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.995 20.117 -2.956 1.00 0.00 H new ATOM 91 N PRO A 71 0.924 13.459 -2.090 1.00 0.00 N ATOM 92 CA PRO A 71 -0.117 12.548 -2.572 1.00 0.00 C ATOM 93 C PRO A 71 -0.809 13.072 -3.826 1.00 0.00 C ATOM 94 O PRO A 71 -1.135 14.256 -3.917 1.00 0.00 O ATOM 95 CB PRO A 71 -1.111 12.462 -1.403 1.00 0.00 C ATOM 96 CG PRO A 71 -0.703 13.529 -0.440 1.00 0.00 C ATOM 97 CD PRO A 71 0.762 13.762 -0.664 1.00 0.00 C ATOM 0 HA PRO A 71 0.298 11.581 -2.856 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.134 12.617 -1.747 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.078 11.479 -0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.272 14.443 -0.609 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.895 13.219 0.587 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.048 14.788 -0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.375 13.112 -0.040 1.00 0.00 H new ATOM 105 N THR A 72 -1.027 12.184 -4.790 1.00 0.00 N ATOM 106 CA THR A 72 -1.677 12.557 -6.041 1.00 0.00 C ATOM 107 C THR A 72 -2.887 11.668 -6.315 1.00 0.00 C ATOM 108 O THR A 72 -3.311 10.896 -5.455 1.00 0.00 O ATOM 109 CB THR A 72 -0.687 12.458 -7.201 1.00 0.00 C ATOM 110 OG1 THR A 72 -0.420 11.103 -7.517 1.00 0.00 O ATOM 111 CG2 THR A 72 0.638 13.132 -6.916 1.00 0.00 C ATOM 0 H THR A 72 -0.763 11.201 -4.729 1.00 0.00 H new ATOM 0 HA THR A 72 -2.020 13.587 -5.949 1.00 0.00 H new ATOM 0 HB THR A 72 -1.166 12.972 -8.035 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.746 10.907 -8.420 1.00 0.00 H new ATOM 0 HG21 THR A 72 1.294 13.025 -7.780 1.00 0.00 H new ATOM 0 HG22 THR A 72 0.472 14.191 -6.716 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.103 12.667 -6.047 1.00 0.00 H new ATOM 119 N THR A 73 -3.438 11.785 -7.519 1.00 0.00 N ATOM 120 CA THR A 73 -4.599 10.994 -7.911 1.00 0.00 C ATOM 121 C THR A 73 -4.716 10.920 -9.430 1.00 0.00 C ATOM 122 O THR A 73 -5.331 11.783 -10.057 1.00 0.00 O ATOM 123 CB THR A 73 -5.875 11.593 -7.318 1.00 0.00 C ATOM 124 OG1 THR A 73 -5.776 11.686 -5.907 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.117 10.791 -7.639 1.00 0.00 C ATOM 0 H THR A 73 -3.099 12.421 -8.241 1.00 0.00 H new ATOM 0 HA THR A 73 -4.468 9.984 -7.524 1.00 0.00 H new ATOM 0 HB THR A 73 -5.971 12.579 -7.773 1.00 0.00 H new ATOM 0 HG1 THR A 73 -5.044 11.116 -5.592 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.986 11.270 -7.189 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.249 10.742 -8.720 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.012 9.782 -7.240 1.00 0.00 H new ATOM 133 N PHE A 74 -4.123 9.886 -10.014 1.00 0.00 N ATOM 134 CA PHE A 74 -4.159 9.698 -11.460 1.00 0.00 C ATOM 135 C PHE A 74 -3.605 8.325 -11.840 1.00 0.00 C ATOM 136 O PHE A 74 -3.520 7.430 -11.000 1.00 0.00 O ATOM 137 CB PHE A 74 -3.363 10.808 -12.155 1.00 0.00 C ATOM 138 CG PHE A 74 -1.876 10.700 -11.964 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.314 10.846 -10.705 1.00 0.00 C ATOM 140 CD2 PHE A 74 -1.042 10.451 -13.042 1.00 0.00 C ATOM 141 CE1 PHE A 74 0.053 10.745 -10.526 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.325 10.350 -12.869 1.00 0.00 C ATOM 143 CZ PHE A 74 0.873 10.497 -11.610 1.00 0.00 C ATOM 0 H PHE A 74 -3.611 9.164 -9.508 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.196 9.750 -11.791 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.585 10.788 -13.222 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.699 11.774 -11.778 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.951 11.041 -9.855 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.465 10.335 -14.029 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.479 10.860 -9.540 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.964 10.156 -13.718 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.941 10.418 -11.473 1.00 0.00 H new ATOM 153 N ASN A 75 -3.232 8.164 -13.107 1.00 0.00 N ATOM 154 CA ASN A 75 -2.690 6.898 -13.587 1.00 0.00 C ATOM 155 C ASN A 75 -1.170 6.972 -13.723 1.00 0.00 C ATOM 156 O ASN A 75 -0.653 7.449 -14.733 1.00 0.00 O ATOM 157 CB ASN A 75 -3.314 6.531 -14.934 1.00 0.00 C ATOM 158 CG ASN A 75 -2.974 5.116 -15.361 1.00 0.00 C ATOM 159 OD1 ASN A 75 -3.419 4.140 -14.579 1.00 0.00 O flip ATOM 160 ND2 ASN A 75 -2.319 4.903 -16.381 1.00 0.00 N flip ATOM 0 H ASN A 75 -3.295 8.893 -13.818 1.00 0.00 H new ATOM 0 HA ASN A 75 -2.935 6.127 -12.857 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.397 6.639 -14.871 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.968 7.231 -15.695 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -1.997 5.684 -16.953 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -2.098 3.946 -16.655 1.00 0.00 H new ATOM 167 N PRO A 76 -0.429 6.500 -12.704 1.00 0.00 N ATOM 168 CA PRO A 76 1.036 6.518 -12.721 1.00 0.00 C ATOM 169 C PRO A 76 1.621 5.453 -13.647 1.00 0.00 C ATOM 170 O PRO A 76 0.901 4.585 -14.141 1.00 0.00 O ATOM 171 CB PRO A 76 1.406 6.222 -11.268 1.00 0.00 C ATOM 172 CG PRO A 76 0.270 5.408 -10.751 1.00 0.00 C ATOM 173 CD PRO A 76 -0.960 5.912 -11.458 1.00 0.00 C ATOM 0 HA PRO A 76 1.429 7.464 -13.094 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.347 5.677 -11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.529 7.141 -10.695 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.427 4.348 -10.950 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.171 5.518 -9.671 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.663 5.105 -11.664 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.491 6.653 -10.860 1.00 0.00 H new ATOM 181 N PRO A 77 2.941 5.505 -13.893 1.00 0.00 N ATOM 182 CA PRO A 77 3.621 4.540 -14.764 1.00 0.00 C ATOM 183 C PRO A 77 3.701 3.152 -14.134 1.00 0.00 C ATOM 184 O PRO A 77 3.000 2.859 -13.166 1.00 0.00 O ATOM 185 CB PRO A 77 5.021 5.137 -14.928 1.00 0.00 C ATOM 186 CG PRO A 77 5.227 5.962 -13.706 1.00 0.00 C ATOM 187 CD PRO A 77 3.874 6.507 -13.343 1.00 0.00 C ATOM 0 HA PRO A 77 3.093 4.395 -15.707 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.777 4.356 -15.010 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.089 5.743 -15.831 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.637 5.361 -12.894 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.935 6.769 -13.894 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.760 6.612 -12.264 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.708 7.492 -13.779 1.00 0.00 H new ATOM 195 N VAL A 78 4.558 2.299 -14.691 1.00 0.00 N ATOM 196 CA VAL A 78 4.726 0.944 -14.182 1.00 0.00 C ATOM 197 C VAL A 78 6.185 0.505 -14.259 1.00 0.00 C ATOM 198 O VAL A 78 7.046 1.259 -14.712 1.00 0.00 O ATOM 199 CB VAL A 78 3.858 -0.062 -14.961 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.383 0.163 -14.667 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.132 0.040 -16.454 1.00 0.00 C ATOM 0 H VAL A 78 5.145 2.524 -15.494 1.00 0.00 H new ATOM 0 HA VAL A 78 4.407 0.957 -13.140 1.00 0.00 H new ATOM 0 HB VAL A 78 4.120 -1.068 -14.634 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.786 -0.557 -15.227 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.201 0.034 -13.600 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.103 1.174 -14.963 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.510 -0.678 -16.988 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.900 1.048 -16.798 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.183 -0.176 -16.647 1.00 0.00 H new ATOM 211 N ASP A 79 6.457 -0.719 -13.814 1.00 0.00 N ATOM 212 CA ASP A 79 7.812 -1.256 -13.835 1.00 0.00 C ATOM 213 C ASP A 79 8.749 -0.411 -12.977 1.00 0.00 C ATOM 214 O ASP A 79 9.921 -0.233 -13.311 1.00 0.00 O ATOM 215 CB ASP A 79 8.337 -1.319 -15.270 1.00 0.00 C ATOM 216 CG ASP A 79 7.824 -2.533 -16.021 1.00 0.00 C ATOM 217 OD1 ASP A 79 6.602 -2.600 -16.275 1.00 0.00 O ATOM 218 OD2 ASP A 79 8.643 -3.414 -16.356 1.00 0.00 O ATOM 0 H ASP A 79 5.757 -1.356 -13.435 1.00 0.00 H new ATOM 0 HA ASP A 79 7.780 -2.264 -13.421 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.042 -0.415 -15.802 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.427 -1.338 -15.255 1.00 0.00 H new ATOM 223 N TYR A 80 8.229 0.106 -11.869 1.00 0.00 N ATOM 224 CA TYR A 80 9.025 0.929 -10.967 1.00 0.00 C ATOM 225 C TYR A 80 8.508 0.830 -9.533 1.00 0.00 C ATOM 226 O TYR A 80 7.303 0.899 -9.290 1.00 0.00 O ATOM 227 CB TYR A 80 9.018 2.390 -11.435 1.00 0.00 C ATOM 228 CG TYR A 80 7.743 3.139 -11.104 1.00 0.00 C ATOM 229 CD1 TYR A 80 6.501 2.628 -11.458 1.00 0.00 C ATOM 230 CD2 TYR A 80 7.785 4.356 -10.435 1.00 0.00 C ATOM 231 CE1 TYR A 80 5.338 3.309 -11.157 1.00 0.00 C ATOM 232 CE2 TYR A 80 6.626 5.042 -10.129 1.00 0.00 C ATOM 233 CZ TYR A 80 5.405 4.516 -10.492 1.00 0.00 C ATOM 234 OH TYR A 80 4.249 5.197 -10.189 1.00 0.00 O ATOM 0 H TYR A 80 7.262 -0.030 -11.575 1.00 0.00 H new ATOM 0 HA TYR A 80 10.049 0.557 -10.984 1.00 0.00 H new ATOM 0 HB2 TYR A 80 9.861 2.910 -10.980 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.172 2.416 -12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.444 1.683 -11.977 1.00 0.00 H new ATOM 0 HD2 TYR A 80 8.740 4.772 -10.150 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.380 2.899 -11.441 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.676 5.986 -9.608 1.00 0.00 H new ATOM 0 HH TYR A 80 3.769 4.726 -9.476 1.00 0.00 H new ATOM 244 N TRP A 81 9.430 0.675 -8.590 1.00 0.00 N ATOM 245 CA TRP A 81 9.073 0.572 -7.181 1.00 0.00 C ATOM 246 C TRP A 81 8.671 1.934 -6.625 1.00 0.00 C ATOM 247 O TRP A 81 9.459 2.880 -6.642 1.00 0.00 O ATOM 248 CB TRP A 81 10.245 0.009 -6.375 1.00 0.00 C ATOM 249 CG TRP A 81 10.269 -1.488 -6.325 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.285 -2.305 -6.732 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.232 -2.349 -5.841 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.942 -3.620 -6.531 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.688 -3.674 -5.984 1.00 0.00 C ATOM 254 CE3 TRP A 81 7.962 -2.130 -5.298 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.919 -4.771 -5.606 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.200 -3.220 -4.923 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.681 -4.527 -5.078 1.00 0.00 C ATOM 0 H TRP A 81 10.431 0.618 -8.776 1.00 0.00 H new ATOM 0 HA TRP A 81 8.223 -0.105 -7.095 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.179 0.366 -6.809 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.197 0.398 -5.358 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.221 -1.967 -7.151 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.527 -4.426 -6.753 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.583 -1.126 -5.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.287 -5.779 -5.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.217 -3.062 -4.503 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.062 -5.358 -4.775 1.00 0.00 H new ATOM 268 N MET A 82 7.440 2.027 -6.133 1.00 0.00 N ATOM 269 CA MET A 82 6.935 3.274 -5.571 1.00 0.00 C ATOM 270 C MET A 82 7.017 3.254 -4.050 1.00 0.00 C ATOM 271 O MET A 82 6.124 2.737 -3.378 1.00 0.00 O ATOM 272 CB MET A 82 5.489 3.509 -6.014 1.00 0.00 C ATOM 273 CG MET A 82 5.281 3.360 -7.513 1.00 0.00 C ATOM 274 SD MET A 82 3.630 2.765 -7.927 1.00 0.00 S ATOM 275 CE MET A 82 4.026 1.313 -8.898 1.00 0.00 C ATOM 0 H MET A 82 6.774 1.254 -6.112 1.00 0.00 H new ATOM 0 HA MET A 82 7.557 4.090 -5.940 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.839 2.805 -5.494 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.183 4.510 -5.711 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.449 4.322 -7.997 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.023 2.669 -7.912 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.582 1.406 -9.889 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.108 1.222 -8.992 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.629 0.426 -8.404 1.00 0.00 H new ATOM 285 N LEU A 83 8.091 3.822 -3.511 1.00 0.00 N ATOM 286 CA LEU A 83 8.284 3.870 -2.067 1.00 0.00 C ATOM 287 C LEU A 83 7.505 5.034 -1.469 1.00 0.00 C ATOM 288 O LEU A 83 7.095 5.944 -2.186 1.00 0.00 O ATOM 289 CB LEU A 83 9.772 4.006 -1.736 1.00 0.00 C ATOM 290 CG LEU A 83 10.169 3.575 -0.322 1.00 0.00 C ATOM 291 CD1 LEU A 83 9.859 2.101 -0.103 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.645 3.854 -0.077 1.00 0.00 C ATOM 0 H LEU A 83 8.840 4.255 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 83 7.912 2.941 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.342 3.414 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 83 10.065 5.046 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 83 9.585 4.156 0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.149 1.815 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 83 8.791 1.930 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.415 1.501 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.912 3.542 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.245 3.299 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.837 4.921 -0.190 1.00 0.00 H new ATOM 304 N LEU A 84 7.297 5.004 -0.158 1.00 0.00 N ATOM 305 CA LEU A 84 6.562 6.071 0.510 1.00 0.00 C ATOM 306 C LEU A 84 6.721 5.996 2.022 1.00 0.00 C ATOM 307 O LEU A 84 7.183 4.992 2.561 1.00 0.00 O ATOM 308 CB LEU A 84 5.080 6.011 0.133 1.00 0.00 C ATOM 309 CG LEU A 84 4.306 4.824 0.709 1.00 0.00 C ATOM 310 CD1 LEU A 84 3.731 5.170 2.073 1.00 0.00 C ATOM 311 CD2 LEU A 84 3.199 4.399 -0.245 1.00 0.00 C ATOM 0 H LEU A 84 7.623 4.260 0.459 1.00 0.00 H new ATOM 0 HA LEU A 84 6.979 7.021 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.600 6.932 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.999 5.983 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 84 4.997 3.990 0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.184 4.313 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.542 5.427 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.054 6.019 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.658 3.553 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.511 5.231 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.634 4.108 -1.201 1.00 0.00 H new ATOM 323 N ALA A 85 6.333 7.072 2.698 1.00 0.00 N ATOM 324 CA ALA A 85 6.428 7.142 4.151 1.00 0.00 C ATOM 325 C ALA A 85 5.432 8.154 4.716 1.00 0.00 C ATOM 326 O ALA A 85 5.606 9.361 4.549 1.00 0.00 O ATOM 327 CB ALA A 85 7.845 7.506 4.567 1.00 0.00 C ATOM 0 H ALA A 85 5.949 7.910 2.261 1.00 0.00 H new ATOM 0 HA ALA A 85 6.181 6.161 4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.904 7.555 5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.538 6.749 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 85 8.110 8.475 4.145 1.00 0.00 H new ATOM 333 N PRO A 86 4.371 7.680 5.395 1.00 0.00 N ATOM 334 CA PRO A 86 3.353 8.563 5.979 1.00 0.00 C ATOM 335 C PRO A 86 3.915 9.428 7.102 1.00 0.00 C ATOM 336 O PRO A 86 5.131 9.526 7.274 1.00 0.00 O ATOM 337 CB PRO A 86 2.301 7.593 6.525 1.00 0.00 C ATOM 338 CG PRO A 86 3.027 6.307 6.719 1.00 0.00 C ATOM 339 CD PRO A 86 4.078 6.257 5.647 1.00 0.00 C ATOM 0 HA PRO A 86 2.958 9.266 5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.880 7.954 7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.471 7.477 5.828 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.478 6.260 7.710 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.347 5.459 6.638 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.965 5.716 5.977 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.715 5.756 4.750 1.00 0.00 H new ATOM 347 N THR A 87 3.024 10.058 7.862 1.00 0.00 N ATOM 348 CA THR A 87 3.437 10.918 8.966 1.00 0.00 C ATOM 349 C THR A 87 2.552 10.712 10.189 1.00 0.00 C ATOM 350 O THR A 87 3.041 10.646 11.318 1.00 0.00 O ATOM 351 CB THR A 87 3.399 12.386 8.537 1.00 0.00 C ATOM 352 OG1 THR A 87 3.617 13.238 9.647 1.00 0.00 O ATOM 353 CG2 THR A 87 2.088 12.789 7.898 1.00 0.00 C ATOM 0 H THR A 87 2.014 9.989 7.734 1.00 0.00 H new ATOM 0 HA THR A 87 4.458 10.648 9.235 1.00 0.00 H new ATOM 0 HB THR A 87 4.192 12.492 7.797 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.591 14.172 9.352 1.00 0.00 H new ATOM 0 HG21 THR A 87 2.128 13.842 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.915 12.183 7.009 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.275 12.633 8.607 1.00 0.00 H new ATOM 361 N ALA A 88 1.251 10.617 9.960 1.00 0.00 N ATOM 362 CA ALA A 88 0.296 10.425 11.044 1.00 0.00 C ATOM 363 C ALA A 88 -0.655 9.269 10.748 1.00 0.00 C ATOM 364 O ALA A 88 -1.840 9.328 11.075 1.00 0.00 O ATOM 365 CB ALA A 88 -0.489 11.705 11.287 1.00 0.00 C ATOM 0 H ALA A 88 0.831 10.670 9.032 1.00 0.00 H new ATOM 0 HA ALA A 88 0.856 10.175 11.945 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.199 11.548 12.099 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.198 12.508 11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.029 11.978 10.381 1.00 0.00 H new ATOM 371 N ALA A 89 -0.127 8.216 10.132 1.00 0.00 N ATOM 372 CA ALA A 89 -0.930 7.045 9.798 1.00 0.00 C ATOM 373 C ALA A 89 -2.129 7.425 8.935 1.00 0.00 C ATOM 374 O ALA A 89 -2.209 8.540 8.420 1.00 0.00 O ATOM 375 CB ALA A 89 -1.387 6.343 11.069 1.00 0.00 C ATOM 0 H ALA A 89 0.852 8.150 9.854 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.309 6.360 9.221 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.986 5.470 10.808 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.516 6.027 11.643 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.987 7.028 11.668 1.00 0.00 H new ATOM 381 N GLY A 90 -3.061 6.489 8.781 1.00 0.00 N ATOM 382 CA GLY A 90 -4.243 6.743 7.980 1.00 0.00 C ATOM 383 C GLY A 90 -4.170 6.085 6.617 1.00 0.00 C ATOM 384 O GLY A 90 -3.312 5.237 6.375 1.00 0.00 O ATOM 0 H GLY A 90 -3.018 5.559 9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.123 6.378 8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.370 7.818 7.855 1.00 0.00 H new ATOM 388 N VAL A 91 -5.073 6.476 5.724 1.00 0.00 N ATOM 389 CA VAL A 91 -5.106 5.919 4.378 1.00 0.00 C ATOM 390 C VAL A 91 -3.802 6.198 3.638 1.00 0.00 C ATOM 391 O VAL A 91 -3.537 7.330 3.235 1.00 0.00 O ATOM 392 CB VAL A 91 -6.280 6.490 3.561 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.431 5.741 2.246 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.570 6.434 4.367 1.00 0.00 C ATOM 0 H VAL A 91 -5.791 7.176 5.909 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.239 4.842 4.484 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.066 7.534 3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.266 6.159 1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.515 5.840 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.621 4.687 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.388 6.842 3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.792 5.399 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.455 7.021 5.278 1.00 0.00 H new ATOM 404 N VAL A 92 -2.991 5.160 3.464 1.00 0.00 N ATOM 405 CA VAL A 92 -1.715 5.294 2.772 1.00 0.00 C ATOM 406 C VAL A 92 -1.921 5.567 1.286 1.00 0.00 C ATOM 407 O VAL A 92 -1.580 6.641 0.788 1.00 0.00 O ATOM 408 CB VAL A 92 -0.853 4.028 2.935 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.549 4.262 2.392 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.803 3.600 4.393 1.00 0.00 C ATOM 0 H VAL A 92 -3.195 4.216 3.793 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.197 6.139 3.225 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.311 3.223 2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.143 3.357 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.492 4.516 1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.018 5.081 2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.190 2.704 4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.371 4.401 4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.813 3.388 4.745 1.00 0.00 H new ATOM 420 N VAL A 93 -2.481 4.589 0.585 1.00 0.00 N ATOM 421 CA VAL A 93 -2.735 4.720 -0.845 1.00 0.00 C ATOM 422 C VAL A 93 -3.761 3.689 -1.311 1.00 0.00 C ATOM 423 O VAL A 93 -3.971 2.670 -0.653 1.00 0.00 O ATOM 424 CB VAL A 93 -1.439 4.553 -1.664 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.836 3.175 -1.440 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.704 4.794 -3.143 1.00 0.00 C ATOM 0 H VAL A 93 -2.768 3.695 0.984 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.129 5.723 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.720 5.297 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.077 3.078 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.603 3.047 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.549 2.411 -1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.777 4.671 -3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.443 4.077 -3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.082 5.806 -3.285 1.00 0.00 H new ATOM 436 N GLU A 94 -4.397 3.960 -2.446 1.00 0.00 N ATOM 437 CA GLU A 94 -5.399 3.050 -2.990 1.00 0.00 C ATOM 438 C GLU A 94 -5.462 3.149 -4.511 1.00 0.00 C ATOM 439 O GLU A 94 -4.873 4.048 -5.111 1.00 0.00 O ATOM 440 CB GLU A 94 -6.773 3.353 -2.389 1.00 0.00 C ATOM 441 CG GLU A 94 -7.314 4.725 -2.765 1.00 0.00 C ATOM 442 CD GLU A 94 -7.305 5.694 -1.598 1.00 0.00 C ATOM 443 OE1 GLU A 94 -6.515 5.481 -0.655 1.00 0.00 O ATOM 444 OE2 GLU A 94 -8.088 6.666 -1.629 1.00 0.00 O ATOM 0 H GLU A 94 -4.238 4.798 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.110 2.033 -2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.480 2.591 -2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.709 3.282 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.717 5.136 -3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.333 4.620 -3.138 1.00 0.00 H new ATOM 451 N GLY A 95 -6.184 2.219 -5.126 1.00 0.00 N ATOM 452 CA GLY A 95 -6.318 2.212 -6.571 1.00 0.00 C ATOM 453 C GLY A 95 -7.470 1.345 -7.037 1.00 0.00 C ATOM 454 O GLY A 95 -7.762 0.314 -6.432 1.00 0.00 O ATOM 0 H GLY A 95 -6.681 1.467 -4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.468 3.232 -6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.391 1.852 -7.018 1.00 0.00 H new ATOM 458 N THR A 96 -8.131 1.764 -8.111 1.00 0.00 N ATOM 459 CA THR A 96 -9.262 1.015 -8.649 1.00 0.00 C ATOM 460 C THR A 96 -9.417 1.253 -10.148 1.00 0.00 C ATOM 461 O THR A 96 -8.736 2.098 -10.728 1.00 0.00 O ATOM 462 CB THR A 96 -10.550 1.409 -7.926 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.680 0.871 -8.589 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.746 2.906 -7.825 1.00 0.00 C ATOM 0 H THR A 96 -7.904 2.615 -8.625 1.00 0.00 H new ATOM 0 HA THR A 96 -9.069 -0.046 -8.488 1.00 0.00 H new ATOM 0 HB THR A 96 -10.452 1.004 -6.919 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.334 0.566 -7.926 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.678 3.116 -7.301 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.914 3.346 -7.275 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.787 3.336 -8.826 1.00 0.00 H new ATOM 472 N ASN A 97 -10.321 0.499 -10.765 1.00 0.00 N ATOM 473 CA ASN A 97 -10.575 0.624 -12.196 1.00 0.00 C ATOM 474 C ASN A 97 -11.976 1.175 -12.463 1.00 0.00 C ATOM 475 O ASN A 97 -12.289 1.577 -13.583 1.00 0.00 O ATOM 476 CB ASN A 97 -10.412 -0.734 -12.882 1.00 0.00 C ATOM 477 CG ASN A 97 -9.872 -0.608 -14.292 1.00 0.00 C ATOM 478 OD1 ASN A 97 -8.699 -0.878 -14.548 1.00 0.00 O ATOM 479 ND2 ASN A 97 -10.729 -0.196 -15.220 1.00 0.00 N ATOM 0 H ASN A 97 -10.890 -0.206 -10.296 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.848 1.325 -12.606 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.739 -1.357 -12.293 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.376 -1.242 -12.909 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.423 -0.093 -16.187 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.693 0.017 -14.965 1.00 0.00 H new ATOM 486 N ASN A 98 -12.817 1.191 -11.429 1.00 0.00 N ATOM 487 CA ASN A 98 -14.182 1.693 -11.556 1.00 0.00 C ATOM 488 C ASN A 98 -15.023 0.760 -12.424 1.00 0.00 C ATOM 489 O ASN A 98 -15.883 1.207 -13.182 1.00 0.00 O ATOM 490 CB ASN A 98 -14.180 3.107 -12.147 1.00 0.00 C ATOM 491 CG ASN A 98 -14.783 4.128 -11.202 1.00 0.00 C ATOM 492 OD1 ASN A 98 -15.841 4.695 -11.474 1.00 0.00 O ATOM 493 ND2 ASN A 98 -14.109 4.369 -10.083 1.00 0.00 N ATOM 0 H ASN A 98 -12.575 0.862 -10.494 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.625 1.730 -10.561 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.157 3.397 -12.386 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.738 3.108 -13.083 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -14.465 5.047 -9.409 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.236 3.876 -9.898 1.00 0.00 H new ATOM 500 N THR A 99 -14.768 -0.539 -12.304 1.00 0.00 N ATOM 501 CA THR A 99 -15.500 -1.536 -13.074 1.00 0.00 C ATOM 502 C THR A 99 -15.701 -2.810 -12.260 1.00 0.00 C ATOM 503 O THR A 99 -16.831 -3.201 -11.970 1.00 0.00 O ATOM 504 CB THR A 99 -14.755 -1.858 -14.371 1.00 0.00 C ATOM 505 OG1 THR A 99 -13.894 -0.792 -14.732 1.00 0.00 O ATOM 506 CG2 THR A 99 -15.678 -2.119 -15.542 1.00 0.00 C ATOM 0 H THR A 99 -14.059 -0.925 -11.680 1.00 0.00 H new ATOM 0 HA THR A 99 -16.479 -1.123 -13.319 1.00 0.00 H new ATOM 0 HB THR A 99 -14.192 -2.768 -14.163 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.425 -1.017 -15.563 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.086 -2.341 -16.430 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.323 -2.968 -15.315 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.291 -1.237 -15.726 1.00 0.00 H new ATOM 514 N ASP A 100 -14.597 -3.453 -11.894 1.00 0.00 N ATOM 515 CA ASP A 100 -14.651 -4.682 -11.112 1.00 0.00 C ATOM 516 C ASP A 100 -13.339 -4.915 -10.370 1.00 0.00 C ATOM 517 O ASP A 100 -12.845 -6.041 -10.297 1.00 0.00 O ATOM 518 CB ASP A 100 -14.954 -5.875 -12.021 1.00 0.00 C ATOM 519 CG ASP A 100 -16.363 -5.833 -12.580 1.00 0.00 C ATOM 520 OD1 ASP A 100 -16.588 -5.105 -13.569 1.00 0.00 O ATOM 521 OD2 ASP A 100 -17.242 -6.528 -12.027 1.00 0.00 O ATOM 0 H ASP A 100 -13.654 -3.143 -12.127 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.449 -4.580 -10.377 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.240 -5.892 -12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.816 -6.800 -11.461 1.00 0.00 H new ATOM 526 N ARG A 101 -12.776 -3.843 -9.820 1.00 0.00 N ATOM 527 CA ARG A 101 -11.521 -3.933 -9.082 1.00 0.00 C ATOM 528 C ARG A 101 -11.299 -2.689 -8.228 1.00 0.00 C ATOM 529 O ARG A 101 -11.029 -1.607 -8.748 1.00 0.00 O ATOM 530 CB ARG A 101 -10.351 -4.117 -10.050 1.00 0.00 C ATOM 531 CG ARG A 101 -9.119 -4.730 -9.405 1.00 0.00 C ATOM 532 CD ARG A 101 -9.146 -6.248 -9.479 1.00 0.00 C ATOM 533 NE ARG A 101 -8.711 -6.865 -8.228 1.00 0.00 N ATOM 534 CZ ARG A 101 -8.620 -8.180 -8.042 1.00 0.00 C ATOM 535 NH1 ARG A 101 -8.931 -9.020 -9.022 1.00 0.00 N ATOM 536 NH2 ARG A 101 -8.216 -8.657 -6.872 1.00 0.00 N ATOM 0 H ARG A 101 -13.169 -2.903 -9.872 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.578 -4.798 -8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.671 -4.750 -10.877 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.085 -3.149 -10.474 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -8.224 -4.357 -9.902 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.059 -4.417 -8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.156 -6.581 -9.715 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.501 -6.583 -10.292 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.462 -6.252 -7.452 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.242 -8.659 -9.924 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.859 -10.026 -8.873 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.975 -8.016 -6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.146 -9.664 -6.729 1.00 0.00 H new ATOM 550 N TRP A 102 -11.413 -2.853 -6.913 1.00 0.00 N ATOM 551 CA TRP A 102 -11.224 -1.744 -5.986 1.00 0.00 C ATOM 552 C TRP A 102 -10.243 -2.121 -4.880 1.00 0.00 C ATOM 553 O TRP A 102 -10.612 -2.782 -3.909 1.00 0.00 O ATOM 554 CB TRP A 102 -12.563 -1.325 -5.377 1.00 0.00 C ATOM 555 CG TRP A 102 -13.394 -0.483 -6.295 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.349 0.876 -6.428 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.396 -0.943 -7.208 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.261 1.287 -7.370 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.916 0.190 -7.863 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.902 -2.204 -7.536 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.917 0.097 -8.826 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.896 -2.293 -8.492 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.395 -1.149 -9.127 1.00 0.00 C ATOM 0 H TRP A 102 -11.635 -3.743 -6.467 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.810 -0.904 -6.544 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -13.126 -2.218 -5.105 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.378 -0.772 -4.456 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.693 1.531 -5.874 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.424 2.253 -7.656 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.523 -3.092 -7.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.303 0.978 -9.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.295 -3.262 -8.754 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.173 -1.252 -9.869 1.00 0.00 H new ATOM 574 N LEU A 103 -8.994 -1.697 -5.034 1.00 0.00 N ATOM 575 CA LEU A 103 -7.959 -1.991 -4.048 1.00 0.00 C ATOM 576 C LEU A 103 -7.640 -0.759 -3.208 1.00 0.00 C ATOM 577 O LEU A 103 -7.764 0.373 -3.674 1.00 0.00 O ATOM 578 CB LEU A 103 -6.690 -2.490 -4.745 1.00 0.00 C ATOM 579 CG LEU A 103 -5.596 -3.002 -3.806 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.827 -4.465 -3.466 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.224 -2.808 -4.434 1.00 0.00 C ATOM 0 H LEU A 103 -8.673 -1.149 -5.832 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.334 -2.771 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.962 -3.291 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.281 -1.678 -5.347 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.636 -2.426 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.039 -4.812 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.794 -4.576 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.814 -5.058 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.457 -3.177 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.172 -3.360 -5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.059 -1.748 -4.626 1.00 0.00 H new ATOM 593 N ALA A 104 -7.226 -0.989 -1.966 1.00 0.00 N ATOM 594 CA ALA A 104 -6.887 0.100 -1.058 1.00 0.00 C ATOM 595 C ALA A 104 -5.792 -0.321 -0.084 1.00 0.00 C ATOM 596 O ALA A 104 -5.562 -1.511 0.128 1.00 0.00 O ATOM 597 CB ALA A 104 -8.123 0.563 -0.303 1.00 0.00 C ATOM 0 H ALA A 104 -7.117 -1.921 -1.565 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.508 0.932 -1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.854 1.376 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.873 0.913 -1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.529 -0.268 0.274 1.00 0.00 H new ATOM 603 N THR A 105 -5.122 0.662 0.506 1.00 0.00 N ATOM 604 CA THR A 105 -4.051 0.390 1.458 1.00 0.00 C ATOM 605 C THR A 105 -4.139 1.323 2.662 1.00 0.00 C ATOM 606 O THR A 105 -3.990 2.538 2.531 1.00 0.00 O ATOM 607 CB THR A 105 -2.688 0.542 0.781 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.800 0.352 -0.618 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.652 -0.434 1.296 1.00 0.00 C ATOM 0 H THR A 105 -5.301 1.653 0.343 1.00 0.00 H new ATOM 0 HA THR A 105 -4.164 -0.636 1.808 1.00 0.00 H new ATOM 0 HB THR A 105 -2.359 1.554 1.017 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.117 1.180 -1.036 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.709 -0.272 0.774 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.506 -0.280 2.365 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.994 -1.454 1.120 1.00 0.00 H new ATOM 617 N ILE A 106 -4.381 0.745 3.834 1.00 0.00 N ATOM 618 CA ILE A 106 -4.488 1.523 5.063 1.00 0.00 C ATOM 619 C ILE A 106 -3.357 1.182 6.026 1.00 0.00 C ATOM 620 O ILE A 106 -2.811 0.078 5.994 1.00 0.00 O ATOM 621 CB ILE A 106 -5.838 1.280 5.767 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.988 1.395 4.766 1.00 0.00 C ATOM 623 CG2 ILE A 106 -6.022 2.265 6.911 1.00 0.00 C ATOM 624 CD1 ILE A 106 -8.321 0.938 5.320 1.00 0.00 C ATOM 0 H ILE A 106 -4.507 -0.260 3.959 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.419 2.574 4.781 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.841 0.271 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.075 2.432 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.750 0.804 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.979 2.081 7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.216 2.138 7.634 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.002 3.283 6.521 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.090 1.048 4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -8.252 -0.108 5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.582 1.545 6.187 1.00 0.00 H new ATOM 636 N LEU A 107 -3.005 2.135 6.883 1.00 0.00 N ATOM 637 CA LEU A 107 -1.934 1.933 7.854 1.00 0.00 C ATOM 638 C LEU A 107 -2.374 2.363 9.251 1.00 0.00 C ATOM 639 O LEU A 107 -3.119 3.331 9.409 1.00 0.00 O ATOM 640 CB LEU A 107 -0.685 2.713 7.435 1.00 0.00 C ATOM 641 CG LEU A 107 0.445 2.734 8.467 1.00 0.00 C ATOM 642 CD1 LEU A 107 0.834 1.317 8.866 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.649 3.490 7.922 1.00 0.00 C ATOM 0 H LEU A 107 -3.445 3.054 6.925 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.698 0.869 7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.302 2.285 6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.974 3.741 7.215 1.00 0.00 H new ATOM 0 HG LEU A 107 0.089 3.252 9.358 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.639 1.354 9.600 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.029 0.811 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.171 0.771 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.443 3.496 8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.006 3.001 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.361 4.516 7.691 1.00 0.00 H new ATOM 655 N VAL A 108 -1.902 1.639 10.260 1.00 0.00 N ATOM 656 CA VAL A 108 -2.238 1.944 11.645 1.00 0.00 C ATOM 657 C VAL A 108 -0.983 2.235 12.461 1.00 0.00 C ATOM 658 O VAL A 108 -0.038 1.446 12.464 1.00 0.00 O ATOM 659 CB VAL A 108 -3.007 0.784 12.308 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.507 1.192 13.686 1.00 0.00 C ATOM 661 CG2 VAL A 108 -4.162 0.333 11.427 1.00 0.00 C ATOM 0 H VAL A 108 -1.285 0.836 10.144 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.875 2.829 11.628 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.323 -0.056 12.428 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.047 0.360 14.138 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.659 1.459 14.316 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.174 2.049 13.592 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.692 -0.486 11.913 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.847 1.166 11.271 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.776 -0.005 10.465 1.00 0.00 H new ATOM 671 N GLU A 109 -0.978 3.371 13.149 1.00 0.00 N ATOM 672 CA GLU A 109 0.164 3.765 13.967 1.00 0.00 C ATOM 673 C GLU A 109 0.475 2.700 15.018 1.00 0.00 C ATOM 674 O GLU A 109 -0.386 1.896 15.372 1.00 0.00 O ATOM 675 CB GLU A 109 -0.108 5.111 14.645 1.00 0.00 C ATOM 676 CG GLU A 109 0.626 6.275 13.999 1.00 0.00 C ATOM 677 CD GLU A 109 0.172 7.619 14.533 1.00 0.00 C ATOM 678 OE1 GLU A 109 -0.231 7.682 15.714 1.00 0.00 O ATOM 679 OE2 GLU A 109 0.220 8.607 13.773 1.00 0.00 O ATOM 0 H GLU A 109 -1.752 4.036 13.157 1.00 0.00 H new ATOM 0 HA GLU A 109 1.031 3.866 13.314 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.179 5.310 14.623 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.182 5.046 15.694 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.697 6.164 14.169 1.00 0.00 H new ATOM 0 HG3 GLU A 109 0.470 6.245 12.921 1.00 0.00 H new ATOM 686 N PRO A 110 1.717 2.684 15.532 1.00 0.00 N ATOM 687 CA PRO A 110 2.138 1.712 16.547 1.00 0.00 C ATOM 688 C PRO A 110 1.468 1.955 17.894 1.00 0.00 C ATOM 689 O PRO A 110 1.064 3.075 18.205 1.00 0.00 O ATOM 690 CB PRO A 110 3.648 1.938 16.652 1.00 0.00 C ATOM 691 CG PRO A 110 3.852 3.347 16.214 1.00 0.00 C ATOM 692 CD PRO A 110 2.806 3.609 15.166 1.00 0.00 C ATOM 0 HA PRO A 110 1.865 0.693 16.273 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.001 1.786 17.672 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.197 1.243 16.017 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.746 4.036 17.052 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.854 3.489 15.810 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.474 4.647 15.181 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.183 3.409 14.163 1.00 0.00 H new ATOM 700 N ASN A 111 1.350 0.896 18.690 1.00 0.00 N ATOM 701 CA ASN A 111 0.727 0.993 20.005 1.00 0.00 C ATOM 702 C ASN A 111 -0.705 1.506 19.892 1.00 0.00 C ATOM 703 O ASN A 111 -0.977 2.679 20.147 1.00 0.00 O ATOM 704 CB ASN A 111 1.542 1.919 20.911 1.00 0.00 C ATOM 705 CG ASN A 111 3.004 1.520 20.979 1.00 0.00 C ATOM 706 OD1 ASN A 111 3.405 0.732 21.836 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.808 2.067 20.076 1.00 0.00 N ATOM 0 H ASN A 111 1.678 -0.039 18.447 1.00 0.00 H new ATOM 0 HA ASN A 111 0.703 -0.005 20.443 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.464 2.943 20.544 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.118 1.907 21.915 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.802 1.839 20.074 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.432 2.715 19.384 1.00 0.00 H new ATOM 714 N VAL A 112 -1.618 0.619 19.505 1.00 0.00 N ATOM 715 CA VAL A 112 -3.022 0.984 19.357 1.00 0.00 C ATOM 716 C VAL A 112 -3.933 -0.188 19.700 1.00 0.00 C ATOM 717 O VAL A 112 -3.636 -1.336 19.370 1.00 0.00 O ATOM 718 CB VAL A 112 -3.330 1.458 17.924 1.00 0.00 C ATOM 719 CG1 VAL A 112 -4.740 2.021 17.838 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.309 2.491 17.471 1.00 0.00 C ATOM 0 H VAL A 112 -1.410 -0.356 19.289 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.212 1.803 20.051 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.265 0.599 17.257 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.939 2.350 16.818 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.458 1.249 18.116 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.836 2.868 18.518 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.543 2.814 16.457 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.339 3.350 18.141 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.312 2.050 17.490 1.00 0.00 H new ATOM 730 N THR A 113 -5.045 0.108 20.365 1.00 0.00 N ATOM 731 CA THR A 113 -6.002 -0.921 20.754 1.00 0.00 C ATOM 732 C THR A 113 -7.038 -1.143 19.656 1.00 0.00 C ATOM 733 O THR A 113 -7.218 -0.299 18.778 1.00 0.00 O ATOM 734 CB THR A 113 -6.697 -0.534 22.059 1.00 0.00 C ATOM 735 OG1 THR A 113 -7.563 -1.569 22.492 1.00 0.00 O ATOM 736 CG2 THR A 113 -7.517 0.734 21.946 1.00 0.00 C ATOM 0 H THR A 113 -5.306 1.053 20.646 1.00 0.00 H new ATOM 0 HA THR A 113 -5.456 -1.852 20.906 1.00 0.00 H new ATOM 0 HB THR A 113 -5.894 -0.366 22.776 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.997 -1.303 23.329 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.984 0.952 22.907 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.869 1.562 21.661 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.290 0.601 21.189 1.00 0.00 H new ATOM 744 N SER A 114 -7.716 -2.285 19.713 1.00 0.00 N ATOM 745 CA SER A 114 -8.735 -2.620 18.724 1.00 0.00 C ATOM 746 C SER A 114 -9.854 -1.585 18.722 1.00 0.00 C ATOM 747 O SER A 114 -10.786 -1.662 19.523 1.00 0.00 O ATOM 748 CB SER A 114 -9.310 -4.009 19.005 1.00 0.00 C ATOM 749 OG SER A 114 -8.318 -4.876 19.530 1.00 0.00 O ATOM 0 H SER A 114 -7.578 -2.994 20.433 1.00 0.00 H new ATOM 0 HA SER A 114 -8.264 -2.620 17.741 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.137 -3.928 19.711 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.716 -4.431 18.086 1.00 0.00 H new ATOM 0 HG SER A 114 -8.711 -5.757 19.703 1.00 0.00 H new ATOM 755 N GLU A 115 -9.758 -0.617 17.816 1.00 0.00 N ATOM 756 CA GLU A 115 -10.763 0.434 17.709 1.00 0.00 C ATOM 757 C GLU A 115 -11.398 0.443 16.323 1.00 0.00 C ATOM 758 O GLU A 115 -10.824 -0.072 15.362 1.00 0.00 O ATOM 759 CB GLU A 115 -10.137 1.799 18.004 1.00 0.00 C ATOM 760 CG GLU A 115 -8.804 2.021 17.308 1.00 0.00 C ATOM 761 CD GLU A 115 -8.688 3.405 16.698 1.00 0.00 C ATOM 762 OE1 GLU A 115 -9.586 3.787 15.919 1.00 0.00 O ATOM 763 OE2 GLU A 115 -7.698 4.104 16.999 1.00 0.00 O ATOM 0 H GLU A 115 -8.994 -0.539 17.145 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.542 0.232 18.444 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.832 2.581 17.698 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.997 1.900 19.080 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.996 1.875 18.024 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.677 1.272 16.527 1.00 0.00 H new ATOM 770 N THR A 116 -12.586 1.029 16.225 1.00 0.00 N ATOM 771 CA THR A 116 -13.300 1.106 14.955 1.00 0.00 C ATOM 772 C THR A 116 -13.373 2.545 14.457 1.00 0.00 C ATOM 773 O THR A 116 -13.877 3.428 15.152 1.00 0.00 O ATOM 774 CB THR A 116 -14.710 0.532 15.103 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.679 -0.702 15.799 1.00 0.00 O ATOM 776 CG2 THR A 116 -15.401 0.294 13.778 1.00 0.00 C ATOM 0 H THR A 116 -13.076 1.458 17.010 1.00 0.00 H new ATOM 0 HA THR A 116 -12.750 0.516 14.222 1.00 0.00 H new ATOM 0 HB THR A 116 -15.271 1.284 15.657 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.590 -1.052 15.885 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.396 -0.113 13.955 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.486 1.237 13.237 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.819 -0.413 13.186 1.00 0.00 H new ATOM 784 N ARG A 117 -12.867 2.775 13.250 1.00 0.00 N ATOM 785 CA ARG A 117 -12.875 4.109 12.659 1.00 0.00 C ATOM 786 C ARG A 117 -13.710 4.134 11.384 1.00 0.00 C ATOM 787 O ARG A 117 -14.036 3.089 10.822 1.00 0.00 O ATOM 788 CB ARG A 117 -11.446 4.563 12.356 1.00 0.00 C ATOM 789 CG ARG A 117 -11.214 6.045 12.604 1.00 0.00 C ATOM 790 CD ARG A 117 -11.500 6.419 14.050 1.00 0.00 C ATOM 791 NE ARG A 117 -10.915 7.709 14.408 1.00 0.00 N ATOM 792 CZ ARG A 117 -11.393 8.880 13.994 1.00 0.00 C ATOM 793 NH1 ARG A 117 -12.462 8.928 13.209 1.00 0.00 N ATOM 794 NH2 ARG A 117 -10.802 10.006 14.367 1.00 0.00 N ATOM 0 H ARG A 117 -12.446 2.056 12.662 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.322 4.795 13.378 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.753 3.987 12.969 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.214 4.336 11.315 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.183 6.299 12.358 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.853 6.630 11.942 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -12.578 6.453 14.209 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.105 5.646 14.709 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.092 7.712 15.011 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -12.922 8.065 12.920 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -12.824 9.828 12.895 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.981 9.975 14.971 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.168 10.904 14.050 1.00 0.00 H new ATOM 808 N SER A 118 -14.053 5.336 10.931 1.00 0.00 N ATOM 809 CA SER A 118 -14.851 5.498 9.721 1.00 0.00 C ATOM 810 C SER A 118 -14.046 6.194 8.628 1.00 0.00 C ATOM 811 O SER A 118 -13.780 7.393 8.706 1.00 0.00 O ATOM 812 CB SER A 118 -16.118 6.298 10.024 1.00 0.00 C ATOM 813 OG SER A 118 -15.835 7.407 10.862 1.00 0.00 O ATOM 0 H SER A 118 -13.791 6.212 11.384 1.00 0.00 H new ATOM 0 HA SER A 118 -15.132 4.507 9.366 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.563 6.647 9.092 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.853 5.653 10.506 1.00 0.00 H new ATOM 0 HG SER A 118 -15.036 7.870 10.534 1.00 0.00 H new ATOM 819 N TYR A 119 -13.662 5.433 7.608 1.00 0.00 N ATOM 820 CA TYR A 119 -12.887 5.977 6.497 1.00 0.00 C ATOM 821 C TYR A 119 -13.719 6.010 5.219 1.00 0.00 C ATOM 822 O TYR A 119 -14.354 5.021 4.855 1.00 0.00 O ATOM 823 CB TYR A 119 -11.621 5.147 6.276 1.00 0.00 C ATOM 824 CG TYR A 119 -10.769 5.000 7.516 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.376 6.114 8.248 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.357 3.747 7.954 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.597 5.982 9.382 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.578 3.609 9.088 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.201 4.729 9.797 1.00 0.00 C ATOM 830 OH TYR A 119 -8.425 4.595 10.926 1.00 0.00 O ATOM 0 H TYR A 119 -13.874 4.439 7.527 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.603 6.998 6.750 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.904 4.156 5.920 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.026 5.610 5.489 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.684 7.098 7.926 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.650 2.867 7.400 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.300 6.857 9.941 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.267 2.628 9.416 1.00 0.00 H new ATOM 0 HH TYR A 119 -8.234 3.646 11.081 1.00 0.00 H new ATOM 840 N THR A 120 -13.710 7.154 4.542 1.00 0.00 N ATOM 841 CA THR A 120 -14.463 7.315 3.305 1.00 0.00 C ATOM 842 C THR A 120 -13.541 7.247 2.092 1.00 0.00 C ATOM 843 O THR A 120 -12.766 8.168 1.837 1.00 0.00 O ATOM 844 CB THR A 120 -15.218 8.645 3.311 1.00 0.00 C ATOM 845 OG1 THR A 120 -15.809 8.880 4.578 1.00 0.00 O ATOM 846 CG2 THR A 120 -16.317 8.715 2.273 1.00 0.00 C ATOM 0 H THR A 120 -13.189 7.983 4.830 1.00 0.00 H new ATOM 0 HA THR A 120 -15.181 6.498 3.239 1.00 0.00 H new ATOM 0 HB THR A 120 -14.470 9.402 3.076 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.286 9.736 4.563 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.812 9.684 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.888 8.586 1.279 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.044 7.925 2.459 1.00 0.00 H new ATOM 854 N LEU A 121 -13.630 6.148 1.348 1.00 0.00 N ATOM 855 CA LEU A 121 -12.804 5.959 0.162 1.00 0.00 C ATOM 856 C LEU A 121 -13.669 5.740 -1.075 1.00 0.00 C ATOM 857 O LEU A 121 -14.761 5.179 -0.990 1.00 0.00 O ATOM 858 CB LEU A 121 -11.861 4.769 0.356 1.00 0.00 C ATOM 859 CG LEU A 121 -11.283 4.623 1.765 1.00 0.00 C ATOM 860 CD1 LEU A 121 -12.128 3.668 2.594 1.00 0.00 C ATOM 861 CD2 LEU A 121 -9.839 4.146 1.702 1.00 0.00 C ATOM 0 H LEU A 121 -14.266 5.376 1.546 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.213 6.863 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.398 3.855 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.036 4.860 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.301 5.600 2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.701 3.577 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.145 4.053 2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -12.145 2.688 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.444 4.048 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.797 3.179 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.241 4.869 1.147 1.00 0.00 H new ATOM 873 N PHE A 122 -13.173 6.189 -2.224 1.00 0.00 N ATOM 874 CA PHE A 122 -13.899 6.044 -3.481 1.00 0.00 C ATOM 875 C PHE A 122 -15.235 6.781 -3.432 1.00 0.00 C ATOM 876 O PHE A 122 -16.164 6.449 -4.168 1.00 0.00 O ATOM 877 CB PHE A 122 -14.132 4.564 -3.791 1.00 0.00 C ATOM 878 CG PHE A 122 -12.872 3.747 -3.809 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.741 4.209 -4.461 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.819 2.516 -3.174 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.579 3.460 -4.479 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.662 1.762 -3.189 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.540 2.235 -3.842 1.00 0.00 C ATOM 0 H PHE A 122 -12.271 6.657 -2.310 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.293 6.485 -4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.813 4.149 -3.048 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.625 4.478 -4.759 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.767 5.166 -4.961 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.693 2.142 -2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.703 3.832 -4.990 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.634 0.804 -2.691 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.634 1.648 -3.854 1.00 0.00 H new ATOM 893 N GLY A 123 -15.325 7.784 -2.562 1.00 0.00 N ATOM 894 CA GLY A 123 -16.552 8.550 -2.439 1.00 0.00 C ATOM 895 C GLY A 123 -17.580 7.883 -1.542 1.00 0.00 C ATOM 896 O GLY A 123 -18.638 8.453 -1.276 1.00 0.00 O ATOM 0 H GLY A 123 -14.571 8.079 -1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.319 9.538 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.983 8.697 -3.429 1.00 0.00 H new ATOM 900 N THR A 124 -17.275 6.675 -1.072 1.00 0.00 N ATOM 901 CA THR A 124 -18.188 5.943 -0.203 1.00 0.00 C ATOM 902 C THR A 124 -17.647 5.875 1.222 1.00 0.00 C ATOM 903 O THR A 124 -16.455 5.652 1.434 1.00 0.00 O ATOM 904 CB THR A 124 -18.415 4.530 -0.742 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.331 4.513 -2.157 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.759 3.950 -0.355 1.00 0.00 C ATOM 0 H THR A 124 -16.405 6.185 -1.279 1.00 0.00 H new ATOM 0 HA THR A 124 -19.139 6.476 -0.186 1.00 0.00 H new ATOM 0 HB THR A 124 -17.631 3.920 -0.292 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.477 3.600 -2.482 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.855 2.946 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.836 3.903 0.731 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.555 4.583 -0.748 1.00 0.00 H new ATOM 914 N GLN A 125 -18.533 6.069 2.194 1.00 0.00 N ATOM 915 CA GLN A 125 -18.144 6.029 3.600 1.00 0.00 C ATOM 916 C GLN A 125 -18.324 4.629 4.175 1.00 0.00 C ATOM 917 O GLN A 125 -19.390 4.027 4.050 1.00 0.00 O ATOM 918 CB GLN A 125 -18.968 7.034 4.406 1.00 0.00 C ATOM 919 CG GLN A 125 -18.488 7.203 5.839 1.00 0.00 C ATOM 920 CD GLN A 125 -19.559 6.868 6.860 1.00 0.00 C ATOM 921 OE1 GLN A 125 -20.419 7.694 7.167 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.512 5.651 7.390 1.00 0.00 N ATOM 0 H GLN A 125 -19.523 6.255 2.035 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.089 6.296 3.668 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.938 8.001 3.905 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -20.010 6.713 4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.621 6.563 6.005 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.159 8.231 5.988 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -18.781 4.999 7.106 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -20.207 5.369 8.081 1.00 0.00 H new ATOM 931 N GLU A 126 -17.272 4.115 4.806 1.00 0.00 N ATOM 932 CA GLU A 126 -17.313 2.785 5.400 1.00 0.00 C ATOM 933 C GLU A 126 -16.541 2.752 6.715 1.00 0.00 C ATOM 934 O GLU A 126 -15.568 3.485 6.894 1.00 0.00 O ATOM 935 CB GLU A 126 -16.735 1.752 4.431 1.00 0.00 C ATOM 936 CG GLU A 126 -17.414 1.746 3.071 1.00 0.00 C ATOM 937 CD GLU A 126 -18.784 1.098 3.107 1.00 0.00 C ATOM 938 OE1 GLU A 126 -19.634 1.551 3.901 1.00 0.00 O ATOM 939 OE2 GLU A 126 -19.007 0.139 2.340 1.00 0.00 O ATOM 0 H GLU A 126 -16.382 4.600 4.918 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.355 2.538 5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.671 1.948 4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.822 0.761 4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.510 2.771 2.712 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.784 1.216 2.357 1.00 0.00 H new ATOM 946 N GLN A 127 -16.979 1.894 7.632 1.00 0.00 N ATOM 947 CA GLN A 127 -16.328 1.764 8.930 1.00 0.00 C ATOM 948 C GLN A 127 -15.446 0.521 8.970 1.00 0.00 C ATOM 949 O GLN A 127 -15.876 -0.569 8.596 1.00 0.00 O ATOM 950 CB GLN A 127 -17.373 1.700 10.046 1.00 0.00 C ATOM 951 CG GLN A 127 -17.730 3.060 10.624 1.00 0.00 C ATOM 952 CD GLN A 127 -19.224 3.245 10.801 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.996 2.291 10.701 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.641 4.477 11.065 1.00 0.00 N ATOM 0 H GLN A 127 -17.782 1.279 7.499 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.699 2.641 9.084 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.277 1.230 9.659 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.999 1.061 10.846 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.236 3.182 11.588 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -17.346 3.841 9.968 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.967 5.239 11.139 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.636 4.662 11.194 1.00 0.00 H new ATOM 963 N ILE A 128 -14.209 0.694 9.423 1.00 0.00 N ATOM 964 CA ILE A 128 -13.265 -0.415 9.509 1.00 0.00 C ATOM 965 C ILE A 128 -12.632 -0.496 10.894 1.00 0.00 C ATOM 966 O ILE A 128 -12.473 0.517 11.575 1.00 0.00 O ATOM 967 CB ILE A 128 -12.147 -0.289 8.454 1.00 0.00 C ATOM 968 CG1 ILE A 128 -12.715 0.232 7.131 1.00 0.00 C ATOM 969 CG2 ILE A 128 -11.459 -1.630 8.251 1.00 0.00 C ATOM 970 CD1 ILE A 128 -11.683 0.341 6.028 1.00 0.00 C ATOM 0 H ILE A 128 -13.837 1.591 9.736 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.834 -1.325 9.318 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.408 0.427 8.814 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.516 -0.431 6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.161 1.213 7.298 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.672 -1.526 7.504 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.023 -1.962 9.193 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.188 -2.365 7.910 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.158 0.716 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.893 1.027 6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.254 -0.642 5.833 1.00 0.00 H new ATOM 982 N THR A 129 -12.274 -1.708 11.306 1.00 0.00 N ATOM 983 CA THR A 129 -11.658 -1.922 12.610 1.00 0.00 C ATOM 984 C THR A 129 -10.170 -2.227 12.463 1.00 0.00 C ATOM 985 O THR A 129 -9.770 -3.017 11.608 1.00 0.00 O ATOM 986 CB THR A 129 -12.355 -3.067 13.344 1.00 0.00 C ATOM 987 OG1 THR A 129 -13.752 -3.037 13.111 1.00 0.00 O ATOM 988 CG2 THR A 129 -12.140 -3.037 14.842 1.00 0.00 C ATOM 0 H THR A 129 -12.400 -2.557 10.755 1.00 0.00 H new ATOM 0 HA THR A 129 -11.768 -1.007 13.192 1.00 0.00 H new ATOM 0 HB THR A 129 -11.908 -3.978 12.946 1.00 0.00 H new ATOM 0 HG1 THR A 129 -14.179 -3.779 13.588 1.00 0.00 H new ATOM 0 HG21 THR A 129 -12.661 -3.877 15.301 1.00 0.00 H new ATOM 0 HG22 THR A 129 -11.074 -3.110 15.058 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.529 -2.103 15.247 1.00 0.00 H new ATOM 996 N ILE A 130 -9.356 -1.596 13.302 1.00 0.00 N ATOM 997 CA ILE A 130 -7.913 -1.800 13.265 1.00 0.00 C ATOM 998 C ILE A 130 -7.330 -1.880 14.670 1.00 0.00 C ATOM 999 O ILE A 130 -8.018 -1.615 15.656 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.202 -0.672 12.491 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -7.534 0.692 13.103 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.585 -0.714 11.018 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.953 1.154 12.842 1.00 0.00 C ATOM 0 H ILE A 130 -9.671 -0.939 14.016 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.744 -2.746 12.750 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.125 -0.824 12.567 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.370 0.646 14.180 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.842 1.435 12.707 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.074 0.089 10.486 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.292 -1.674 10.593 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.663 -0.587 10.919 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.110 2.127 13.307 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.118 1.235 11.768 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.654 0.433 13.263 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.055 -2.246 14.755 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.374 -2.362 16.039 1.00 0.00 C ATOM 1017 C ALA A 131 -3.896 -2.686 15.847 1.00 0.00 C ATOM 1018 O ALA A 131 -3.524 -3.402 14.917 1.00 0.00 O ATOM 1019 CB ALA A 131 -6.044 -3.424 16.898 1.00 0.00 C ATOM 0 H ALA A 131 -5.472 -2.468 13.948 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.445 -1.402 16.550 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.525 -3.500 17.854 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.084 -3.149 17.071 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.003 -4.385 16.386 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.056 -2.154 16.730 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.618 -2.386 16.654 1.00 0.00 C ATOM 1027 C ASN A 132 -1.092 -2.979 17.957 1.00 0.00 C ATOM 1028 O ASN A 132 -1.508 -2.582 19.046 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.886 -1.081 16.344 1.00 0.00 C ATOM 1030 CG ASN A 132 0.519 -1.315 15.827 1.00 0.00 C ATOM 1031 OD1 ASN A 132 1.306 -2.041 16.436 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.843 -0.699 14.696 1.00 0.00 N ATOM 0 H ASN A 132 -3.347 -1.559 17.506 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.433 -3.099 15.851 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.453 -0.517 15.604 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.841 -0.470 17.245 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.775 -0.818 14.299 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.160 -0.106 14.224 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.171 -3.933 17.839 1.00 0.00 N ATOM 1040 CA ALA A 133 0.413 -4.580 19.007 1.00 0.00 C ATOM 1041 C ALA A 133 1.934 -4.462 19.000 1.00 0.00 C ATOM 1042 O ALA A 133 2.636 -5.334 19.511 1.00 0.00 O ATOM 1043 CB ALA A 133 -0.003 -6.042 19.063 1.00 0.00 C ATOM 0 H ALA A 133 0.185 -4.274 16.946 1.00 0.00 H new ATOM 0 HA ALA A 133 0.040 -4.072 19.896 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.440 -6.513 19.940 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.089 -6.109 19.125 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.341 -6.553 18.164 1.00 0.00 H new ATOM 1049 N SER A 134 2.437 -3.378 18.419 1.00 0.00 N ATOM 1050 CA SER A 134 3.875 -3.147 18.347 1.00 0.00 C ATOM 1051 C SER A 134 4.263 -1.896 19.128 1.00 0.00 C ATOM 1052 O SER A 134 3.415 -1.062 19.446 1.00 0.00 O ATOM 1053 CB SER A 134 4.319 -3.009 16.890 1.00 0.00 C ATOM 1054 OG SER A 134 4.540 -4.279 16.301 1.00 0.00 O ATOM 0 H SER A 134 1.870 -2.646 17.991 1.00 0.00 H new ATOM 0 HA SER A 134 4.378 -4.005 18.793 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.559 -2.470 16.325 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.233 -2.417 16.840 1.00 0.00 H new ATOM 0 HG SER A 134 3.840 -4.459 15.639 1.00 0.00 H new ATOM 1060 N GLN A 135 5.550 -1.772 19.433 1.00 0.00 N ATOM 1061 CA GLN A 135 6.051 -0.622 20.176 1.00 0.00 C ATOM 1062 C GLN A 135 6.638 0.421 19.231 1.00 0.00 C ATOM 1063 O GLN A 135 6.456 1.622 19.426 1.00 0.00 O ATOM 1064 CB GLN A 135 7.109 -1.065 21.188 1.00 0.00 C ATOM 1065 CG GLN A 135 6.543 -1.377 22.564 1.00 0.00 C ATOM 1066 CD GLN A 135 7.386 -0.804 23.687 1.00 0.00 C ATOM 1067 OE1 GLN A 135 8.410 -1.373 24.062 1.00 0.00 O ATOM 1068 NE2 GLN A 135 6.957 0.330 24.228 1.00 0.00 N ATOM 0 H GLN A 135 6.265 -2.453 19.177 1.00 0.00 H new ATOM 0 HA GLN A 135 5.214 -0.172 20.710 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.618 -1.949 20.805 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.860 -0.281 21.283 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.531 -0.978 22.635 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.469 -2.458 22.686 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.102 0.767 23.885 1.00 0.00 H new ATOM 0 HE22 GLN A 135 7.483 0.764 24.987 1.00 0.00 H new ATOM 1077 N THR A 136 7.341 -0.047 18.205 1.00 0.00 N ATOM 1078 CA THR A 136 7.954 0.845 17.229 1.00 0.00 C ATOM 1079 C THR A 136 7.729 0.337 15.807 1.00 0.00 C ATOM 1080 O THR A 136 8.531 0.599 14.911 1.00 0.00 O ATOM 1081 CB THR A 136 9.453 0.981 17.503 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.949 -0.168 18.168 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.799 2.187 18.351 1.00 0.00 C ATOM 0 H THR A 136 7.500 -1.039 18.028 1.00 0.00 H new ATOM 0 HA THR A 136 7.483 1.824 17.323 1.00 0.00 H new ATOM 0 HB THR A 136 9.916 1.100 16.523 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.909 -0.062 18.332 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.877 2.224 18.508 1.00 0.00 H new ATOM 0 HG22 THR A 136 9.475 3.095 17.842 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.295 2.111 19.314 1.00 0.00 H new ATOM 1091 N GLN A 137 6.633 -0.389 15.607 1.00 0.00 N ATOM 1092 CA GLN A 137 6.306 -0.928 14.292 1.00 0.00 C ATOM 1093 C GLN A 137 4.873 -0.579 13.905 1.00 0.00 C ATOM 1094 O GLN A 137 3.961 -0.652 14.728 1.00 0.00 O ATOM 1095 CB GLN A 137 6.500 -2.446 14.276 1.00 0.00 C ATOM 1096 CG GLN A 137 7.860 -2.879 13.752 1.00 0.00 C ATOM 1097 CD GLN A 137 7.852 -4.292 13.205 1.00 0.00 C ATOM 1098 OE1 GLN A 137 7.788 -4.415 11.884 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 7.903 -5.263 13.960 1.00 0.00 N flip ATOM 0 H GLN A 137 5.958 -0.617 16.337 1.00 0.00 H new ATOM 0 HA GLN A 137 6.980 -0.478 13.563 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.370 -2.831 15.287 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.722 -2.897 13.660 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.179 -2.192 12.968 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.594 -2.809 14.555 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.951 -5.122 14.969 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.897 -6.208 13.576 1.00 0.00 H new ATOM 1108 N TRP A 138 4.685 -0.196 12.647 1.00 0.00 N ATOM 1109 CA TRP A 138 3.364 0.168 12.150 1.00 0.00 C ATOM 1110 C TRP A 138 2.684 -1.025 11.488 1.00 0.00 C ATOM 1111 O TRP A 138 3.313 -1.777 10.744 1.00 0.00 O ATOM 1112 CB TRP A 138 3.473 1.328 11.158 1.00 0.00 C ATOM 1113 CG TRP A 138 4.009 2.581 11.772 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.108 2.690 12.564 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.469 3.902 11.649 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.291 3.997 12.947 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.297 4.761 12.396 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.367 4.442 10.980 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 4.056 6.130 12.492 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 2.130 5.800 11.076 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.972 6.631 11.826 1.00 0.00 C ATOM 0 H TRP A 138 5.430 -0.130 11.954 1.00 0.00 H new ATOM 0 HA TRP A 138 2.756 0.482 12.998 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.119 1.031 10.332 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.488 1.530 10.736 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.746 1.867 12.851 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.043 4.341 13.543 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.713 3.809 10.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.702 6.772 13.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.281 6.228 10.564 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.761 7.689 11.879 1.00 0.00 H new ATOM 1132 N LYS A 139 1.395 -1.195 11.767 1.00 0.00 N ATOM 1133 CA LYS A 139 0.630 -2.299 11.201 1.00 0.00 C ATOM 1134 C LYS A 139 -0.063 -1.879 9.909 1.00 0.00 C ATOM 1135 O LYS A 139 -1.010 -1.093 9.928 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.406 -2.798 12.210 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.710 -4.281 12.085 1.00 0.00 C ATOM 1138 CD LYS A 139 0.416 -5.130 12.653 1.00 0.00 C ATOM 1139 CE LYS A 139 -0.119 -6.368 13.355 1.00 0.00 C ATOM 1140 NZ LYS A 139 0.979 -7.235 13.865 1.00 0.00 N ATOM 0 H LYS A 139 0.859 -0.582 12.382 1.00 0.00 H new ATOM 0 HA LYS A 139 1.324 -3.107 10.971 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.047 -2.593 13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.329 -2.234 12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.638 -4.509 12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.865 -4.535 11.036 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.089 -5.429 11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.002 -4.537 13.355 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.759 -6.067 14.184 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.740 -6.938 12.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.573 -8.068 14.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.575 -7.543 13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.557 -6.700 14.544 1.00 0.00 H new ATOM 1154 N PHE A 140 0.414 -2.412 8.790 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.160 -2.096 7.489 1.00 0.00 C ATOM 1156 C PHE A 140 -1.205 -3.134 7.092 1.00 0.00 C ATOM 1157 O PHE A 140 -0.974 -4.337 7.208 1.00 0.00 O ATOM 1158 CB PHE A 140 0.939 -2.029 6.426 1.00 0.00 C ATOM 1159 CG PHE A 140 1.957 -0.953 6.681 1.00 0.00 C ATOM 1160 CD1 PHE A 140 3.007 -1.168 7.560 1.00 0.00 C ATOM 1161 CD2 PHE A 140 1.863 0.273 6.042 1.00 0.00 C ATOM 1162 CE1 PHE A 140 3.945 -0.180 7.794 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.798 1.264 6.273 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.841 1.037 7.150 1.00 0.00 C ATOM 0 H PHE A 140 1.197 -3.065 8.758 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.647 -1.123 7.559 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.446 -2.993 6.378 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.481 -1.861 5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 140 3.093 -2.117 8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.050 0.456 5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.759 -0.360 8.480 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.713 2.215 5.768 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.573 1.810 7.331 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.356 -2.661 6.627 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.437 -3.550 6.215 1.00 0.00 C ATOM 1176 C ILE A 141 -4.024 -3.120 4.876 1.00 0.00 C ATOM 1177 O ILE A 141 -4.320 -1.944 4.664 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.563 -3.588 7.267 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -3.979 -3.811 8.663 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.569 -4.677 6.926 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -3.777 -2.532 9.446 1.00 0.00 C ATOM 0 H ILE A 141 -2.565 -1.668 6.526 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.006 -4.546 6.116 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.080 -2.628 7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.642 -4.470 9.224 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.022 -4.325 8.570 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.358 -4.692 7.678 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.004 -4.477 5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.066 -5.644 6.909 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.360 -2.767 10.425 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.090 -1.880 8.906 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.735 -2.027 9.571 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.189 -4.081 3.972 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.742 -3.802 2.652 1.00 0.00 C ATOM 1195 C ASP A 142 -6.145 -4.384 2.514 1.00 0.00 C ATOM 1196 O ASP A 142 -6.505 -5.335 3.207 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.831 -4.375 1.564 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.800 -3.372 1.087 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.824 -3.124 1.827 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.967 -2.833 -0.029 1.00 0.00 O ATOM 0 H ASP A 142 -3.948 -5.059 4.130 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.804 -2.720 2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.323 -5.260 1.948 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.438 -4.698 0.718 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.934 -3.806 1.613 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.296 -4.268 1.383 1.00 0.00 C ATOM 1207 C VAL A 143 -8.602 -4.347 -0.109 1.00 0.00 C ATOM 1208 O VAL A 143 -8.031 -3.605 -0.909 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.326 -3.342 2.058 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.304 -3.530 3.566 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.062 -1.891 1.688 1.00 0.00 C ATOM 0 H VAL A 143 -6.652 -3.017 1.031 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.372 -5.263 1.822 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.320 -3.608 1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.038 -2.868 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.547 -4.565 3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.311 -3.292 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.799 -1.252 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.062 -1.608 2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.135 -1.772 0.607 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.504 -5.251 -0.477 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.880 -5.427 -1.875 1.00 0.00 C ATOM 1223 C VAL A 144 -11.386 -5.616 -2.022 1.00 0.00 C ATOM 1224 O VAL A 144 -12.028 -6.247 -1.182 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.161 -6.635 -2.505 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.380 -6.663 -4.010 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.676 -6.606 -2.174 1.00 0.00 C ATOM 0 H VAL A 144 -9.987 -5.872 0.172 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.577 -4.520 -2.397 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.585 -7.546 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.864 -7.523 -4.437 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.447 -6.738 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.986 -5.748 -4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.185 -7.467 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.234 -5.689 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.544 -6.641 -1.093 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.942 -5.066 -3.096 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.371 -5.175 -3.360 1.00 0.00 C ATOM 1239 C LYS A 145 -13.625 -5.641 -4.790 1.00 0.00 C ATOM 1240 O LYS A 145 -12.750 -5.534 -5.651 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.059 -3.830 -3.117 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.509 -3.630 -1.678 1.00 0.00 C ATOM 1243 CD LYS A 145 -15.904 -3.030 -1.606 1.00 0.00 C ATOM 1244 CE LYS A 145 -15.855 -1.525 -1.389 1.00 0.00 C ATOM 1245 NZ LYS A 145 -16.874 -1.071 -0.399 1.00 0.00 N ATOM 0 H LYS A 145 -11.423 -4.539 -3.799 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.787 -5.916 -2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.375 -3.026 -3.391 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.925 -3.750 -3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.496 -4.587 -1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.804 -2.977 -1.163 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.443 -3.248 -2.528 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.460 -3.498 -0.794 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.861 -1.241 -1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.020 -1.016 -2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.424 -0.285 -0.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.513 -1.860 -0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.397 -0.751 0.468 1.00 0.00 H new ATOM 1259 N THR A 146 -14.823 -6.160 -5.037 1.00 0.00 N ATOM 1260 CA THR A 146 -15.185 -6.646 -6.365 1.00 0.00 C ATOM 1261 C THR A 146 -16.142 -5.682 -7.059 1.00 0.00 C ATOM 1262 O THR A 146 -16.021 -5.430 -8.259 1.00 0.00 O ATOM 1263 CB THR A 146 -15.823 -8.032 -6.265 1.00 0.00 C ATOM 1264 OG1 THR A 146 -16.414 -8.401 -7.497 1.00 0.00 O ATOM 1265 CG2 THR A 146 -16.890 -8.125 -5.196 1.00 0.00 C ATOM 0 H THR A 146 -15.559 -6.255 -4.337 1.00 0.00 H new ATOM 0 HA THR A 146 -14.274 -6.713 -6.960 1.00 0.00 H new ATOM 0 HB THR A 146 -15.009 -8.706 -6.000 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.816 -9.291 -7.414 1.00 0.00 H new ATOM 0 HG21 THR A 146 -17.301 -9.134 -5.179 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.453 -7.895 -4.224 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.686 -7.413 -5.414 1.00 0.00 H new ATOM 1273 N THR A 147 -17.095 -5.151 -6.301 1.00 0.00 N ATOM 1274 CA THR A 147 -18.074 -4.217 -6.846 1.00 0.00 C ATOM 1275 C THR A 147 -17.950 -2.848 -6.185 1.00 0.00 C ATOM 1276 O THR A 147 -17.196 -2.676 -5.228 1.00 0.00 O ATOM 1277 CB THR A 147 -19.490 -4.762 -6.653 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.719 -5.095 -5.296 1.00 0.00 O ATOM 1279 CG2 THR A 147 -19.776 -5.995 -7.483 1.00 0.00 C ATOM 0 H THR A 147 -17.211 -5.351 -5.308 1.00 0.00 H new ATOM 0 HA THR A 147 -17.876 -4.104 -7.912 1.00 0.00 H new ATOM 0 HB THR A 147 -20.154 -3.962 -6.981 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.630 -5.440 -5.193 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.797 -6.329 -7.298 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.658 -5.757 -8.540 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.080 -6.788 -7.209 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.696 -1.878 -6.704 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.670 -0.524 -6.164 1.00 0.00 C ATOM 1289 C GLN A 148 -19.096 -0.512 -4.699 1.00 0.00 C ATOM 1290 O GLN A 148 -18.663 0.340 -3.924 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.585 0.390 -6.981 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.051 0.700 -8.370 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.980 1.598 -9.164 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -19.963 2.820 -9.010 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -20.798 0.996 -10.019 1.00 0.00 N ATOM 0 H GLN A 148 -19.325 -2.004 -7.497 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.647 -0.154 -6.228 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.565 -0.079 -7.074 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.729 1.325 -6.439 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.076 1.179 -8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.900 -0.232 -8.914 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.779 -0.019 -10.115 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.446 1.549 -10.580 1.00 0.00 H new ATOM 1304 N ASN A 149 -19.948 -1.463 -4.328 1.00 0.00 N ATOM 1305 CA ASN A 149 -20.432 -1.560 -2.955 1.00 0.00 C ATOM 1306 C ASN A 149 -20.202 -2.961 -2.393 1.00 0.00 C ATOM 1307 O ASN A 149 -21.095 -3.807 -2.422 1.00 0.00 O ATOM 1308 CB ASN A 149 -21.920 -1.206 -2.892 1.00 0.00 C ATOM 1309 CG ASN A 149 -22.237 -0.244 -1.764 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -22.956 -0.585 -0.824 1.00 0.00 O ATOM 1311 ND2 ASN A 149 -21.702 0.968 -1.852 1.00 0.00 N ATOM 0 H ASN A 149 -20.317 -2.176 -4.957 1.00 0.00 H new ATOM 0 HA ASN A 149 -19.871 -0.851 -2.346 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -22.226 -0.764 -3.840 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -22.503 -2.118 -2.763 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -21.881 1.659 -1.123 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -21.112 1.208 -2.649 1.00 0.00 H new ATOM 1318 N GLY A 150 -18.997 -3.197 -1.883 1.00 0.00 N ATOM 1319 CA GLY A 150 -18.670 -4.494 -1.323 1.00 0.00 C ATOM 1320 C GLY A 150 -18.689 -4.490 0.194 1.00 0.00 C ATOM 1321 O GLY A 150 -19.473 -3.767 0.809 1.00 0.00 O ATOM 0 H GLY A 150 -18.242 -2.512 -1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.380 -5.235 -1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.683 -4.798 -1.671 1.00 0.00 H new ATOM 1325 N SER A 151 -17.822 -5.296 0.798 1.00 0.00 N ATOM 1326 CA SER A 151 -17.743 -5.378 2.253 1.00 0.00 C ATOM 1327 C SER A 151 -16.306 -5.215 2.738 1.00 0.00 C ATOM 1328 O SER A 151 -15.962 -5.626 3.845 1.00 0.00 O ATOM 1329 CB SER A 151 -18.311 -6.712 2.739 1.00 0.00 C ATOM 1330 OG SER A 151 -19.544 -6.527 3.413 1.00 0.00 O ATOM 0 H SER A 151 -17.165 -5.901 0.304 1.00 0.00 H new ATOM 0 HA SER A 151 -18.336 -4.563 2.668 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.454 -7.381 1.890 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.597 -7.193 3.407 1.00 0.00 H new ATOM 0 HG SER A 151 -19.887 -7.395 3.712 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.476 -4.606 1.899 1.00 0.00 N ATOM 1337 CA TYR A 152 -14.072 -4.371 2.228 1.00 0.00 C ATOM 1338 C TYR A 152 -13.417 -5.622 2.813 1.00 0.00 C ATOM 1339 O TYR A 152 -13.518 -5.887 4.011 1.00 0.00 O ATOM 1340 CB TYR A 152 -13.947 -3.206 3.212 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.616 -1.891 2.546 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -12.301 -1.548 2.256 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -14.618 -0.992 2.204 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -11.995 -0.347 1.645 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -14.321 0.210 1.591 1.00 0.00 C ATOM 1346 CZ TYR A 152 -13.008 0.529 1.314 1.00 0.00 C ATOM 1347 OH TYR A 152 -12.709 1.726 0.702 1.00 0.00 O ATOM 0 H TYR A 152 -15.752 -4.263 0.979 1.00 0.00 H new ATOM 0 HA TYR A 152 -13.552 -4.119 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.883 -3.101 3.761 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.173 -3.439 3.943 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -11.505 -2.231 2.512 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.647 -1.237 2.421 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.968 -0.095 1.428 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.113 0.896 1.330 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.455 1.994 0.125 1.00 0.00 H new ATOM 1357 N SER A 153 -12.741 -6.385 1.959 1.00 0.00 N ATOM 1358 CA SER A 153 -12.068 -7.604 2.390 1.00 0.00 C ATOM 1359 C SER A 153 -10.643 -7.306 2.849 1.00 0.00 C ATOM 1360 O SER A 153 -9.762 -7.032 2.033 1.00 0.00 O ATOM 1361 CB SER A 153 -12.046 -8.628 1.255 1.00 0.00 C ATOM 1362 OG SER A 153 -13.154 -8.455 0.389 1.00 0.00 O ATOM 0 H SER A 153 -12.645 -6.180 0.964 1.00 0.00 H new ATOM 0 HA SER A 153 -12.623 -8.017 3.232 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.120 -8.528 0.689 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.059 -9.636 1.670 1.00 0.00 H new ATOM 0 HG SER A 153 -12.967 -7.727 -0.240 1.00 0.00 H new ATOM 1368 N GLN A 154 -10.424 -7.359 4.159 1.00 0.00 N ATOM 1369 CA GLN A 154 -9.106 -7.095 4.726 1.00 0.00 C ATOM 1370 C GLN A 154 -8.122 -8.200 4.358 1.00 0.00 C ATOM 1371 O GLN A 154 -8.441 -9.385 4.455 1.00 0.00 O ATOM 1372 CB GLN A 154 -9.199 -6.971 6.249 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.694 -5.614 6.721 1.00 0.00 C ATOM 1374 CD GLN A 154 -9.935 -5.573 8.217 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -9.081 -5.978 9.006 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -11.103 -5.084 8.616 1.00 0.00 N ATOM 0 H GLN A 154 -11.142 -7.582 4.848 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.743 -6.155 4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.868 -7.744 6.628 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.216 -7.160 6.681 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.963 -4.851 6.453 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.619 -5.367 6.200 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.782 -4.759 7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.321 -5.033 9.611 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.924 -7.804 3.939 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.891 -8.761 3.558 1.00 0.00 C ATOM 1387 C TYR A 155 -4.564 -8.054 3.291 1.00 0.00 C ATOM 1388 O TYR A 155 -4.502 -6.826 3.248 1.00 0.00 O ATOM 1389 CB TYR A 155 -6.321 -9.544 2.315 1.00 0.00 C ATOM 1390 CG TYR A 155 -7.045 -10.835 2.633 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -6.401 -11.867 3.304 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -8.371 -11.019 2.262 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -7.059 -13.047 3.595 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -9.035 -12.196 2.551 1.00 0.00 C ATOM 1395 CZ TYR A 155 -8.375 -13.206 3.217 1.00 0.00 C ATOM 1396 OH TYR A 155 -9.034 -14.379 3.506 1.00 0.00 O ATOM 0 H TYR A 155 -6.645 -6.827 3.855 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.754 -9.455 4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.969 -8.914 1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.439 -9.770 1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.370 -11.745 3.603 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.891 -10.230 1.739 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.545 -13.841 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.066 -12.324 2.256 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.954 -14.328 3.172 1.00 0.00 H new ATOM 1406 N GLY A 156 -3.508 -8.840 3.108 1.00 0.00 N ATOM 1407 CA GLY A 156 -2.198 -8.274 2.842 1.00 0.00 C ATOM 1408 C GLY A 156 -1.473 -7.853 4.109 1.00 0.00 C ATOM 1409 O GLY A 156 -1.296 -6.660 4.355 1.00 0.00 O ATOM 0 H GLY A 156 -3.536 -9.859 3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.592 -9.006 2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.306 -7.410 2.186 1.00 0.00 H new ATOM 1413 N PRO A 157 -1.036 -8.817 4.938 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.324 -8.526 6.187 1.00 0.00 C ATOM 1415 C PRO A 157 1.046 -7.901 5.934 1.00 0.00 C ATOM 1416 O PRO A 157 1.745 -8.276 4.992 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.168 -9.901 6.855 1.00 0.00 C ATOM 1418 CG PRO A 157 -1.101 -10.807 6.124 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.200 -10.262 4.730 1.00 0.00 C ATOM 0 HA PRO A 157 -0.865 -7.806 6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.860 -10.257 6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -0.417 -9.853 7.915 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.726 -11.830 6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.079 -10.830 6.604 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.425 -10.668 4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.159 -10.499 4.269 1.00 0.00 H new ATOM 1427 N LEU A 158 1.424 -6.948 6.779 1.00 0.00 N ATOM 1428 CA LEU A 158 2.712 -6.275 6.643 1.00 0.00 C ATOM 1429 C LEU A 158 3.047 -5.478 7.900 1.00 0.00 C ATOM 1430 O LEU A 158 2.154 -5.010 8.607 1.00 0.00 O ATOM 1431 CB LEU A 158 2.698 -5.352 5.423 1.00 0.00 C ATOM 1432 CG LEU A 158 3.951 -4.493 5.243 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.121 -5.347 4.779 1.00 0.00 C ATOM 1434 CD2 LEU A 158 3.686 -3.367 4.255 1.00 0.00 C ATOM 0 H LEU A 158 0.859 -6.624 7.564 1.00 0.00 H new ATOM 0 HA LEU A 158 3.481 -7.035 6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.562 -5.960 4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.832 -4.693 5.495 1.00 0.00 H new ATOM 0 HG LEU A 158 4.209 -4.052 6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.004 -4.719 4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.325 -6.119 5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.874 -5.816 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.588 -2.765 4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.404 -3.788 3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 158 2.877 -2.739 4.627 1.00 0.00 H new ATOM 1446 N GLN A 159 4.340 -5.329 8.173 1.00 0.00 N ATOM 1447 CA GLN A 159 4.793 -4.587 9.345 1.00 0.00 C ATOM 1448 C GLN A 159 6.164 -3.963 9.099 1.00 0.00 C ATOM 1449 O GLN A 159 7.167 -4.668 8.977 1.00 0.00 O ATOM 1450 CB GLN A 159 4.849 -5.508 10.565 1.00 0.00 C ATOM 1451 CG GLN A 159 3.624 -5.405 11.461 1.00 0.00 C ATOM 1452 CD GLN A 159 3.972 -5.009 12.883 1.00 0.00 C ATOM 1453 OE1 GLN A 159 3.540 -3.966 13.373 1.00 0.00 O ATOM 1454 NE2 GLN A 159 4.759 -5.843 13.554 1.00 0.00 N ATOM 0 H GLN A 159 5.092 -5.712 7.599 1.00 0.00 H new ATOM 0 HA GLN A 159 4.080 -3.785 9.536 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.956 -6.539 10.227 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.738 -5.270 11.149 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.933 -4.673 11.043 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.105 -6.363 11.472 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.094 -6.697 13.109 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.028 -5.629 14.514 1.00 0.00 H new ATOM 1463 N SER A 160 6.198 -2.636 9.031 1.00 0.00 N ATOM 1464 CA SER A 160 7.443 -1.911 8.803 1.00 0.00 C ATOM 1465 C SER A 160 7.779 -1.020 9.995 1.00 0.00 C ATOM 1466 O SER A 160 6.965 -0.196 10.413 1.00 0.00 O ATOM 1467 CB SER A 160 7.342 -1.068 7.531 1.00 0.00 C ATOM 1468 OG SER A 160 7.890 -1.754 6.418 1.00 0.00 O ATOM 0 H SER A 160 5.376 -2.040 9.131 1.00 0.00 H new ATOM 0 HA SER A 160 8.243 -2.641 8.682 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.298 -0.825 7.334 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.867 -0.124 7.674 1.00 0.00 H new ATOM 0 HG SER A 160 7.719 -1.241 5.601 1.00 0.00 H new ATOM 1474 N THR A 161 8.979 -1.191 10.538 1.00 0.00 N ATOM 1475 CA THR A 161 9.418 -0.402 11.683 1.00 0.00 C ATOM 1476 C THR A 161 9.855 1.010 11.274 1.00 0.00 C ATOM 1477 O THR A 161 9.722 1.949 12.059 1.00 0.00 O ATOM 1478 CB THR A 161 10.555 -1.116 12.422 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.815 -0.487 13.665 1.00 0.00 O ATOM 1480 CG2 THR A 161 11.855 -1.153 11.649 1.00 0.00 C ATOM 0 H THR A 161 9.665 -1.868 10.204 1.00 0.00 H new ATOM 0 HA THR A 161 8.564 -0.301 12.353 1.00 0.00 H new ATOM 0 HB THR A 161 10.207 -2.140 12.556 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.976 -0.149 14.042 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.612 -1.674 12.235 1.00 0.00 H new ATOM 0 HG22 THR A 161 11.703 -1.677 10.706 1.00 0.00 H new ATOM 0 HG23 THR A 161 12.188 -0.135 11.449 1.00 0.00 H new ATOM 1488 N PRO A 162 10.386 1.196 10.045 1.00 0.00 N ATOM 1489 CA PRO A 162 10.830 2.506 9.578 1.00 0.00 C ATOM 1490 C PRO A 162 9.707 3.310 8.923 1.00 0.00 C ATOM 1491 O PRO A 162 9.937 4.405 8.411 1.00 0.00 O ATOM 1492 CB PRO A 162 11.897 2.144 8.553 1.00 0.00 C ATOM 1493 CG PRO A 162 11.432 0.856 7.961 1.00 0.00 C ATOM 1494 CD PRO A 162 10.600 0.159 9.014 1.00 0.00 C ATOM 0 HA PRO A 162 11.182 3.140 10.392 1.00 0.00 H new ATOM 0 HB2 PRO A 162 11.993 2.918 7.791 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.875 2.034 9.021 1.00 0.00 H new ATOM 0 HG2 PRO A 162 10.843 1.036 7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 162 12.281 0.238 7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 162 9.655 -0.198 8.604 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.118 -0.709 9.422 1.00 0.00 H new ATOM 1502 N LYS A 163 8.495 2.762 8.942 1.00 0.00 N ATOM 1503 CA LYS A 163 7.343 3.432 8.349 1.00 0.00 C ATOM 1504 C LYS A 163 7.581 3.711 6.867 1.00 0.00 C ATOM 1505 O LYS A 163 7.759 4.859 6.461 1.00 0.00 O ATOM 1506 CB LYS A 163 7.048 4.745 9.084 1.00 0.00 C ATOM 1507 CG LYS A 163 7.335 4.694 10.577 1.00 0.00 C ATOM 1508 CD LYS A 163 7.195 6.065 11.217 1.00 0.00 C ATOM 1509 CE LYS A 163 7.637 6.052 12.673 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.591 7.156 12.973 1.00 0.00 N ATOM 0 H LYS A 163 8.286 1.856 9.362 1.00 0.00 H new ATOM 0 HA LYS A 163 6.483 2.770 8.446 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.642 5.542 8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.000 5.006 8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.650 3.995 11.057 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.344 4.315 10.742 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.791 6.789 10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.157 6.392 11.154 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.763 6.142 13.319 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.106 5.095 12.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 8.868 7.113 13.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.436 7.057 12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.136 8.071 12.779 1.00 0.00 H new ATOM 1524 N LEU A 164 7.588 2.652 6.063 1.00 0.00 N ATOM 1525 CA LEU A 164 7.806 2.787 4.628 1.00 0.00 C ATOM 1526 C LEU A 164 7.005 1.747 3.850 1.00 0.00 C ATOM 1527 O LEU A 164 6.882 0.598 4.275 1.00 0.00 O ATOM 1528 CB LEU A 164 9.295 2.643 4.303 1.00 0.00 C ATOM 1529 CG LEU A 164 10.189 3.758 4.847 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.594 3.237 5.108 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.225 4.931 3.879 1.00 0.00 C ATOM 0 H LEU A 164 7.445 1.693 6.381 1.00 0.00 H new ATOM 0 HA LEU A 164 7.466 3.778 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.647 1.691 4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.412 2.600 3.220 1.00 0.00 H new ATOM 0 HG LEU A 164 9.771 4.104 5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.216 4.045 5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.553 2.429 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.022 2.863 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.866 5.716 4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.619 4.598 2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.216 5.321 3.742 1.00 0.00 H new ATOM 1543 N TYR A 165 6.465 2.156 2.704 1.00 0.00 N ATOM 1544 CA TYR A 165 5.680 1.256 1.866 1.00 0.00 C ATOM 1545 C TYR A 165 6.142 1.328 0.415 1.00 0.00 C ATOM 1546 O TYR A 165 6.347 2.414 -0.129 1.00 0.00 O ATOM 1547 CB TYR A 165 4.193 1.603 1.959 1.00 0.00 C ATOM 1548 CG TYR A 165 3.278 0.427 1.698 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.293 -0.231 0.473 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.400 -0.024 2.675 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.458 -1.305 0.232 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.563 -1.099 2.440 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.596 -1.735 1.217 1.00 0.00 C ATOM 1554 OH TYR A 165 0.763 -2.805 0.981 1.00 0.00 O ATOM 0 H TYR A 165 6.557 3.103 2.336 1.00 0.00 H new ATOM 0 HA TYR A 165 5.829 0.239 2.228 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.983 2.002 2.951 1.00 0.00 H new ATOM 0 HB3 TYR A 165 3.968 2.394 1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.968 0.103 -0.302 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.371 0.473 3.633 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.481 -1.806 -0.725 1.00 0.00 H new ATOM 0 HE2 TYR A 165 0.887 -1.439 3.210 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.110 -2.637 1.393 1.00 0.00 H new ATOM 1564 N ALA A 166 6.306 0.165 -0.208 1.00 0.00 N ATOM 1565 CA ALA A 166 6.743 0.096 -1.596 1.00 0.00 C ATOM 1566 C ALA A 166 5.811 -0.782 -2.423 1.00 0.00 C ATOM 1567 O ALA A 166 5.433 -1.874 -2.000 1.00 0.00 O ATOM 1568 CB ALA A 166 8.173 -0.422 -1.673 1.00 0.00 C ATOM 0 H ALA A 166 6.142 -0.743 0.228 1.00 0.00 H new ATOM 0 HA ALA A 166 6.711 1.103 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.487 -0.469 -2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.833 0.250 -1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.223 -1.418 -1.234 1.00 0.00 H new ATOM 1574 N VAL A 167 5.444 -0.298 -3.605 1.00 0.00 N ATOM 1575 CA VAL A 167 4.555 -1.038 -4.492 1.00 0.00 C ATOM 1576 C VAL A 167 5.053 -0.985 -5.932 1.00 0.00 C ATOM 1577 O VAL A 167 5.829 -0.103 -6.299 1.00 0.00 O ATOM 1578 CB VAL A 167 3.118 -0.488 -4.435 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.166 -1.400 -5.195 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.668 -0.318 -2.993 1.00 0.00 C ATOM 0 H VAL A 167 5.749 0.604 -3.971 1.00 0.00 H new ATOM 0 HA VAL A 167 4.551 -2.072 -4.148 1.00 0.00 H new ATOM 0 HB VAL A 167 3.104 0.492 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.155 -0.995 -5.144 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.478 -1.465 -6.237 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.181 -2.395 -4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.650 0.072 -2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.697 -1.283 -2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.333 0.379 -2.484 1.00 0.00 H new ATOM 1590 N MET A 168 4.603 -1.935 -6.746 1.00 0.00 N ATOM 1591 CA MET A 168 5.006 -1.993 -8.146 1.00 0.00 C ATOM 1592 C MET A 168 4.028 -2.829 -8.965 1.00 0.00 C ATOM 1593 O MET A 168 3.357 -3.715 -8.436 1.00 0.00 O ATOM 1594 CB MET A 168 6.416 -2.573 -8.268 1.00 0.00 C ATOM 1595 CG MET A 168 6.929 -2.633 -9.697 1.00 0.00 C ATOM 1596 SD MET A 168 8.712 -2.886 -9.785 1.00 0.00 S ATOM 1597 CE MET A 168 8.813 -4.662 -9.570 1.00 0.00 C ATOM 0 H MET A 168 3.960 -2.674 -6.460 1.00 0.00 H new ATOM 0 HA MET A 168 5.001 -0.976 -8.539 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.100 -1.971 -7.670 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.424 -3.578 -7.846 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.425 -3.442 -10.226 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.672 -1.707 -10.210 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.857 -4.973 -9.601 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.381 -4.937 -8.608 1.00 0.00 H new ATOM 0 HE3 MET A 168 8.263 -5.157 -10.370 1.00 0.00 H new ATOM 1607 N LYS A 169 3.956 -2.543 -10.261 1.00 0.00 N ATOM 1608 CA LYS A 169 3.064 -3.267 -11.160 1.00 0.00 C ATOM 1609 C LYS A 169 3.786 -3.637 -12.452 1.00 0.00 C ATOM 1610 O LYS A 169 4.632 -2.885 -12.937 1.00 0.00 O ATOM 1611 CB LYS A 169 1.826 -2.425 -11.472 1.00 0.00 C ATOM 1612 CG LYS A 169 0.623 -2.769 -10.611 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.171 -1.528 -10.237 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.049 -1.061 -11.387 1.00 0.00 C ATOM 1615 NZ LYS A 169 -0.320 -0.145 -12.307 1.00 0.00 N ATOM 0 H LYS A 169 4.506 -1.813 -10.713 1.00 0.00 H new ATOM 0 HA LYS A 169 2.750 -4.185 -10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.070 -1.371 -11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.561 -2.558 -12.521 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -0.021 -3.466 -11.147 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.956 -3.275 -9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.792 -1.741 -9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.513 -0.729 -9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.407 -1.926 -11.945 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.927 -0.553 -10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.005 0.408 -12.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 0.279 0.500 -11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 0.276 -0.702 -12.951 1.00 0.00 H new ATOM 1629 N HIS A 170 3.450 -4.798 -13.003 1.00 0.00 N ATOM 1630 CA HIS A 170 4.072 -5.262 -14.238 1.00 0.00 C ATOM 1631 C HIS A 170 3.298 -6.437 -14.833 1.00 0.00 C ATOM 1632 O HIS A 170 2.764 -7.274 -14.105 1.00 0.00 O ATOM 1633 CB HIS A 170 5.528 -5.661 -13.974 1.00 0.00 C ATOM 1634 CG HIS A 170 6.156 -6.446 -15.086 1.00 0.00 C ATOM 1635 ND1 HIS A 170 6.069 -6.076 -16.411 1.00 0.00 N ATOM 1636 CD2 HIS A 170 6.877 -7.593 -15.064 1.00 0.00 C ATOM 1637 CE1 HIS A 170 6.708 -6.960 -17.157 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.208 -7.890 -16.363 1.00 0.00 N ATOM 0 H HIS A 170 2.753 -5.434 -12.616 1.00 0.00 H new ATOM 0 HA HIS A 170 4.053 -4.446 -14.960 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.116 -4.759 -13.803 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.572 -6.249 -13.058 1.00 0.00 H new ATOM 0 HD2 HIS A 170 7.142 -8.167 -14.188 1.00 0.00 H new ATOM 0 HE1 HIS A 170 6.805 -6.928 -18.232 1.00 0.00 H new ATOM 0 HE2 HIS A 170 7.752 -8.698 -16.666 1.00 0.00 H new ATOM 1647 N ASN A 171 3.247 -6.489 -16.160 1.00 0.00 N ATOM 1648 CA ASN A 171 2.544 -7.558 -16.861 1.00 0.00 C ATOM 1649 C ASN A 171 1.059 -7.567 -16.496 1.00 0.00 C ATOM 1650 O ASN A 171 0.235 -6.996 -17.210 1.00 0.00 O ATOM 1651 CB ASN A 171 3.185 -8.913 -16.539 1.00 0.00 C ATOM 1652 CG ASN A 171 2.436 -10.077 -17.158 1.00 0.00 C ATOM 1653 OD1 ASN A 171 1.709 -9.913 -18.138 1.00 0.00 O ATOM 1654 ND2 ASN A 171 2.607 -11.263 -16.586 1.00 0.00 N ATOM 0 H ASN A 171 3.685 -5.802 -16.773 1.00 0.00 H new ATOM 0 HA ASN A 171 2.626 -7.377 -17.933 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.215 -8.917 -16.897 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.223 -9.045 -15.458 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.127 -12.082 -16.958 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.219 -11.355 -15.775 1.00 0.00 H new ATOM 1661 N GLY A 172 0.723 -8.213 -15.384 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.662 -8.276 -14.954 1.00 0.00 C ATOM 1663 C GLY A 172 -0.804 -8.581 -13.475 1.00 0.00 C ATOM 1664 O GLY A 172 -1.859 -9.032 -13.028 1.00 0.00 O ATOM 0 H GLY A 172 1.384 -8.693 -14.774 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.149 -7.326 -15.173 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.182 -9.041 -15.530 1.00 0.00 H new ATOM 1668 N LYS A 173 0.258 -8.338 -12.713 1.00 0.00 N ATOM 1669 CA LYS A 173 0.243 -8.592 -11.280 1.00 0.00 C ATOM 1670 C LYS A 173 0.875 -7.430 -10.519 1.00 0.00 C ATOM 1671 O LYS A 173 1.756 -6.742 -11.036 1.00 0.00 O ATOM 1672 CB LYS A 173 0.989 -9.889 -10.971 1.00 0.00 C ATOM 1673 CG LYS A 173 0.181 -11.141 -11.275 1.00 0.00 C ATOM 1674 CD LYS A 173 0.471 -12.252 -10.278 1.00 0.00 C ATOM 1675 CE LYS A 173 1.762 -12.983 -10.614 1.00 0.00 C ATOM 1676 NZ LYS A 173 1.509 -14.387 -11.045 1.00 0.00 N ATOM 0 H LYS A 173 1.139 -7.965 -13.066 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.794 -8.691 -10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.913 -9.914 -11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.271 -9.895 -9.918 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -0.882 -10.902 -11.255 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.411 -11.487 -12.283 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.541 -11.832 -9.275 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.357 -12.960 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.286 -12.449 -11.406 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.417 -12.983 -9.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.413 -14.851 -11.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.032 -14.904 -10.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.905 -14.387 -11.892 1.00 0.00 H new ATOM 1690 N ILE A 174 0.416 -7.213 -9.290 1.00 0.00 N ATOM 1691 CA ILE A 174 0.934 -6.131 -8.463 1.00 0.00 C ATOM 1692 C ILE A 174 1.887 -6.659 -7.395 1.00 0.00 C ATOM 1693 O ILE A 174 1.458 -7.224 -6.389 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.205 -5.352 -7.776 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.263 -4.938 -8.802 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.346 -4.130 -7.054 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.683 -5.159 -8.328 1.00 0.00 C ATOM 0 H ILE A 174 -0.313 -7.772 -8.846 1.00 0.00 H new ATOM 0 HA ILE A 174 1.475 -5.459 -9.129 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.675 -6.004 -7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.129 -3.884 -9.045 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.104 -5.500 -9.723 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.471 -3.591 -6.575 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.064 -4.447 -6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.840 -3.475 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.379 -4.844 -9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.834 -6.217 -8.113 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.860 -4.576 -7.424 1.00 0.00 H new ATOM 1709 N TYR A 175 3.184 -6.469 -7.621 1.00 0.00 N ATOM 1710 CA TYR A 175 4.198 -6.925 -6.677 1.00 0.00 C ATOM 1711 C TYR A 175 4.447 -5.874 -5.601 1.00 0.00 C ATOM 1712 O TYR A 175 4.728 -4.715 -5.905 1.00 0.00 O ATOM 1713 CB TYR A 175 5.503 -7.238 -7.411 1.00 0.00 C ATOM 1714 CG TYR A 175 5.413 -8.442 -8.320 1.00 0.00 C ATOM 1715 CD1 TYR A 175 4.733 -8.374 -9.530 1.00 0.00 C ATOM 1716 CD2 TYR A 175 6.007 -9.649 -7.970 1.00 0.00 C ATOM 1717 CE1 TYR A 175 4.648 -9.472 -10.365 1.00 0.00 C ATOM 1718 CE2 TYR A 175 5.927 -10.751 -8.799 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.246 -10.658 -9.994 1.00 0.00 C ATOM 1720 OH TYR A 175 5.164 -11.754 -10.823 1.00 0.00 O ATOM 0 H TYR A 175 3.556 -6.003 -8.448 1.00 0.00 H new ATOM 0 HA TYR A 175 3.832 -7.833 -6.197 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.796 -6.369 -8.001 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.291 -7.405 -6.677 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.263 -7.447 -9.823 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.540 -9.727 -7.034 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.116 -9.402 -11.302 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.396 -11.681 -8.512 1.00 0.00 H new ATOM 0 HH TYR A 175 5.639 -12.508 -10.416 1.00 0.00 H new ATOM 1730 N THR A 176 4.341 -6.286 -4.342 1.00 0.00 N ATOM 1731 CA THR A 176 4.555 -5.376 -3.222 1.00 0.00 C ATOM 1732 C THR A 176 5.173 -6.109 -2.035 1.00 0.00 C ATOM 1733 O THR A 176 5.060 -7.329 -1.918 1.00 0.00 O ATOM 1734 CB THR A 176 3.233 -4.731 -2.803 1.00 0.00 C ATOM 1735 OG1 THR A 176 3.443 -3.783 -1.772 1.00 0.00 O ATOM 1736 CG2 THR A 176 2.210 -5.729 -2.306 1.00 0.00 C ATOM 0 H THR A 176 4.109 -7.242 -4.072 1.00 0.00 H new ATOM 0 HA THR A 176 5.246 -4.598 -3.546 1.00 0.00 H new ATOM 0 HB THR A 176 2.845 -4.256 -3.704 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.183 -3.190 -2.019 1.00 0.00 H new ATOM 0 HG21 THR A 176 1.297 -5.205 -2.026 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.988 -6.447 -3.096 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.607 -6.256 -1.438 1.00 0.00 H new ATOM 1744 N TYR A 177 5.824 -5.354 -1.157 1.00 0.00 N ATOM 1745 CA TYR A 177 6.459 -5.929 0.023 1.00 0.00 C ATOM 1746 C TYR A 177 5.411 -6.407 1.023 1.00 0.00 C ATOM 1747 O TYR A 177 4.351 -5.797 1.165 1.00 0.00 O ATOM 1748 CB TYR A 177 7.380 -4.904 0.684 1.00 0.00 C ATOM 1749 CG TYR A 177 8.712 -4.746 -0.014 1.00 0.00 C ATOM 1750 CD1 TYR A 177 9.684 -5.735 0.072 1.00 0.00 C ATOM 1751 CD2 TYR A 177 8.997 -3.609 -0.758 1.00 0.00 C ATOM 1752 CE1 TYR A 177 10.903 -5.595 -0.565 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.212 -3.461 -1.399 1.00 0.00 C ATOM 1754 CZ TYR A 177 11.162 -4.457 -1.298 1.00 0.00 C ATOM 1755 OH TYR A 177 12.373 -4.312 -1.934 1.00 0.00 O ATOM 0 H TYR A 177 5.926 -4.343 -1.240 1.00 0.00 H new ATOM 0 HA TYR A 177 7.052 -6.786 -0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.876 -3.938 0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.555 -5.199 1.719 1.00 0.00 H new ATOM 0 HD1 TYR A 177 9.484 -6.628 0.646 1.00 0.00 H new ATOM 0 HD2 TYR A 177 8.256 -2.827 -0.837 1.00 0.00 H new ATOM 0 HE1 TYR A 177 11.648 -6.373 -0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 177 10.417 -2.571 -1.976 1.00 0.00 H new ATOM 0 HH TYR A 177 12.923 -5.108 -1.776 1.00 0.00 H new ATOM 1765 N ASN A 178 5.715 -7.501 1.712 1.00 0.00 N ATOM 1766 CA ASN A 178 4.797 -8.059 2.699 1.00 0.00 C ATOM 1767 C ASN A 178 5.564 -8.694 3.855 1.00 0.00 C ATOM 1768 O ASN A 178 6.694 -9.152 3.685 1.00 0.00 O ATOM 1769 CB ASN A 178 3.881 -9.095 2.045 1.00 0.00 C ATOM 1770 CG ASN A 178 4.653 -10.256 1.448 1.00 0.00 C ATOM 1771 OD1 ASN A 178 5.425 -10.082 0.505 1.00 0.00 O ATOM 1772 ND2 ASN A 178 4.447 -11.447 1.997 1.00 0.00 N ATOM 0 H ASN A 178 6.588 -8.018 1.606 1.00 0.00 H new ATOM 0 HA ASN A 178 4.188 -7.247 3.095 1.00 0.00 H new ATOM 0 HB2 ASN A 178 3.178 -9.473 2.787 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.293 -8.614 1.264 1.00 0.00 H new ATOM 0 HD21 ASN A 178 4.938 -12.266 1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 178 3.797 -11.543 2.777 1.00 0.00 H new ATOM 1779 N GLY A 179 4.945 -8.715 5.031 1.00 0.00 N ATOM 1780 CA GLY A 179 5.587 -9.293 6.196 1.00 0.00 C ATOM 1781 C GLY A 179 6.246 -8.245 7.073 1.00 0.00 C ATOM 1782 O GLY A 179 5.873 -7.073 7.037 1.00 0.00 O ATOM 0 H GLY A 179 4.010 -8.342 5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.848 -9.840 6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.336 -10.016 5.873 1.00 0.00 H new ATOM 1786 N GLU A 180 7.227 -8.669 7.863 1.00 0.00 N ATOM 1787 CA GLU A 180 7.938 -7.757 8.754 1.00 0.00 C ATOM 1788 C GLU A 180 9.188 -7.199 8.080 1.00 0.00 C ATOM 1789 O GLU A 180 9.701 -7.778 7.123 1.00 0.00 O ATOM 1790 CB GLU A 180 8.320 -8.473 10.051 1.00 0.00 C ATOM 1791 CG GLU A 180 7.123 -8.888 10.892 1.00 0.00 C ATOM 1792 CD GLU A 180 7.025 -10.391 11.069 1.00 0.00 C ATOM 1793 OE1 GLU A 180 7.807 -10.946 11.870 1.00 0.00 O ATOM 1794 OE2 GLU A 180 6.168 -11.013 10.407 1.00 0.00 O ATOM 0 H GLU A 180 7.548 -9.636 7.905 1.00 0.00 H new ATOM 0 HA GLU A 180 7.273 -6.926 8.988 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.907 -9.358 9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 180 8.960 -7.818 10.643 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.191 -8.415 11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.210 -8.521 10.423 1.00 0.00 H new ATOM 1801 N THR A 181 9.671 -6.069 8.587 1.00 0.00 N ATOM 1802 CA THR A 181 10.861 -5.425 8.036 1.00 0.00 C ATOM 1803 C THR A 181 12.054 -6.378 8.021 1.00 0.00 C ATOM 1804 O THR A 181 12.572 -6.719 6.958 1.00 0.00 O ATOM 1805 CB THR A 181 11.217 -4.172 8.837 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.363 -4.025 9.959 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.133 -2.898 8.024 1.00 0.00 C ATOM 0 H THR A 181 9.257 -5.579 9.380 1.00 0.00 H new ATOM 0 HA THR A 181 10.631 -5.142 7.009 1.00 0.00 H new ATOM 0 HB THR A 181 12.251 -4.318 9.150 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.885 -3.717 10.729 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.398 -2.047 8.652 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.824 -2.957 7.183 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.117 -2.771 7.651 1.00 0.00 H new ATOM 1815 N PRO A 182 12.509 -6.826 9.207 1.00 0.00 N ATOM 1816 CA PRO A 182 13.646 -7.745 9.319 1.00 0.00 C ATOM 1817 C PRO A 182 13.461 -9.001 8.473 1.00 0.00 C ATOM 1818 O PRO A 182 14.414 -9.741 8.228 1.00 0.00 O ATOM 1819 CB PRO A 182 13.687 -8.106 10.813 1.00 0.00 C ATOM 1820 CG PRO A 182 12.383 -7.644 11.372 1.00 0.00 C ATOM 1821 CD PRO A 182 11.958 -6.481 10.525 1.00 0.00 C ATOM 0 HA PRO A 182 14.568 -7.288 8.958 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.816 -9.179 10.954 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.523 -7.616 11.312 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.641 -8.441 11.340 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.489 -7.348 12.416 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.873 -6.376 10.496 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.360 -5.539 10.899 1.00 0.00 H new ATOM 1829 N ASN A 183 12.231 -9.235 8.025 1.00 0.00 N ATOM 1830 CA ASN A 183 11.928 -10.402 7.203 1.00 0.00 C ATOM 1831 C ASN A 183 10.858 -10.072 6.169 1.00 0.00 C ATOM 1832 O ASN A 183 9.807 -10.713 6.117 1.00 0.00 O ATOM 1833 CB ASN A 183 11.470 -11.569 8.081 1.00 0.00 C ATOM 1834 CG ASN A 183 10.491 -11.140 9.155 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.300 -11.442 9.081 1.00 0.00 O ATOM 1836 ND2 ASN A 183 10.989 -10.431 10.161 1.00 0.00 N ATOM 0 H ASN A 183 11.430 -8.634 8.217 1.00 0.00 H new ATOM 0 HA ASN A 183 12.838 -10.693 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.006 -12.330 7.454 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.340 -12.029 8.550 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.377 -10.114 10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 183 11.983 -10.204 10.182 1.00 0.00 H new ATOM 1843 N VAL A 184 11.132 -9.065 5.347 1.00 0.00 N ATOM 1844 CA VAL A 184 10.197 -8.643 4.313 1.00 0.00 C ATOM 1845 C VAL A 184 10.133 -9.657 3.177 1.00 0.00 C ATOM 1846 O VAL A 184 11.137 -10.277 2.827 1.00 0.00 O ATOM 1847 CB VAL A 184 10.581 -7.270 3.731 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.279 -6.161 4.726 1.00 0.00 C ATOM 1849 CG2 VAL A 184 12.049 -7.252 3.332 1.00 0.00 C ATOM 0 H VAL A 184 11.997 -8.525 5.378 1.00 0.00 H new ATOM 0 HA VAL A 184 9.219 -8.570 4.789 1.00 0.00 H new ATOM 0 HB VAL A 184 9.981 -7.096 2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.558 -5.199 4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.214 -6.160 4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.849 -6.327 5.640 1.00 0.00 H new ATOM 0 HG21 VAL A 184 12.303 -6.274 2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.667 -7.450 4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 184 12.231 -8.019 2.579 1.00 0.00 H new ATOM 1859 N THR A 185 8.947 -9.814 2.600 1.00 0.00 N ATOM 1860 CA THR A 185 8.749 -10.744 1.497 1.00 0.00 C ATOM 1861 C THR A 185 8.261 -10.004 0.257 1.00 0.00 C ATOM 1862 O THR A 185 8.260 -8.772 0.221 1.00 0.00 O ATOM 1863 CB THR A 185 7.747 -11.832 1.887 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.654 -11.946 3.296 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.101 -13.197 1.339 1.00 0.00 C ATOM 0 H THR A 185 8.107 -9.307 2.879 1.00 0.00 H new ATOM 0 HA THR A 185 9.706 -11.215 1.270 1.00 0.00 H new ATOM 0 HB THR A 185 6.798 -11.519 1.452 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.207 -11.153 3.660 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.349 -13.921 1.653 1.00 0.00 H new ATOM 0 HG22 THR A 185 8.132 -13.155 0.250 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.077 -13.499 1.718 1.00 0.00 H new ATOM 1873 N THR A 186 7.846 -10.753 -0.757 1.00 0.00 N ATOM 1874 CA THR A 186 7.359 -10.153 -1.992 1.00 0.00 C ATOM 1875 C THR A 186 6.214 -10.963 -2.588 1.00 0.00 C ATOM 1876 O THR A 186 6.431 -12.009 -3.200 1.00 0.00 O ATOM 1877 CB THR A 186 8.497 -10.033 -3.007 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.147 -11.279 -3.182 1.00 0.00 O ATOM 1879 CG2 THR A 186 9.547 -9.018 -2.609 1.00 0.00 C ATOM 0 H THR A 186 7.837 -11.773 -0.749 1.00 0.00 H new ATOM 0 HA THR A 186 6.983 -9.158 -1.754 1.00 0.00 H new ATOM 0 HB THR A 186 8.026 -9.701 -3.932 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.477 -11.993 -3.236 1.00 0.00 H new ATOM 0 HG21 THR A 186 10.325 -8.982 -3.371 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.086 -8.035 -2.515 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.987 -9.305 -1.654 1.00 0.00 H new ATOM 1887 N LYS A 187 4.994 -10.465 -2.415 1.00 0.00 N ATOM 1888 CA LYS A 187 3.813 -11.134 -2.943 1.00 0.00 C ATOM 1889 C LYS A 187 3.265 -10.374 -4.143 1.00 0.00 C ATOM 1890 O LYS A 187 3.659 -9.236 -4.400 1.00 0.00 O ATOM 1891 CB LYS A 187 2.739 -11.250 -1.861 1.00 0.00 C ATOM 1892 CG LYS A 187 3.037 -12.319 -0.824 1.00 0.00 C ATOM 1893 CD LYS A 187 1.811 -12.641 0.014 1.00 0.00 C ATOM 1894 CE LYS A 187 2.121 -13.680 1.080 1.00 0.00 C ATOM 1895 NZ LYS A 187 1.153 -13.621 2.210 1.00 0.00 N ATOM 0 H LYS A 187 4.798 -9.599 -1.912 1.00 0.00 H new ATOM 0 HA LYS A 187 4.098 -12.136 -3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.634 -10.288 -1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.781 -11.470 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.386 -13.223 -1.323 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.844 -11.982 -0.174 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.444 -11.731 0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.014 -13.008 -0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.099 -14.675 0.635 1.00 0.00 H new ATOM 0 HE3 LYS A 187 3.131 -13.522 1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.398 -14.345 2.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.192 -12.680 2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.192 -13.797 1.853 1.00 0.00 H new ATOM 1909 N TYR A 188 2.360 -11.005 -4.879 1.00 0.00 N ATOM 1910 CA TYR A 188 1.769 -10.379 -6.054 1.00 0.00 C ATOM 1911 C TYR A 188 0.246 -10.446 -6.006 1.00 0.00 C ATOM 1912 O TYR A 188 -0.327 -11.324 -5.361 1.00 0.00 O ATOM 1913 CB TYR A 188 2.283 -11.052 -7.327 1.00 0.00 C ATOM 1914 CG TYR A 188 2.200 -12.562 -7.288 1.00 0.00 C ATOM 1915 CD1 TYR A 188 0.973 -13.209 -7.236 1.00 0.00 C ATOM 1916 CD2 TYR A 188 3.352 -13.339 -7.306 1.00 0.00 C ATOM 1917 CE1 TYR A 188 0.894 -14.588 -7.200 1.00 0.00 C ATOM 1918 CE2 TYR A 188 3.282 -14.719 -7.270 1.00 0.00 C ATOM 1919 CZ TYR A 188 2.051 -15.338 -7.217 1.00 0.00 C ATOM 1920 OH TYR A 188 1.976 -16.712 -7.181 1.00 0.00 O ATOM 0 H TYR A 188 2.020 -11.947 -4.684 1.00 0.00 H new ATOM 0 HA TYR A 188 2.064 -9.330 -6.060 1.00 0.00 H new ATOM 0 HB2 TYR A 188 1.709 -10.687 -8.179 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.320 -10.757 -7.491 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.065 -12.625 -7.223 1.00 0.00 H new ATOM 0 HD2 TYR A 188 4.317 -12.857 -7.349 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -0.069 -15.076 -7.159 1.00 0.00 H new ATOM 0 HE2 TYR A 188 4.186 -15.309 -7.283 1.00 0.00 H new ATOM 0 HH TYR A 188 2.880 -17.090 -7.201 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.403 -9.513 -6.696 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.859 -9.464 -6.735 1.00 0.00 C ATOM 1932 C TYR A 189 -2.360 -9.367 -8.172 1.00 0.00 C ATOM 1933 O TYR A 189 -2.213 -8.332 -8.822 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.373 -8.274 -5.923 1.00 0.00 C ATOM 1935 CG TYR A 189 -2.023 -8.347 -4.453 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -2.480 -9.393 -3.663 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -1.235 -7.370 -3.858 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -2.162 -9.463 -2.319 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -0.912 -7.434 -2.516 1.00 0.00 C ATOM 1940 CZ TYR A 189 -1.378 -8.482 -1.751 1.00 0.00 C ATOM 1941 OH TYR A 189 -1.059 -8.548 -0.415 1.00 0.00 O ATOM 0 H TYR A 189 0.058 -8.780 -7.236 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.241 -10.386 -6.296 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.962 -7.355 -6.341 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.456 -8.214 -6.027 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.093 -10.164 -4.105 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -0.869 -6.547 -4.454 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -2.526 -10.283 -1.717 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -0.297 -6.667 -2.069 1.00 0.00 H new ATOM 0 HH TYR A 189 -0.499 -7.780 -0.174 1.00 0.00 H new ATOM 1951 N SER A 190 -2.951 -10.452 -8.662 1.00 0.00 N ATOM 1952 CA SER A 190 -3.474 -10.487 -10.023 1.00 0.00 C ATOM 1953 C SER A 190 -4.568 -9.442 -10.213 1.00 0.00 C ATOM 1954 O SER A 190 -5.492 -9.341 -9.405 1.00 0.00 O ATOM 1955 CB SER A 190 -4.020 -11.879 -10.348 1.00 0.00 C ATOM 1956 OG SER A 190 -3.766 -12.224 -11.698 1.00 0.00 O ATOM 0 H SER A 190 -3.080 -11.317 -8.138 1.00 0.00 H new ATOM 0 HA SER A 190 -2.655 -10.258 -10.705 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.561 -12.616 -9.689 1.00 0.00 H new ATOM 0 HB3 SER A 190 -5.093 -11.906 -10.158 1.00 0.00 H new ATOM 0 HG SER A 190 -4.123 -13.118 -11.880 1.00 0.00 H new ATOM 1962 N THR A 191 -4.458 -8.666 -11.286 1.00 0.00 N ATOM 1963 CA THR A 191 -5.438 -7.628 -11.583 1.00 0.00 C ATOM 1964 C THR A 191 -5.703 -7.546 -13.083 1.00 0.00 C ATOM 1965 O THR A 191 -4.780 -7.638 -13.893 1.00 0.00 O ATOM 1966 CB THR A 191 -4.951 -6.274 -11.063 1.00 0.00 C ATOM 1967 OG1 THR A 191 -3.538 -6.252 -10.972 1.00 0.00 O ATOM 1968 CG2 THR A 191 -5.505 -5.923 -9.700 1.00 0.00 C ATOM 0 H THR A 191 -3.700 -8.736 -11.965 1.00 0.00 H new ATOM 0 HA THR A 191 -6.370 -7.887 -11.081 1.00 0.00 H new ATOM 0 HB THR A 191 -5.312 -5.540 -11.783 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.205 -5.380 -11.270 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.120 -4.951 -9.390 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.593 -5.884 -9.749 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.201 -6.681 -8.978 1.00 0.00 H new ATOM 1976 N THR A 192 -6.970 -7.372 -13.446 1.00 0.00 N ATOM 1977 CA THR A 192 -7.356 -7.279 -14.850 1.00 0.00 C ATOM 1978 C THR A 192 -7.309 -5.833 -15.332 1.00 0.00 C ATOM 1979 O THR A 192 -7.833 -4.932 -14.678 1.00 0.00 O ATOM 1980 CB THR A 192 -8.760 -7.851 -15.052 1.00 0.00 C ATOM 1981 OG1 THR A 192 -9.090 -8.752 -14.011 1.00 0.00 O ATOM 1982 CG2 THR A 192 -8.922 -8.587 -16.365 1.00 0.00 C ATOM 0 H THR A 192 -7.746 -7.293 -12.789 1.00 0.00 H new ATOM 0 HA THR A 192 -6.646 -7.861 -15.437 1.00 0.00 H new ATOM 0 HB THR A 192 -9.426 -6.988 -15.052 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.992 -9.105 -14.158 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.940 -8.968 -16.446 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.723 -7.905 -17.191 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.219 -9.419 -16.405 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.676 -5.619 -16.482 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.560 -4.282 -17.053 1.00 0.00 C ATOM 1992 C ASN A 193 -5.796 -3.353 -16.113 1.00 0.00 C ATOM 1993 O ASN A 193 -6.174 -2.197 -15.920 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.951 -3.711 -17.351 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.221 -3.596 -18.839 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -7.330 -3.259 -19.619 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.456 -3.874 -19.239 1.00 0.00 N ATOM 0 H ASN A 193 -6.236 -6.354 -17.036 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.002 -4.356 -17.986 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.708 -4.349 -16.895 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.044 -2.727 -16.890 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -9.698 -3.812 -20.228 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.163 -4.149 -18.557 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.718 -3.869 -15.528 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.898 -3.093 -14.608 1.00 0.00 C ATOM 2006 C TYR A 194 -3.494 -1.754 -15.224 1.00 0.00 C ATOM 2007 O TYR A 194 -3.323 -0.760 -14.518 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.655 -3.895 -14.213 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.575 -3.926 -15.275 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.823 -4.466 -16.531 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.309 -3.413 -15.019 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.839 -4.495 -17.501 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.680 -3.438 -15.984 1.00 0.00 C ATOM 2014 CZ TYR A 194 0.410 -3.981 -17.223 1.00 0.00 C ATOM 2015 OH TYR A 194 1.393 -4.008 -18.186 1.00 0.00 O ATOM 0 H TYR A 194 -4.393 -4.824 -15.677 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.488 -2.886 -13.715 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.238 -3.472 -13.299 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.954 -4.918 -13.984 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.800 -4.869 -16.753 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.094 -2.988 -14.050 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.047 -4.918 -18.472 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.659 -3.035 -15.769 1.00 0.00 H new ATOM 0 HH TYR A 194 2.212 -3.606 -17.829 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.343 -1.740 -16.544 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.960 -0.527 -17.258 1.00 0.00 C ATOM 2027 C ASP A 195 -4.056 0.535 -17.170 1.00 0.00 C ATOM 2028 O ASP A 195 -3.807 1.715 -17.417 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.661 -0.845 -18.723 1.00 0.00 C ATOM 2030 CG ASP A 195 -1.866 0.252 -19.402 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.638 0.317 -19.183 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -2.471 1.046 -20.153 1.00 0.00 O ATOM 0 H ASP A 195 -3.480 -2.555 -17.142 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.061 -0.131 -16.786 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.107 -1.782 -18.783 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.599 -0.995 -19.258 1.00 0.00 H new ATOM 2037 N SER A 196 -5.267 0.112 -16.818 1.00 0.00 N ATOM 2038 CA SER A 196 -6.392 1.032 -16.700 1.00 0.00 C ATOM 2039 C SER A 196 -6.798 1.212 -15.242 1.00 0.00 C ATOM 2040 O SER A 196 -7.963 1.468 -14.937 1.00 0.00 O ATOM 2041 CB SER A 196 -7.583 0.520 -17.513 1.00 0.00 C ATOM 2042 OG SER A 196 -8.587 1.513 -17.629 1.00 0.00 O ATOM 0 H SER A 196 -5.493 -0.861 -16.610 1.00 0.00 H new ATOM 0 HA SER A 196 -6.080 2.000 -17.093 1.00 0.00 H new ATOM 0 HB2 SER A 196 -7.247 0.220 -18.506 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.998 -0.367 -17.036 1.00 0.00 H new ATOM 0 HG SER A 196 -8.831 1.837 -16.737 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.829 1.076 -14.343 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.083 1.223 -12.916 1.00 0.00 C ATOM 2050 C VAL A 197 -5.446 2.500 -12.376 1.00 0.00 C ATOM 2051 O VAL A 197 -4.222 2.626 -12.336 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.545 0.015 -12.125 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -5.889 0.140 -10.648 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.092 -1.283 -12.698 1.00 0.00 C ATOM 0 H VAL A 197 -4.860 0.864 -14.579 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.164 1.278 -12.787 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.459 0.000 -12.218 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.499 -0.724 -10.109 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.443 1.050 -10.246 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -6.972 0.184 -10.529 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.702 -2.126 -12.127 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.180 -1.277 -12.638 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.787 -1.378 -13.740 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.284 3.445 -11.963 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.803 4.713 -11.427 1.00 0.00 C ATOM 2066 C ASN A 198 -5.464 4.586 -9.945 1.00 0.00 C ATOM 2067 O ASN A 198 -6.209 3.977 -9.178 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.852 5.809 -11.629 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.423 5.812 -13.034 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.561 5.609 -14.024 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -8.624 5.996 -13.228 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.300 3.357 -11.989 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.896 4.984 -11.967 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.661 5.670 -10.912 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.403 6.780 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -9.251 6.148 -12.438 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -8.993 5.996 -14.179 1.00 0.00 H new ATOM 2078 N MET A 199 -4.336 5.167 -9.549 1.00 0.00 N ATOM 2079 CA MET A 199 -3.899 5.122 -8.160 1.00 0.00 C ATOM 2080 C MET A 199 -4.153 6.456 -7.467 1.00 0.00 C ATOM 2081 O MET A 199 -4.144 7.510 -8.104 1.00 0.00 O ATOM 2082 CB MET A 199 -2.412 4.767 -8.082 1.00 0.00 C ATOM 2083 CG MET A 199 -2.148 3.275 -7.957 1.00 0.00 C ATOM 2084 SD MET A 199 -0.414 2.902 -7.634 1.00 0.00 S ATOM 2085 CE MET A 199 -0.294 3.324 -5.897 1.00 0.00 C ATOM 0 H MET A 199 -3.708 5.675 -10.172 1.00 0.00 H new ATOM 0 HA MET A 199 -4.476 4.352 -7.648 1.00 0.00 H new ATOM 0 HB2 MET A 199 -1.910 5.143 -8.974 1.00 0.00 H new ATOM 0 HB3 MET A 199 -1.969 5.279 -7.227 1.00 0.00 H new ATOM 0 HG2 MET A 199 -2.759 2.868 -7.152 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.458 2.777 -8.876 1.00 0.00 H new ATOM 0 HE1 MET A 199 0.412 2.653 -5.407 1.00 0.00 H new ATOM 0 HE2 MET A 199 0.053 4.352 -5.796 1.00 0.00 H new ATOM 0 HE3 MET A 199 -1.274 3.224 -5.430 1.00 0.00 H new ATOM 2095 N THR A 200 -4.381 6.406 -6.159 1.00 0.00 N ATOM 2096 CA THR A 200 -4.638 7.612 -5.382 1.00 0.00 C ATOM 2097 C THR A 200 -3.834 7.609 -4.085 1.00 0.00 C ATOM 2098 O THR A 200 -4.215 6.963 -3.109 1.00 0.00 O ATOM 2099 CB THR A 200 -6.131 7.732 -5.069 1.00 0.00 C ATOM 2100 OG1 THR A 200 -6.894 7.741 -6.263 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.482 8.984 -4.292 1.00 0.00 C ATOM 0 H THR A 200 -4.393 5.543 -5.615 1.00 0.00 H new ATOM 0 HA THR A 200 -4.327 8.470 -5.978 1.00 0.00 H new ATOM 0 HB THR A 200 -6.368 6.864 -4.454 1.00 0.00 H new ATOM 0 HG1 THR A 200 -7.846 7.817 -6.042 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.555 9.006 -4.104 1.00 0.00 H new ATOM 0 HG22 THR A 200 -5.947 8.985 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.197 9.863 -4.870 1.00 0.00 H new ATOM 2109 N ALA A 201 -2.721 8.335 -4.085 1.00 0.00 N ATOM 2110 CA ALA A 201 -1.865 8.418 -2.908 1.00 0.00 C ATOM 2111 C ALA A 201 -2.408 9.431 -1.907 1.00 0.00 C ATOM 2112 O ALA A 201 -2.897 10.495 -2.290 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.445 8.781 -3.313 1.00 0.00 C ATOM 0 H ALA A 201 -2.391 8.874 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.854 7.440 -2.426 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.183 8.840 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.052 8.018 -3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.447 9.746 -3.820 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.323 9.096 -0.624 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.811 9.979 0.429 1.00 0.00 C ATOM 2121 C PHE A 202 -1.664 10.499 1.297 1.00 0.00 C ATOM 2122 O PHE A 202 -1.895 11.149 2.316 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.834 9.248 1.300 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.258 9.587 0.964 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.688 10.904 0.969 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.165 8.590 0.644 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -6.998 11.221 0.661 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.476 8.902 0.334 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.892 10.219 0.342 1.00 0.00 C ATOM 0 H PHE A 202 -1.921 8.221 -0.289 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.289 10.834 -0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.689 8.173 1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.648 9.491 2.346 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -4.992 11.692 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.845 7.559 0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.321 12.251 0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.174 8.116 0.086 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.915 10.464 0.099 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.428 10.214 0.891 1.00 0.00 N ATOM 2140 CA CYS A 203 0.741 10.663 1.639 1.00 0.00 C ATOM 2141 C CYS A 203 1.954 10.804 0.726 1.00 0.00 C ATOM 2142 O CYS A 203 1.928 10.378 -0.429 1.00 0.00 O ATOM 2143 CB CYS A 203 1.051 9.683 2.774 1.00 0.00 C ATOM 2144 SG CYS A 203 0.308 10.133 4.360 1.00 0.00 S ATOM 0 H CYS A 203 -0.212 9.676 0.051 1.00 0.00 H new ATOM 0 HA CYS A 203 0.516 11.642 2.063 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.701 8.691 2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.132 9.616 2.897 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.841 10.706 4.154 1.00 0.00 H new ATOM 2150 N ASP A 204 3.017 11.406 1.251 1.00 0.00 N ATOM 2151 CA ASP A 204 4.241 11.605 0.482 1.00 0.00 C ATOM 2152 C ASP A 204 4.844 10.267 0.066 1.00 0.00 C ATOM 2153 O ASP A 204 4.838 9.306 0.837 1.00 0.00 O ATOM 2154 CB ASP A 204 5.259 12.403 1.299 1.00 0.00 C ATOM 2155 CG ASP A 204 4.738 13.770 1.697 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.883 14.716 0.895 1.00 0.00 O ATOM 2157 OD2 ASP A 204 4.185 13.895 2.809 1.00 0.00 O ATOM 0 H ASP A 204 3.056 11.764 2.205 1.00 0.00 H new ATOM 0 HA ASP A 204 3.988 12.166 -0.417 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.521 11.842 2.196 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.174 12.521 0.719 1.00 0.00 H new ATOM 2162 N PHE A 205 5.360 10.210 -1.157 1.00 0.00 N ATOM 2163 CA PHE A 205 5.962 8.986 -1.670 1.00 0.00 C ATOM 2164 C PHE A 205 7.172 9.292 -2.550 1.00 0.00 C ATOM 2165 O PHE A 205 7.433 10.445 -2.886 1.00 0.00 O ATOM 2166 CB PHE A 205 4.929 8.179 -2.458 1.00 0.00 C ATOM 2167 CG PHE A 205 4.473 8.854 -3.720 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.283 8.872 -4.844 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.234 9.472 -3.781 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.866 9.494 -6.006 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.812 10.094 -4.941 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.628 10.106 -6.054 1.00 0.00 C ATOM 0 H PHE A 205 5.373 10.994 -1.809 1.00 0.00 H new ATOM 0 HA PHE A 205 6.303 8.396 -0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.354 7.207 -2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.063 7.993 -1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.251 8.395 -4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.591 9.468 -2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.507 9.502 -6.875 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.844 10.571 -4.976 1.00 0.00 H new ATOM 0 HZ PHE A 205 3.300 10.593 -6.961 1.00 0.00 H new ATOM 2182 N TYR A 206 7.906 8.246 -2.918 1.00 0.00 N ATOM 2183 CA TYR A 206 9.090 8.394 -3.758 1.00 0.00 C ATOM 2184 C TYR A 206 9.016 7.460 -4.959 1.00 0.00 C ATOM 2185 O TYR A 206 8.440 6.374 -4.875 1.00 0.00 O ATOM 2186 CB TYR A 206 10.357 8.098 -2.950 1.00 0.00 C ATOM 2187 CG TYR A 206 10.312 8.617 -1.529 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.627 7.923 -0.538 1.00 0.00 C ATOM 2189 CD2 TYR A 206 10.954 9.797 -1.179 1.00 0.00 C ATOM 2190 CE1 TYR A 206 9.583 8.392 0.760 1.00 0.00 C ATOM 2191 CE2 TYR A 206 10.916 10.272 0.118 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.229 9.567 1.083 1.00 0.00 C ATOM 2193 OH TYR A 206 10.189 10.037 2.376 1.00 0.00 O ATOM 0 H TYR A 206 7.701 7.284 -2.647 1.00 0.00 H new ATOM 0 HA TYR A 206 9.127 9.423 -4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.519 7.020 -2.928 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.213 8.539 -3.461 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.121 7.002 -0.787 1.00 0.00 H new ATOM 0 HD2 TYR A 206 11.492 10.353 -1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.046 7.842 1.518 1.00 0.00 H new ATOM 0 HE2 TYR A 206 11.422 11.191 0.374 1.00 0.00 H new ATOM 0 HH TYR A 206 10.695 10.874 2.435 1.00 0.00 H new ATOM 2203 N ILE A 207 9.608 7.878 -6.076 1.00 0.00 N ATOM 2204 CA ILE A 207 9.600 7.050 -7.282 1.00 0.00 C ATOM 2205 C ILE A 207 10.969 6.410 -7.504 1.00 0.00 C ATOM 2206 O ILE A 207 12.000 7.064 -7.359 1.00 0.00 O ATOM 2207 CB ILE A 207 9.155 7.836 -8.559 1.00 0.00 C ATOM 2208 CG1 ILE A 207 10.324 8.069 -9.528 1.00 0.00 C ATOM 2209 CG2 ILE A 207 8.470 9.153 -8.211 1.00 0.00 C ATOM 2210 CD1 ILE A 207 10.619 6.881 -10.417 1.00 0.00 C ATOM 0 H ILE A 207 10.092 8.770 -6.172 1.00 0.00 H new ATOM 0 HA ILE A 207 8.858 6.269 -7.117 1.00 0.00 H new ATOM 0 HB ILE A 207 8.424 7.207 -9.067 1.00 0.00 H new ATOM 0 HG12 ILE A 207 10.100 8.933 -10.153 1.00 0.00 H new ATOM 0 HG13 ILE A 207 11.218 8.314 -8.954 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.178 9.665 -9.128 1.00 0.00 H new ATOM 0 HG22 ILE A 207 7.584 8.954 -7.609 1.00 0.00 H new ATOM 0 HG23 ILE A 207 9.158 9.783 -7.647 1.00 0.00 H new ATOM 0 HD11 ILE A 207 11.456 7.117 -11.074 1.00 0.00 H new ATOM 0 HD12 ILE A 207 10.875 6.019 -9.800 1.00 0.00 H new ATOM 0 HD13 ILE A 207 9.740 6.649 -11.018 1.00 0.00 H new ATOM 2222 N ILE A 208 10.970 5.128 -7.853 1.00 0.00 N ATOM 2223 CA ILE A 208 12.212 4.406 -8.094 1.00 0.00 C ATOM 2224 C ILE A 208 12.015 3.313 -9.142 1.00 0.00 C ATOM 2225 O ILE A 208 11.033 2.575 -9.098 1.00 0.00 O ATOM 2226 CB ILE A 208 12.752 3.765 -6.800 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.729 4.777 -5.653 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.161 3.236 -7.020 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.228 4.212 -4.340 1.00 0.00 C ATOM 0 H ILE A 208 10.126 4.569 -7.975 1.00 0.00 H new ATOM 0 HA ILE A 208 12.936 5.135 -8.459 1.00 0.00 H new ATOM 0 HB ILE A 208 12.108 2.928 -6.531 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.341 5.637 -5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 208 11.710 5.140 -5.520 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.529 2.786 -6.098 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.149 2.485 -7.810 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.817 4.057 -7.310 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.184 4.984 -3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.602 3.370 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.258 3.875 -4.457 1.00 0.00 H new ATOM 2241 N PRO A 209 12.947 3.193 -10.105 1.00 0.00 N ATOM 2242 CA PRO A 209 12.860 2.179 -11.161 1.00 0.00 C ATOM 2243 C PRO A 209 13.045 0.765 -10.618 1.00 0.00 C ATOM 2244 O PRO A 209 13.778 0.553 -9.653 1.00 0.00 O ATOM 2245 CB PRO A 209 14.006 2.544 -12.106 1.00 0.00 C ATOM 2246 CG PRO A 209 14.977 3.288 -11.257 1.00 0.00 C ATOM 2247 CD PRO A 209 14.155 4.029 -10.241 1.00 0.00 C ATOM 0 HA PRO A 209 11.882 2.175 -11.643 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.461 1.653 -12.539 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.655 3.158 -12.935 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.674 2.605 -10.772 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.571 3.978 -11.856 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.683 4.130 -9.293 1.00 0.00 H new ATOM 0 HD3 PRO A 209 13.911 5.036 -10.579 1.00 0.00 H new ATOM 2255 N ARG A 210 12.375 -0.198 -11.245 1.00 0.00 N ATOM 2256 CA ARG A 210 12.466 -1.594 -10.824 1.00 0.00 C ATOM 2257 C ARG A 210 13.920 -2.052 -10.735 1.00 0.00 C ATOM 2258 O ARG A 210 14.246 -2.975 -9.989 1.00 0.00 O ATOM 2259 CB ARG A 210 11.699 -2.490 -11.798 1.00 0.00 C ATOM 2260 CG ARG A 210 12.287 -2.513 -13.199 1.00 0.00 C ATOM 2261 CD ARG A 210 13.128 -3.758 -13.431 1.00 0.00 C ATOM 2262 NE ARG A 210 12.303 -4.949 -13.614 1.00 0.00 N ATOM 2263 CZ ARG A 210 11.542 -5.167 -14.684 1.00 0.00 C ATOM 2264 NH1 ARG A 210 11.502 -4.278 -15.671 1.00 0.00 N ATOM 2265 NH2 ARG A 210 10.821 -6.276 -14.771 1.00 0.00 N ATOM 0 H ARG A 210 11.764 -0.038 -12.046 1.00 0.00 H new ATOM 0 HA ARG A 210 12.021 -1.674 -9.832 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.680 -3.506 -11.405 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.665 -2.150 -11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.482 -2.475 -13.933 1.00 0.00 H new ATOM 0 HG3 ARG A 210 12.900 -1.625 -13.352 1.00 0.00 H new ATOM 0 HD2 ARG A 210 13.755 -3.613 -14.310 1.00 0.00 H new ATOM 0 HD3 ARG A 210 13.797 -3.907 -12.583 1.00 0.00 H new ATOM 0 HE ARG A 210 12.310 -5.656 -12.878 1.00 0.00 H new ATOM 0 HH11 ARG A 210 12.056 -3.424 -15.611 1.00 0.00 H new ATOM 0 HH12 ARG A 210 10.917 -4.450 -16.489 1.00 0.00 H new ATOM 0 HH21 ARG A 210 10.849 -6.963 -14.018 1.00 0.00 H new ATOM 0 HH22 ARG A 210 10.238 -6.442 -15.591 1.00 0.00 H new ATOM 2279 N GLU A 211 14.790 -1.400 -11.501 1.00 0.00 N ATOM 2280 CA GLU A 211 16.209 -1.742 -11.509 1.00 0.00 C ATOM 2281 C GLU A 211 16.820 -1.599 -10.116 1.00 0.00 C ATOM 2282 O GLU A 211 17.847 -2.209 -9.815 1.00 0.00 O ATOM 2283 CB GLU A 211 16.961 -0.852 -12.500 1.00 0.00 C ATOM 2284 CG GLU A 211 17.017 -1.423 -13.907 1.00 0.00 C ATOM 2285 CD GLU A 211 15.885 -0.925 -14.785 1.00 0.00 C ATOM 2286 OE1 GLU A 211 14.797 -1.537 -14.754 1.00 0.00 O ATOM 2287 OE2 GLU A 211 16.087 0.076 -15.503 1.00 0.00 O ATOM 0 H GLU A 211 14.538 -0.633 -12.124 1.00 0.00 H new ATOM 0 HA GLU A 211 16.301 -2.783 -11.817 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.482 0.127 -12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.978 -0.698 -12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 211 17.970 -1.158 -14.365 1.00 0.00 H new ATOM 0 HG3 GLU A 211 16.980 -2.511 -13.855 1.00 0.00 H new ATOM 2294 N GLU A 212 16.188 -0.788 -9.273 1.00 0.00 N ATOM 2295 CA GLU A 212 16.673 -0.562 -7.918 1.00 0.00 C ATOM 2296 C GLU A 212 16.008 -1.512 -6.924 1.00 0.00 C ATOM 2297 O GLU A 212 15.798 -1.159 -5.763 1.00 0.00 O ATOM 2298 CB GLU A 212 16.405 0.886 -7.513 1.00 0.00 C ATOM 2299 CG GLU A 212 17.329 1.887 -8.186 1.00 0.00 C ATOM 2300 CD GLU A 212 17.959 2.854 -7.203 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.809 2.415 -6.400 1.00 0.00 O ATOM 2302 OE2 GLU A 212 17.601 4.050 -7.235 1.00 0.00 O ATOM 0 H GLU A 212 15.337 -0.276 -9.506 1.00 0.00 H new ATOM 0 HA GLU A 212 17.745 -0.756 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.372 1.137 -7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.510 0.977 -6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.116 1.350 -8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 212 16.768 2.449 -8.933 1.00 0.00 H new ATOM 2309 N GLU A 213 15.678 -2.716 -7.383 1.00 0.00 N ATOM 2310 CA GLU A 213 15.035 -3.711 -6.530 1.00 0.00 C ATOM 2311 C GLU A 213 15.851 -3.966 -5.266 1.00 0.00 C ATOM 2312 O GLU A 213 15.296 -4.213 -4.195 1.00 0.00 O ATOM 2313 CB GLU A 213 14.843 -5.020 -7.296 1.00 0.00 C ATOM 2314 CG GLU A 213 13.604 -5.034 -8.178 1.00 0.00 C ATOM 2315 CD GLU A 213 12.717 -6.237 -7.918 1.00 0.00 C ATOM 2316 OE1 GLU A 213 13.060 -7.341 -8.391 1.00 0.00 O ATOM 2317 OE2 GLU A 213 11.680 -6.076 -7.242 1.00 0.00 O ATOM 0 H GLU A 213 15.845 -3.026 -8.340 1.00 0.00 H new ATOM 0 HA GLU A 213 14.061 -3.319 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.722 -5.201 -7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 213 14.781 -5.842 -6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.032 -4.122 -8.009 1.00 0.00 H new ATOM 0 HG3 GLU A 213 13.908 -5.030 -9.225 1.00 0.00 H new ATOM 2324 N SER A 214 17.173 -3.906 -5.397 1.00 0.00 N ATOM 2325 CA SER A 214 18.063 -4.132 -4.264 1.00 0.00 C ATOM 2326 C SER A 214 18.042 -2.948 -3.303 1.00 0.00 C ATOM 2327 O SER A 214 18.139 -3.121 -2.087 1.00 0.00 O ATOM 2328 CB SER A 214 19.492 -4.378 -4.754 1.00 0.00 C ATOM 2329 OG SER A 214 20.137 -5.366 -3.969 1.00 0.00 O ATOM 0 H SER A 214 17.651 -3.703 -6.275 1.00 0.00 H new ATOM 0 HA SER A 214 17.709 -5.014 -3.730 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.473 -4.693 -5.797 1.00 0.00 H new ATOM 0 HB3 SER A 214 20.059 -3.448 -4.712 1.00 0.00 H new ATOM 0 HG SER A 214 21.048 -5.506 -4.303 1.00 0.00 H new ATOM 2335 N THR A 215 17.915 -1.745 -3.854 1.00 0.00 N ATOM 2336 CA THR A 215 17.883 -0.534 -3.043 1.00 0.00 C ATOM 2337 C THR A 215 16.586 -0.444 -2.246 1.00 0.00 C ATOM 2338 O THR A 215 16.580 0.005 -1.100 1.00 0.00 O ATOM 2339 CB THR A 215 18.035 0.703 -3.929 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.192 0.599 -4.740 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.138 1.993 -3.146 1.00 0.00 C ATOM 0 H THR A 215 17.833 -1.583 -4.858 1.00 0.00 H new ATOM 0 HA THR A 215 18.717 -0.577 -2.342 1.00 0.00 H new ATOM 0 HB THR A 215 17.129 0.737 -4.534 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.031 1.043 -5.599 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.244 2.830 -3.836 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.237 2.128 -2.547 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.007 1.952 -2.490 1.00 0.00 H new ATOM 2349 N CYS A 216 15.490 -0.876 -2.859 1.00 0.00 N ATOM 2350 CA CYS A 216 14.187 -0.844 -2.208 1.00 0.00 C ATOM 2351 C CYS A 216 14.146 -1.804 -1.023 1.00 0.00 C ATOM 2352 O CYS A 216 13.696 -1.444 0.064 1.00 0.00 O ATOM 2353 CB CYS A 216 13.086 -1.201 -3.207 1.00 0.00 C ATOM 2354 SG CYS A 216 11.527 -0.326 -2.930 1.00 0.00 S ATOM 0 H CYS A 216 15.478 -1.253 -3.807 1.00 0.00 H new ATOM 0 HA CYS A 216 14.019 0.167 -1.838 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.439 -0.982 -4.215 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.901 -2.274 -3.160 1.00 0.00 H new ATOM 0 HG CYS A 216 10.560 -0.967 -3.516 1.00 0.00 H new ATOM 2360 N THR A 217 14.618 -3.027 -1.243 1.00 0.00 N ATOM 2361 CA THR A 217 14.634 -4.042 -0.193 1.00 0.00 C ATOM 2362 C THR A 217 15.395 -3.551 1.035 1.00 0.00 C ATOM 2363 O THR A 217 14.854 -3.520 2.141 1.00 0.00 O ATOM 2364 CB THR A 217 15.266 -5.334 -0.713 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.617 -5.771 -1.894 1.00 0.00 O ATOM 2366 CG2 THR A 217 15.214 -6.469 0.287 1.00 0.00 C ATOM 0 H THR A 217 14.994 -3.340 -2.138 1.00 0.00 H new ATOM 0 HA THR A 217 13.602 -4.239 0.098 1.00 0.00 H new ATOM 0 HB THR A 217 16.310 -5.088 -0.906 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.910 -5.222 -2.651 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.679 -7.356 -0.144 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.750 -6.182 1.191 1.00 0.00 H new ATOM 0 HG23 THR A 217 14.175 -6.688 0.535 1.00 0.00 H new ATOM 2374 N GLU A 218 16.652 -3.170 0.834 1.00 0.00 N ATOM 2375 CA GLU A 218 17.486 -2.681 1.927 1.00 0.00 C ATOM 2376 C GLU A 218 16.859 -1.460 2.593 1.00 0.00 C ATOM 2377 O GLU A 218 17.082 -1.204 3.776 1.00 0.00 O ATOM 2378 CB GLU A 218 18.885 -2.334 1.413 1.00 0.00 C ATOM 2379 CG GLU A 218 19.603 -3.506 0.765 1.00 0.00 C ATOM 2380 CD GLU A 218 20.853 -3.083 0.019 1.00 0.00 C ATOM 2381 OE1 GLU A 218 20.742 -2.722 -1.171 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.945 -3.112 0.627 1.00 0.00 O ATOM 0 H GLU A 218 17.116 -3.190 -0.074 1.00 0.00 H new ATOM 0 HA GLU A 218 17.564 -3.474 2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.806 -1.522 0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.487 -1.964 2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.871 -4.233 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 218 18.924 -4.007 0.075 1.00 0.00 H new ATOM 2389 N TYR A 219 16.077 -0.707 1.826 1.00 0.00 N ATOM 2390 CA TYR A 219 15.422 0.489 2.343 1.00 0.00 C ATOM 2391 C TYR A 219 14.385 0.129 3.404 1.00 0.00 C ATOM 2392 O TYR A 219 14.241 0.829 4.407 1.00 0.00 O ATOM 2393 CB TYR A 219 14.760 1.267 1.204 1.00 0.00 C ATOM 2394 CG TYR A 219 15.429 2.589 0.906 1.00 0.00 C ATOM 2395 CD1 TYR A 219 16.736 2.639 0.437 1.00 0.00 C ATOM 2396 CD2 TYR A 219 14.754 3.789 1.094 1.00 0.00 C ATOM 2397 CE1 TYR A 219 17.351 3.846 0.163 1.00 0.00 C ATOM 2398 CE2 TYR A 219 15.362 5.000 0.822 1.00 0.00 C ATOM 2399 CZ TYR A 219 16.660 5.023 0.358 1.00 0.00 C ATOM 2400 OH TYR A 219 17.269 6.227 0.087 1.00 0.00 O ATOM 0 H TYR A 219 15.882 -0.904 0.844 1.00 0.00 H new ATOM 0 HA TYR A 219 16.183 1.117 2.807 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.769 0.654 0.303 1.00 0.00 H new ATOM 0 HB3 TYR A 219 13.715 1.447 1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.281 1.719 0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 219 13.738 3.775 1.459 1.00 0.00 H new ATOM 0 HE1 TYR A 219 18.367 3.867 -0.202 1.00 0.00 H new ATOM 0 HE2 TYR A 219 14.823 5.924 0.972 1.00 0.00 H new ATOM 0 HH TYR A 219 16.645 6.959 0.276 1.00 0.00 H new ATOM 2410 N ILE A 220 13.664 -0.964 3.177 1.00 0.00 N ATOM 2411 CA ILE A 220 12.639 -1.410 4.114 1.00 0.00 C ATOM 2412 C ILE A 220 13.261 -1.931 5.405 1.00 0.00 C ATOM 2413 O ILE A 220 12.908 -1.487 6.498 1.00 0.00 O ATOM 2414 CB ILE A 220 11.754 -2.513 3.501 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.216 -2.068 2.140 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.610 -2.860 4.440 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.295 -0.870 2.218 1.00 0.00 C ATOM 0 H ILE A 220 13.770 -1.557 2.354 1.00 0.00 H new ATOM 0 HA ILE A 220 12.019 -0.542 4.338 1.00 0.00 H new ATOM 0 HB ILE A 220 12.362 -3.406 3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 220 12.055 -1.829 1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.681 -2.899 1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.995 -3.640 3.992 1.00 0.00 H new ATOM 0 HG22 ILE A 220 11.013 -3.216 5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 220 10.001 -1.973 4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 220 9.951 -0.610 1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.437 -1.111 2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.833 -0.025 2.648 1.00 0.00 H new ATOM 2429 N ASN A 221 14.187 -2.875 5.275 1.00 0.00 N ATOM 2430 CA ASN A 221 14.855 -3.455 6.436 1.00 0.00 C ATOM 2431 C ASN A 221 15.520 -2.374 7.283 1.00 0.00 C ATOM 2432 O ASN A 221 15.225 -2.233 8.470 1.00 0.00 O ATOM 2433 CB ASN A 221 15.898 -4.481 5.989 1.00 0.00 C ATOM 2434 CG ASN A 221 15.276 -5.810 5.604 1.00 0.00 C ATOM 2435 OD1 ASN A 221 15.014 -6.655 6.458 1.00 0.00 O ATOM 2436 ND2 ASN A 221 15.038 -6.000 4.310 1.00 0.00 N ATOM 0 H ASN A 221 14.492 -3.255 4.379 1.00 0.00 H new ATOM 0 HA ASN A 221 14.100 -3.953 7.045 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.453 -4.084 5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.616 -4.639 6.794 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.622 -6.875 3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 221 15.272 -5.271 3.636 1.00 0.00 H new ATOM 2443 N ASN A 222 16.418 -1.613 6.665 1.00 0.00 N ATOM 2444 CA ASN A 222 17.124 -0.545 7.365 1.00 0.00 C ATOM 2445 C ASN A 222 16.201 0.641 7.622 1.00 0.00 C ATOM 2446 O ASN A 222 15.877 0.952 8.769 1.00 0.00 O ATOM 2447 CB ASN A 222 18.343 -0.097 6.553 1.00 0.00 C ATOM 2448 CG ASN A 222 19.644 -0.624 7.125 1.00 0.00 C ATOM 2449 OD1 ASN A 222 20.600 0.127 7.319 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.686 -1.923 7.399 1.00 0.00 N ATOM 0 H ASN A 222 16.674 -1.716 5.683 1.00 0.00 H new ATOM 0 HA ASN A 222 17.460 -0.932 8.327 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.237 -0.440 5.524 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.377 0.992 6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.535 -2.335 7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 222 18.869 -2.508 7.222 1.00 0.00 H new ATOM 2457 N GLY A 223 15.780 1.302 6.548 1.00 0.00 N ATOM 2458 CA GLY A 223 14.898 2.447 6.679 1.00 0.00 C ATOM 2459 C GLY A 223 15.536 3.730 6.180 1.00 0.00 C ATOM 2460 O GLY A 223 16.232 3.731 5.165 1.00 0.00 O ATOM 0 H GLY A 223 16.034 1.065 5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 223 13.980 2.260 6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.617 2.567 7.725 1.00 0.00 H new ATOM 2464 N LEU A 224 15.300 4.823 6.897 1.00 0.00 N ATOM 2465 CA LEU A 224 15.856 6.117 6.522 1.00 0.00 C ATOM 2466 C LEU A 224 17.145 6.398 7.288 1.00 0.00 C ATOM 2467 O LEU A 224 17.371 5.739 8.325 1.00 0.00 O ATOM 2468 CB LEU A 224 14.839 7.230 6.785 1.00 0.00 C ATOM 2469 CG LEU A 224 13.884 7.523 5.627 1.00 0.00 C ATOM 2470 CD1 LEU A 224 12.540 8.005 6.151 1.00 0.00 C ATOM 2471 CD2 LEU A 224 14.492 8.552 4.686 1.00 0.00 C ATOM 0 H LEU A 224 14.727 4.838 7.741 1.00 0.00 H new ATOM 0 HA LEU A 224 16.086 6.090 5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 224 14.250 6.963 7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 224 15.379 8.144 7.030 1.00 0.00 H new ATOM 0 HG LEU A 224 13.722 6.600 5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 224 11.874 8.208 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 224 12.100 7.236 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 224 12.681 8.917 6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 224 13.800 8.750 3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 224 14.682 9.476 5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 224 15.430 8.168 4.284 1.00 0.00 H new TER 2483 LEU A 224