USER MOD reduce.3.24.130724 H: found=0, std=0, add=1252, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1253 hydrogens (24 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 NoAdj-H: A 188 2ZF HE2 : A 188 2ZF OE2 : A 188 2ZF CD :(short bond) USER MOD NoAdj-H: A 188 2ZF HE1 : A 188 2ZFOE11 : A 188 2ZF CD3 :(short bond) USER MOD Set 1.1: A 108 THR OG1 : rot 110:sc= -1.1 USER MOD Set 1.2: A 134 TYR OH : rot 130:sc= -0.636 USER MOD Set 2.1: A 75 TYR OH : rot -39:sc= -3.17 USER MOD Set 2.2: A 77 ASN : amide:sc= -8.34! C(o=-17!,f=-21!) USER MOD Set 2.3: A 80 GLN : amide:sc= -4.78 K(o=-17,f=-23!) USER MOD Set 2.4: A 174 SER OG : rot -170:sc= -1.09 USER MOD Set 3.1: A 61 SER OG : rot -73:sc= 0.942 USER MOD Set 3.2: A 73 GLN : amide:sc= -5.77 K(o=-6.5,f=-9.8!) USER MOD Set 3.3: A 76 THR OG1 : rot 140:sc= -1.68 USER MOD Set 4.1: A 34 GLN :FLIP amide:sc= -3.29 F(o=-7.1!,f=-3) USER MOD Set 4.2: A 52 CYS SG : rot -107:sc= 0.282 USER MOD Set 5.1: A 47 CYS SG : rot 180:sc= -1.57 USER MOD Set 5.2: A 93 SER OG : rot -124:sc= 0.529 USER MOD Single : A 22 THR OG1 : rot 31:sc= 0.633 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0.575 K(o=0.57,f=-4.3!) USER MOD Single : A 28 GLN : amide:sc= -0.0193 K(o=-0.019,f=-1.8!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 165:sc= 0.283 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0723 X(o=-0.072,f=-0.18) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -20:sc= -2.53 USER MOD Single : A 49 ASN : amide:sc= -1.98 K(o=-2,f=-3.4!) USER MOD Single : A 54 THR OG1 : rot 32:sc= -0.382 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : +bothHN:sc= -12.7! C(o=-13!,f=-19!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -155:sc= -0.0399 (180deg=-0.642) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -153:sc= -0.202 (180deg=-1.32) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 98 THR OG1 : rot 47:sc= 0.18 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 40:sc= -0.918 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -1.3 X(o=-1.3,f=-1.5) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0252 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 170:sc= 0 USER MOD Single : A 147 SER OG : rot 116:sc= 0.786 USER MOD Single : A 149 HIS : no HD1:sc= -16.6! C(o=-17!,f=-19!) USER MOD Single : A 159 CYS SG : rot 34:sc= -0.504 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl -148:sc= -5.48! (180deg=-6.03!) USER MOD Single : A 177 THR OG1 : rot -66:sc= 1.04 USER MOD Single : A 178 THR OG1 : rot -101:sc= 0.999 USER MOD Single : A 179 MET CE :methyl 153:sc= -0.192 (180deg=-1.11) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -116:sc= 0.445 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.00547) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -16.730 10.819 2.544 1.00 0.00 N ATOM 2 CA THR A 22 -17.314 10.161 3.749 1.00 0.00 C ATOM 3 C THR A 22 -18.743 9.693 3.456 1.00 0.00 C ATOM 4 O THR A 22 -19.669 10.481 3.426 1.00 0.00 O ATOM 5 CB THR A 22 -17.315 11.243 4.830 1.00 0.00 C ATOM 6 OG1 THR A 22 -16.087 11.956 4.786 1.00 0.00 O ATOM 7 CG2 THR A 22 -17.480 10.594 6.205 1.00 0.00 C ATOM 0 HA THR A 22 -16.748 9.281 4.054 1.00 0.00 H new ATOM 0 HB THR A 22 -18.142 11.931 4.654 1.00 0.00 H new ATOM 0 HG1 THR A 22 -15.754 11.977 3.865 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.480 11.366 6.974 1.00 0.00 H new ATOM 0 HG22 THR A 22 -18.423 10.048 6.239 1.00 0.00 H new ATOM 0 HG23 THR A 22 -16.655 9.905 6.383 1.00 0.00 H new ATOM 15 N GLY A 23 -18.923 8.415 3.238 1.00 0.00 N ATOM 16 CA GLY A 23 -20.287 7.885 2.944 1.00 0.00 C ATOM 17 C GLY A 23 -20.603 8.079 1.463 1.00 0.00 C ATOM 18 O GLY A 23 -19.761 8.501 0.691 1.00 0.00 O ATOM 0 H GLY A 23 -18.181 7.715 3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -20.341 6.827 3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -21.028 8.400 3.555 1.00 0.00 H new ATOM 22 N ARG A 24 -21.812 7.776 1.061 1.00 0.00 N ATOM 23 CA ARG A 24 -22.189 7.943 -0.374 1.00 0.00 C ATOM 24 C ARG A 24 -22.107 9.414 -0.771 1.00 0.00 C ATOM 25 O ARG A 24 -22.436 10.299 -0.006 1.00 0.00 O ATOM 26 CB ARG A 24 -23.632 7.445 -0.491 1.00 0.00 C ATOM 27 CG ARG A 24 -24.113 7.579 -1.943 1.00 0.00 C ATOM 28 CD ARG A 24 -25.573 7.128 -2.045 1.00 0.00 C ATOM 29 NE ARG A 24 -25.545 5.652 -1.841 1.00 0.00 N ATOM 30 CZ ARG A 24 -26.604 4.939 -2.116 1.00 0.00 C ATOM 31 NH1 ARG A 24 -27.120 4.977 -3.314 1.00 0.00 N ATOM 32 NH2 ARG A 24 -27.145 4.192 -1.195 1.00 0.00 N ATOM 0 H ARG A 24 -22.553 7.420 1.665 1.00 0.00 H new ATOM 0 HA ARG A 24 -21.519 7.388 -1.031 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -23.694 6.404 -0.172 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -24.280 8.020 0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -24.017 8.613 -2.274 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -23.488 6.975 -2.601 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -26.189 7.617 -1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -25.996 7.383 -3.017 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.702 5.200 -1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -26.696 5.563 -4.033 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -27.947 4.421 -3.531 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -26.741 4.164 -0.259 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -27.972 3.635 -1.411 1.00 0.00 H new ATOM 46 N ASP A 25 -21.683 9.662 -1.974 1.00 0.00 N ATOM 47 CA ASP A 25 -21.581 11.066 -2.468 1.00 0.00 C ATOM 48 C ASP A 25 -21.763 11.101 -3.977 1.00 0.00 C ATOM 49 O ASP A 25 -20.943 10.600 -4.724 1.00 0.00 O ATOM 50 CB ASP A 25 -20.177 11.531 -2.076 1.00 0.00 C ATOM 51 CG ASP A 25 -20.139 11.834 -0.577 1.00 0.00 C ATOM 52 OD1 ASP A 25 -21.102 12.396 -0.082 1.00 0.00 O ATOM 53 OD2 ASP A 25 -19.145 11.505 0.049 1.00 0.00 O ATOM 0 H ASP A 25 -21.399 8.948 -2.645 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.348 11.712 -2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -19.446 10.760 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -19.905 12.420 -2.644 1.00 0.00 H new ATOM 58 N LYS A 26 -22.841 11.686 -4.428 1.00 0.00 N ATOM 59 CA LYS A 26 -23.092 11.752 -5.891 1.00 0.00 C ATOM 60 C LYS A 26 -22.336 12.935 -6.495 1.00 0.00 C ATOM 61 O LYS A 26 -22.924 13.857 -7.031 1.00 0.00 O ATOM 62 CB LYS A 26 -24.603 11.936 -6.033 1.00 0.00 C ATOM 63 CG LYS A 26 -24.990 11.841 -7.510 1.00 0.00 C ATOM 64 CD LYS A 26 -26.501 12.025 -7.656 1.00 0.00 C ATOM 65 CE LYS A 26 -26.888 11.929 -9.134 1.00 0.00 C ATOM 66 NZ LYS A 26 -28.312 11.494 -9.131 1.00 0.00 N ATOM 0 H LYS A 26 -23.556 12.120 -3.844 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.750 10.858 -6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.129 11.174 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -24.902 12.903 -5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.463 12.603 -8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -24.690 10.874 -7.914 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.028 11.263 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.801 12.992 -7.253 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.769 12.889 -9.636 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.258 11.213 -9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.650 11.405 -10.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.393 10.574 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.889 12.198 -8.628 1.00 0.00 H new ATOM 80 N ASN A 27 -21.032 12.907 -6.418 1.00 0.00 N ATOM 81 CA ASN A 27 -20.215 14.008 -6.986 1.00 0.00 C ATOM 82 C ASN A 27 -20.018 13.772 -8.487 1.00 0.00 C ATOM 83 O ASN A 27 -20.829 13.139 -9.137 1.00 0.00 O ATOM 84 CB ASN A 27 -18.884 13.946 -6.215 1.00 0.00 C ATOM 85 CG ASN A 27 -18.187 12.605 -6.474 1.00 0.00 C ATOM 86 OD1 ASN A 27 -18.738 11.558 -6.199 1.00 0.00 O ATOM 87 ND2 ASN A 27 -16.992 12.595 -6.998 1.00 0.00 N ATOM 0 H ASN A 27 -20.496 12.158 -5.980 1.00 0.00 H new ATOM 0 HA ASN A 27 -20.679 14.989 -6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -18.237 14.767 -6.524 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -19.067 14.069 -5.148 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.521 11.708 -7.177 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.529 13.474 -7.229 1.00 0.00 H new ATOM 94 N GLN A 28 -18.946 14.271 -9.033 1.00 0.00 N ATOM 95 CA GLN A 28 -18.674 14.078 -10.488 1.00 0.00 C ATOM 96 C GLN A 28 -18.090 12.688 -10.717 1.00 0.00 C ATOM 97 O GLN A 28 -17.708 12.010 -9.781 1.00 0.00 O ATOM 98 CB GLN A 28 -17.652 15.157 -10.850 1.00 0.00 C ATOM 99 CG GLN A 28 -18.321 16.534 -10.800 1.00 0.00 C ATOM 100 CD GLN A 28 -17.260 17.630 -10.943 1.00 0.00 C ATOM 101 OE1 GLN A 28 -16.088 17.392 -10.727 1.00 0.00 O ATOM 102 NE2 GLN A 28 -17.627 18.831 -11.295 1.00 0.00 N ATOM 0 H GLN A 28 -18.239 14.809 -8.532 1.00 0.00 H new ATOM 0 HA GLN A 28 -19.574 14.158 -11.097 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.812 15.124 -10.156 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -17.250 14.972 -11.846 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -19.057 16.621 -11.599 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -18.857 16.654 -9.859 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -18.611 19.031 -11.476 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -16.930 19.570 -11.389 1.00 0.00 H new ATOM 111 N VAL A 29 -18.024 12.252 -11.949 1.00 0.00 N ATOM 112 CA VAL A 29 -17.473 10.904 -12.235 1.00 0.00 C ATOM 113 C VAL A 29 -15.939 10.947 -12.380 1.00 0.00 C ATOM 114 O VAL A 29 -15.342 10.018 -12.881 1.00 0.00 O ATOM 115 CB VAL A 29 -18.141 10.462 -13.539 1.00 0.00 C ATOM 116 CG1 VAL A 29 -19.662 10.427 -13.354 1.00 0.00 C ATOM 117 CG2 VAL A 29 -17.791 11.435 -14.671 1.00 0.00 C ATOM 0 H VAL A 29 -18.330 12.777 -12.768 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.675 10.206 -11.423 1.00 0.00 H new ATOM 0 HB VAL A 29 -17.779 9.467 -13.798 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -20.135 10.112 -14.284 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -19.916 9.723 -12.561 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -20.019 11.421 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -18.273 11.109 -15.593 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -18.141 12.435 -14.413 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.710 11.454 -14.813 1.00 0.00 H new ATOM 127 N GLU A 30 -15.306 12.016 -11.920 1.00 0.00 N ATOM 128 CA GLU A 30 -13.814 12.171 -11.972 1.00 0.00 C ATOM 129 C GLU A 30 -13.309 12.277 -13.411 1.00 0.00 C ATOM 130 O GLU A 30 -12.727 13.273 -13.800 1.00 0.00 O ATOM 131 CB GLU A 30 -13.238 10.936 -11.278 1.00 0.00 C ATOM 132 CG GLU A 30 -13.858 10.771 -9.884 1.00 0.00 C ATOM 133 CD GLU A 30 -13.415 11.925 -8.985 1.00 0.00 C ATOM 134 OE1 GLU A 30 -12.221 12.068 -8.782 1.00 0.00 O ATOM 135 OE2 GLU A 30 -14.278 12.647 -8.512 1.00 0.00 O ATOM 0 H GLU A 30 -15.786 12.810 -11.498 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.500 13.090 -11.477 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.435 10.048 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.155 11.030 -11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.945 10.752 -9.959 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.551 9.820 -9.449 1.00 0.00 H new ATOM 142 N GLY A 31 -13.522 11.262 -14.195 1.00 0.00 N ATOM 143 CA GLY A 31 -13.052 11.287 -15.612 1.00 0.00 C ATOM 144 C GLY A 31 -12.153 10.078 -15.870 1.00 0.00 C ATOM 145 O GLY A 31 -12.635 9.007 -16.165 1.00 0.00 O ATOM 0 H GLY A 31 -14.005 10.408 -13.917 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -13.905 11.271 -16.290 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.505 12.209 -15.809 1.00 0.00 H new ATOM 149 N GLU A 32 -10.853 10.246 -15.764 1.00 0.00 N ATOM 150 CA GLU A 32 -9.914 9.101 -16.005 1.00 0.00 C ATOM 151 C GLU A 32 -9.439 8.495 -14.677 1.00 0.00 C ATOM 152 O GLU A 32 -9.443 7.293 -14.495 1.00 0.00 O ATOM 153 CB GLU A 32 -8.728 9.714 -16.752 1.00 0.00 C ATOM 154 CG GLU A 32 -9.157 10.108 -18.167 1.00 0.00 C ATOM 155 CD GLU A 32 -7.975 10.727 -18.930 1.00 0.00 C ATOM 156 OE1 GLU A 32 -6.959 11.002 -18.310 1.00 0.00 O ATOM 157 OE2 GLU A 32 -8.111 10.919 -20.127 1.00 0.00 O ATOM 0 H GLU A 32 -10.402 11.128 -15.521 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.393 8.298 -16.566 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.361 10.589 -16.216 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.906 9.000 -16.797 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.524 9.231 -18.701 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.981 10.820 -18.120 1.00 0.00 H new ATOM 164 N VAL A 33 -9.033 9.328 -13.756 1.00 0.00 N ATOM 165 CA VAL A 33 -8.550 8.830 -12.429 1.00 0.00 C ATOM 166 C VAL A 33 -9.573 9.211 -11.368 1.00 0.00 C ATOM 167 O VAL A 33 -9.869 10.377 -11.177 1.00 0.00 O ATOM 168 CB VAL A 33 -7.233 9.571 -12.184 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.639 9.139 -10.840 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.245 9.250 -13.306 1.00 0.00 C ATOM 0 H VAL A 33 -9.014 10.342 -13.865 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.414 7.749 -12.399 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.424 10.644 -12.166 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -5.702 9.669 -10.669 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.340 9.375 -10.040 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.452 8.065 -10.853 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.309 9.779 -13.129 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.057 8.177 -13.329 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.664 9.565 -14.261 1.00 0.00 H new ATOM 180 N GLN A 34 -10.124 8.245 -10.687 1.00 0.00 N ATOM 181 CA GLN A 34 -11.138 8.566 -9.650 1.00 0.00 C ATOM 182 C GLN A 34 -10.484 8.710 -8.282 1.00 0.00 C ATOM 183 O GLN A 34 -9.755 7.841 -7.838 1.00 0.00 O ATOM 184 CB GLN A 34 -12.111 7.386 -9.641 1.00 0.00 C ATOM 185 CG GLN A 34 -12.787 7.262 -11.006 1.00 0.00 C ATOM 186 CD GLN A 34 -14.021 6.368 -10.879 1.00 0.00 C ATOM 187 OE1 GLN A 34 -13.927 5.100 -11.165 1.00 0.00 O flip ATOM 188 NE2 GLN A 34 -15.084 6.830 -10.516 1.00 0.00 N flip ATOM 0 H GLN A 34 -9.916 7.253 -10.804 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.640 9.509 -9.867 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.578 6.465 -9.404 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.862 7.528 -8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.074 8.247 -11.374 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.092 6.841 -11.732 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.159 7.822 -10.292 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.902 6.226 -10.435 1.00 0.00 H new ATOM 197 N VAL A 35 -10.778 9.781 -7.595 1.00 0.00 N ATOM 198 CA VAL A 35 -10.218 9.962 -6.231 1.00 0.00 C ATOM 199 C VAL A 35 -11.044 9.077 -5.314 1.00 0.00 C ATOM 200 O VAL A 35 -12.262 9.097 -5.372 1.00 0.00 O ATOM 201 CB VAL A 35 -10.418 11.441 -5.893 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.883 11.719 -4.487 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.664 12.306 -6.904 1.00 0.00 C ATOM 0 H VAL A 35 -11.381 10.536 -7.922 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.164 9.700 -6.137 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.481 11.680 -5.934 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.025 12.772 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.421 11.105 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.821 11.478 -4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.808 13.359 -6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.601 12.067 -6.866 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.045 12.110 -7.906 1.00 0.00 H new ATOM 213 N VAL A 36 -10.415 8.271 -4.504 1.00 0.00 N ATOM 214 CA VAL A 36 -11.199 7.360 -3.642 1.00 0.00 C ATOM 215 C VAL A 36 -10.622 7.309 -2.240 1.00 0.00 C ATOM 216 O VAL A 36 -9.537 7.791 -1.973 1.00 0.00 O ATOM 217 CB VAL A 36 -11.108 5.990 -4.318 1.00 0.00 C ATOM 218 CG1 VAL A 36 -11.731 6.066 -5.714 1.00 0.00 C ATOM 219 CG2 VAL A 36 -9.641 5.557 -4.440 1.00 0.00 C ATOM 0 H VAL A 36 -9.402 8.208 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.231 7.693 -3.535 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.647 5.261 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.666 5.090 -6.195 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.777 6.360 -5.630 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.194 6.802 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.589 4.581 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.095 6.287 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.196 5.495 -3.447 1.00 0.00 H new ATOM 229 N SER A 37 -11.357 6.721 -1.354 1.00 0.00 N ATOM 230 CA SER A 37 -10.912 6.603 0.043 1.00 0.00 C ATOM 231 C SER A 37 -11.655 5.452 0.682 1.00 0.00 C ATOM 232 O SER A 37 -12.822 5.224 0.420 1.00 0.00 O ATOM 233 CB SER A 37 -11.294 7.931 0.697 1.00 0.00 C ATOM 234 OG SER A 37 -12.697 8.126 0.579 1.00 0.00 O ATOM 0 H SER A 37 -12.269 6.308 -1.547 1.00 0.00 H new ATOM 0 HA SER A 37 -9.844 6.411 0.145 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.002 7.929 1.747 1.00 0.00 H new ATOM 0 HB3 SER A 37 -10.760 8.752 0.219 1.00 0.00 H new ATOM 0 HG SER A 37 -12.946 8.976 0.999 1.00 0.00 H new ATOM 240 N THR A 38 -10.994 4.750 1.531 1.00 0.00 N ATOM 241 CA THR A 38 -11.637 3.619 2.231 1.00 0.00 C ATOM 242 C THR A 38 -11.811 4.038 3.681 1.00 0.00 C ATOM 243 O THR A 38 -11.501 5.157 4.048 1.00 0.00 O ATOM 244 CB THR A 38 -10.686 2.425 2.105 1.00 0.00 C ATOM 245 OG1 THR A 38 -11.197 1.337 2.861 1.00 0.00 O ATOM 246 CG2 THR A 38 -9.302 2.798 2.626 1.00 0.00 C ATOM 0 H THR A 38 -10.017 4.910 1.778 1.00 0.00 H new ATOM 0 HA THR A 38 -12.610 3.349 1.820 1.00 0.00 H new ATOM 0 HB THR A 38 -10.606 2.142 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.742 0.511 2.594 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.635 1.941 2.531 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.907 3.632 2.045 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.374 3.088 3.674 1.00 0.00 H new ATOM 254 N ALA A 39 -12.318 3.176 4.496 1.00 0.00 N ATOM 255 CA ALA A 39 -12.540 3.537 5.931 1.00 0.00 C ATOM 256 C ALA A 39 -11.267 4.075 6.618 1.00 0.00 C ATOM 257 O ALA A 39 -11.352 4.621 7.704 1.00 0.00 O ATOM 258 CB ALA A 39 -12.992 2.238 6.599 1.00 0.00 C ATOM 0 H ALA A 39 -12.594 2.228 4.241 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.273 4.340 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -13.176 2.418 7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -13.909 1.885 6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -12.214 1.483 6.490 1.00 0.00 H new ATOM 264 N THR A 40 -10.093 3.909 6.039 1.00 0.00 N ATOM 265 CA THR A 40 -8.859 4.399 6.735 1.00 0.00 C ATOM 266 C THR A 40 -8.164 5.592 6.043 1.00 0.00 C ATOM 267 O THR A 40 -7.403 6.294 6.685 1.00 0.00 O ATOM 268 CB THR A 40 -7.927 3.187 6.768 1.00 0.00 C ATOM 269 OG1 THR A 40 -6.731 3.530 7.454 1.00 0.00 O ATOM 270 CG2 THR A 40 -7.594 2.751 5.344 1.00 0.00 C ATOM 0 H THR A 40 -9.941 3.465 5.134 1.00 0.00 H new ATOM 0 HA THR A 40 -9.121 4.783 7.721 1.00 0.00 H new ATOM 0 HB THR A 40 -8.422 2.365 7.286 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.133 2.754 7.477 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.930 1.887 5.374 1.00 0.00 H new ATOM 0 HG22 THR A 40 -8.512 2.485 4.821 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.102 3.569 4.819 1.00 0.00 H new ATOM 278 N GLN A 41 -8.378 5.836 4.764 1.00 0.00 N ATOM 279 CA GLN A 41 -7.662 6.998 4.116 1.00 0.00 C ATOM 280 C GLN A 41 -8.187 7.323 2.708 1.00 0.00 C ATOM 281 O GLN A 41 -9.173 6.784 2.250 1.00 0.00 O ATOM 282 CB GLN A 41 -6.191 6.568 4.045 1.00 0.00 C ATOM 283 CG GLN A 41 -6.056 5.296 3.205 1.00 0.00 C ATOM 284 CD GLN A 41 -4.621 4.777 3.291 1.00 0.00 C ATOM 285 OE1 GLN A 41 -3.938 4.675 2.292 1.00 0.00 O ATOM 286 NE2 GLN A 41 -4.130 4.441 4.453 1.00 0.00 N ATOM 0 H GLN A 41 -8.997 5.301 4.155 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.818 7.908 4.695 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.591 7.367 3.609 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.806 6.392 5.050 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.751 4.536 3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.317 5.504 2.167 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.703 4.526 5.293 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.174 4.093 4.521 1.00 0.00 H new ATOM 295 N SER A 42 -7.499 8.213 2.025 1.00 0.00 N ATOM 296 CA SER A 42 -7.897 8.613 0.642 1.00 0.00 C ATOM 297 C SER A 42 -6.709 8.422 -0.311 1.00 0.00 C ATOM 298 O SER A 42 -5.565 8.572 0.075 1.00 0.00 O ATOM 299 CB SER A 42 -8.263 10.093 0.745 1.00 0.00 C ATOM 300 OG SER A 42 -7.131 10.824 1.197 1.00 0.00 O ATOM 0 H SER A 42 -6.666 8.684 2.378 1.00 0.00 H new ATOM 0 HA SER A 42 -8.725 8.017 0.257 1.00 0.00 H new ATOM 0 HB2 SER A 42 -8.589 10.468 -0.225 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.096 10.227 1.435 1.00 0.00 H new ATOM 0 HG SER A 42 -7.360 11.774 1.263 1.00 0.00 H new ATOM 306 N PHE A 43 -6.974 8.068 -1.542 1.00 0.00 N ATOM 307 CA PHE A 43 -5.864 7.833 -2.525 1.00 0.00 C ATOM 308 C PHE A 43 -6.431 7.858 -3.960 1.00 0.00 C ATOM 309 O PHE A 43 -7.283 8.675 -4.255 1.00 0.00 O ATOM 310 CB PHE A 43 -5.220 6.475 -2.131 1.00 0.00 C ATOM 311 CG PHE A 43 -6.269 5.431 -1.798 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.846 5.409 -0.521 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.659 4.488 -2.752 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.812 4.458 -0.200 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.629 3.531 -2.430 1.00 0.00 C ATOM 316 CZ PHE A 43 -8.211 3.519 -1.151 1.00 0.00 C ATOM 0 H PHE A 43 -7.914 7.930 -1.914 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.098 8.608 -2.501 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.597 6.116 -2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.565 6.619 -1.272 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.540 6.134 0.219 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.213 4.497 -3.736 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.252 4.448 0.786 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.931 2.801 -3.166 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.965 2.785 -0.905 1.00 0.00 H new ATOM 326 N LEU A 44 -5.956 7.028 -4.868 1.00 0.00 N ATOM 327 CA LEU A 44 -6.480 7.103 -6.275 1.00 0.00 C ATOM 328 C LEU A 44 -6.783 5.727 -6.882 1.00 0.00 C ATOM 329 O LEU A 44 -6.314 4.700 -6.424 1.00 0.00 O ATOM 330 CB LEU A 44 -5.372 7.792 -7.072 1.00 0.00 C ATOM 331 CG LEU A 44 -5.252 9.252 -6.631 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.064 9.901 -7.343 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.537 10.003 -6.997 1.00 0.00 C ATOM 0 H LEU A 44 -5.244 6.317 -4.700 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.428 7.640 -6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.424 7.276 -6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.592 7.741 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.100 9.296 -5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.977 10.942 -7.030 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.149 9.367 -7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.218 9.858 -8.421 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.452 11.043 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.689 9.961 -8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.385 9.540 -6.493 1.00 0.00 H new ATOM 345 N ALA A 45 -7.571 5.729 -7.938 1.00 0.00 N ATOM 346 CA ALA A 45 -7.937 4.464 -8.627 1.00 0.00 C ATOM 347 C ALA A 45 -8.214 4.728 -10.110 1.00 0.00 C ATOM 348 O ALA A 45 -8.958 5.624 -10.462 1.00 0.00 O ATOM 349 CB ALA A 45 -9.210 3.987 -7.928 1.00 0.00 C ATOM 0 H ALA A 45 -7.976 6.570 -8.349 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.139 3.724 -8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.546 3.054 -8.381 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.005 3.824 -6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.988 4.743 -8.034 1.00 0.00 H new ATOM 355 N THR A 46 -7.608 3.956 -10.981 1.00 0.00 N ATOM 356 CA THR A 46 -7.818 4.158 -12.445 1.00 0.00 C ATOM 357 C THR A 46 -8.831 3.155 -13.003 1.00 0.00 C ATOM 358 O THR A 46 -8.668 1.957 -12.876 1.00 0.00 O ATOM 359 CB THR A 46 -6.450 3.911 -13.076 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.492 4.769 -12.475 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.527 4.183 -14.583 1.00 0.00 C ATOM 0 H THR A 46 -6.976 3.193 -10.737 1.00 0.00 H new ATOM 0 HA THR A 46 -8.210 5.153 -12.657 1.00 0.00 H new ATOM 0 HB THR A 46 -6.152 2.875 -12.916 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.950 5.522 -12.046 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.551 4.007 -15.035 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.262 3.517 -15.036 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.823 5.218 -14.751 1.00 0.00 H new ATOM 369 N CYS A 47 -9.856 3.646 -13.647 1.00 0.00 N ATOM 370 CA CYS A 47 -10.870 2.735 -14.254 1.00 0.00 C ATOM 371 C CYS A 47 -10.269 2.066 -15.496 1.00 0.00 C ATOM 372 O CYS A 47 -9.890 2.736 -16.439 1.00 0.00 O ATOM 373 CB CYS A 47 -12.044 3.645 -14.641 1.00 0.00 C ATOM 374 SG CYS A 47 -13.367 2.666 -15.398 1.00 0.00 S ATOM 0 H CYS A 47 -10.035 4.641 -13.779 1.00 0.00 H new ATOM 0 HA CYS A 47 -11.187 1.942 -13.577 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -12.422 4.160 -13.758 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -11.705 4.413 -15.337 1.00 0.00 H new ATOM 0 HG CYS A 47 -14.355 3.447 -15.719 1.00 0.00 H new ATOM 380 N VAL A 48 -10.177 0.758 -15.507 1.00 0.00 N ATOM 381 CA VAL A 48 -9.596 0.065 -16.707 1.00 0.00 C ATOM 382 C VAL A 48 -10.315 -1.261 -16.959 1.00 0.00 C ATOM 383 O VAL A 48 -10.571 -2.027 -16.050 1.00 0.00 O ATOM 384 CB VAL A 48 -8.115 -0.175 -16.380 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.425 -0.800 -17.594 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.436 1.158 -16.046 1.00 0.00 C ATOM 0 H VAL A 48 -10.474 0.144 -14.749 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.711 0.665 -17.610 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.038 -0.845 -15.524 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.373 -0.972 -17.366 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -7.904 -1.749 -17.836 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.506 -0.125 -18.446 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.385 0.983 -15.815 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.512 1.830 -16.901 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.927 1.611 -15.184 1.00 0.00 H new ATOM 396 N ASN A 49 -10.643 -1.530 -18.199 1.00 0.00 N ATOM 397 CA ASN A 49 -11.349 -2.804 -18.554 1.00 0.00 C ATOM 398 C ASN A 49 -12.606 -2.992 -17.693 1.00 0.00 C ATOM 399 O ASN A 49 -12.921 -4.089 -17.271 1.00 0.00 O ATOM 400 CB ASN A 49 -10.333 -3.918 -18.281 1.00 0.00 C ATOM 401 CG ASN A 49 -10.724 -5.186 -19.050 1.00 0.00 C ATOM 402 OD1 ASN A 49 -11.732 -5.220 -19.729 1.00 0.00 O ATOM 403 ND2 ASN A 49 -9.960 -6.241 -18.968 1.00 0.00 N ATOM 0 H ASN A 49 -10.450 -0.915 -18.990 1.00 0.00 H new ATOM 0 HA ASN A 49 -11.684 -2.804 -19.591 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.336 -3.594 -18.581 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.291 -4.129 -17.212 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.209 -7.092 -19.473 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.114 -6.215 -18.399 1.00 0.00 H new ATOM 410 N GLY A 50 -13.329 -1.929 -17.445 1.00 0.00 N ATOM 411 CA GLY A 50 -14.575 -2.033 -16.627 1.00 0.00 C ATOM 412 C GLY A 50 -14.236 -2.384 -15.175 1.00 0.00 C ATOM 413 O GLY A 50 -15.060 -2.918 -14.456 1.00 0.00 O ATOM 0 H GLY A 50 -13.108 -0.990 -17.776 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.120 -1.089 -16.662 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.231 -2.795 -17.048 1.00 0.00 H new ATOM 417 N VAL A 51 -13.038 -2.090 -14.737 1.00 0.00 N ATOM 418 CA VAL A 51 -12.654 -2.404 -13.329 1.00 0.00 C ATOM 419 C VAL A 51 -11.810 -1.278 -12.747 1.00 0.00 C ATOM 420 O VAL A 51 -10.743 -0.963 -13.243 1.00 0.00 O ATOM 421 CB VAL A 51 -11.862 -3.713 -13.408 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.420 -4.132 -12.003 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.752 -4.809 -13.999 1.00 0.00 C ATOM 0 H VAL A 51 -12.309 -1.646 -15.295 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.521 -2.506 -12.676 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.985 -3.567 -14.039 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.857 -5.063 -12.061 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.790 -3.353 -11.572 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.298 -4.278 -11.374 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.191 -5.742 -14.056 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.626 -4.950 -13.363 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.074 -4.517 -14.999 1.00 0.00 H new ATOM 433 N CYS A 52 -12.280 -0.679 -11.685 1.00 0.00 N ATOM 434 CA CYS A 52 -11.507 0.421 -11.044 1.00 0.00 C ATOM 435 C CYS A 52 -10.326 -0.178 -10.303 1.00 0.00 C ATOM 436 O CYS A 52 -10.498 -0.993 -9.417 1.00 0.00 O ATOM 437 CB CYS A 52 -12.469 1.078 -10.055 1.00 0.00 C ATOM 438 SG CYS A 52 -13.671 2.078 -10.960 1.00 0.00 S ATOM 0 H CYS A 52 -13.167 -0.905 -11.235 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.127 1.143 -11.767 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -12.982 0.316 -9.469 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.916 1.702 -9.353 1.00 0.00 H new ATOM 0 HG CYS A 52 -13.403 3.339 -10.789 1.00 0.00 H new ATOM 444 N TRP A 53 -9.132 0.206 -10.656 1.00 0.00 N ATOM 445 CA TRP A 53 -7.944 -0.360 -9.970 1.00 0.00 C ATOM 446 C TRP A 53 -7.323 0.679 -9.051 1.00 0.00 C ATOM 447 O TRP A 53 -7.005 1.776 -9.462 1.00 0.00 O ATOM 448 CB TRP A 53 -7.005 -0.754 -11.095 1.00 0.00 C ATOM 449 CG TRP A 53 -7.594 -1.927 -11.804 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.150 -1.886 -13.032 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.713 -3.302 -11.344 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.590 -3.154 -13.367 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.338 -4.064 -12.359 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.337 -3.956 -10.160 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.577 -5.431 -12.203 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.576 -5.330 -9.998 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.192 -6.067 -11.019 1.00 0.00 C ATOM 0 H TRP A 53 -8.930 0.886 -11.389 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.184 -1.213 -9.336 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.869 0.078 -11.785 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.021 -1.004 -10.699 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.237 -1.007 -13.653 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.045 -3.388 -14.250 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.860 -3.398 -9.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.056 -5.993 -12.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.284 -5.822 -9.082 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.369 -7.125 -10.891 1.00 0.00 H new ATOM 468 N THR A 54 -7.154 0.330 -7.809 1.00 0.00 N ATOM 469 CA THR A 54 -6.559 1.275 -6.827 1.00 0.00 C ATOM 470 C THR A 54 -5.486 0.550 -6.030 1.00 0.00 C ATOM 471 O THR A 54 -5.173 -0.593 -6.313 1.00 0.00 O ATOM 472 CB THR A 54 -7.713 1.774 -5.941 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.272 2.897 -5.206 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.176 0.699 -4.962 1.00 0.00 C ATOM 0 H THR A 54 -7.406 -0.582 -7.427 1.00 0.00 H new ATOM 0 HA THR A 54 -6.077 2.129 -7.304 1.00 0.00 H new ATOM 0 HB THR A 54 -8.551 2.032 -6.588 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.618 3.399 -5.736 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.992 1.088 -4.353 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.521 -0.174 -5.516 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.346 0.413 -4.316 1.00 0.00 H new ATOM 482 N VAL A 55 -4.899 1.202 -5.067 1.00 0.00 N ATOM 483 CA VAL A 55 -3.809 0.511 -4.299 1.00 0.00 C ATOM 484 C VAL A 55 -4.341 -0.312 -3.123 1.00 0.00 C ATOM 485 O VAL A 55 -5.044 0.184 -2.263 1.00 0.00 O ATOM 486 CB VAL A 55 -2.895 1.612 -3.780 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.327 2.417 -4.952 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.667 2.544 -2.828 1.00 0.00 C ATOM 0 H VAL A 55 -5.113 2.157 -4.778 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.293 -0.194 -4.951 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.073 1.153 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.674 3.203 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.757 1.756 -5.605 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.145 2.866 -5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.000 3.326 -2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.502 2.998 -3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.045 1.969 -1.983 1.00 0.00 H new ATOM 498 N TYR A 56 -3.961 -1.566 -3.069 1.00 0.00 N ATOM 499 CA TYR A 56 -4.382 -2.441 -1.937 1.00 0.00 C ATOM 500 C TYR A 56 -3.834 -1.871 -0.624 1.00 0.00 C ATOM 501 O TYR A 56 -4.516 -1.873 0.383 1.00 0.00 O ATOM 502 CB TYR A 56 -3.790 -3.826 -2.239 1.00 0.00 C ATOM 503 CG TYR A 56 -4.077 -4.775 -1.095 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.244 -5.544 -1.092 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.163 -4.885 -0.039 1.00 0.00 C ATOM 506 CE1 TYR A 56 -5.500 -6.423 -0.032 1.00 0.00 C ATOM 507 CE2 TYR A 56 -3.418 -5.762 1.019 1.00 0.00 C ATOM 508 CZ TYR A 56 -4.587 -6.532 1.024 1.00 0.00 C ATOM 509 OH TYR A 56 -4.839 -7.398 2.067 1.00 0.00 O ATOM 0 H TYR A 56 -3.373 -2.021 -3.767 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.465 -2.501 -1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.215 -4.218 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.714 -3.744 -2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -5.948 -5.461 -1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.261 -4.292 -0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.402 -7.017 -0.029 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.713 -5.846 1.833 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.105 -7.352 2.715 1.00 0.00 H new ATOM 519 N HIS A 57 -2.610 -1.378 -0.630 1.00 0.00 N ATOM 520 CA HIS A 57 -2.046 -0.800 0.630 1.00 0.00 C ATOM 521 C HIS A 57 -2.722 0.535 0.918 1.00 0.00 C ATOM 522 O HIS A 57 -2.125 1.591 0.828 1.00 0.00 O ATOM 523 CB HIS A 57 -0.532 -0.632 0.424 1.00 0.00 C ATOM 524 CG HIS A 57 -0.209 0.263 -0.754 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.073 -0.240 -2.035 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.084 1.610 -0.856 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.290 0.775 -2.837 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.396 1.919 -2.173 1.00 0.00 N ATOM 0 H HIS A 57 -1.991 -1.353 -1.440 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.225 -1.451 1.485 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.089 -0.214 1.328 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.078 -1.611 0.269 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.222 -1.208 -2.320 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.072 2.314 -0.037 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.474 0.672 -3.896 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.652 2.831 -2.550 1.00 0.00 H new ATOM 536 N GLY A 58 -3.979 0.474 1.257 1.00 0.00 N ATOM 537 CA GLY A 58 -4.756 1.703 1.553 1.00 0.00 C ATOM 538 C GLY A 58 -6.243 1.359 1.499 1.00 0.00 C ATOM 539 O GLY A 58 -6.952 1.511 2.470 1.00 0.00 O ATOM 0 H GLY A 58 -4.508 -0.394 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.492 2.091 2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.521 2.484 0.829 1.00 0.00 H new ATOM 543 N ALA A 59 -6.714 0.886 0.368 1.00 0.00 N ATOM 544 CA ALA A 59 -8.165 0.527 0.234 1.00 0.00 C ATOM 545 C ALA A 59 -8.502 -0.723 1.045 1.00 0.00 C ATOM 546 O ALA A 59 -9.557 -0.815 1.645 1.00 0.00 O ATOM 547 CB ALA A 59 -8.374 0.227 -1.252 1.00 0.00 C ATOM 0 H ALA A 59 -6.155 0.732 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.800 1.334 0.599 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.415 -0.044 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.126 1.111 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.730 -0.600 -1.550 1.00 0.00 H new ATOM 553 N GLY A 60 -7.630 -1.695 1.041 1.00 0.00 N ATOM 554 CA GLY A 60 -7.912 -2.956 1.781 1.00 0.00 C ATOM 555 C GLY A 60 -8.589 -3.931 0.819 1.00 0.00 C ATOM 556 O GLY A 60 -7.951 -4.485 -0.057 1.00 0.00 O ATOM 0 H GLY A 60 -6.733 -1.669 0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.988 -3.384 2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.556 -2.758 2.638 1.00 0.00 H new ATOM 560 N SER A 61 -9.880 -4.140 0.959 1.00 0.00 N ATOM 561 CA SER A 61 -10.596 -5.074 0.030 1.00 0.00 C ATOM 562 C SER A 61 -12.107 -5.079 0.311 1.00 0.00 C ATOM 563 O SER A 61 -12.686 -6.118 0.576 1.00 0.00 O ATOM 564 CB SER A 61 -9.996 -6.460 0.305 1.00 0.00 C ATOM 565 OG SER A 61 -9.027 -6.757 -0.692 1.00 0.00 O ATOM 0 H SER A 61 -10.465 -3.706 1.673 1.00 0.00 H new ATOM 0 HA SER A 61 -10.474 -4.774 -1.011 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.536 -6.481 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.781 -7.216 0.303 1.00 0.00 H new ATOM 0 HG SER A 61 -9.479 -6.959 -1.538 1.00 0.00 H new ATOM 571 N LYS A 62 -12.763 -3.936 0.253 1.00 0.00 N ATOM 572 CA LYS A 62 -14.241 -3.926 0.518 1.00 0.00 C ATOM 573 C LYS A 62 -14.902 -2.589 0.091 1.00 0.00 C ATOM 574 O LYS A 62 -15.153 -2.375 -1.079 1.00 0.00 O ATOM 575 CB LYS A 62 -14.370 -4.192 2.028 1.00 0.00 C ATOM 576 CG LYS A 62 -15.848 -4.303 2.407 1.00 0.00 C ATOM 577 CD LYS A 62 -16.432 -5.585 1.809 1.00 0.00 C ATOM 578 CE LYS A 62 -17.891 -5.736 2.245 1.00 0.00 C ATOM 579 NZ LYS A 62 -18.216 -7.171 2.007 1.00 0.00 N ATOM 0 H LYS A 62 -12.348 -3.029 0.038 1.00 0.00 H new ATOM 0 HA LYS A 62 -14.766 -4.681 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.847 -5.111 2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -13.900 -3.386 2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -15.957 -4.312 3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -16.395 -3.435 2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -16.368 -5.553 0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.853 -6.448 2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -18.019 -5.471 3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -18.545 -5.082 1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -19.202 -7.354 2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -18.091 -7.393 0.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -17.582 -7.769 2.574 1.00 0.00 H new ATOM 593 N THR A 63 -15.215 -1.708 1.019 1.00 0.00 N ATOM 594 CA THR A 63 -15.888 -0.425 0.664 1.00 0.00 C ATOM 595 C THR A 63 -14.881 0.640 0.238 1.00 0.00 C ATOM 596 O THR A 63 -14.148 1.186 1.039 1.00 0.00 O ATOM 597 CB THR A 63 -16.596 0.000 1.942 1.00 0.00 C ATOM 598 OG1 THR A 63 -17.350 -1.092 2.452 1.00 0.00 O ATOM 599 CG2 THR A 63 -17.524 1.174 1.651 1.00 0.00 C ATOM 0 H THR A 63 -15.028 -1.831 2.014 1.00 0.00 H new ATOM 0 HA THR A 63 -16.569 -0.548 -0.178 1.00 0.00 H new ATOM 0 HB THR A 63 -15.855 0.305 2.681 1.00 0.00 H new ATOM 0 HG1 THR A 63 -17.805 -0.819 3.276 1.00 0.00 H new ATOM 0 HG21 THR A 63 -18.029 1.475 2.569 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.942 2.011 1.266 1.00 0.00 H new ATOM 0 HG23 THR A 63 -18.266 0.876 0.910 1.00 0.00 H new ATOM 607 N LEU A 64 -14.865 0.938 -1.025 1.00 0.00 N ATOM 608 CA LEU A 64 -13.948 1.969 -1.570 1.00 0.00 C ATOM 609 C LEU A 64 -14.658 3.329 -1.654 1.00 0.00 C ATOM 610 O LEU A 64 -14.037 4.355 -1.854 1.00 0.00 O ATOM 611 CB LEU A 64 -13.622 1.374 -2.949 1.00 0.00 C ATOM 612 CG LEU A 64 -12.806 2.307 -3.841 1.00 0.00 C ATOM 613 CD1 LEU A 64 -13.695 3.423 -4.407 1.00 0.00 C ATOM 614 CD2 LEU A 64 -11.623 2.899 -3.068 1.00 0.00 C ATOM 0 H LEU A 64 -15.466 0.498 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.059 2.171 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.072 0.443 -2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -14.553 1.123 -3.456 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.411 1.726 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -13.097 4.079 -5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.499 2.984 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -14.121 4.001 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.055 3.561 -3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.993 3.465 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -10.977 2.094 -2.718 1.00 0.00 H new ATOM 626 N ALA A 65 -15.956 3.339 -1.499 1.00 0.00 N ATOM 627 CA ALA A 65 -16.746 4.615 -1.563 1.00 0.00 C ATOM 628 C ALA A 65 -16.619 5.238 -2.950 1.00 0.00 C ATOM 629 O ALA A 65 -15.597 5.800 -3.296 1.00 0.00 O ATOM 630 CB ALA A 65 -16.157 5.545 -0.493 1.00 0.00 C ATOM 0 H ALA A 65 -16.516 2.504 -1.327 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.806 4.439 -1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.697 6.492 -0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.251 5.077 0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.104 5.727 -0.709 1.00 0.00 H new ATOM 636 N GLY A 66 -17.652 5.138 -3.749 1.00 0.00 N ATOM 637 CA GLY A 66 -17.599 5.719 -5.120 1.00 0.00 C ATOM 638 C GLY A 66 -18.707 6.761 -5.275 1.00 0.00 C ATOM 639 O GLY A 66 -19.473 6.983 -4.356 1.00 0.00 O ATOM 0 H GLY A 66 -18.530 4.678 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.626 6.178 -5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -17.718 4.932 -5.865 1.00 0.00 H new ATOM 643 N PRO A 67 -18.766 7.364 -6.442 1.00 0.00 N ATOM 644 CA PRO A 67 -19.831 8.383 -6.661 1.00 0.00 C ATOM 645 C PRO A 67 -21.224 7.749 -6.524 1.00 0.00 C ATOM 646 O PRO A 67 -22.210 8.439 -6.347 1.00 0.00 O ATOM 647 CB PRO A 67 -19.597 8.871 -8.087 1.00 0.00 C ATOM 648 CG PRO A 67 -18.889 7.748 -8.761 1.00 0.00 C ATOM 649 CD PRO A 67 -18.069 7.060 -7.705 1.00 0.00 C ATOM 0 HA PRO A 67 -19.791 9.193 -5.932 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -20.538 9.102 -8.586 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -18.998 9.781 -8.100 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -19.601 7.056 -9.211 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.253 8.118 -9.565 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.016 5.986 -7.881 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.044 7.432 -7.693 1.00 0.00 H new ATOM 657 N LYS A 68 -21.311 6.439 -6.603 1.00 0.00 N ATOM 658 CA LYS A 68 -22.636 5.762 -6.473 1.00 0.00 C ATOM 659 C LYS A 68 -22.847 5.227 -5.050 1.00 0.00 C ATOM 660 O LYS A 68 -23.855 4.610 -4.762 1.00 0.00 O ATOM 661 CB LYS A 68 -22.585 4.603 -7.470 1.00 0.00 C ATOM 662 CG LYS A 68 -22.606 5.149 -8.900 1.00 0.00 C ATOM 663 CD LYS A 68 -22.554 3.981 -9.887 1.00 0.00 C ATOM 664 CE LYS A 68 -22.575 4.518 -11.321 1.00 0.00 C ATOM 665 NZ LYS A 68 -23.956 5.038 -11.519 1.00 0.00 N ATOM 0 H LYS A 68 -20.519 5.813 -6.752 1.00 0.00 H new ATOM 0 HA LYS A 68 -23.459 6.449 -6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -21.683 4.012 -7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -23.434 3.938 -7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -23.508 5.739 -9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.757 5.814 -9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.652 3.392 -9.722 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -23.403 3.316 -9.724 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -21.834 5.305 -11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -22.343 3.732 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.189 5.026 -12.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -24.630 4.438 -11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -24.014 6.013 -11.161 1.00 0.00 H new ATOM 679 N GLY A 69 -21.908 5.447 -4.160 1.00 0.00 N ATOM 680 CA GLY A 69 -22.059 4.941 -2.766 1.00 0.00 C ATOM 681 C GLY A 69 -20.901 3.996 -2.449 1.00 0.00 C ATOM 682 O GLY A 69 -19.940 3.934 -3.193 1.00 0.00 O ATOM 0 H GLY A 69 -21.044 5.956 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -22.068 5.774 -2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -23.010 4.420 -2.656 1.00 0.00 H new ATOM 686 N PRO A 70 -21.025 3.287 -1.352 1.00 0.00 N ATOM 687 CA PRO A 70 -19.928 2.350 -0.992 1.00 0.00 C ATOM 688 C PRO A 70 -19.830 1.235 -2.032 1.00 0.00 C ATOM 689 O PRO A 70 -20.746 0.453 -2.210 1.00 0.00 O ATOM 690 CB PRO A 70 -20.338 1.793 0.367 1.00 0.00 C ATOM 691 CG PRO A 70 -21.821 1.932 0.404 1.00 0.00 C ATOM 692 CD PRO A 70 -22.167 3.134 -0.432 1.00 0.00 C ATOM 0 HA PRO A 70 -18.951 2.832 -0.959 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.036 0.751 0.475 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.868 2.347 1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.303 1.037 0.011 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -22.172 2.060 1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -23.098 2.983 -0.978 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -22.300 4.022 0.186 1.00 0.00 H new ATOM 700 N ILE A 71 -18.723 1.163 -2.717 1.00 0.00 N ATOM 701 CA ILE A 71 -18.539 0.109 -3.752 1.00 0.00 C ATOM 702 C ILE A 71 -17.749 -1.065 -3.159 1.00 0.00 C ATOM 703 O ILE A 71 -16.818 -0.885 -2.398 1.00 0.00 O ATOM 704 CB ILE A 71 -17.781 0.816 -4.888 1.00 0.00 C ATOM 705 CG1 ILE A 71 -18.739 1.780 -5.597 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.225 -0.199 -5.901 1.00 0.00 C ATOM 707 CD1 ILE A 71 -17.969 2.598 -6.635 1.00 0.00 C ATOM 0 H ILE A 71 -17.931 1.795 -2.603 1.00 0.00 H new ATOM 0 HA ILE A 71 -19.474 -0.317 -4.115 1.00 0.00 H new ATOM 0 HB ILE A 71 -16.939 1.362 -4.462 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.541 1.222 -6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.207 2.444 -4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.694 0.330 -6.692 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.539 -0.879 -5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.047 -0.769 -6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -18.652 3.283 -7.138 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.183 3.168 -6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.522 1.927 -7.369 1.00 0.00 H new ATOM 719 N THR A 72 -18.139 -2.261 -3.501 1.00 0.00 N ATOM 720 CA THR A 72 -17.448 -3.475 -2.969 1.00 0.00 C ATOM 721 C THR A 72 -16.404 -3.972 -3.969 1.00 0.00 C ATOM 722 O THR A 72 -16.624 -3.960 -5.166 1.00 0.00 O ATOM 723 CB THR A 72 -18.558 -4.513 -2.788 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.558 -3.988 -1.925 1.00 0.00 O ATOM 725 CG2 THR A 72 -17.975 -5.789 -2.178 1.00 0.00 C ATOM 0 H THR A 72 -18.916 -2.454 -4.133 1.00 0.00 H new ATOM 0 HA THR A 72 -16.920 -3.275 -2.036 1.00 0.00 H new ATOM 0 HB THR A 72 -18.998 -4.746 -3.758 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.271 -4.651 -1.809 1.00 0.00 H new ATOM 0 HG21 THR A 72 -18.768 -6.526 -2.050 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.208 -6.191 -2.840 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.533 -5.560 -1.208 1.00 0.00 H new ATOM 733 N GLN A 73 -15.264 -4.397 -3.486 1.00 0.00 N ATOM 734 CA GLN A 73 -14.191 -4.883 -4.405 1.00 0.00 C ATOM 735 C GLN A 73 -14.631 -6.162 -5.118 1.00 0.00 C ATOM 736 O GLN A 73 -15.394 -6.949 -4.590 1.00 0.00 O ATOM 737 CB GLN A 73 -12.972 -5.164 -3.514 1.00 0.00 C ATOM 738 CG GLN A 73 -13.336 -6.181 -2.423 1.00 0.00 C ATOM 739 CD GLN A 73 -12.091 -6.980 -2.028 1.00 0.00 C ATOM 740 OE1 GLN A 73 -10.978 -6.548 -2.255 1.00 0.00 O ATOM 741 NE2 GLN A 73 -12.234 -8.140 -1.448 1.00 0.00 N ATOM 0 H GLN A 73 -15.030 -4.428 -2.494 1.00 0.00 H new ATOM 0 HA GLN A 73 -13.966 -4.147 -5.177 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.151 -5.547 -4.119 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.625 -4.237 -3.057 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.741 -5.666 -1.552 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -14.113 -6.855 -2.785 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.168 -8.503 -1.257 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.412 -8.684 -1.185 1.00 0.00 H new ATOM 750 N MET A 74 -14.147 -6.371 -6.313 1.00 0.00 N ATOM 751 CA MET A 74 -14.520 -7.601 -7.070 1.00 0.00 C ATOM 752 C MET A 74 -13.367 -8.605 -7.032 1.00 0.00 C ATOM 753 O MET A 74 -13.570 -9.800 -7.137 1.00 0.00 O ATOM 754 CB MET A 74 -14.771 -7.132 -8.505 1.00 0.00 C ATOM 755 CG MET A 74 -15.905 -6.104 -8.523 1.00 0.00 C ATOM 756 SD MET A 74 -17.459 -6.916 -8.072 1.00 0.00 S ATOM 757 CE MET A 74 -17.642 -7.903 -9.576 1.00 0.00 C ATOM 0 H MET A 74 -13.508 -5.742 -6.799 1.00 0.00 H new ATOM 0 HA MET A 74 -15.395 -8.095 -6.648 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.863 -6.693 -8.918 1.00 0.00 H new ATOM 0 HB3 MET A 74 -15.029 -7.983 -9.136 1.00 0.00 H new ATOM 0 HG2 MET A 74 -15.689 -5.295 -7.825 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.990 -5.657 -9.513 1.00 0.00 H new ATOM 0 HE1 MET A 74 -18.698 -8.105 -9.752 1.00 0.00 H new ATOM 0 HE2 MET A 74 -17.231 -7.354 -10.424 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.107 -8.845 -9.460 1.00 0.00 H new ATOM 767 N TYR A 75 -12.154 -8.125 -6.895 1.00 0.00 N ATOM 768 CA TYR A 75 -10.981 -9.038 -6.863 1.00 0.00 C ATOM 769 C TYR A 75 -9.828 -8.360 -6.097 1.00 0.00 C ATOM 770 O TYR A 75 -9.896 -7.191 -5.767 1.00 0.00 O ATOM 771 CB TYR A 75 -10.692 -9.288 -8.361 1.00 0.00 C ATOM 772 CG TYR A 75 -9.231 -9.563 -8.628 1.00 0.00 C ATOM 773 CD1 TYR A 75 -8.328 -8.508 -8.573 1.00 0.00 C ATOM 774 CD2 TYR A 75 -8.795 -10.851 -8.957 1.00 0.00 C ATOM 775 CE1 TYR A 75 -6.982 -8.722 -8.841 1.00 0.00 C ATOM 776 CE2 TYR A 75 -7.441 -11.075 -9.224 1.00 0.00 C ATOM 777 CZ TYR A 75 -6.533 -10.010 -9.166 1.00 0.00 C ATOM 778 OH TYR A 75 -5.204 -10.231 -9.440 1.00 0.00 O ATOM 0 H TYR A 75 -11.931 -7.134 -6.804 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.136 -9.982 -6.341 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.287 -10.133 -8.707 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.007 -8.419 -8.939 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.675 -7.517 -8.321 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.500 -11.668 -9.004 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -6.284 -7.899 -8.799 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -7.096 -12.067 -9.474 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.848 -9.480 -9.959 1.00 0.00 H new ATOM 788 N THR A 76 -8.777 -9.093 -5.819 1.00 0.00 N ATOM 789 CA THR A 76 -7.622 -8.507 -5.081 1.00 0.00 C ATOM 790 C THR A 76 -6.336 -9.259 -5.415 1.00 0.00 C ATOM 791 O THR A 76 -6.195 -10.423 -5.086 1.00 0.00 O ATOM 792 CB THR A 76 -7.958 -8.707 -3.611 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.234 -8.152 -3.333 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.897 -8.045 -2.725 1.00 0.00 C ATOM 0 H THR A 76 -8.672 -10.075 -6.074 1.00 0.00 H new ATOM 0 HA THR A 76 -7.464 -7.460 -5.341 1.00 0.00 H new ATOM 0 HB THR A 76 -7.974 -9.775 -3.396 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.722 -8.743 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.152 -8.197 -1.676 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.923 -8.490 -2.930 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.860 -6.977 -2.938 1.00 0.00 H new ATOM 802 N ASN A 77 -5.389 -8.604 -6.032 1.00 0.00 N ATOM 803 CA ASN A 77 -4.103 -9.286 -6.345 1.00 0.00 C ATOM 804 C ASN A 77 -3.112 -8.981 -5.226 1.00 0.00 C ATOM 805 O ASN A 77 -2.224 -8.161 -5.374 1.00 0.00 O ATOM 806 CB ASN A 77 -3.621 -8.704 -7.676 1.00 0.00 C ATOM 807 CG ASN A 77 -2.757 -9.735 -8.421 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.770 -9.782 -9.635 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.001 -10.565 -7.750 1.00 0.00 N ATOM 0 H ASN A 77 -5.451 -7.631 -6.331 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.208 -10.368 -6.422 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.477 -8.423 -8.290 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.045 -7.796 -7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.427 -11.247 -8.246 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -1.986 -10.531 -6.731 1.00 0.00 H new ATOM 816 N VAL A 78 -3.267 -9.629 -4.103 1.00 0.00 N ATOM 817 CA VAL A 78 -2.348 -9.383 -2.952 1.00 0.00 C ATOM 818 C VAL A 78 -0.921 -9.713 -3.368 1.00 0.00 C ATOM 819 O VAL A 78 0.024 -9.079 -2.937 1.00 0.00 O ATOM 820 CB VAL A 78 -2.814 -10.324 -1.842 1.00 0.00 C ATOM 821 CG1 VAL A 78 -1.926 -10.152 -0.605 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.268 -10.009 -1.474 1.00 0.00 C ATOM 0 H VAL A 78 -3.995 -10.323 -3.932 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.366 -8.345 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.743 -11.353 -2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.264 -10.826 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.893 -10.385 -0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.988 -9.122 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.597 -10.682 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.340 -8.978 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.902 -10.143 -2.350 1.00 0.00 H new ATOM 832 N ASP A 79 -0.764 -10.688 -4.229 1.00 0.00 N ATOM 833 CA ASP A 79 0.602 -11.055 -4.714 1.00 0.00 C ATOM 834 C ASP A 79 1.305 -9.799 -5.242 1.00 0.00 C ATOM 835 O ASP A 79 2.517 -9.698 -5.219 1.00 0.00 O ATOM 836 CB ASP A 79 0.374 -12.059 -5.847 1.00 0.00 C ATOM 837 CG ASP A 79 1.709 -12.686 -6.251 1.00 0.00 C ATOM 838 OD1 ASP A 79 2.561 -11.957 -6.732 1.00 0.00 O ATOM 839 OD2 ASP A 79 1.856 -13.884 -6.076 1.00 0.00 O ATOM 0 H ASP A 79 -1.524 -11.246 -4.617 1.00 0.00 H new ATOM 0 HA ASP A 79 1.227 -11.478 -3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.321 -12.834 -5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.079 -11.560 -6.703 1.00 0.00 H new ATOM 844 N GLN A 80 0.539 -8.828 -5.693 1.00 0.00 N ATOM 845 CA GLN A 80 1.161 -7.563 -6.192 1.00 0.00 C ATOM 846 C GLN A 80 0.548 -6.332 -5.499 1.00 0.00 C ATOM 847 O GLN A 80 0.823 -5.211 -5.877 1.00 0.00 O ATOM 848 CB GLN A 80 0.911 -7.540 -7.701 1.00 0.00 C ATOM 849 CG GLN A 80 -0.585 -7.464 -7.988 1.00 0.00 C ATOM 850 CD GLN A 80 -0.817 -7.674 -9.484 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.353 -6.815 -10.153 1.00 0.00 O ATOM 852 NE2 GLN A 80 -0.422 -8.785 -10.042 1.00 0.00 N ATOM 0 H GLN A 80 -0.480 -8.859 -5.735 1.00 0.00 H new ATOM 0 HA GLN A 80 2.228 -7.529 -5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.418 -6.685 -8.148 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.331 -8.435 -8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.117 -8.223 -7.415 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.979 -6.496 -7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.028 -9.506 -9.479 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.564 -8.932 -11.041 1.00 0.00 H new ATOM 861 N ASP A 81 -0.274 -6.530 -4.484 1.00 0.00 N ATOM 862 CA ASP A 81 -0.896 -5.374 -3.753 1.00 0.00 C ATOM 863 C ASP A 81 -1.787 -4.557 -4.689 1.00 0.00 C ATOM 864 O ASP A 81 -1.557 -3.386 -4.919 1.00 0.00 O ATOM 865 CB ASP A 81 0.272 -4.526 -3.223 1.00 0.00 C ATOM 866 CG ASP A 81 -0.256 -3.502 -2.222 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.903 -2.567 -2.657 1.00 0.00 O ATOM 868 OD2 ASP A 81 -0.003 -3.670 -1.041 1.00 0.00 O ATOM 0 H ASP A 81 -0.540 -7.450 -4.132 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.534 -5.716 -2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.014 -5.167 -2.747 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.772 -4.019 -4.049 1.00 0.00 H new ATOM 873 N LEU A 82 -2.814 -5.175 -5.217 1.00 0.00 N ATOM 874 CA LEU A 82 -3.746 -4.447 -6.132 1.00 0.00 C ATOM 875 C LEU A 82 -5.171 -4.958 -5.900 1.00 0.00 C ATOM 876 O LEU A 82 -5.370 -6.086 -5.493 1.00 0.00 O ATOM 877 CB LEU A 82 -3.260 -4.788 -7.549 1.00 0.00 C ATOM 878 CG LEU A 82 -4.267 -4.297 -8.605 1.00 0.00 C ATOM 879 CD1 LEU A 82 -4.281 -2.770 -8.644 1.00 0.00 C ATOM 880 CD2 LEU A 82 -3.868 -4.836 -9.980 1.00 0.00 C ATOM 0 H LEU A 82 -3.048 -6.154 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.755 -3.369 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.288 -4.328 -7.725 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.124 -5.865 -7.642 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.262 -4.658 -8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.996 -2.432 -9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.570 -2.384 -7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.287 -2.403 -8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.581 -4.489 -10.728 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.871 -4.478 -10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.868 -5.926 -9.958 1.00 0.00 H new ATOM 892 N VAL A 83 -6.157 -4.141 -6.153 1.00 0.00 N ATOM 893 CA VAL A 83 -7.566 -4.581 -5.951 1.00 0.00 C ATOM 894 C VAL A 83 -8.459 -3.923 -6.996 1.00 0.00 C ATOM 895 O VAL A 83 -8.351 -2.738 -7.249 1.00 0.00 O ATOM 896 CB VAL A 83 -7.977 -4.147 -4.525 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.781 -5.315 -3.567 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.152 -2.947 -4.016 1.00 0.00 C ATOM 0 H VAL A 83 -6.047 -3.185 -6.492 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.667 -5.661 -6.059 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.023 -3.844 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.070 -5.012 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.399 -6.154 -3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.733 -5.615 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.479 -2.681 -3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.096 -3.214 -3.995 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.298 -2.096 -4.682 1.00 0.00 H new ATOM 908 N GLY A 84 -9.324 -4.681 -7.628 1.00 0.00 N ATOM 909 CA GLY A 84 -10.203 -4.070 -8.679 1.00 0.00 C ATOM 910 C GLY A 84 -11.690 -4.167 -8.305 1.00 0.00 C ATOM 911 O GLY A 84 -12.239 -5.236 -8.126 1.00 0.00 O ATOM 0 H GLY A 84 -9.459 -5.679 -7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.930 -3.024 -8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.034 -4.572 -9.631 1.00 0.00 H new ATOM 915 N TRP A 85 -12.342 -3.035 -8.225 1.00 0.00 N ATOM 916 CA TRP A 85 -13.817 -3.001 -7.906 1.00 0.00 C ATOM 917 C TRP A 85 -14.621 -3.087 -9.209 1.00 0.00 C ATOM 918 O TRP A 85 -14.074 -3.312 -10.271 1.00 0.00 O ATOM 919 CB TRP A 85 -14.094 -1.647 -7.224 1.00 0.00 C ATOM 920 CG TRP A 85 -13.715 -1.700 -5.775 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.568 -1.743 -4.715 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.386 -1.698 -5.216 1.00 0.00 C ATOM 923 NE1 TRP A 85 -13.828 -1.781 -3.550 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.476 -1.756 -3.807 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.123 -1.659 -5.799 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.338 -1.774 -3.007 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -9.983 -1.676 -5.008 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.082 -1.734 -3.612 1.00 0.00 C ATOM 0 H TRP A 85 -11.917 -2.119 -8.367 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.101 -3.833 -7.262 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.531 -0.859 -7.724 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.150 -1.394 -7.320 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.646 -1.747 -4.775 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.233 -1.822 -2.615 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.029 -1.615 -6.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.426 -1.818 -1.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.009 -1.644 -5.474 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.188 -1.748 -3.006 1.00 0.00 H new ATOM 939 N GLN A 86 -15.910 -2.863 -9.137 1.00 0.00 N ATOM 940 CA GLN A 86 -16.751 -2.879 -10.371 1.00 0.00 C ATOM 941 C GLN A 86 -16.867 -1.442 -10.890 1.00 0.00 C ATOM 942 O GLN A 86 -17.517 -0.607 -10.290 1.00 0.00 O ATOM 943 CB GLN A 86 -18.113 -3.410 -9.918 1.00 0.00 C ATOM 944 CG GLN A 86 -19.066 -3.471 -11.115 1.00 0.00 C ATOM 945 CD GLN A 86 -20.434 -4.002 -10.666 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.586 -4.474 -9.555 1.00 0.00 O ATOM 947 NE2 GLN A 86 -21.443 -3.944 -11.491 1.00 0.00 N ATOM 0 H GLN A 86 -16.416 -2.669 -8.273 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.340 -3.494 -11.172 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -18.000 -4.402 -9.480 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.527 -2.764 -9.144 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.177 -2.479 -11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.651 -4.117 -11.889 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.318 -3.549 -12.423 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -22.357 -4.294 -11.204 1.00 0.00 H new ATOM 956 N ALA A 87 -16.206 -1.143 -11.976 1.00 0.00 N ATOM 957 CA ALA A 87 -16.229 0.253 -12.523 1.00 0.00 C ATOM 958 C ALA A 87 -17.604 0.635 -13.111 1.00 0.00 C ATOM 959 O ALA A 87 -18.297 -0.206 -13.648 1.00 0.00 O ATOM 960 CB ALA A 87 -15.166 0.262 -13.622 1.00 0.00 C ATOM 0 H ALA A 87 -15.647 -1.806 -12.513 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.036 0.980 -11.734 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.119 1.252 -14.075 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.196 0.014 -13.192 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.424 -0.474 -14.384 1.00 0.00 H new ATOM 966 N PRO A 88 -17.931 1.916 -13.022 1.00 0.00 N ATOM 967 CA PRO A 88 -19.218 2.368 -13.610 1.00 0.00 C ATOM 968 C PRO A 88 -18.936 3.404 -14.710 1.00 0.00 C ATOM 969 O PRO A 88 -17.799 3.786 -14.910 1.00 0.00 O ATOM 970 CB PRO A 88 -19.958 3.014 -12.446 1.00 0.00 C ATOM 971 CG PRO A 88 -18.897 3.463 -11.494 1.00 0.00 C ATOM 972 CD PRO A 88 -17.615 2.745 -11.839 1.00 0.00 C ATOM 0 HA PRO A 88 -19.792 1.560 -14.063 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.562 3.856 -12.785 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -20.636 2.305 -11.971 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.758 4.542 -11.562 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -19.191 3.244 -10.467 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.816 3.453 -12.058 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.275 2.128 -11.007 1.00 0.00 H new ATOM 980 N PRO A 89 -19.977 3.827 -15.390 1.00 0.00 N ATOM 981 CA PRO A 89 -19.760 4.835 -16.471 1.00 0.00 C ATOM 982 C PRO A 89 -19.414 6.208 -15.877 1.00 0.00 C ATOM 983 O PRO A 89 -19.798 6.531 -14.769 1.00 0.00 O ATOM 984 CB PRO A 89 -21.094 4.884 -17.211 1.00 0.00 C ATOM 985 CG PRO A 89 -22.100 4.428 -16.210 1.00 0.00 C ATOM 986 CD PRO A 89 -21.399 3.441 -15.317 1.00 0.00 C ATOM 0 HA PRO A 89 -18.929 4.572 -17.126 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -21.315 5.892 -17.563 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -21.085 4.235 -18.087 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -22.482 5.270 -15.633 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -22.955 3.966 -16.703 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -21.773 3.494 -14.295 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.551 2.417 -15.659 1.00 0.00 H new ATOM 994 N GLY A 90 -18.688 7.015 -16.614 1.00 0.00 N ATOM 995 CA GLY A 90 -18.304 8.371 -16.113 1.00 0.00 C ATOM 996 C GLY A 90 -16.828 8.370 -15.717 1.00 0.00 C ATOM 997 O GLY A 90 -16.117 9.339 -15.897 1.00 0.00 O ATOM 0 H GLY A 90 -18.343 6.790 -17.547 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -18.484 9.120 -16.885 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -18.921 8.642 -15.256 1.00 0.00 H new ATOM 1001 N ALA A 91 -16.380 7.280 -15.174 1.00 0.00 N ATOM 1002 CA ALA A 91 -14.949 7.157 -14.738 1.00 0.00 C ATOM 1003 C ALA A 91 -14.013 6.783 -15.903 1.00 0.00 C ATOM 1004 O ALA A 91 -12.877 6.414 -15.686 1.00 0.00 O ATOM 1005 CB ALA A 91 -14.959 6.039 -13.703 1.00 0.00 C ATOM 0 H ALA A 91 -16.947 6.449 -15.007 1.00 0.00 H new ATOM 0 HA ALA A 91 -14.576 8.104 -14.349 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.948 5.881 -13.329 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -15.613 6.315 -12.876 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -15.323 5.121 -14.163 1.00 0.00 H new ATOM 1011 N ARG A 92 -14.478 6.913 -17.121 1.00 0.00 N ATOM 1012 CA ARG A 92 -13.665 6.614 -18.353 1.00 0.00 C ATOM 1013 C ARG A 92 -12.723 5.418 -18.184 1.00 0.00 C ATOM 1014 O ARG A 92 -11.657 5.533 -17.607 1.00 0.00 O ATOM 1015 CB ARG A 92 -12.869 7.886 -18.634 1.00 0.00 C ATOM 1016 CG ARG A 92 -12.387 7.873 -20.086 1.00 0.00 C ATOM 1017 CD ARG A 92 -11.826 9.250 -20.452 1.00 0.00 C ATOM 1018 NE ARG A 92 -11.106 9.045 -21.740 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.778 8.852 -22.843 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -12.564 9.786 -23.302 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -11.663 7.721 -23.486 1.00 0.00 N ATOM 0 H ARG A 92 -15.427 7.227 -17.324 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.324 6.337 -19.176 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.489 8.764 -18.453 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.017 7.952 -17.957 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.620 7.110 -20.219 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.211 7.616 -20.751 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.624 9.985 -20.559 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.153 9.620 -19.679 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.086 9.055 -21.760 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.655 10.669 -22.799 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.088 9.634 -24.164 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.049 6.990 -23.126 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.187 7.569 -24.348 1.00 0.00 H new ATOM 1035 N SER A 93 -13.097 4.284 -18.711 1.00 0.00 N ATOM 1036 CA SER A 93 -12.210 3.091 -18.604 1.00 0.00 C ATOM 1037 C SER A 93 -11.125 3.190 -19.674 1.00 0.00 C ATOM 1038 O SER A 93 -11.405 3.335 -20.849 1.00 0.00 O ATOM 1039 CB SER A 93 -13.108 1.888 -18.861 1.00 0.00 C ATOM 1040 OG SER A 93 -12.429 0.703 -18.467 1.00 0.00 O ATOM 0 H SER A 93 -13.974 4.132 -19.209 1.00 0.00 H new ATOM 0 HA SER A 93 -11.721 3.013 -17.633 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.040 1.989 -18.304 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.372 1.836 -19.917 1.00 0.00 H new ATOM 0 HG SER A 93 -12.391 0.081 -19.223 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.890 3.131 -19.264 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.761 3.241 -20.235 1.00 0.00 C ATOM 1048 C LEU A 94 -8.447 1.874 -20.842 1.00 0.00 C ATOM 1049 O LEU A 94 -9.010 0.870 -20.450 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.573 3.766 -19.421 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.648 5.297 -19.272 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -7.602 5.958 -20.654 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -8.946 5.696 -18.560 1.00 0.00 C ATOM 0 H LEU A 94 -9.610 3.010 -18.291 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.999 3.904 -21.067 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.567 3.300 -18.436 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.640 3.489 -19.911 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.797 5.633 -18.680 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.655 7.041 -20.541 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.671 5.691 -21.154 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.447 5.613 -21.251 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.988 6.781 -18.460 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.801 5.352 -19.142 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.973 5.240 -17.571 1.00 0.00 H new ATOM 1065 N THR A 95 -7.566 1.833 -21.810 1.00 0.00 N ATOM 1066 CA THR A 95 -7.231 0.525 -22.464 1.00 0.00 C ATOM 1067 C THR A 95 -5.980 -0.106 -21.823 1.00 0.00 C ATOM 1068 O THR A 95 -5.520 0.359 -20.804 1.00 0.00 O ATOM 1069 CB THR A 95 -6.934 0.862 -23.938 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.502 2.120 -24.287 1.00 0.00 O ATOM 1071 CG2 THR A 95 -7.515 -0.222 -24.849 1.00 0.00 C ATOM 0 H THR A 95 -7.065 2.643 -22.176 1.00 0.00 H new ATOM 0 HA THR A 95 -8.049 -0.188 -22.355 1.00 0.00 H new ATOM 0 HB THR A 95 -5.853 0.910 -24.067 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.303 2.320 -25.226 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.301 0.024 -25.889 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.065 -1.184 -24.603 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.594 -0.279 -24.704 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.454 -1.136 -22.471 1.00 0.00 N ATOM 1080 CA PRO A 96 -4.220 -1.764 -21.942 1.00 0.00 C ATOM 1081 C PRO A 96 -3.215 -1.957 -23.090 1.00 0.00 C ATOM 1082 O PRO A 96 -3.532 -2.555 -24.101 1.00 0.00 O ATOM 1083 CB PRO A 96 -4.697 -3.111 -21.410 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.939 -3.434 -22.181 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.344 -2.204 -22.961 1.00 0.00 C ATOM 0 HA PRO A 96 -3.721 -1.170 -21.176 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.937 -3.879 -21.552 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.902 -3.059 -20.341 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.760 -4.271 -22.856 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.739 -3.736 -21.505 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.223 -2.358 -24.033 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.391 -1.955 -22.791 1.00 0.00 H new ATOM 1093 N CYS A 97 -2.015 -1.446 -22.950 1.00 0.00 N ATOM 1094 CA CYS A 97 -0.999 -1.589 -24.041 1.00 0.00 C ATOM 1095 C CYS A 97 0.415 -1.374 -23.475 1.00 0.00 C ATOM 1096 O CYS A 97 0.598 -0.805 -22.415 1.00 0.00 O ATOM 1097 CB CYS A 97 -1.411 -0.511 -25.094 1.00 0.00 C ATOM 1098 SG CYS A 97 0.015 0.313 -25.901 1.00 0.00 S ATOM 0 H CYS A 97 -1.695 -0.936 -22.127 1.00 0.00 H new ATOM 0 HA CYS A 97 -0.975 -2.580 -24.494 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -2.029 -0.981 -25.859 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.027 0.244 -24.606 1.00 0.00 H new ATOM 1103 N THR A 98 1.408 -1.807 -24.205 1.00 0.00 N ATOM 1104 CA THR A 98 2.818 -1.615 -23.763 1.00 0.00 C ATOM 1105 C THR A 98 3.514 -0.689 -24.762 1.00 0.00 C ATOM 1106 O THR A 98 3.588 -0.984 -25.940 1.00 0.00 O ATOM 1107 CB THR A 98 3.441 -3.012 -23.789 1.00 0.00 C ATOM 1108 OG1 THR A 98 3.012 -3.699 -24.957 1.00 0.00 O ATOM 1109 CG2 THR A 98 3.005 -3.790 -22.547 1.00 0.00 C ATOM 0 H THR A 98 1.300 -2.290 -25.097 1.00 0.00 H new ATOM 0 HA THR A 98 2.904 -1.168 -22.773 1.00 0.00 H new ATOM 0 HB THR A 98 4.528 -2.926 -23.797 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.107 -3.111 -25.736 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.449 -4.785 -22.566 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.336 -3.262 -21.652 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.919 -3.878 -22.536 1.00 0.00 H new ATOM 1117 N CYS A 99 4.002 0.437 -24.309 1.00 0.00 N ATOM 1118 CA CYS A 99 4.669 1.392 -25.242 1.00 0.00 C ATOM 1119 C CYS A 99 6.191 1.372 -25.055 1.00 0.00 C ATOM 1120 O CYS A 99 6.697 1.479 -23.955 1.00 0.00 O ATOM 1121 CB CYS A 99 4.080 2.757 -24.876 1.00 0.00 C ATOM 1122 SG CYS A 99 2.508 2.990 -25.753 1.00 0.00 S ATOM 0 H CYS A 99 3.967 0.736 -23.334 1.00 0.00 H new ATOM 0 HA CYS A 99 4.498 1.139 -26.288 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.921 2.820 -23.799 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.779 3.550 -25.142 1.00 0.00 H new ATOM 1127 N GLY A 100 6.918 1.229 -26.136 1.00 0.00 N ATOM 1128 CA GLY A 100 8.411 1.191 -26.060 1.00 0.00 C ATOM 1129 C GLY A 100 8.949 2.500 -25.475 1.00 0.00 C ATOM 1130 O GLY A 100 9.891 2.503 -24.707 1.00 0.00 O ATOM 0 H GLY A 100 6.536 1.136 -27.077 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.729 0.351 -25.442 1.00 0.00 H new ATOM 0 HA3 GLY A 100 8.828 1.031 -27.054 1.00 0.00 H new ATOM 1134 N SER A 101 8.362 3.611 -25.841 1.00 0.00 N ATOM 1135 CA SER A 101 8.842 4.931 -25.317 1.00 0.00 C ATOM 1136 C SER A 101 8.736 4.962 -23.795 1.00 0.00 C ATOM 1137 O SER A 101 9.576 5.519 -23.114 1.00 0.00 O ATOM 1138 CB SER A 101 7.919 5.978 -25.942 1.00 0.00 C ATOM 1139 OG SER A 101 8.104 5.985 -27.351 1.00 0.00 O ATOM 0 H SER A 101 7.570 3.664 -26.481 1.00 0.00 H new ATOM 0 HA SER A 101 9.886 5.116 -25.568 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.880 5.754 -25.701 1.00 0.00 H new ATOM 0 HB3 SER A 101 8.136 6.964 -25.530 1.00 0.00 H new ATOM 0 HG SER A 101 7.513 6.654 -27.755 1.00 0.00 H new ATOM 1145 N SER A 102 7.704 4.368 -23.263 1.00 0.00 N ATOM 1146 CA SER A 102 7.505 4.340 -21.781 1.00 0.00 C ATOM 1147 C SER A 102 7.441 5.759 -21.209 1.00 0.00 C ATOM 1148 O SER A 102 7.631 5.960 -20.023 1.00 0.00 O ATOM 1149 CB SER A 102 8.696 3.567 -21.199 1.00 0.00 C ATOM 1150 OG SER A 102 8.391 2.177 -21.191 1.00 0.00 O ATOM 0 H SER A 102 6.977 3.893 -23.798 1.00 0.00 H new ATOM 0 HA SER A 102 6.561 3.860 -21.522 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.591 3.752 -21.793 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.909 3.911 -20.187 1.00 0.00 H new ATOM 0 HG SER A 102 7.916 1.942 -22.015 1.00 0.00 H new ATOM 1156 N ASP A 103 7.132 6.734 -22.028 1.00 0.00 N ATOM 1157 CA ASP A 103 7.006 8.126 -21.512 1.00 0.00 C ATOM 1158 C ASP A 103 5.603 8.268 -20.929 1.00 0.00 C ATOM 1159 O ASP A 103 4.736 8.903 -21.498 1.00 0.00 O ATOM 1160 CB ASP A 103 7.193 9.036 -22.730 1.00 0.00 C ATOM 1161 CG ASP A 103 7.327 10.497 -22.282 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.889 10.811 -21.184 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.865 11.280 -23.046 1.00 0.00 O ATOM 0 H ASP A 103 6.963 6.624 -23.028 1.00 0.00 H new ATOM 0 HA ASP A 103 7.732 8.378 -20.739 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.081 8.735 -23.285 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.344 8.931 -23.406 1.00 0.00 H new ATOM 1168 N LEU A 104 5.377 7.630 -19.817 1.00 0.00 N ATOM 1169 CA LEU A 104 4.026 7.649 -19.184 1.00 0.00 C ATOM 1170 C LEU A 104 3.783 8.941 -18.405 1.00 0.00 C ATOM 1171 O LEU A 104 4.661 9.766 -18.242 1.00 0.00 O ATOM 1172 CB LEU A 104 4.024 6.458 -18.225 1.00 0.00 C ATOM 1173 CG LEU A 104 4.262 5.161 -19.000 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.483 4.014 -18.015 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.043 4.854 -19.871 1.00 0.00 C ATOM 0 H LEU A 104 6.078 7.089 -19.312 1.00 0.00 H new ATOM 0 HA LEU A 104 3.239 7.592 -19.936 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.799 6.587 -17.470 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.071 6.407 -17.698 1.00 0.00 H new ATOM 0 HG LEU A 104 5.142 5.274 -19.633 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.653 3.089 -18.566 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.352 4.231 -17.393 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.602 3.903 -17.382 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.214 3.930 -20.423 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.163 4.742 -19.238 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.883 5.672 -20.574 1.00 0.00 H new ATOM 1187 N TYR A 105 2.584 9.099 -17.910 1.00 0.00 N ATOM 1188 CA TYR A 105 2.232 10.309 -17.115 1.00 0.00 C ATOM 1189 C TYR A 105 1.342 9.875 -15.953 1.00 0.00 C ATOM 1190 O TYR A 105 0.344 9.205 -16.150 1.00 0.00 O ATOM 1191 CB TYR A 105 1.449 11.209 -18.074 1.00 0.00 C ATOM 1192 CG TYR A 105 2.361 11.726 -19.160 1.00 0.00 C ATOM 1193 CD1 TYR A 105 2.516 11.003 -20.348 1.00 0.00 C ATOM 1194 CD2 TYR A 105 3.045 12.935 -18.983 1.00 0.00 C ATOM 1195 CE1 TYR A 105 3.354 11.487 -21.359 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.885 13.419 -19.994 1.00 0.00 C ATOM 1197 CZ TYR A 105 4.038 12.695 -21.182 1.00 0.00 C ATOM 1198 OH TYR A 105 4.865 13.174 -22.179 1.00 0.00 O ATOM 0 H TYR A 105 1.823 8.430 -18.026 1.00 0.00 H new ATOM 0 HA TYR A 105 3.103 10.825 -16.710 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.623 10.651 -18.516 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.012 12.044 -17.527 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.988 10.071 -20.485 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.925 13.494 -18.067 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.473 10.928 -22.276 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.414 14.350 -19.857 1.00 0.00 H new ATOM 0 HH TYR A 105 5.262 14.024 -21.895 1.00 0.00 H new ATOM 1208 N LEU A 106 1.700 10.224 -14.743 1.00 0.00 N ATOM 1209 CA LEU A 106 0.875 9.795 -13.573 1.00 0.00 C ATOM 1210 C LEU A 106 0.129 10.978 -12.951 1.00 0.00 C ATOM 1211 O LEU A 106 0.711 11.990 -12.613 1.00 0.00 O ATOM 1212 CB LEU A 106 1.885 9.215 -12.579 1.00 0.00 C ATOM 1213 CG LEU A 106 1.155 8.696 -11.339 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.426 7.395 -11.679 1.00 0.00 C ATOM 1215 CD2 LEU A 106 2.166 8.438 -10.220 1.00 0.00 C ATOM 0 H LEU A 106 2.522 10.783 -14.516 1.00 0.00 H new ATOM 0 HA LEU A 106 0.109 9.075 -13.861 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.446 8.406 -13.047 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.607 9.980 -12.293 1.00 0.00 H new ATOM 0 HG LEU A 106 0.431 9.441 -11.009 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.093 7.027 -10.794 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.297 7.580 -12.473 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.148 6.650 -12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.645 8.068 -9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.892 7.695 -10.550 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.682 9.366 -9.975 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.154 10.825 -12.775 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.980 11.902 -12.149 1.00 0.00 C ATOM 1229 C VAL A 107 -1.722 11.915 -10.637 1.00 0.00 C ATOM 1230 O VAL A 107 -1.692 10.879 -9.999 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.425 11.494 -12.461 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.409 12.434 -11.754 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.651 11.571 -13.972 1.00 0.00 C ATOM 0 H VAL A 107 -1.674 9.989 -13.041 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.754 12.901 -12.520 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.592 10.477 -12.107 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.431 12.132 -11.985 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.250 12.383 -10.677 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.246 13.456 -12.097 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.677 11.282 -14.202 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.476 12.591 -14.315 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.962 10.895 -14.478 1.00 0.00 H new ATOM 1243 N THR A 108 -1.529 13.076 -10.066 1.00 0.00 N ATOM 1244 CA THR A 108 -1.266 13.156 -8.599 1.00 0.00 C ATOM 1245 C THR A 108 -2.582 13.158 -7.826 1.00 0.00 C ATOM 1246 O THR A 108 -3.647 13.160 -8.415 1.00 0.00 O ATOM 1247 CB THR A 108 -0.517 14.471 -8.392 1.00 0.00 C ATOM 1248 OG1 THR A 108 -1.280 15.536 -8.937 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.845 14.399 -9.085 1.00 0.00 C ATOM 0 H THR A 108 -1.542 13.972 -10.553 1.00 0.00 H new ATOM 0 HA THR A 108 -0.689 12.304 -8.240 1.00 0.00 H new ATOM 0 HB THR A 108 -0.366 14.643 -7.326 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.631 16.092 -8.210 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.379 15.338 -8.937 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.426 13.580 -8.661 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.702 14.228 -10.152 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.493 13.142 -6.509 1.00 0.00 N ATOM 1258 CA ARG A 109 -3.702 13.116 -5.606 1.00 0.00 C ATOM 1259 C ARG A 109 -4.904 13.877 -6.185 1.00 0.00 C ATOM 1260 O ARG A 109 -6.039 13.488 -5.978 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.225 13.787 -4.317 1.00 0.00 C ATOM 1262 CG ARG A 109 -4.327 13.720 -3.258 1.00 0.00 C ATOM 1263 CD ARG A 109 -3.840 14.394 -1.971 1.00 0.00 C ATOM 1264 NE ARG A 109 -4.976 14.276 -1.011 1.00 0.00 N ATOM 1265 CZ ARG A 109 -4.937 14.921 0.124 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -4.387 14.368 1.170 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -5.448 16.118 0.210 1.00 0.00 N ATOM 0 H ARG A 109 -1.605 13.146 -6.008 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.057 12.095 -5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.325 13.292 -3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.960 14.826 -4.514 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.227 14.215 -3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.593 12.682 -3.059 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.946 13.905 -1.585 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.581 15.438 -2.147 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.781 13.693 -1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.988 13.432 1.101 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.357 14.872 2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.877 16.549 -0.609 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.418 16.623 1.096 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.671 14.940 -6.914 1.00 0.00 N ATOM 1282 CA HIS A 110 -5.817 15.692 -7.506 1.00 0.00 C ATOM 1283 C HIS A 110 -5.827 15.579 -9.040 1.00 0.00 C ATOM 1284 O HIS A 110 -6.744 15.012 -9.607 1.00 0.00 O ATOM 1285 CB HIS A 110 -5.700 17.166 -7.046 1.00 0.00 C ATOM 1286 CG HIS A 110 -4.273 17.663 -7.051 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -3.787 18.505 -8.039 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -3.227 17.463 -6.183 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -2.505 18.780 -7.744 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -2.112 18.170 -6.623 1.00 0.00 N ATOM 0 H HIS A 110 -3.746 15.316 -7.123 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.761 15.269 -7.163 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.303 17.796 -7.700 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.112 17.263 -6.041 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.264 16.850 -5.294 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -1.870 19.417 -8.341 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -1.192 18.213 -6.184 1.00 0.00 H new ATOM 1298 N ALA A 111 -4.839 16.114 -9.721 1.00 0.00 N ATOM 1299 CA ALA A 111 -4.839 16.026 -11.221 1.00 0.00 C ATOM 1300 C ALA A 111 -3.445 16.205 -11.837 1.00 0.00 C ATOM 1301 O ALA A 111 -3.156 15.632 -12.869 1.00 0.00 O ATOM 1302 CB ALA A 111 -5.770 17.148 -11.678 1.00 0.00 C ATOM 0 H ALA A 111 -4.042 16.602 -9.311 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.164 15.037 -11.545 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.826 17.153 -12.767 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.765 16.986 -11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.384 18.106 -11.330 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.597 17.028 -11.248 1.00 0.00 N ATOM 1309 CA ASP A 112 -1.232 17.281 -11.839 1.00 0.00 C ATOM 1310 C ASP A 112 -0.559 15.985 -12.309 1.00 0.00 C ATOM 1311 O ASP A 112 -0.279 15.094 -11.531 1.00 0.00 O ATOM 1312 CB ASP A 112 -0.417 17.933 -10.717 1.00 0.00 C ATOM 1313 CG ASP A 112 -0.651 19.452 -10.701 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -1.210 19.968 -11.658 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -0.258 20.077 -9.731 1.00 0.00 O ATOM 0 H ASP A 112 -2.791 17.535 -10.384 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.303 17.915 -12.723 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.701 17.504 -9.756 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.643 17.723 -10.859 1.00 0.00 H new ATOM 1320 N VAL A 113 -0.318 15.886 -13.591 1.00 0.00 N ATOM 1321 CA VAL A 113 0.318 14.659 -14.152 1.00 0.00 C ATOM 1322 C VAL A 113 1.842 14.735 -14.027 1.00 0.00 C ATOM 1323 O VAL A 113 2.447 15.756 -14.293 1.00 0.00 O ATOM 1324 CB VAL A 113 -0.104 14.624 -15.627 1.00 0.00 C ATOM 1325 CG1 VAL A 113 -1.636 14.538 -15.725 1.00 0.00 C ATOM 1326 CG2 VAL A 113 0.394 15.888 -16.351 1.00 0.00 C ATOM 0 H VAL A 113 -0.537 16.608 -14.277 1.00 0.00 H new ATOM 0 HA VAL A 113 0.007 13.760 -13.619 1.00 0.00 H new ATOM 0 HB VAL A 113 0.338 13.748 -16.102 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.933 14.513 -16.774 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.982 13.631 -15.229 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.081 15.408 -15.242 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.089 15.852 -17.397 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.035 16.771 -15.878 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.481 15.937 -16.292 1.00 0.00 H new ATOM 1336 N ILE A 114 2.462 13.653 -13.636 1.00 0.00 N ATOM 1337 CA ILE A 114 3.946 13.638 -13.500 1.00 0.00 C ATOM 1338 C ILE A 114 4.546 12.680 -14.542 1.00 0.00 C ATOM 1339 O ILE A 114 4.364 11.482 -14.444 1.00 0.00 O ATOM 1340 CB ILE A 114 4.212 13.132 -12.078 1.00 0.00 C ATOM 1341 CG1 ILE A 114 3.565 14.085 -11.057 1.00 0.00 C ATOM 1342 CG2 ILE A 114 5.721 13.059 -11.829 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.154 15.497 -11.190 1.00 0.00 C ATOM 0 H ILE A 114 2.000 12.774 -13.404 1.00 0.00 H new ATOM 0 HA ILE A 114 4.395 14.618 -13.665 1.00 0.00 H new ATOM 0 HB ILE A 114 3.780 12.138 -11.966 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.487 14.118 -11.214 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.728 13.710 -10.047 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.906 12.699 -10.817 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.175 12.375 -12.546 1.00 0.00 H new ATOM 0 HG23 ILE A 114 6.158 14.051 -11.946 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.685 16.157 -10.460 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.228 15.462 -11.009 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.967 15.876 -12.195 1.00 0.00 H new ATOM 1355 N PRO A 115 5.232 13.240 -15.514 1.00 0.00 N ATOM 1356 CA PRO A 115 5.825 12.358 -16.559 1.00 0.00 C ATOM 1357 C PRO A 115 6.884 11.434 -15.950 1.00 0.00 C ATOM 1358 O PRO A 115 7.869 11.880 -15.394 1.00 0.00 O ATOM 1359 CB PRO A 115 6.455 13.326 -17.556 1.00 0.00 C ATOM 1360 CG PRO A 115 6.727 14.559 -16.766 1.00 0.00 C ATOM 1361 CD PRO A 115 5.661 14.637 -15.708 1.00 0.00 C ATOM 0 HA PRO A 115 5.086 11.706 -17.025 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.372 12.917 -17.980 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.782 13.530 -18.389 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.718 14.519 -16.315 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.703 15.442 -17.405 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.049 15.065 -14.784 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.830 15.267 -16.027 1.00 0.00 H new ATOM 1369 N VAL A 116 6.680 10.147 -16.056 1.00 0.00 N ATOM 1370 CA VAL A 116 7.660 9.168 -15.492 1.00 0.00 C ATOM 1371 C VAL A 116 8.054 8.163 -16.582 1.00 0.00 C ATOM 1372 O VAL A 116 7.202 7.639 -17.277 1.00 0.00 O ATOM 1373 CB VAL A 116 6.914 8.451 -14.362 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.861 7.467 -13.672 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.401 9.474 -13.339 1.00 0.00 C ATOM 0 H VAL A 116 5.870 9.728 -16.513 1.00 0.00 H new ATOM 0 HA VAL A 116 8.569 9.649 -15.132 1.00 0.00 H new ATOM 0 HB VAL A 116 6.065 7.910 -14.780 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.332 6.956 -12.868 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.215 6.734 -14.397 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.712 8.009 -13.259 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.872 8.955 -12.540 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.244 10.023 -12.920 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.722 10.171 -13.830 1.00 0.00 H new ATOM 1385 N ARG A 117 9.325 7.879 -16.735 1.00 0.00 N ATOM 1386 CA ARG A 117 9.747 6.895 -17.779 1.00 0.00 C ATOM 1387 C ARG A 117 9.700 5.492 -17.179 1.00 0.00 C ATOM 1388 O ARG A 117 10.388 5.205 -16.222 1.00 0.00 O ATOM 1389 CB ARG A 117 11.185 7.277 -18.137 1.00 0.00 C ATOM 1390 CG ARG A 117 11.210 8.679 -18.747 1.00 0.00 C ATOM 1391 CD ARG A 117 10.634 8.625 -20.164 1.00 0.00 C ATOM 1392 NE ARG A 117 10.602 10.042 -20.620 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.310 10.410 -21.652 1.00 0.00 C ATOM 1394 NH1 ARG A 117 11.014 9.961 -22.842 1.00 0.00 N ATOM 1395 NH2 ARG A 117 12.315 11.227 -21.495 1.00 0.00 N ATOM 0 H ARG A 117 10.083 8.283 -16.186 1.00 0.00 H new ATOM 0 HA ARG A 117 9.104 6.907 -18.659 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.812 7.247 -17.246 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.598 6.556 -18.842 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.629 9.366 -18.132 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.231 9.059 -18.772 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.254 8.013 -20.819 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.636 8.186 -20.168 1.00 0.00 H new ATOM 0 HE ARG A 117 10.027 10.724 -20.126 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.229 9.322 -22.965 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.568 10.249 -23.648 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.547 11.578 -20.566 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.869 11.515 -22.302 1.00 0.00 H new ATOM 1409 N ARG A 118 8.892 4.620 -17.721 1.00 0.00 N ATOM 1410 CA ARG A 118 8.798 3.246 -17.156 1.00 0.00 C ATOM 1411 C ARG A 118 10.147 2.535 -17.265 1.00 0.00 C ATOM 1412 O ARG A 118 10.678 2.354 -18.345 1.00 0.00 O ATOM 1413 CB ARG A 118 7.750 2.532 -18.013 1.00 0.00 C ATOM 1414 CG ARG A 118 7.273 1.272 -17.291 1.00 0.00 C ATOM 1415 CD ARG A 118 7.006 0.166 -18.314 1.00 0.00 C ATOM 1416 NE ARG A 118 5.571 0.313 -18.681 1.00 0.00 N ATOM 1417 CZ ARG A 118 4.914 -0.706 -19.164 1.00 0.00 C ATOM 1418 NH1 ARG A 118 5.111 -1.085 -20.397 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.063 -1.347 -18.413 1.00 0.00 N ATOM 0 H ARG A 118 8.295 4.801 -18.528 1.00 0.00 H new ATOM 0 HA ARG A 118 8.526 3.255 -16.101 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.907 3.196 -18.203 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.175 2.270 -18.982 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.026 0.944 -16.574 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.366 1.486 -16.726 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.649 0.274 -19.188 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.206 -0.819 -17.891 1.00 0.00 H new ATOM 0 HE ARG A 118 5.101 1.210 -18.555 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.779 -0.585 -20.984 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.597 -1.881 -20.774 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.911 -1.052 -17.448 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.549 -2.143 -18.790 1.00 0.00 H new ATOM 1433 N ARG A 119 10.685 2.101 -16.156 1.00 0.00 N ATOM 1434 CA ARG A 119 11.982 1.363 -16.183 1.00 0.00 C ATOM 1435 C ARG A 119 11.717 -0.149 -16.147 1.00 0.00 C ATOM 1436 O ARG A 119 12.635 -0.948 -16.157 1.00 0.00 O ATOM 1437 CB ARG A 119 12.726 1.809 -14.922 1.00 0.00 C ATOM 1438 CG ARG A 119 12.969 3.320 -14.969 1.00 0.00 C ATOM 1439 CD ARG A 119 14.036 3.640 -16.023 1.00 0.00 C ATOM 1440 NE ARG A 119 15.313 3.128 -15.446 1.00 0.00 N ATOM 1441 CZ ARG A 119 16.455 3.553 -15.912 1.00 0.00 C ATOM 1442 NH1 ARG A 119 16.828 3.231 -17.121 1.00 0.00 N ATOM 1443 NH2 ARG A 119 17.227 4.298 -15.168 1.00 0.00 N ATOM 0 H ARG A 119 10.280 2.227 -15.228 1.00 0.00 H new ATOM 0 HA ARG A 119 12.560 1.570 -17.084 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.145 1.552 -14.036 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.676 1.281 -14.844 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.041 3.840 -15.208 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.292 3.677 -13.991 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.810 3.156 -16.973 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.091 4.711 -16.216 1.00 0.00 H new ATOM 0 HE ARG A 119 15.293 2.446 -14.688 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.226 2.647 -17.702 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.721 3.564 -17.485 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.937 4.548 -14.222 1.00 0.00 H new ATOM 0 HH22 ARG A 119 18.120 4.630 -15.532 1.00 0.00 H new ATOM 1457 N GLY A 120 10.467 -0.542 -16.104 1.00 0.00 N ATOM 1458 CA GLY A 120 10.122 -1.986 -16.068 1.00 0.00 C ATOM 1459 C GLY A 120 8.608 -2.108 -15.921 1.00 0.00 C ATOM 1460 O GLY A 120 7.914 -1.118 -15.789 1.00 0.00 O ATOM 0 H GLY A 120 9.666 0.089 -16.092 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.457 -2.480 -16.980 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.626 -2.477 -15.236 1.00 0.00 H new ATOM 1464 N ASP A 121 8.091 -3.303 -15.937 1.00 0.00 N ATOM 1465 CA ASP A 121 6.614 -3.476 -15.795 1.00 0.00 C ATOM 1466 C ASP A 121 6.142 -2.949 -14.435 1.00 0.00 C ATOM 1467 O ASP A 121 4.988 -2.605 -14.265 1.00 0.00 O ATOM 1468 CB ASP A 121 6.375 -4.984 -15.900 1.00 0.00 C ATOM 1469 CG ASP A 121 6.638 -5.447 -17.335 1.00 0.00 C ATOM 1470 OD1 ASP A 121 6.364 -4.680 -18.243 1.00 0.00 O ATOM 1471 OD2 ASP A 121 7.101 -6.563 -17.501 1.00 0.00 O ATOM 0 H ASP A 121 8.623 -4.167 -16.042 1.00 0.00 H new ATOM 0 HA ASP A 121 6.062 -2.923 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.031 -5.515 -15.210 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.351 -5.221 -15.613 1.00 0.00 H new ATOM 1476 N SER A 122 7.020 -2.902 -13.465 1.00 0.00 N ATOM 1477 CA SER A 122 6.627 -2.414 -12.113 1.00 0.00 C ATOM 1478 C SER A 122 7.499 -1.242 -11.651 1.00 0.00 C ATOM 1479 O SER A 122 7.541 -0.943 -10.471 1.00 0.00 O ATOM 1480 CB SER A 122 6.815 -3.617 -11.191 1.00 0.00 C ATOM 1481 OG SER A 122 8.152 -4.089 -11.302 1.00 0.00 O ATOM 0 H SER A 122 7.997 -3.183 -13.554 1.00 0.00 H new ATOM 0 HA SER A 122 5.604 -2.039 -12.111 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.600 -3.337 -10.160 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.114 -4.408 -11.459 1.00 0.00 H new ATOM 0 HG SER A 122 8.277 -4.860 -10.710 1.00 0.00 H new ATOM 1487 N ARG A 123 8.205 -0.584 -12.541 1.00 0.00 N ATOM 1488 CA ARG A 123 9.072 0.547 -12.089 1.00 0.00 C ATOM 1489 C ARG A 123 9.047 1.693 -13.092 1.00 0.00 C ATOM 1490 O ARG A 123 9.037 1.488 -14.289 1.00 0.00 O ATOM 1491 CB ARG A 123 10.480 -0.038 -11.996 1.00 0.00 C ATOM 1492 CG ARG A 123 11.423 1.010 -11.399 1.00 0.00 C ATOM 1493 CD ARG A 123 12.841 0.436 -11.300 1.00 0.00 C ATOM 1494 NE ARG A 123 13.665 1.531 -10.711 1.00 0.00 N ATOM 1495 CZ ARG A 123 14.928 1.327 -10.446 1.00 0.00 C ATOM 1496 NH1 ARG A 123 15.822 1.472 -11.385 1.00 0.00 N ATOM 1497 NH2 ARG A 123 15.294 0.980 -9.243 1.00 0.00 N ATOM 0 H ARG A 123 8.218 -0.777 -13.542 1.00 0.00 H new ATOM 0 HA ARG A 123 8.728 0.956 -11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.474 -0.934 -11.376 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.828 -0.337 -12.985 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.426 1.906 -12.020 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.072 1.308 -10.411 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.862 -0.455 -10.672 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.217 0.144 -12.280 1.00 0.00 H new ATOM 0 HE ARG A 123 13.243 2.439 -10.515 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.535 1.744 -12.325 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.808 1.313 -11.179 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.594 0.868 -8.509 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.280 0.821 -9.036 1.00 0.00 H new ATOM 1511 N GLY A 124 9.052 2.902 -12.599 1.00 0.00 N ATOM 1512 CA GLY A 124 9.050 4.085 -13.494 1.00 0.00 C ATOM 1513 C GLY A 124 10.008 5.118 -12.918 1.00 0.00 C ATOM 1514 O GLY A 124 10.110 5.282 -11.717 1.00 0.00 O ATOM 0 H GLY A 124 9.057 3.118 -11.602 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.357 3.801 -14.500 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.045 4.500 -13.573 1.00 0.00 H new ATOM 1518 N SER A 125 10.714 5.806 -13.766 1.00 0.00 N ATOM 1519 CA SER A 125 11.678 6.827 -13.284 1.00 0.00 C ATOM 1520 C SER A 125 10.971 8.165 -13.136 1.00 0.00 C ATOM 1521 O SER A 125 10.591 8.785 -14.113 1.00 0.00 O ATOM 1522 CB SER A 125 12.754 6.903 -14.365 1.00 0.00 C ATOM 1523 OG SER A 125 13.600 8.016 -14.109 1.00 0.00 O ATOM 0 H SER A 125 10.664 5.704 -14.780 1.00 0.00 H new ATOM 0 HA SER A 125 12.104 6.576 -12.313 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.338 5.983 -14.378 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.292 7.001 -15.347 1.00 0.00 H new ATOM 0 HG SER A 125 14.293 8.066 -14.801 1.00 0.00 H new ATOM 1529 N LEU A 126 10.791 8.616 -11.925 1.00 0.00 N ATOM 1530 CA LEU A 126 10.101 9.924 -11.721 1.00 0.00 C ATOM 1531 C LEU A 126 11.013 11.044 -12.216 1.00 0.00 C ATOM 1532 O LEU A 126 12.039 11.333 -11.630 1.00 0.00 O ATOM 1533 CB LEU A 126 9.885 10.030 -10.210 1.00 0.00 C ATOM 1534 CG LEU A 126 8.967 11.212 -9.899 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.552 10.891 -10.376 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.953 11.462 -8.390 1.00 0.00 C ATOM 0 H LEU A 126 11.089 8.141 -11.073 1.00 0.00 H new ATOM 0 HA LEU A 126 9.158 9.999 -12.262 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.446 9.107 -9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.842 10.159 -9.705 1.00 0.00 H new ATOM 0 HG LEU A 126 9.331 12.103 -10.411 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.894 11.732 -10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.563 10.710 -11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.188 10.001 -9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.299 12.305 -8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.587 10.573 -7.877 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.964 11.687 -8.049 1.00 0.00 H new ATOM 1548 N LEU A 127 10.642 11.665 -13.304 1.00 0.00 N ATOM 1549 CA LEU A 127 11.477 12.764 -13.871 1.00 0.00 C ATOM 1550 C LEU A 127 11.430 13.987 -12.961 1.00 0.00 C ATOM 1551 O LEU A 127 12.341 14.795 -12.944 1.00 0.00 O ATOM 1552 CB LEU A 127 10.856 13.085 -15.235 1.00 0.00 C ATOM 1553 CG LEU A 127 10.890 11.843 -16.133 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.240 12.172 -17.477 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.341 11.406 -16.368 1.00 0.00 C ATOM 0 H LEU A 127 9.792 11.457 -13.827 1.00 0.00 H new ATOM 0 HA LEU A 127 12.524 12.475 -13.962 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.827 13.422 -15.105 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.401 13.901 -15.709 1.00 0.00 H new ATOM 0 HG LEU A 127 10.345 11.035 -15.645 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.263 11.290 -18.118 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.206 12.477 -17.316 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.787 12.983 -17.957 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.356 10.523 -17.007 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.890 12.214 -16.852 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.809 11.170 -15.412 1.00 0.00 H new ATOM 1567 N SER A 128 10.376 14.125 -12.210 1.00 0.00 N ATOM 1568 CA SER A 128 10.256 15.295 -11.294 1.00 0.00 C ATOM 1569 C SER A 128 10.455 14.853 -9.839 1.00 0.00 C ATOM 1570 O SER A 128 9.555 14.302 -9.235 1.00 0.00 O ATOM 1571 CB SER A 128 8.835 15.818 -11.505 1.00 0.00 C ATOM 1572 OG SER A 128 8.581 16.870 -10.584 1.00 0.00 O ATOM 0 H SER A 128 9.589 13.477 -12.190 1.00 0.00 H new ATOM 0 HA SER A 128 11.007 16.058 -11.499 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.715 16.177 -12.527 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.114 15.013 -11.363 1.00 0.00 H new ATOM 0 HG SER A 128 7.671 17.209 -10.717 1.00 0.00 H new ATOM 1578 N PRO A 129 11.632 15.123 -9.321 1.00 0.00 N ATOM 1579 CA PRO A 129 11.892 14.735 -7.907 1.00 0.00 C ATOM 1580 C PRO A 129 11.211 15.730 -6.970 1.00 0.00 C ATOM 1581 O PRO A 129 11.345 16.929 -7.121 1.00 0.00 O ATOM 1582 CB PRO A 129 13.408 14.807 -7.768 1.00 0.00 C ATOM 1583 CG PRO A 129 13.842 15.771 -8.818 1.00 0.00 C ATOM 1584 CD PRO A 129 12.856 15.653 -9.950 1.00 0.00 C ATOM 0 HA PRO A 129 11.507 13.747 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.698 15.148 -6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.866 13.829 -7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.860 16.788 -8.426 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.852 15.543 -9.159 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.674 16.619 -10.420 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.224 14.984 -10.728 1.00 0.00 H new ATOM 1592 N ARG A 130 10.478 15.237 -6.009 1.00 0.00 N ATOM 1593 CA ARG A 130 9.777 16.141 -5.058 1.00 0.00 C ATOM 1594 C ARG A 130 9.596 15.419 -3.727 1.00 0.00 C ATOM 1595 O ARG A 130 9.717 14.210 -3.670 1.00 0.00 O ATOM 1596 CB ARG A 130 8.422 16.421 -5.714 1.00 0.00 C ATOM 1597 CG ARG A 130 8.552 17.607 -6.673 1.00 0.00 C ATOM 1598 CD ARG A 130 7.241 18.401 -6.695 1.00 0.00 C ATOM 1599 NE ARG A 130 6.598 18.053 -7.993 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.375 18.982 -8.883 1.00 0.00 C ATOM 1601 NH1 ARG A 130 7.280 19.892 -9.118 1.00 0.00 N ATOM 1602 NH2 ARG A 130 5.246 19.002 -9.536 1.00 0.00 N ATOM 0 H ARG A 130 10.335 14.241 -5.842 1.00 0.00 H new ATOM 0 HA ARG A 130 10.323 17.063 -4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 130 8.079 15.539 -6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.675 16.638 -4.951 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.373 18.252 -6.360 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.790 17.252 -7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.602 18.131 -5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 130 7.428 19.472 -6.622 1.00 0.00 H new ATOM 0 HE ARG A 130 6.332 17.088 -8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.162 19.878 -8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.105 20.617 -9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 130 4.537 18.292 -9.351 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.072 19.728 -10.231 1.00 0.00 H new ATOM 1616 N PRO A 131 9.312 16.175 -2.688 1.00 0.00 N ATOM 1617 CA PRO A 131 9.127 15.510 -1.365 1.00 0.00 C ATOM 1618 C PRO A 131 8.054 14.422 -1.457 1.00 0.00 C ATOM 1619 O PRO A 131 6.961 14.647 -1.940 1.00 0.00 O ATOM 1620 CB PRO A 131 8.696 16.640 -0.432 1.00 0.00 C ATOM 1621 CG PRO A 131 8.100 17.662 -1.335 1.00 0.00 C ATOM 1622 CD PRO A 131 8.863 17.579 -2.627 1.00 0.00 C ATOM 0 HA PRO A 131 10.030 15.011 -1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.973 16.292 0.305 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.544 17.044 0.120 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.040 17.467 -1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 131 8.179 18.658 -0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 131 8.233 17.834 -3.479 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.707 18.269 -2.637 1.00 0.00 H new ATOM 1630 N VAL A 132 8.379 13.240 -1.009 1.00 0.00 N ATOM 1631 CA VAL A 132 7.409 12.101 -1.072 1.00 0.00 C ATOM 1632 C VAL A 132 6.053 12.494 -0.466 1.00 0.00 C ATOM 1633 O VAL A 132 5.027 11.940 -0.812 1.00 0.00 O ATOM 1634 CB VAL A 132 8.076 10.975 -0.275 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.296 11.421 1.174 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.185 9.731 -0.297 1.00 0.00 C ATOM 0 H VAL A 132 9.283 13.009 -0.597 1.00 0.00 H new ATOM 0 HA VAL A 132 7.194 11.799 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 132 9.039 10.740 -0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.770 10.616 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.938 12.302 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.336 11.664 1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.662 8.932 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.219 9.967 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.038 9.407 -1.327 1.00 0.00 H new ATOM 1646 N SER A 133 6.045 13.457 0.418 1.00 0.00 N ATOM 1647 CA SER A 133 4.758 13.910 1.037 1.00 0.00 C ATOM 1648 C SER A 133 3.788 14.358 -0.062 1.00 0.00 C ATOM 1649 O SER A 133 2.586 14.219 0.055 1.00 0.00 O ATOM 1650 CB SER A 133 5.133 15.092 1.934 1.00 0.00 C ATOM 1651 OG SER A 133 5.504 16.198 1.121 1.00 0.00 O ATOM 0 H SER A 133 6.876 13.953 0.741 1.00 0.00 H new ATOM 0 HA SER A 133 4.268 13.117 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.291 15.361 2.572 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.957 14.817 2.592 1.00 0.00 H new ATOM 0 HG SER A 133 5.743 16.958 1.692 1.00 0.00 H new ATOM 1657 N TYR A 134 4.320 14.879 -1.137 1.00 0.00 N ATOM 1658 CA TYR A 134 3.466 15.327 -2.272 1.00 0.00 C ATOM 1659 C TYR A 134 2.859 14.100 -2.968 1.00 0.00 C ATOM 1660 O TYR A 134 1.784 14.166 -3.536 1.00 0.00 O ATOM 1661 CB TYR A 134 4.425 16.099 -3.195 1.00 0.00 C ATOM 1662 CG TYR A 134 3.737 16.462 -4.487 1.00 0.00 C ATOM 1663 CD1 TYR A 134 3.042 17.670 -4.606 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.797 15.578 -5.564 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.405 17.994 -5.809 1.00 0.00 C ATOM 1666 CE2 TYR A 134 3.161 15.898 -6.770 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.465 17.108 -6.893 1.00 0.00 C ATOM 1668 OH TYR A 134 1.838 17.426 -8.080 1.00 0.00 O ATOM 0 H TYR A 134 5.321 15.014 -1.276 1.00 0.00 H new ATOM 0 HA TYR A 134 2.627 15.953 -1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.772 17.003 -2.694 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.306 15.492 -3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.997 18.352 -3.770 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.334 14.646 -5.468 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.868 18.926 -5.902 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.207 15.213 -7.604 1.00 0.00 H new ATOM 0 HH TYR A 134 2.465 17.307 -8.823 1.00 0.00 H new ATOM 1678 N LEU A 135 3.542 12.982 -2.923 1.00 0.00 N ATOM 1679 CA LEU A 135 3.014 11.746 -3.574 1.00 0.00 C ATOM 1680 C LEU A 135 2.025 11.016 -2.651 1.00 0.00 C ATOM 1681 O LEU A 135 1.511 9.968 -2.997 1.00 0.00 O ATOM 1682 CB LEU A 135 4.244 10.879 -3.838 1.00 0.00 C ATOM 1683 CG LEU A 135 5.083 11.521 -4.944 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.431 10.805 -5.044 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.336 11.419 -6.282 1.00 0.00 C ATOM 0 H LEU A 135 4.445 12.874 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 135 2.468 11.974 -4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.835 10.779 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.940 9.875 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 135 5.252 12.572 -4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.029 11.263 -5.832 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.959 10.888 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.268 9.753 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.935 11.877 -7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.162 10.370 -6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.380 11.937 -6.206 1.00 0.00 H new ATOM 1697 N LYS A 136 1.743 11.564 -1.490 1.00 0.00 N ATOM 1698 CA LYS A 136 0.781 10.907 -0.566 1.00 0.00 C ATOM 1699 C LYS A 136 -0.601 10.950 -1.206 1.00 0.00 C ATOM 1700 O LYS A 136 -1.218 11.991 -1.328 1.00 0.00 O ATOM 1701 CB LYS A 136 0.807 11.742 0.719 1.00 0.00 C ATOM 1702 CG LYS A 136 2.149 11.546 1.428 1.00 0.00 C ATOM 1703 CD LYS A 136 2.187 12.394 2.702 1.00 0.00 C ATOM 1704 CE LYS A 136 1.235 11.804 3.745 1.00 0.00 C ATOM 1705 NZ LYS A 136 1.424 12.651 4.957 1.00 0.00 N ATOM 0 H LYS A 136 2.142 12.439 -1.149 1.00 0.00 H new ATOM 0 HA LYS A 136 1.030 9.867 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.659 12.796 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.010 11.444 1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.291 10.494 1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.966 11.830 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.202 12.426 3.099 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.901 13.421 2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.202 11.834 3.399 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.472 10.760 3.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.804 12.310 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.415 12.598 5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.184 13.638 4.732 1.00 0.00 H new ATOM 1719 N GLY A 137 -1.056 9.823 -1.651 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.376 9.749 -2.344 1.00 0.00 C ATOM 1721 C GLY A 137 -2.149 9.701 -3.858 1.00 0.00 C ATOM 1722 O GLY A 137 -3.061 9.431 -4.618 1.00 0.00 O ATOM 0 H GLY A 137 -0.567 8.932 -1.566 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.922 8.864 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.986 10.614 -2.083 1.00 0.00 H new ATOM 1726 N SER A 138 -0.930 9.907 -4.299 1.00 0.00 N ATOM 1727 CA SER A 138 -0.641 9.810 -5.755 1.00 0.00 C ATOM 1728 C SER A 138 -0.674 8.328 -6.159 1.00 0.00 C ATOM 1729 O SER A 138 -0.775 7.999 -7.325 1.00 0.00 O ATOM 1730 CB SER A 138 0.771 10.375 -5.933 1.00 0.00 C ATOM 1731 OG SER A 138 1.177 10.207 -7.285 1.00 0.00 O ATOM 0 H SER A 138 -0.129 10.137 -3.711 1.00 0.00 H new ATOM 0 HA SER A 138 -1.362 10.352 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.789 11.431 -5.664 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.466 9.865 -5.266 1.00 0.00 H new ATOM 0 HG SER A 138 2.006 10.706 -7.442 1.00 0.00 H new ATOM 1737 N SER A 139 -0.598 7.427 -5.195 1.00 0.00 N ATOM 1738 CA SER A 139 -0.632 5.974 -5.507 1.00 0.00 C ATOM 1739 C SER A 139 -2.026 5.572 -5.970 1.00 0.00 C ATOM 1740 O SER A 139 -3.015 6.170 -5.591 1.00 0.00 O ATOM 1741 CB SER A 139 -0.275 5.265 -4.190 1.00 0.00 C ATOM 1742 OG SER A 139 -0.197 6.200 -3.116 1.00 0.00 O ATOM 0 H SER A 139 -0.514 7.650 -4.203 1.00 0.00 H new ATOM 0 HA SER A 139 0.060 5.709 -6.306 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.026 4.507 -3.965 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.678 4.747 -4.297 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.104 4.560 -6.795 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.429 4.110 -7.302 1.00 0.00 C ATOM 1749 C GLY A 140 -3.768 4.872 -8.592 1.00 0.00 C ATOM 1750 O GLY A 140 -4.712 4.537 -9.282 1.00 0.00 O ATOM 0 H GLY A 140 -1.305 4.027 -7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.412 3.037 -7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.198 4.287 -6.550 1.00 0.00 H new ATOM 1754 N GLY A 141 -3.002 5.892 -8.927 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.282 6.662 -10.168 1.00 0.00 C ATOM 1756 C GLY A 141 -2.896 5.815 -11.381 1.00 0.00 C ATOM 1757 O GLY A 141 -2.799 4.610 -11.264 1.00 0.00 O ATOM 0 H GLY A 141 -2.199 6.216 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.338 6.927 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.719 7.595 -10.167 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.685 6.464 -12.514 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.308 5.660 -13.699 1.00 0.00 C ATOM 1763 C PRO A 142 -1.206 6.334 -14.522 1.00 0.00 C ATOM 1764 O PRO A 142 -1.235 7.523 -14.775 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.596 5.603 -14.504 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.381 6.819 -14.100 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.672 7.467 -12.938 1.00 0.00 C ATOM 0 HA PRO A 142 -1.913 4.682 -13.423 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.390 5.608 -15.574 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.151 4.690 -14.291 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.460 7.516 -14.934 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.397 6.541 -13.819 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.191 8.399 -13.235 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.366 7.709 -12.133 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.263 5.556 -14.971 1.00 0.00 N ATOM 1776 CA LEU A 143 0.837 6.081 -15.820 1.00 0.00 C ATOM 1777 C LEU A 143 0.437 5.844 -17.273 1.00 0.00 C ATOM 1778 O LEU A 143 0.595 4.760 -17.801 1.00 0.00 O ATOM 1779 CB LEU A 143 2.050 5.234 -15.423 1.00 0.00 C ATOM 1780 CG LEU A 143 2.463 5.578 -13.987 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.812 4.296 -13.228 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.689 6.496 -14.012 1.00 0.00 C ATOM 0 H LEU A 143 -0.209 4.556 -14.780 1.00 0.00 H new ATOM 0 HA LEU A 143 1.048 7.143 -15.698 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.808 4.174 -15.500 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.878 5.422 -16.106 1.00 0.00 H new ATOM 0 HG LEU A 143 1.635 6.083 -13.489 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.105 4.545 -12.208 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.943 3.638 -13.206 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.637 3.790 -13.729 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.982 6.740 -12.991 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.513 5.989 -14.514 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.446 7.413 -14.549 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.140 6.834 -17.896 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.629 6.657 -19.299 1.00 0.00 C ATOM 1796 C LEU A 144 0.440 6.940 -20.354 1.00 0.00 C ATOM 1797 O LEU A 144 1.112 7.952 -20.328 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.768 7.661 -19.446 1.00 0.00 C ATOM 1799 CG LEU A 144 -2.998 7.134 -18.720 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.857 7.404 -17.227 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.250 7.834 -19.254 1.00 0.00 C ATOM 0 H LEU A 144 -0.296 7.760 -17.497 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.930 5.622 -19.462 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.473 8.626 -19.034 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.994 7.821 -20.500 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.088 6.061 -18.889 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.736 7.028 -16.705 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.967 6.901 -16.849 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.766 8.477 -17.058 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.129 7.455 -18.733 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.165 8.908 -19.088 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.349 7.638 -20.322 1.00 0.00 H new ATOM 1813 N CYS A 145 0.546 6.060 -21.317 1.00 0.00 N ATOM 1814 CA CYS A 145 1.510 6.261 -22.434 1.00 0.00 C ATOM 1815 C CYS A 145 0.834 7.197 -23.459 1.00 0.00 C ATOM 1816 O CYS A 145 -0.219 7.733 -23.169 1.00 0.00 O ATOM 1817 CB CYS A 145 1.789 4.841 -22.981 1.00 0.00 C ATOM 1818 SG CYS A 145 0.292 4.107 -23.694 1.00 0.00 S ATOM 0 H CYS A 145 -0.002 5.202 -21.375 1.00 0.00 H new ATOM 0 HA CYS A 145 2.455 6.727 -22.155 1.00 0.00 H new ATOM 0 HB2 CYS A 145 2.571 4.888 -23.739 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.162 4.206 -22.177 1.00 0.00 H new ATOM 1823 N PRO A 146 1.447 7.392 -24.605 1.00 0.00 N ATOM 1824 CA PRO A 146 0.814 8.317 -25.593 1.00 0.00 C ATOM 1825 C PRO A 146 -0.254 7.615 -26.457 1.00 0.00 C ATOM 1826 O PRO A 146 -0.589 8.092 -27.526 1.00 0.00 O ATOM 1827 CB PRO A 146 1.978 8.793 -26.452 1.00 0.00 C ATOM 1828 CG PRO A 146 3.018 7.726 -26.352 1.00 0.00 C ATOM 1829 CD PRO A 146 2.738 6.906 -25.117 1.00 0.00 C ATOM 0 HA PRO A 146 0.284 9.131 -25.098 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.667 8.940 -27.486 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.362 9.749 -26.096 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.000 7.094 -27.240 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.012 8.169 -26.296 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.691 5.843 -25.354 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.527 7.032 -24.375 1.00 0.00 H new ATOM 1837 N SER A 147 -0.788 6.499 -26.017 1.00 0.00 N ATOM 1838 CA SER A 147 -1.824 5.788 -26.829 1.00 0.00 C ATOM 1839 C SER A 147 -3.238 6.072 -26.294 1.00 0.00 C ATOM 1840 O SER A 147 -4.217 5.859 -26.984 1.00 0.00 O ATOM 1841 CB SER A 147 -1.488 4.305 -26.682 1.00 0.00 C ATOM 1842 OG SER A 147 -0.167 4.076 -27.154 1.00 0.00 O ATOM 0 H SER A 147 -0.550 6.052 -25.132 1.00 0.00 H new ATOM 0 HA SER A 147 -1.817 6.116 -27.869 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.571 4.003 -25.638 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.198 3.701 -27.247 1.00 0.00 H new ATOM 0 HG SER A 147 0.400 3.782 -26.411 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.352 6.541 -25.074 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.703 6.826 -24.501 1.00 0.00 C ATOM 1850 C GLY A 148 -5.122 5.670 -23.588 1.00 0.00 C ATOM 1851 O GLY A 148 -6.270 5.245 -23.581 1.00 0.00 O ATOM 0 H GLY A 148 -2.568 6.738 -24.452 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.682 7.759 -23.938 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.431 6.953 -25.302 1.00 0.00 H new ATOM 1855 N HIS A 149 -4.200 5.145 -22.826 1.00 0.00 N ATOM 1856 CA HIS A 149 -4.552 4.010 -21.925 1.00 0.00 C ATOM 1857 C HIS A 149 -3.670 4.020 -20.657 1.00 0.00 C ATOM 1858 O HIS A 149 -2.660 4.693 -20.598 1.00 0.00 O ATOM 1859 CB HIS A 149 -4.367 2.759 -22.821 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.091 2.032 -22.514 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -1.958 2.136 -23.295 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -2.768 1.210 -21.484 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -1.001 1.389 -22.712 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -1.445 0.799 -21.600 1.00 0.00 N ATOM 0 H HIS A 149 -3.227 5.449 -22.788 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.567 4.053 -21.529 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -5.212 2.084 -22.681 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -4.370 3.060 -23.869 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.440 0.918 -20.691 1.00 0.00 H new ATOM 0 HE1 HIS A 149 0.002 1.281 -23.097 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -0.928 0.182 -20.973 1.00 0.00 H new ATOM 1872 N ALA A 150 -4.056 3.268 -19.654 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.259 3.215 -18.391 1.00 0.00 C ATOM 1874 C ALA A 150 -2.266 2.060 -18.466 1.00 0.00 C ATOM 1875 O ALA A 150 -2.642 0.915 -18.636 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.282 2.981 -17.279 1.00 0.00 C ATOM 0 H ALA A 150 -4.894 2.686 -19.658 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.685 4.125 -18.217 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.770 2.930 -16.318 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.999 3.802 -17.265 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -4.808 2.043 -17.460 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.001 2.357 -18.367 1.00 0.00 N ATOM 1883 CA VAL A 151 0.034 1.288 -18.465 1.00 0.00 C ATOM 1884 C VAL A 151 0.525 0.877 -17.079 1.00 0.00 C ATOM 1885 O VAL A 151 1.105 -0.181 -16.916 1.00 0.00 O ATOM 1886 CB VAL A 151 1.209 1.903 -19.247 1.00 0.00 C ATOM 1887 CG1 VAL A 151 2.072 0.781 -19.820 1.00 0.00 C ATOM 1888 CG2 VAL A 151 0.704 2.795 -20.392 1.00 0.00 C ATOM 0 H VAL A 151 -0.636 3.299 -18.222 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.374 0.402 -18.952 1.00 0.00 H new ATOM 0 HB VAL A 151 1.795 2.519 -18.565 1.00 0.00 H new ATOM 0 HG11 VAL A 151 2.906 1.211 -20.375 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.456 0.166 -19.006 1.00 0.00 H new ATOM 0 HG13 VAL A 151 1.471 0.165 -20.488 1.00 0.00 H new ATOM 0 HG21 VAL A 151 1.555 3.216 -20.927 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.102 2.200 -21.078 1.00 0.00 H new ATOM 0 HG23 VAL A 151 0.097 3.603 -19.983 1.00 0.00 H new ATOM 1898 N GLY A 152 0.333 1.712 -16.090 1.00 0.00 N ATOM 1899 CA GLY A 152 0.837 1.361 -14.730 1.00 0.00 C ATOM 1900 C GLY A 152 0.114 2.157 -13.632 1.00 0.00 C ATOM 1901 O GLY A 152 -0.118 3.337 -13.772 1.00 0.00 O ATOM 0 H GLY A 152 -0.145 2.610 -16.164 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.700 0.294 -14.556 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.908 1.558 -14.677 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.183 1.534 -12.514 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.818 2.284 -11.382 1.00 0.00 C ATOM 1907 C ILE A 153 0.238 2.463 -10.289 1.00 0.00 C ATOM 1908 O ILE A 153 0.763 1.500 -9.761 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.007 1.440 -10.890 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.173 1.551 -11.877 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.484 1.921 -9.510 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.246 0.538 -11.487 1.00 0.00 C ATOM 0 H ILE A 153 -0.014 0.544 -12.337 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.179 3.269 -11.677 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.675 0.404 -10.816 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.584 2.560 -11.863 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.827 1.362 -12.893 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.325 1.310 -9.182 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.669 1.832 -8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.797 2.963 -9.576 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.082 0.607 -12.183 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.827 -0.468 -11.522 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.596 0.750 -10.477 1.00 0.00 H new ATOM 1924 N PHE A 154 0.566 3.686 -9.964 1.00 0.00 N ATOM 1925 CA PHE A 154 1.616 3.941 -8.932 1.00 0.00 C ATOM 1926 C PHE A 154 1.332 3.187 -7.626 1.00 0.00 C ATOM 1927 O PHE A 154 0.255 3.265 -7.067 1.00 0.00 O ATOM 1928 CB PHE A 154 1.592 5.458 -8.709 1.00 0.00 C ATOM 1929 CG PHE A 154 2.701 5.839 -7.764 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.992 5.352 -7.986 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.443 6.669 -6.663 1.00 0.00 C ATOM 1932 CE1 PHE A 154 5.020 5.688 -7.112 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.473 7.005 -5.794 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.757 6.515 -6.017 1.00 0.00 C ATOM 0 H PHE A 154 0.150 4.524 -10.371 1.00 0.00 H new ATOM 0 HA PHE A 154 2.593 3.587 -9.263 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.713 5.979 -9.659 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.629 5.762 -8.299 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.191 4.715 -8.835 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.446 7.046 -6.491 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.018 5.311 -7.279 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.278 7.645 -4.946 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.556 6.776 -5.339 1.00 0.00 H new ATOM 1944 N ARG A 155 2.304 2.440 -7.156 1.00 0.00 N ATOM 1945 CA ARG A 155 2.131 1.649 -5.909 1.00 0.00 C ATOM 1946 C ARG A 155 3.080 2.121 -4.791 1.00 0.00 C ATOM 1947 O ARG A 155 2.772 1.966 -3.623 1.00 0.00 O ATOM 1948 CB ARG A 155 2.463 0.220 -6.342 1.00 0.00 C ATOM 1949 CG ARG A 155 2.457 -0.713 -5.133 1.00 0.00 C ATOM 1950 CD ARG A 155 2.830 -2.128 -5.568 1.00 0.00 C ATOM 1951 NE ARG A 155 4.284 -2.060 -5.877 1.00 0.00 N ATOM 1952 CZ ARG A 155 5.072 -3.027 -5.503 1.00 0.00 C ATOM 1953 NH1 ARG A 155 5.001 -4.188 -6.091 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.930 -2.833 -4.538 1.00 0.00 N ATOM 0 H ARG A 155 3.220 2.348 -7.595 1.00 0.00 H new ATOM 0 HA ARG A 155 1.129 1.750 -5.491 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.736 -0.123 -7.078 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.440 0.196 -6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.163 -0.356 -4.383 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.471 -0.714 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.627 -2.851 -4.778 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.254 -2.438 -6.440 1.00 0.00 H new ATOM 0 HE ARG A 155 4.663 -1.258 -6.381 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.329 -4.338 -6.843 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.618 -4.946 -5.799 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.983 -1.924 -4.078 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.547 -3.590 -4.245 1.00 0.00 H new ATOM 1968 N ALA A 156 4.231 2.661 -5.123 1.00 0.00 N ATOM 1969 CA ALA A 156 5.174 3.086 -4.040 1.00 0.00 C ATOM 1970 C ALA A 156 6.208 4.099 -4.538 1.00 0.00 C ATOM 1971 O ALA A 156 6.714 4.009 -5.638 1.00 0.00 O ATOM 1972 CB ALA A 156 5.870 1.799 -3.605 1.00 0.00 C ATOM 0 H ALA A 156 4.553 2.823 -6.077 1.00 0.00 H new ATOM 0 HA ALA A 156 4.641 3.581 -3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.582 2.021 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.128 1.089 -3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.398 1.366 -4.454 1.00 0.00 H new ATOM 1978 N ALA A 157 6.508 5.067 -3.712 1.00 0.00 N ATOM 1979 CA ALA A 157 7.489 6.126 -4.083 1.00 0.00 C ATOM 1980 C ALA A 157 8.876 5.843 -3.500 1.00 0.00 C ATOM 1981 O ALA A 157 9.015 5.538 -2.333 1.00 0.00 O ATOM 1982 CB ALA A 157 6.901 7.398 -3.461 1.00 0.00 C ATOM 0 H ALA A 157 6.107 5.169 -2.780 1.00 0.00 H new ATOM 0 HA ALA A 157 7.630 6.194 -5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.553 8.244 -3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.913 7.585 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.819 7.271 -2.382 1.00 0.00 H new ATOM 1988 N VAL A 158 9.903 5.988 -4.298 1.00 0.00 N ATOM 1989 CA VAL A 158 11.290 5.774 -3.782 1.00 0.00 C ATOM 1990 C VAL A 158 11.796 7.101 -3.265 1.00 0.00 C ATOM 1991 O VAL A 158 12.321 7.899 -4.019 1.00 0.00 O ATOM 1992 CB VAL A 158 12.134 5.334 -4.974 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.541 4.968 -4.498 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.491 4.122 -5.624 1.00 0.00 C ATOM 0 H VAL A 158 9.842 6.245 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 158 11.330 5.030 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 158 12.196 6.148 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.143 4.654 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.003 5.836 -4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.481 4.153 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.092 3.805 -6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.431 3.310 -4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.488 4.380 -5.963 1.00 0.00 H new ATOM 2004 N CYS A 159 11.608 7.351 -2.003 1.00 0.00 N ATOM 2005 CA CYS A 159 12.027 8.657 -1.434 1.00 0.00 C ATOM 2006 C CYS A 159 13.465 8.631 -0.915 1.00 0.00 C ATOM 2007 O CYS A 159 13.788 8.020 0.086 1.00 0.00 O ATOM 2008 CB CYS A 159 11.026 8.970 -0.309 1.00 0.00 C ATOM 2009 SG CYS A 159 11.074 7.692 0.979 1.00 0.00 S ATOM 0 H CYS A 159 11.181 6.705 -1.339 1.00 0.00 H new ATOM 0 HA CYS A 159 12.019 9.431 -2.202 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.257 9.941 0.129 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.019 9.038 -0.722 1.00 0.00 H new ATOM 0 HG CYS A 159 12.287 7.238 1.095 1.00 0.00 H new ATOM 2015 N THR A 160 14.326 9.321 -1.608 1.00 0.00 N ATOM 2016 CA THR A 160 15.756 9.400 -1.201 1.00 0.00 C ATOM 2017 C THR A 160 15.999 10.688 -0.409 1.00 0.00 C ATOM 2018 O THR A 160 15.767 11.776 -0.896 1.00 0.00 O ATOM 2019 CB THR A 160 16.532 9.438 -2.509 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.113 8.366 -3.341 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.030 9.314 -2.224 1.00 0.00 C ATOM 0 H THR A 160 14.095 9.842 -2.454 1.00 0.00 H new ATOM 0 HA THR A 160 16.056 8.565 -0.568 1.00 0.00 H new ATOM 0 HB THR A 160 16.341 10.384 -3.015 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.612 8.392 -4.184 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.583 9.342 -3.163 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.350 10.141 -1.591 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.227 8.370 -1.715 1.00 0.00 H new ATOM 2029 N ARG A 161 16.471 10.572 0.805 1.00 0.00 N ATOM 2030 CA ARG A 161 16.744 11.784 1.649 1.00 0.00 C ATOM 2031 C ARG A 161 15.458 12.602 1.868 1.00 0.00 C ATOM 2032 O ARG A 161 15.510 13.760 2.233 1.00 0.00 O ATOM 2033 CB ARG A 161 17.798 12.603 0.886 1.00 0.00 C ATOM 2034 CG ARG A 161 18.415 13.652 1.817 1.00 0.00 C ATOM 2035 CD ARG A 161 19.463 14.463 1.052 1.00 0.00 C ATOM 2036 NE ARG A 161 20.050 15.384 2.066 1.00 0.00 N ATOM 2037 CZ ARG A 161 21.249 15.162 2.533 1.00 0.00 C ATOM 2038 NH1 ARG A 161 22.291 15.633 1.907 1.00 0.00 N ATOM 2039 NH2 ARG A 161 21.403 14.469 3.628 1.00 0.00 N ATOM 0 H ARG A 161 16.683 9.682 1.256 1.00 0.00 H new ATOM 0 HA ARG A 161 17.103 11.506 2.640 1.00 0.00 H new ATOM 0 HB2 ARG A 161 18.575 11.943 0.501 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.340 13.091 0.026 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.639 14.313 2.202 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.874 13.165 2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.225 13.815 0.619 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.011 15.017 0.230 1.00 0.00 H new ATOM 0 HE ARG A 161 19.515 16.188 2.395 1.00 0.00 H new ATOM 0 HH11 ARG A 161 22.170 16.175 1.052 1.00 0.00 H new ATOM 0 HH12 ARG A 161 23.227 15.459 2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.587 14.102 4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.339 14.295 3.994 1.00 0.00 H new ATOM 2053 N GLY A 162 14.305 11.999 1.685 1.00 0.00 N ATOM 2054 CA GLY A 162 13.025 12.735 1.927 1.00 0.00 C ATOM 2055 C GLY A 162 12.363 13.200 0.624 1.00 0.00 C ATOM 2056 O GLY A 162 11.445 14.000 0.655 1.00 0.00 O ATOM 0 H GLY A 162 14.197 11.032 1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.335 12.090 2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.221 13.600 2.561 1.00 0.00 H new ATOM 2060 N VAL A 163 12.789 12.704 -0.508 1.00 0.00 N ATOM 2061 CA VAL A 163 12.148 13.117 -1.787 1.00 0.00 C ATOM 2062 C VAL A 163 12.123 11.928 -2.752 1.00 0.00 C ATOM 2063 O VAL A 163 13.055 11.158 -2.825 1.00 0.00 O ATOM 2064 CB VAL A 163 12.999 14.269 -2.320 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.990 15.420 -1.312 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.442 13.810 -2.546 1.00 0.00 C ATOM 0 H VAL A 163 13.551 12.033 -0.600 1.00 0.00 H new ATOM 0 HA VAL A 163 11.114 13.436 -1.659 1.00 0.00 H new ATOM 0 HB VAL A 163 12.580 14.602 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.597 16.242 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.967 15.764 -1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.400 15.075 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 163 15.034 14.643 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.866 13.464 -1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.456 12.996 -3.270 1.00 0.00 H new ATOM 2076 N ALA A 164 11.046 11.768 -3.472 1.00 0.00 N ATOM 2077 CA ALA A 164 10.920 10.610 -4.410 1.00 0.00 C ATOM 2078 C ALA A 164 11.740 10.822 -5.676 1.00 0.00 C ATOM 2079 O ALA A 164 11.643 11.836 -6.341 1.00 0.00 O ATOM 2080 CB ALA A 164 9.430 10.543 -4.756 1.00 0.00 C ATOM 0 H ALA A 164 10.241 12.393 -3.452 1.00 0.00 H new ATOM 0 HA ALA A 164 11.290 9.691 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.253 9.716 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.852 10.388 -3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.123 11.477 -5.226 1.00 0.00 H new ATOM 2086 N LYS A 165 12.524 9.840 -6.018 1.00 0.00 N ATOM 2087 CA LYS A 165 13.349 9.916 -7.258 1.00 0.00 C ATOM 2088 C LYS A 165 13.110 8.672 -8.114 1.00 0.00 C ATOM 2089 O LYS A 165 13.850 8.392 -9.039 1.00 0.00 O ATOM 2090 CB LYS A 165 14.802 9.981 -6.787 1.00 0.00 C ATOM 2091 CG LYS A 165 15.066 11.334 -6.124 1.00 0.00 C ATOM 2092 CD LYS A 165 16.522 11.394 -5.653 1.00 0.00 C ATOM 2093 CE LYS A 165 16.790 12.747 -4.989 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.252 12.750 -4.702 1.00 0.00 N ATOM 0 H LYS A 165 12.631 8.977 -5.486 1.00 0.00 H new ATOM 0 HA LYS A 165 13.095 10.782 -7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.003 9.174 -6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.476 9.841 -7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.866 12.142 -6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.393 11.475 -5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.721 10.586 -4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.195 11.253 -6.499 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.515 13.571 -5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.208 12.861 -4.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.514 13.647 -4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.483 11.958 -4.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.781 12.647 -5.592 1.00 0.00 H new ATOM 2108 N ALA A 166 12.073 7.929 -7.817 1.00 0.00 N ATOM 2109 CA ALA A 166 11.760 6.708 -8.603 1.00 0.00 C ATOM 2110 C ALA A 166 10.408 6.184 -8.142 1.00 0.00 C ATOM 2111 O ALA A 166 10.010 6.400 -7.011 1.00 0.00 O ATOM 2112 CB ALA A 166 12.877 5.707 -8.282 1.00 0.00 C ATOM 0 H ALA A 166 11.426 8.123 -7.053 1.00 0.00 H new ATOM 0 HA ALA A 166 11.708 6.888 -9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.705 4.782 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.839 6.129 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.882 5.498 -7.212 1.00 0.00 H new ATOM 2118 N VAL A 167 9.685 5.534 -9.008 1.00 0.00 N ATOM 2119 CA VAL A 167 8.334 5.028 -8.605 1.00 0.00 C ATOM 2120 C VAL A 167 8.097 3.582 -9.028 1.00 0.00 C ATOM 2121 O VAL A 167 8.345 3.194 -10.150 1.00 0.00 O ATOM 2122 CB VAL A 167 7.311 5.933 -9.310 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.294 7.306 -8.639 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.663 6.095 -10.796 1.00 0.00 C ATOM 0 H VAL A 167 9.962 5.330 -9.968 1.00 0.00 H new ATOM 0 HA VAL A 167 8.246 5.051 -7.519 1.00 0.00 H new ATOM 0 HB VAL A 167 6.327 5.471 -9.232 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.568 7.947 -9.140 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.018 7.195 -7.590 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.284 7.757 -8.707 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.926 6.739 -11.276 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.652 6.543 -10.889 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.660 5.118 -11.279 1.00 0.00 H new ATOM 2134 N ASP A 168 7.549 2.806 -8.133 1.00 0.00 N ATOM 2135 CA ASP A 168 7.202 1.392 -8.456 1.00 0.00 C ATOM 2136 C ASP A 168 5.696 1.365 -8.696 1.00 0.00 C ATOM 2137 O ASP A 168 4.982 2.175 -8.129 1.00 0.00 O ATOM 2138 CB ASP A 168 7.580 0.578 -7.215 1.00 0.00 C ATOM 2139 CG ASP A 168 9.105 0.522 -7.072 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.784 0.620 -8.082 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.569 0.383 -5.953 1.00 0.00 O ATOM 0 H ASP A 168 7.324 3.095 -7.181 1.00 0.00 H new ATOM 0 HA ASP A 168 7.713 0.991 -9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.139 1.028 -6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.176 -0.431 -7.295 1.00 0.00 H new ATOM 2146 N PHE A 169 5.190 0.500 -9.543 1.00 0.00 N ATOM 2147 CA PHE A 169 3.719 0.538 -9.791 1.00 0.00 C ATOM 2148 C PHE A 169 3.163 -0.820 -10.263 1.00 0.00 C ATOM 2149 O PHE A 169 3.888 -1.702 -10.680 1.00 0.00 O ATOM 2150 CB PHE A 169 3.569 1.614 -10.878 1.00 0.00 C ATOM 2151 CG PHE A 169 4.081 1.094 -12.196 1.00 0.00 C ATOM 2152 CD1 PHE A 169 3.199 0.428 -13.043 1.00 0.00 C ATOM 2153 CD2 PHE A 169 5.417 1.262 -12.559 1.00 0.00 C ATOM 2154 CE1 PHE A 169 3.642 -0.071 -14.264 1.00 0.00 C ATOM 2155 CE2 PHE A 169 5.868 0.758 -13.790 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.972 0.093 -14.641 1.00 0.00 C ATOM 0 H PHE A 169 5.714 -0.208 -10.057 1.00 0.00 H new ATOM 0 HA PHE A 169 3.155 0.759 -8.885 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.522 1.902 -10.974 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.121 2.510 -10.593 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.167 0.298 -12.751 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.100 1.776 -11.898 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.954 -0.585 -14.919 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.901 0.882 -14.081 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.315 -0.292 -15.590 1.00 0.00 H new ATOM 2166 N VAL A 170 1.865 -0.962 -10.204 1.00 0.00 N ATOM 2167 CA VAL A 170 1.202 -2.230 -10.651 1.00 0.00 C ATOM 2168 C VAL A 170 0.968 -2.203 -12.175 1.00 0.00 C ATOM 2169 O VAL A 170 0.555 -1.194 -12.710 1.00 0.00 O ATOM 2170 CB VAL A 170 -0.132 -2.270 -9.901 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.895 -3.541 -10.282 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.125 -2.272 -8.392 1.00 0.00 C ATOM 0 H VAL A 170 1.225 -0.246 -9.861 1.00 0.00 H new ATOM 0 HA VAL A 170 1.812 -3.109 -10.441 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.721 -1.393 -10.170 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.845 -3.569 -9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.082 -3.545 -11.356 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.302 -4.415 -10.014 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.826 -2.300 -7.861 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.716 -3.148 -8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.669 -1.369 -8.114 1.00 0.00 H new ATOM 2182 N PRO A 171 1.238 -3.315 -12.827 1.00 0.00 N ATOM 2183 CA PRO A 171 1.036 -3.341 -14.307 1.00 0.00 C ATOM 2184 C PRO A 171 -0.434 -3.586 -14.683 1.00 0.00 C ATOM 2185 O PRO A 171 -1.154 -4.318 -14.026 1.00 0.00 O ATOM 2186 CB PRO A 171 1.909 -4.497 -14.782 1.00 0.00 C ATOM 2187 CG PRO A 171 2.034 -5.397 -13.602 1.00 0.00 C ATOM 2188 CD PRO A 171 1.936 -4.533 -12.373 1.00 0.00 C ATOM 0 HA PRO A 171 1.299 -2.388 -14.767 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.453 -5.014 -15.626 1.00 0.00 H new ATOM 0 HB3 PRO A 171 2.885 -4.144 -15.114 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.246 -6.150 -13.607 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.985 -5.930 -13.623 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.382 -5.034 -11.579 1.00 0.00 H new ATOM 0 HD3 PRO A 171 2.923 -4.299 -11.974 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.869 -2.982 -15.761 1.00 0.00 N ATOM 2197 CA VAL A 172 -2.275 -3.165 -16.234 1.00 0.00 C ATOM 2198 C VAL A 172 -2.456 -4.584 -16.765 1.00 0.00 C ATOM 2199 O VAL A 172 -3.535 -5.139 -16.713 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.480 -2.116 -17.338 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.504 -2.360 -18.495 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.917 -2.199 -17.859 1.00 0.00 C ATOM 0 H VAL A 172 -0.302 -2.362 -16.340 1.00 0.00 H new ATOM 0 HA VAL A 172 -3.007 -3.032 -15.437 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.294 -1.126 -16.922 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.662 -1.609 -19.269 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.480 -2.293 -18.128 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.675 -3.352 -18.912 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.064 -1.455 -18.642 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.100 -3.194 -18.265 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.612 -2.007 -17.042 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.398 -5.190 -17.250 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.504 -6.593 -17.754 1.00 0.00 C ATOM 2214 C GLU A 173 -2.019 -7.483 -16.618 1.00 0.00 C ATOM 2215 O GLU A 173 -2.704 -8.463 -16.839 1.00 0.00 O ATOM 2216 CB GLU A 173 -0.080 -6.994 -18.154 1.00 0.00 C ATOM 2217 CG GLU A 173 -0.082 -8.431 -18.691 1.00 0.00 C ATOM 2218 CD GLU A 173 1.339 -8.850 -19.098 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.212 -7.995 -19.140 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.530 -10.025 -19.367 1.00 0.00 O ATOM 0 H GLU A 173 -0.469 -4.774 -17.318 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.188 -6.692 -18.597 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.301 -6.312 -18.914 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.585 -6.917 -17.294 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.465 -9.110 -17.930 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.750 -8.505 -19.549 1.00 0.00 H new ATOM 2227 N SER A 174 -1.704 -7.119 -15.397 1.00 0.00 N ATOM 2228 CA SER A 174 -2.186 -7.911 -14.228 1.00 0.00 C ATOM 2229 C SER A 174 -3.687 -7.676 -14.013 1.00 0.00 C ATOM 2230 O SER A 174 -4.368 -8.493 -13.424 1.00 0.00 O ATOM 2231 CB SER A 174 -1.385 -7.399 -13.031 1.00 0.00 C ATOM 2232 OG SER A 174 -0.052 -7.884 -13.119 1.00 0.00 O ATOM 0 H SER A 174 -1.133 -6.307 -15.163 1.00 0.00 H new ATOM 0 HA SER A 174 -2.048 -8.982 -14.375 1.00 0.00 H new ATOM 0 HB2 SER A 174 -1.388 -6.309 -13.016 1.00 0.00 H new ATOM 0 HB3 SER A 174 -1.845 -7.732 -12.101 1.00 0.00 H new ATOM 0 HG SER A 174 0.421 -7.694 -12.282 1.00 0.00 H new ATOM 2238 N MET A 175 -4.212 -6.569 -14.491 1.00 0.00 N ATOM 2239 CA MET A 175 -5.676 -6.302 -14.315 1.00 0.00 C ATOM 2240 C MET A 175 -6.465 -7.291 -15.166 1.00 0.00 C ATOM 2241 O MET A 175 -7.495 -7.801 -14.773 1.00 0.00 O ATOM 2242 CB MET A 175 -5.914 -4.905 -14.881 1.00 0.00 C ATOM 2243 CG MET A 175 -5.153 -3.859 -14.082 1.00 0.00 C ATOM 2244 SD MET A 175 -5.464 -2.246 -14.833 1.00 0.00 S ATOM 2245 CE MET A 175 -4.251 -1.317 -13.877 1.00 0.00 C ATOM 0 H MET A 175 -3.694 -5.846 -14.991 1.00 0.00 H new ATOM 0 HA MET A 175 -5.979 -6.390 -13.272 1.00 0.00 H new ATOM 0 HB2 MET A 175 -5.599 -4.872 -15.924 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.980 -4.678 -14.863 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.478 -3.864 -13.042 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.086 -4.081 -14.084 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.608 -0.298 -13.728 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.107 -1.796 -12.909 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.303 -1.294 -14.415 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.972 -7.543 -16.346 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.661 -8.484 -17.280 1.00 0.00 C ATOM 2257 C GLU A 176 -6.775 -9.879 -16.663 1.00 0.00 C ATOM 2258 O GLU A 176 -7.773 -10.556 -16.830 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.780 -8.522 -18.531 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.878 -7.178 -19.263 1.00 0.00 C ATOM 2261 CD GLU A 176 -4.990 -7.185 -20.518 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -4.283 -8.159 -20.730 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -5.031 -6.207 -21.246 1.00 0.00 O ATOM 0 H GLU A 176 -5.111 -7.134 -16.709 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.677 -8.160 -17.503 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.745 -8.724 -18.255 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.098 -9.331 -19.189 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.913 -6.984 -19.543 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.572 -6.371 -18.597 1.00 0.00 H new ATOM 2270 N THR A 177 -5.756 -10.324 -15.971 1.00 0.00 N ATOM 2271 CA THR A 177 -5.804 -11.694 -15.367 1.00 0.00 C ATOM 2272 C THR A 177 -6.970 -11.811 -14.386 1.00 0.00 C ATOM 2273 O THR A 177 -7.518 -12.881 -14.197 1.00 0.00 O ATOM 2274 CB THR A 177 -4.466 -11.887 -14.643 1.00 0.00 C ATOM 2275 OG1 THR A 177 -4.368 -10.957 -13.575 1.00 0.00 O ATOM 2276 CG2 THR A 177 -3.306 -11.673 -15.620 1.00 0.00 C ATOM 0 H THR A 177 -4.897 -9.802 -15.798 1.00 0.00 H new ATOM 0 HA THR A 177 -5.956 -12.458 -16.130 1.00 0.00 H new ATOM 0 HB THR A 177 -4.415 -12.902 -14.249 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.327 -10.047 -13.936 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.360 -11.812 -15.097 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.379 -12.393 -16.435 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.352 -10.662 -16.024 1.00 0.00 H new ATOM 2284 N THR A 178 -7.369 -10.725 -13.774 1.00 0.00 N ATOM 2285 CA THR A 178 -8.525 -10.787 -12.823 1.00 0.00 C ATOM 2286 C THR A 178 -9.772 -11.210 -13.592 1.00 0.00 C ATOM 2287 O THR A 178 -10.454 -12.152 -13.236 1.00 0.00 O ATOM 2288 CB THR A 178 -8.674 -9.355 -12.298 1.00 0.00 C ATOM 2289 OG1 THR A 178 -7.541 -9.035 -11.507 1.00 0.00 O ATOM 2290 CG2 THR A 178 -9.955 -9.220 -11.463 1.00 0.00 C ATOM 0 H THR A 178 -6.949 -9.803 -13.889 1.00 0.00 H new ATOM 0 HA THR A 178 -8.379 -11.499 -12.011 1.00 0.00 H new ATOM 0 HB THR A 178 -8.742 -8.666 -13.140 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.772 -9.114 -10.558 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.045 -8.197 -11.098 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.819 -9.462 -12.081 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.911 -9.905 -10.616 1.00 0.00 H new ATOM 2298 N MET A 179 -10.057 -10.513 -14.651 1.00 0.00 N ATOM 2299 CA MET A 179 -11.246 -10.861 -15.475 1.00 0.00 C ATOM 2300 C MET A 179 -11.006 -12.194 -16.193 1.00 0.00 C ATOM 2301 O MET A 179 -11.925 -12.959 -16.418 1.00 0.00 O ATOM 2302 CB MET A 179 -11.399 -9.718 -16.478 1.00 0.00 C ATOM 2303 CG MET A 179 -11.854 -8.458 -15.741 1.00 0.00 C ATOM 2304 SD MET A 179 -12.086 -7.114 -16.928 1.00 0.00 S ATOM 2305 CE MET A 179 -13.560 -7.781 -17.738 1.00 0.00 C ATOM 0 H MET A 179 -9.517 -9.714 -14.984 1.00 0.00 H new ATOM 0 HA MET A 179 -12.147 -10.979 -14.874 1.00 0.00 H new ATOM 0 HB2 MET A 179 -10.452 -9.535 -16.985 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.125 -9.987 -17.245 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.785 -8.652 -15.209 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.113 -8.173 -14.994 1.00 0.00 H new ATOM 0 HE1 MET A 179 -14.152 -6.963 -18.148 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.261 -8.452 -18.543 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.157 -8.331 -17.011 1.00 0.00 H new ATOM 2315 N ARG A 180 -9.776 -12.474 -16.559 1.00 0.00 N ATOM 2316 CA ARG A 180 -9.475 -13.755 -17.270 1.00 0.00 C ATOM 2317 C ARG A 180 -9.354 -14.928 -16.289 1.00 0.00 C ATOM 2318 O ARG A 180 -9.384 -16.077 -16.689 1.00 0.00 O ATOM 2319 CB ARG A 180 -8.142 -13.512 -17.976 1.00 0.00 C ATOM 2320 CG ARG A 180 -8.345 -12.522 -19.124 1.00 0.00 C ATOM 2321 CD ARG A 180 -7.009 -12.278 -19.832 1.00 0.00 C ATOM 2322 NE ARG A 180 -7.312 -11.307 -20.924 1.00 0.00 N ATOM 2323 CZ ARG A 180 -6.361 -10.906 -21.723 1.00 0.00 C ATOM 2324 NH1 ARG A 180 -5.487 -11.760 -22.181 1.00 0.00 N ATOM 2325 NH2 ARG A 180 -6.285 -9.648 -22.065 1.00 0.00 N ATOM 0 H ARG A 180 -8.970 -11.870 -16.395 1.00 0.00 H new ATOM 0 HA ARG A 180 -10.272 -14.022 -17.964 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.410 -13.120 -17.269 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -7.744 -14.452 -18.359 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -9.077 -12.914 -19.831 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -8.743 -11.582 -18.741 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.267 -11.875 -19.143 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -6.601 -13.206 -20.233 1.00 0.00 H new ATOM 0 HE ARG A 180 -8.262 -10.957 -21.046 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -5.546 -12.743 -21.915 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.745 -11.445 -22.805 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.968 -8.980 -21.708 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.542 -9.333 -22.689 1.00 0.00 H new ATOM 2339 N ALA A 181 -9.207 -14.654 -15.020 1.00 0.00 N ATOM 2340 CA ALA A 181 -9.072 -15.762 -14.022 1.00 0.00 C ATOM 2341 C ALA A 181 -9.214 -15.228 -12.595 1.00 0.00 C ATOM 2342 O ALA A 181 -9.142 -14.040 -12.357 1.00 0.00 O ATOM 2343 CB ALA A 181 -7.666 -16.318 -14.242 1.00 0.00 C ATOM 0 H ALA A 181 -9.174 -13.713 -14.629 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.844 -16.521 -14.150 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.486 -17.138 -13.547 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.575 -16.683 -15.265 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.932 -15.530 -14.072 1.00 0.00 H new ATOM 2349 N SER A 182 -9.408 -16.108 -11.643 1.00 0.00 N ATOM 2350 CA SER A 182 -9.551 -15.664 -10.223 1.00 0.00 C ATOM 2351 C SER A 182 -9.488 -16.873 -9.285 1.00 0.00 C ATOM 2352 O SER A 182 -10.123 -16.901 -8.249 1.00 0.00 O ATOM 2353 CB SER A 182 -10.926 -15.000 -10.149 1.00 0.00 C ATOM 2354 OG SER A 182 -10.859 -13.880 -9.276 1.00 0.00 O ATOM 0 H SER A 182 -9.473 -17.115 -11.789 1.00 0.00 H new ATOM 0 HA SER A 182 -8.755 -14.983 -9.921 1.00 0.00 H new ATOM 0 HB2 SER A 182 -11.244 -14.683 -11.142 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.668 -15.713 -9.789 1.00 0.00 H new ATOM 0 HG SER A 182 -11.738 -13.450 -9.227 1.00 0.00 H new ATOM 2360 N LYS A 183 -8.713 -17.865 -9.642 1.00 0.00 N ATOM 2361 CA LYS A 183 -8.585 -19.078 -8.778 1.00 0.00 C ATOM 2362 C LYS A 183 -7.440 -18.910 -7.768 1.00 0.00 C ATOM 2363 O LYS A 183 -7.094 -19.836 -7.061 1.00 0.00 O ATOM 2364 CB LYS A 183 -8.276 -20.222 -9.744 1.00 0.00 C ATOM 2365 CG LYS A 183 -9.443 -20.405 -10.716 1.00 0.00 C ATOM 2366 CD LYS A 183 -10.648 -20.972 -9.963 1.00 0.00 C ATOM 2367 CE LYS A 183 -11.738 -21.369 -10.962 1.00 0.00 C ATOM 2368 NZ LYS A 183 -12.853 -21.894 -10.126 1.00 0.00 N ATOM 0 H LYS A 183 -8.160 -17.887 -10.499 1.00 0.00 H new ATOM 0 HA LYS A 183 -9.490 -19.259 -8.198 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -7.361 -20.008 -10.296 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.105 -21.144 -9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.703 -19.450 -11.174 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -9.156 -21.078 -11.524 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.347 -21.839 -9.375 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -11.034 -20.231 -9.264 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -12.059 -20.514 -11.557 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -11.378 -22.125 -11.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -13.639 -22.187 -10.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -12.520 -22.712 -9.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -13.180 -21.150 -9.477 1.00 0.00 H new ATOM 2382 N LYS A 184 -6.841 -17.737 -7.692 1.00 0.00 N ATOM 2383 CA LYS A 184 -5.715 -17.506 -6.733 1.00 0.00 C ATOM 2384 C LYS A 184 -4.629 -18.576 -6.904 1.00 0.00 C ATOM 2385 O LYS A 184 -3.967 -18.959 -5.960 1.00 0.00 O ATOM 2386 CB LYS A 184 -6.350 -17.593 -5.345 1.00 0.00 C ATOM 2387 CG LYS A 184 -7.313 -16.420 -5.143 1.00 0.00 C ATOM 2388 CD LYS A 184 -6.520 -15.119 -5.010 1.00 0.00 C ATOM 2389 CE LYS A 184 -7.483 -13.958 -4.746 1.00 0.00 C ATOM 2390 NZ LYS A 184 -6.769 -13.080 -3.779 1.00 0.00 N ATOM 0 H LYS A 184 -7.090 -16.927 -8.260 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.229 -16.545 -6.898 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.884 -18.537 -5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.575 -17.576 -4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.002 -16.353 -5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.917 -16.582 -4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.801 -15.201 -4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.951 -14.933 -5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.718 -13.423 -5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.427 -14.314 -4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.293 -13.054 -2.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.813 -13.454 -3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.701 -12.118 -4.168 1.00 0.00 H new ATOM 2404 N LYS A 185 -4.446 -19.051 -8.111 1.00 0.00 N ATOM 2405 CA LYS A 185 -3.406 -20.092 -8.365 1.00 0.00 C ATOM 2406 C LYS A 185 -2.022 -19.453 -8.474 1.00 0.00 C ATOM 2407 O LYS A 185 -1.888 -18.272 -8.731 1.00 0.00 O ATOM 2408 CB LYS A 185 -3.807 -20.747 -9.685 1.00 0.00 C ATOM 2409 CG LYS A 185 -5.037 -21.619 -9.453 1.00 0.00 C ATOM 2410 CD LYS A 185 -5.598 -22.093 -10.795 1.00 0.00 C ATOM 2411 CE LYS A 185 -4.629 -23.091 -11.438 1.00 0.00 C ATOM 2412 NZ LYS A 185 -5.481 -24.234 -11.872 1.00 0.00 N ATOM 0 H LYS A 185 -4.975 -18.761 -8.934 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.349 -20.819 -7.555 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -4.022 -19.985 -10.434 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.985 -21.350 -10.071 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.774 -22.477 -8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.796 -21.056 -8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -6.572 -22.560 -10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -5.750 -21.241 -11.458 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -4.107 -22.644 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.867 -23.414 -10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.886 -24.959 -12.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.960 -24.644 -11.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -6.192 -23.898 -12.552 1.00 0.00 H new ATOM 2426 N LYS A 186 -0.988 -20.237 -8.288 1.00 0.00 N ATOM 2427 CA LYS A 186 0.411 -19.707 -8.382 1.00 0.00 C ATOM 2428 C LYS A 186 0.579 -18.431 -7.544 1.00 0.00 C ATOM 2429 O LYS A 186 -0.319 -18.127 -6.777 1.00 0.00 O ATOM 2430 CB LYS A 186 0.614 -19.413 -9.866 1.00 0.00 C ATOM 2431 CG LYS A 186 0.876 -20.723 -10.614 1.00 0.00 C ATOM 2432 CD LYS A 186 0.924 -20.453 -12.120 1.00 0.00 C ATOM 2433 CE LYS A 186 2.218 -19.715 -12.469 1.00 0.00 C ATOM 2434 NZ LYS A 186 3.229 -20.789 -12.677 1.00 0.00 N ATOM 2435 OXT LYS A 186 1.603 -17.784 -7.687 1.00 0.00 O ATOM 0 H LYS A 186 -1.053 -21.232 -8.073 1.00 0.00 H new ATOM 0 HA LYS A 186 1.143 -20.417 -7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -0.268 -18.919 -10.274 1.00 0.00 H new ATOM 0 HB3 LYS A 186 1.453 -18.730 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 186 1.818 -21.161 -10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 186 0.092 -21.446 -10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 186 0.870 -21.393 -12.670 1.00 0.00 H new ATOM 0 HD3 LYS A 186 0.062 -19.858 -12.420 1.00 0.00 H new ATOM 0 HE2 LYS A 186 2.097 -19.108 -13.366 1.00 0.00 H new ATOM 0 HE3 LYS A 186 2.517 -19.041 -11.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 4.184 -20.396 -12.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 3.073 -21.551 -11.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 3.137 -21.171 -13.640 1.00 0.00 H new TER 2449 LYS A 186 HETATM 2450 N 2ZF A 188 8.406 3.897 -0.447 1.00 0.00 N HETATM 2451 CA 2ZF A 188 7.279 4.220 0.471 1.00 0.00 C HETATM 2452 C4 2ZF A 188 5.945 4.109 -0.259 1.00 0.00 C HETATM 2453 O 2ZF A 188 5.675 4.847 -1.187 1.00 0.00 O HETATM 2454 CB 2ZF A 188 7.511 5.666 0.909 1.00 0.00 C HETATM 2455 CG 2ZF A 188 8.614 5.717 1.967 1.00 0.00 C HETATM 2456 CD 2ZF A 188 8.155 4.973 3.226 1.00 0.00 C HETATM 2457 OE1 2ZF A 188 6.964 4.976 3.494 1.00 0.00 O HETATM 2458 OE2 2ZF A 188 9.003 4.409 3.898 1.00 0.00 O HETATM 2459 N1 2ZF A 188 5.099 3.208 0.168 1.00 0.00 N HETATM 2460 CA1 2ZF A 188 3.764 3.064 -0.486 1.00 0.00 C HETATM 2461 C5 2ZF A 188 2.992 4.385 -0.364 1.00 0.00 C HETATM 2462 O3 2ZF A 188 3.051 5.054 0.651 1.00 0.00 O HETATM 2463 CB1 2ZF A 188 3.070 1.923 0.271 1.00 0.00 C HETATM 2464 CG1 2ZF A 188 3.070 0.638 -0.582 1.00 0.00 C HETATM 2465 CD1 2ZF A 188 4.496 0.282 -1.035 1.00 0.00 C HETATM 2466 CD2 2ZF A 188 2.500 -0.513 0.246 1.00 0.00 C HETATM 2467 N2 2ZF A 188 2.295 4.776 -1.401 1.00 0.00 N HETATM 2468 CA2 2ZF A 188 1.543 6.069 -1.361 1.00 0.00 C HETATM 2469 C6 2ZF A 188 0.095 5.756 -1.794 1.00 0.00 C HETATM 2470 O4 2ZF A 188 -0.175 4.370 -1.628 1.00 0.00 O HETATM 2471 CB2 2ZF A 188 2.257 6.997 -2.370 1.00 0.00 C HETATM 2472 CG2 2ZF A 188 3.366 7.835 -1.630 1.00 0.00 C HETATM 2473 F1 2ZF A 188 2.772 8.416 -0.485 1.00 0.00 F HETATM 2474 F2 2ZF A 188 4.568 7.359 -1.495 1.00 0.00 F HETATM 2475 CD3 2ZF A 188 -0.876 6.486 -0.861 1.00 0.00 C HETATM 2476 OE11 2ZF A 188 -1.956 6.817 -1.321 1.00 0.00 O HETATM 2477 OE21 2ZF A 188 -0.639 6.455 0.337 1.00 0.00 O HETATM 0 HD23 2ZF A 188 3.115 -0.663 1.133 1.00 0.00 H new HETATM 0 HD22 2ZF A 188 1.480 -0.274 0.548 1.00 0.00 H new HETATM 0 HD21 2ZF A 188 2.497 -1.425 -0.352 1.00 0.00 H new HETATM 0 HD13 2ZF A 188 4.903 1.099 -1.631 1.00 0.00 H new HETATM 0 HD12 2ZF A 188 5.126 0.122 -0.160 1.00 0.00 H new HETATM 0 HD11 2ZF A 188 4.471 -0.628 -1.635 1.00 0.00 H new HETATM 0 HB31 2ZF A 188 3.581 1.740 1.216 1.00 0.00 H new HETATM 0 HB22 2ZF A 188 1.534 7.666 -2.838 1.00 0.00 H new HETATM 0 HB21 2ZF A 188 2.046 2.208 0.512 1.00 0.00 H new HETATM 0 HG3 2ZF A 188 9.526 5.265 1.578 1.00 0.00 H new HETATM 0 HG2 2ZF A 188 8.850 6.753 2.211 1.00 0.00 H new HETATM 0 HG1 2ZF A 188 3.682 8.607 -2.332 1.00 0.00 H new HETATM 0 HG 2ZF A 188 2.457 0.806 -1.467 1.00 0.00 H new HETATM 0 HB3 2ZF A 188 7.791 6.275 0.050 1.00 0.00 H new HETATM 0 HB2 2ZF A 188 6.589 6.086 1.311 1.00 0.00 H new HETATM 0 HB1 2ZF A 188 2.707 6.405 -3.167 1.00 0.00 H new HETATM 0 HA2 2ZF A 188 1.516 6.545 -0.381 1.00 0.00 H new HETATM 0 HA1 2ZF A 188 3.828 2.839 -1.551 1.00 0.00 H new HETATM 0 HA 2ZF A 188 7.244 3.534 1.317 1.00 0.00 H new HETATM 0 H14 2ZF A 188 2.264 4.197 -2.240 1.00 0.00 H new HETATM 0 H1 2ZF A 188 5.351 2.602 0.949 1.00 0.00 H new HETATM 2502 ZN ZN A 301 0.812 2.007 -24.525 1.00 0.00 ZN