USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 890 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 ASN : amide:sc= -0.448 K(o=0.016,f=-8.7!) USER MOD Set 1.2: A 115 SER OG : rot -89:sc= 0.463 USER MOD Set 2.1: A 102 CYS SG : rot 180:sc= -0.379 USER MOD Set 2.2: A 106 HIS : no HD1:sc= 0.0541 K(o=-0.33,f=-1.4) USER MOD Set 3.1: A 75 ASN : amide:sc= 0 X(o=-0.27,f=-0.14) USER MOD Set 3.2: A 81 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.0026) USER MOD Set 4.1: A 13 TYR OH : rot 180:sc= 0.205 USER MOD Set 4.2: A 43 ASN : amide:sc= -3.06 X(o=-2.9,f=-3.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.091 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0.032) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 154:sc= -0.0804 (180deg=-1.58) USER MOD Single : A 16 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0722) USER MOD Single : A 17 TYR OH : rot 130:sc= -0.904 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.7!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.984 K(o=-0.98,f=-1.8!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0764 K(o=-0.076,f=-1.6!) USER MOD Single : A 33 ASN : amide:sc= -3.47 K(o=-3.5,f=-1.2) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 49 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -147:sc= -0.107 (180deg=-0.992) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.0635 K(o=-0.064,f=-1.4) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HD1:sc= -10.2! C(o=-10!,f=-11!) USER MOD Single : A 71 THR OG1 : rot -38:sc= -0.753 USER MOD Single : A 73 THR OG1 : rot -57:sc= 0.399 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 150:sc= -0.233 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.068) USER MOD Single : A 94 HIS : no HE2:sc= -1.64 X(o=-1.6,f=-1.4) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.596 K(o=-0.6,f=-1.2) USER MOD Single : A 103 THR OG1 : rot 9:sc= -0.666 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 107 THR OG1 : rot -38:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0818 K(o=-0.082,f=-0.59) USER MOD Single : A 118 SER OG : rot 130:sc= -0.492 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.788 18.623 10.404 1.00 0.00 N ATOM 2 CA GLY A 1 -3.826 17.615 10.521 1.00 0.00 C ATOM 3 C GLY A 1 -4.432 17.249 9.181 1.00 0.00 C ATOM 4 O GLY A 1 -5.548 17.661 8.864 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.406 18.839 11.347 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.025 18.266 9.794 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.189 19.487 9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.409 16.721 10.984 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.611 17.981 11.183 1.00 0.00 H new ATOM 8 N SER A 2 -3.695 16.476 8.390 1.00 0.00 N ATOM 9 CA SER A 2 -4.164 16.060 7.074 1.00 0.00 C ATOM 10 C SER A 2 -5.540 15.407 7.170 1.00 0.00 C ATOM 11 O SER A 2 -5.974 15.002 8.248 1.00 0.00 O ATOM 12 CB SER A 2 -3.169 15.087 6.438 1.00 0.00 C ATOM 13 OG SER A 2 -3.593 14.699 5.143 1.00 0.00 O ATOM 0 H SER A 2 -2.770 16.125 8.638 1.00 0.00 H new ATOM 0 HA SER A 2 -4.244 16.948 6.447 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.186 15.555 6.378 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.064 14.205 7.069 1.00 0.00 H new ATOM 0 HG SER A 2 -2.940 14.079 4.757 1.00 0.00 H new ATOM 19 N SER A 3 -6.222 15.309 6.033 1.00 0.00 N ATOM 20 CA SER A 3 -7.551 14.710 5.987 1.00 0.00 C ATOM 21 C SER A 3 -7.529 13.298 6.565 1.00 0.00 C ATOM 22 O SER A 3 -7.045 12.362 5.931 1.00 0.00 O ATOM 23 CB SER A 3 -8.069 14.676 4.548 1.00 0.00 C ATOM 24 OG SER A 3 -8.172 15.984 4.013 1.00 0.00 O ATOM 0 H SER A 3 -5.876 15.637 5.131 1.00 0.00 H new ATOM 0 HA SER A 3 -8.220 15.322 6.592 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.398 14.079 3.931 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.044 14.190 4.520 1.00 0.00 H new ATOM 0 HG SER A 3 -8.503 15.936 3.092 1.00 0.00 H new ATOM 30 N GLY A 4 -8.059 13.153 7.776 1.00 0.00 N ATOM 31 CA GLY A 4 -8.092 11.853 8.421 1.00 0.00 C ATOM 32 C GLY A 4 -6.991 11.689 9.450 1.00 0.00 C ATOM 33 O GLY A 4 -5.891 12.216 9.282 1.00 0.00 O ATOM 0 H GLY A 4 -8.466 13.913 8.322 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.060 11.714 8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.998 11.073 7.665 1.00 0.00 H new ATOM 37 N SER A 5 -7.287 10.958 10.520 1.00 0.00 N ATOM 38 CA SER A 5 -6.316 10.730 11.583 1.00 0.00 C ATOM 39 C SER A 5 -5.446 9.516 11.273 1.00 0.00 C ATOM 40 O SER A 5 -5.812 8.667 10.460 1.00 0.00 O ATOM 41 CB SER A 5 -7.030 10.532 12.922 1.00 0.00 C ATOM 42 OG SER A 5 -7.864 9.387 12.890 1.00 0.00 O ATOM 0 H SER A 5 -8.192 10.513 10.673 1.00 0.00 H new ATOM 0 HA SER A 5 -5.674 11.608 11.649 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.293 10.427 13.719 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.627 11.414 13.154 1.00 0.00 H new ATOM 0 HG SER A 5 -8.308 9.281 13.757 1.00 0.00 H new ATOM 48 N SER A 6 -4.291 9.441 11.928 1.00 0.00 N ATOM 49 CA SER A 6 -3.366 8.333 11.721 1.00 0.00 C ATOM 50 C SER A 6 -4.047 6.996 11.998 1.00 0.00 C ATOM 51 O SER A 6 -4.999 6.921 12.774 1.00 0.00 O ATOM 52 CB SER A 6 -2.140 8.489 12.622 1.00 0.00 C ATOM 53 OG SER A 6 -2.506 8.463 13.991 1.00 0.00 O ATOM 0 H SER A 6 -3.974 10.134 12.606 1.00 0.00 H new ATOM 0 HA SER A 6 -3.047 8.349 10.679 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.430 7.688 12.417 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.635 9.428 12.395 1.00 0.00 H new ATOM 0 HG SER A 6 -1.704 8.563 14.546 1.00 0.00 H new ATOM 59 N GLY A 7 -3.552 5.942 11.356 1.00 0.00 N ATOM 60 CA GLY A 7 -4.125 4.622 11.545 1.00 0.00 C ATOM 61 C GLY A 7 -3.220 3.707 12.346 1.00 0.00 C ATOM 62 O GLY A 7 -2.282 4.167 12.997 1.00 0.00 O ATOM 0 H GLY A 7 -2.765 5.979 10.709 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.085 4.715 12.054 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.322 4.172 10.572 1.00 0.00 H new ATOM 66 N GLU A 8 -3.503 2.409 12.300 1.00 0.00 N ATOM 67 CA GLU A 8 -2.708 1.429 13.030 1.00 0.00 C ATOM 68 C GLU A 8 -1.831 0.621 12.077 1.00 0.00 C ATOM 69 O GLU A 8 -2.151 0.471 10.899 1.00 0.00 O ATOM 70 CB GLU A 8 -3.620 0.488 13.822 1.00 0.00 C ATOM 71 CG GLU A 8 -2.873 -0.395 14.808 1.00 0.00 C ATOM 72 CD GLU A 8 -2.121 0.405 15.854 1.00 0.00 C ATOM 73 OE1 GLU A 8 -1.054 0.963 15.521 1.00 0.00 O ATOM 74 OE2 GLU A 8 -2.600 0.474 17.006 1.00 0.00 O ATOM 0 H GLU A 8 -4.276 2.012 11.766 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.062 1.967 13.723 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.357 1.081 14.364 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.169 -0.144 13.125 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.581 -1.059 15.304 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.170 -1.026 14.264 1.00 0.00 H new ATOM 81 N ASN A 9 -0.723 0.105 12.598 1.00 0.00 N ATOM 82 CA ASN A 9 0.202 -0.686 11.794 1.00 0.00 C ATOM 83 C ASN A 9 -0.288 -2.125 11.659 1.00 0.00 C ATOM 84 O ASN A 9 -0.602 -2.781 12.652 1.00 0.00 O ATOM 85 CB ASN A 9 1.599 -0.668 12.419 1.00 0.00 C ATOM 86 CG ASN A 9 2.292 0.670 12.244 1.00 0.00 C ATOM 87 OD1 ASN A 9 2.683 1.039 11.137 1.00 0.00 O ATOM 88 ND2 ASN A 9 2.449 1.402 13.341 1.00 0.00 N ATOM 0 H ASN A 9 -0.444 0.220 13.572 1.00 0.00 H new ATOM 0 HA ASN A 9 0.250 -0.242 10.800 1.00 0.00 H new ATOM 0 HB2 ASN A 9 1.522 -0.898 13.482 1.00 0.00 H new ATOM 0 HB3 ASN A 9 2.207 -1.451 11.966 1.00 0.00 H new ATOM 0 HD21 ASN A 9 2.910 2.310 13.286 1.00 0.00 H new ATOM 0 HD22 ASN A 9 2.109 1.056 14.238 1.00 0.00 H new ATOM 95 N VAL A 10 -0.350 -2.610 10.423 1.00 0.00 N ATOM 96 CA VAL A 10 -0.799 -3.971 10.157 1.00 0.00 C ATOM 97 C VAL A 10 0.384 -4.921 10.009 1.00 0.00 C ATOM 98 O VAL A 10 1.289 -4.682 9.210 1.00 0.00 O ATOM 99 CB VAL A 10 -1.661 -4.039 8.882 1.00 0.00 C ATOM 100 CG1 VAL A 10 -2.144 -5.461 8.639 1.00 0.00 C ATOM 101 CG2 VAL A 10 -2.836 -3.078 8.982 1.00 0.00 C ATOM 0 H VAL A 10 -0.095 -2.080 9.590 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.403 -4.278 11.011 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.047 -3.739 8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.751 -5.489 7.734 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -1.285 -6.122 8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.742 -5.792 9.488 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.434 -3.139 8.073 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.452 -3.345 9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.465 -2.061 9.104 1.00 0.00 H new ATOM 111 N TYR A 11 0.369 -6.000 10.783 1.00 0.00 N ATOM 112 CA TYR A 11 1.442 -6.987 10.740 1.00 0.00 C ATOM 113 C TYR A 11 0.890 -8.400 10.907 1.00 0.00 C ATOM 114 O TYR A 11 -0.215 -8.591 11.413 1.00 0.00 O ATOM 115 CB TYR A 11 2.473 -6.698 11.832 1.00 0.00 C ATOM 116 CG TYR A 11 1.884 -6.053 13.066 1.00 0.00 C ATOM 117 CD1 TYR A 11 0.781 -6.606 13.704 1.00 0.00 C ATOM 118 CD2 TYR A 11 2.430 -4.889 13.593 1.00 0.00 C ATOM 119 CE1 TYR A 11 0.239 -6.020 14.831 1.00 0.00 C ATOM 120 CE2 TYR A 11 1.896 -4.297 14.721 1.00 0.00 C ATOM 121 CZ TYR A 11 0.800 -4.866 15.336 1.00 0.00 C ATOM 122 OH TYR A 11 0.264 -4.278 16.459 1.00 0.00 O ATOM 0 H TYR A 11 -0.374 -6.214 11.448 1.00 0.00 H new ATOM 0 HA TYR A 11 1.926 -6.918 9.766 1.00 0.00 H new ATOM 0 HB2 TYR A 11 2.959 -7.631 12.117 1.00 0.00 H new ATOM 0 HB3 TYR A 11 3.247 -6.046 11.426 1.00 0.00 H new ATOM 0 HD1 TYR A 11 0.339 -7.510 13.312 1.00 0.00 H new ATOM 0 HD2 TYR A 11 3.286 -4.440 13.113 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -0.619 -6.463 15.314 1.00 0.00 H new ATOM 0 HE2 TYR A 11 2.334 -3.394 15.119 1.00 0.00 H new ATOM 0 HH TYR A 11 0.777 -3.474 16.684 1.00 0.00 H new ATOM 132 N GLY A 12 1.670 -9.387 10.479 1.00 0.00 N ATOM 133 CA GLY A 12 1.244 -10.770 10.590 1.00 0.00 C ATOM 134 C GLY A 12 2.196 -11.727 9.901 1.00 0.00 C ATOM 135 O GLY A 12 2.979 -11.323 9.041 1.00 0.00 O ATOM 0 H GLY A 12 2.589 -9.254 10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.163 -11.039 11.643 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.250 -10.877 10.156 1.00 0.00 H new ATOM 139 N TYR A 13 2.131 -12.999 10.279 1.00 0.00 N ATOM 140 CA TYR A 13 2.998 -14.016 9.694 1.00 0.00 C ATOM 141 C TYR A 13 2.419 -14.535 8.382 1.00 0.00 C ATOM 142 O TYR A 13 1.471 -15.321 8.375 1.00 0.00 O ATOM 143 CB TYR A 13 3.191 -15.175 10.673 1.00 0.00 C ATOM 144 CG TYR A 13 4.366 -14.989 11.607 1.00 0.00 C ATOM 145 CD1 TYR A 13 4.546 -13.798 12.300 1.00 0.00 C ATOM 146 CD2 TYR A 13 5.296 -16.004 11.796 1.00 0.00 C ATOM 147 CE1 TYR A 13 5.617 -13.624 13.154 1.00 0.00 C ATOM 148 CE2 TYR A 13 6.370 -15.838 12.649 1.00 0.00 C ATOM 149 CZ TYR A 13 6.526 -14.647 13.325 1.00 0.00 C ATOM 150 OH TYR A 13 7.596 -14.478 14.175 1.00 0.00 O ATOM 0 H TYR A 13 1.487 -13.351 10.988 1.00 0.00 H new ATOM 0 HA TYR A 13 3.966 -13.558 9.488 1.00 0.00 H new ATOM 0 HB2 TYR A 13 2.283 -15.295 11.264 1.00 0.00 H new ATOM 0 HB3 TYR A 13 3.329 -16.097 10.109 1.00 0.00 H new ATOM 0 HD1 TYR A 13 3.836 -12.995 12.168 1.00 0.00 H new ATOM 0 HD2 TYR A 13 5.177 -16.938 11.267 1.00 0.00 H new ATOM 0 HE1 TYR A 13 5.742 -12.692 13.685 1.00 0.00 H new ATOM 0 HE2 TYR A 13 7.084 -16.637 12.785 1.00 0.00 H new ATOM 0 HH TYR A 13 8.140 -15.293 14.182 1.00 0.00 H new ATOM 160 N LEU A 14 2.996 -14.089 7.271 1.00 0.00 N ATOM 161 CA LEU A 14 2.540 -14.508 5.950 1.00 0.00 C ATOM 162 C LEU A 14 3.555 -15.438 5.293 1.00 0.00 C ATOM 163 O LEU A 14 4.729 -15.451 5.662 1.00 0.00 O ATOM 164 CB LEU A 14 2.299 -13.287 5.061 1.00 0.00 C ATOM 165 CG LEU A 14 1.412 -12.191 5.653 1.00 0.00 C ATOM 166 CD1 LEU A 14 1.663 -10.865 4.951 1.00 0.00 C ATOM 167 CD2 LEU A 14 -0.056 -12.580 5.552 1.00 0.00 C ATOM 0 H LEU A 14 3.781 -13.437 7.259 1.00 0.00 H new ATOM 0 HA LEU A 14 1.603 -15.051 6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.265 -12.849 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 14 1.850 -13.625 4.127 1.00 0.00 H new ATOM 0 HG LEU A 14 1.665 -12.075 6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.023 -10.097 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.708 -10.580 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.438 -10.967 3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.672 -11.788 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.323 -12.724 4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -0.225 -13.507 6.100 1.00 0.00 H new ATOM 179 N MET A 15 3.094 -16.213 4.317 1.00 0.00 N ATOM 180 CA MET A 15 3.963 -17.143 3.605 1.00 0.00 C ATOM 181 C MET A 15 4.500 -16.514 2.323 1.00 0.00 C ATOM 182 O MET A 15 3.747 -16.254 1.385 1.00 0.00 O ATOM 183 CB MET A 15 3.207 -18.432 3.277 1.00 0.00 C ATOM 184 CG MET A 15 2.804 -19.230 4.507 1.00 0.00 C ATOM 185 SD MET A 15 2.585 -20.985 4.154 1.00 0.00 S ATOM 186 CE MET A 15 4.233 -21.605 4.484 1.00 0.00 C ATOM 0 H MET A 15 2.124 -16.216 4.001 1.00 0.00 H new ATOM 0 HA MET A 15 4.807 -17.380 4.253 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.312 -18.184 2.706 1.00 0.00 H new ATOM 0 HB3 MET A 15 3.830 -19.056 2.637 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.565 -19.111 5.278 1.00 0.00 H new ATOM 0 HG3 MET A 15 1.875 -18.826 4.910 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.177 -22.657 4.764 1.00 0.00 H new ATOM 0 HE2 MET A 15 4.847 -21.500 3.590 1.00 0.00 H new ATOM 0 HE3 MET A 15 4.679 -21.036 5.299 1.00 0.00 H new ATOM 196 N LYS A 16 5.806 -16.271 2.290 1.00 0.00 N ATOM 197 CA LYS A 16 6.444 -15.674 1.124 1.00 0.00 C ATOM 198 C LYS A 16 7.121 -16.740 0.268 1.00 0.00 C ATOM 199 O LYS A 16 7.754 -17.658 0.789 1.00 0.00 O ATOM 200 CB LYS A 16 7.471 -14.626 1.559 1.00 0.00 C ATOM 201 CG LYS A 16 7.738 -13.562 0.509 1.00 0.00 C ATOM 202 CD LYS A 16 8.674 -12.485 1.031 1.00 0.00 C ATOM 203 CE LYS A 16 9.435 -11.811 -0.101 1.00 0.00 C ATOM 204 NZ LYS A 16 10.511 -12.686 -0.644 1.00 0.00 N ATOM 0 H LYS A 16 6.443 -16.479 3.059 1.00 0.00 H new ATOM 0 HA LYS A 16 5.671 -15.190 0.527 1.00 0.00 H new ATOM 0 HB2 LYS A 16 7.121 -14.144 2.472 1.00 0.00 H new ATOM 0 HB3 LYS A 16 8.408 -15.127 1.802 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.173 -14.025 -0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.796 -13.108 0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 16 8.101 -11.738 1.581 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.381 -12.925 1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.741 -11.550 -0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 16 9.872 -10.879 0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 11.142 -12.124 -1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.058 -13.092 0.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 10.086 -13.453 -1.203 1.00 0.00 H new ATOM 218 N TYR A 17 6.984 -16.611 -1.047 1.00 0.00 N ATOM 219 CA TYR A 17 7.582 -17.564 -1.975 1.00 0.00 C ATOM 220 C TYR A 17 9.083 -17.326 -2.108 1.00 0.00 C ATOM 221 O TYR A 17 9.520 -16.248 -2.514 1.00 0.00 O ATOM 222 CB TYR A 17 6.914 -17.459 -3.347 1.00 0.00 C ATOM 223 CG TYR A 17 6.897 -18.763 -4.112 1.00 0.00 C ATOM 224 CD1 TYR A 17 5.843 -19.658 -3.975 1.00 0.00 C ATOM 225 CD2 TYR A 17 7.935 -19.100 -4.972 1.00 0.00 C ATOM 226 CE1 TYR A 17 5.823 -20.851 -4.672 1.00 0.00 C ATOM 227 CE2 TYR A 17 7.923 -20.290 -5.674 1.00 0.00 C ATOM 228 CZ TYR A 17 6.865 -21.162 -5.521 1.00 0.00 C ATOM 229 OH TYR A 17 6.850 -22.349 -6.217 1.00 0.00 O ATOM 0 H TYR A 17 6.464 -15.856 -1.494 1.00 0.00 H new ATOM 0 HA TYR A 17 7.425 -18.567 -1.578 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.890 -17.110 -3.218 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.435 -16.707 -3.939 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.025 -19.417 -3.312 1.00 0.00 H new ATOM 0 HD2 TYR A 17 8.765 -18.420 -5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.997 -21.536 -4.553 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.738 -20.536 -6.339 1.00 0.00 H new ATOM 0 HH TYR A 17 7.026 -22.175 -7.165 1.00 0.00 H new ATOM 239 N THR A 18 9.870 -18.341 -1.764 1.00 0.00 N ATOM 240 CA THR A 18 11.322 -18.244 -1.844 1.00 0.00 C ATOM 241 C THR A 18 11.846 -18.890 -3.121 1.00 0.00 C ATOM 242 O THR A 18 12.776 -18.383 -3.747 1.00 0.00 O ATOM 243 CB THR A 18 11.997 -18.911 -0.631 1.00 0.00 C ATOM 244 OG1 THR A 18 13.406 -18.658 -0.653 1.00 0.00 O ATOM 245 CG2 THR A 18 11.746 -20.412 -0.629 1.00 0.00 C ATOM 0 H THR A 18 9.526 -19.240 -1.427 1.00 0.00 H new ATOM 0 HA THR A 18 11.568 -17.182 -1.849 1.00 0.00 H new ATOM 0 HB THR A 18 11.566 -18.485 0.275 1.00 0.00 H new ATOM 0 HG1 THR A 18 13.827 -19.084 0.122 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.232 -20.861 0.237 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.674 -20.602 -0.582 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.152 -20.850 -1.541 1.00 0.00 H new ATOM 253 N ASN A 19 11.242 -20.010 -3.504 1.00 0.00 N ATOM 254 CA ASN A 19 11.649 -20.725 -4.708 1.00 0.00 C ATOM 255 C ASN A 19 10.646 -21.822 -5.055 1.00 0.00 C ATOM 256 O ASN A 19 9.724 -22.100 -4.287 1.00 0.00 O ATOM 257 CB ASN A 19 13.041 -21.332 -4.520 1.00 0.00 C ATOM 258 CG ASN A 19 13.767 -21.532 -5.837 1.00 0.00 C ATOM 259 OD1 ASN A 19 13.619 -22.565 -6.490 1.00 0.00 O ATOM 260 ND2 ASN A 19 14.557 -20.540 -6.233 1.00 0.00 N ATOM 0 H ASN A 19 10.469 -20.442 -2.998 1.00 0.00 H new ATOM 0 HA ASN A 19 11.679 -20.011 -5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.634 -20.682 -3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 19 12.951 -22.290 -4.009 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.071 -20.617 -7.111 1.00 0.00 H new ATOM 0 HD22 ASN A 19 14.649 -19.702 -5.659 1.00 0.00 H new ATOM 267 N LEU A 20 10.833 -22.441 -6.214 1.00 0.00 N ATOM 268 CA LEU A 20 9.946 -23.509 -6.663 1.00 0.00 C ATOM 269 C LEU A 20 10.093 -24.746 -5.783 1.00 0.00 C ATOM 270 O LEU A 20 9.149 -25.157 -5.109 1.00 0.00 O ATOM 271 CB LEU A 20 10.244 -23.867 -8.120 1.00 0.00 C ATOM 272 CG LEU A 20 9.133 -24.601 -8.872 1.00 0.00 C ATOM 273 CD1 LEU A 20 9.153 -24.234 -10.347 1.00 0.00 C ATOM 274 CD2 LEU A 20 9.272 -26.106 -8.693 1.00 0.00 C ATOM 0 H LEU A 20 11.591 -22.222 -6.861 1.00 0.00 H new ATOM 0 HA LEU A 20 8.919 -23.151 -6.586 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.474 -22.948 -8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 20 11.142 -24.485 -8.145 1.00 0.00 H new ATOM 0 HG LEU A 20 8.174 -24.292 -8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.355 -24.766 -10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 20 9.004 -23.160 -10.457 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.115 -24.512 -10.778 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.473 -26.612 -9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.237 -26.431 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.206 -26.354 -7.634 1.00 0.00 H new ATOM 286 N VAL A 21 11.285 -25.334 -5.792 1.00 0.00 N ATOM 287 CA VAL A 21 11.558 -26.522 -4.992 1.00 0.00 C ATOM 288 C VAL A 21 11.096 -26.333 -3.552 1.00 0.00 C ATOM 289 O VAL A 21 10.353 -27.153 -3.013 1.00 0.00 O ATOM 290 CB VAL A 21 13.058 -26.870 -4.997 1.00 0.00 C ATOM 291 CG1 VAL A 21 13.884 -25.678 -4.537 1.00 0.00 C ATOM 292 CG2 VAL A 21 13.326 -28.084 -4.121 1.00 0.00 C ATOM 0 H VAL A 21 12.077 -25.007 -6.345 1.00 0.00 H new ATOM 0 HA VAL A 21 11.001 -27.343 -5.444 1.00 0.00 H new ATOM 0 HB VAL A 21 13.353 -27.114 -6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 21 14.941 -25.942 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 21 13.714 -24.837 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 21 13.589 -25.400 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 21 14.391 -28.316 -4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 21 13.016 -27.870 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 21 12.764 -28.937 -4.500 1.00 0.00 H new ATOM 302 N THR A 22 11.540 -25.244 -2.932 1.00 0.00 N ATOM 303 CA THR A 22 11.173 -24.946 -1.553 1.00 0.00 C ATOM 304 C THR A 22 9.677 -24.682 -1.427 1.00 0.00 C ATOM 305 O THR A 22 9.015 -25.220 -0.541 1.00 0.00 O ATOM 306 CB THR A 22 11.945 -23.724 -1.018 1.00 0.00 C ATOM 307 OG1 THR A 22 13.327 -23.822 -1.377 1.00 0.00 O ATOM 308 CG2 THR A 22 11.814 -23.622 0.494 1.00 0.00 C ATOM 0 H THR A 22 12.155 -24.554 -3.363 1.00 0.00 H new ATOM 0 HA THR A 22 11.436 -25.822 -0.960 1.00 0.00 H new ATOM 0 HB THR A 22 11.517 -22.827 -1.465 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.810 -23.041 -1.035 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.367 -22.752 0.849 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.763 -23.518 0.762 1.00 0.00 H new ATOM 0 HG23 THR A 22 12.219 -24.523 0.956 1.00 0.00 H new ATOM 316 N GLY A 23 9.149 -23.851 -2.321 1.00 0.00 N ATOM 317 CA GLY A 23 7.734 -23.532 -2.292 1.00 0.00 C ATOM 318 C GLY A 23 7.444 -22.250 -1.536 1.00 0.00 C ATOM 319 O GLY A 23 7.703 -21.155 -2.035 1.00 0.00 O ATOM 0 H GLY A 23 9.676 -23.393 -3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.365 -23.439 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.189 -24.354 -1.829 1.00 0.00 H new ATOM 323 N TRP A 24 6.904 -22.386 -0.331 1.00 0.00 N ATOM 324 CA TRP A 24 6.577 -21.229 0.495 1.00 0.00 C ATOM 325 C TRP A 24 7.354 -21.260 1.807 1.00 0.00 C ATOM 326 O TRP A 24 7.707 -22.329 2.304 1.00 0.00 O ATOM 327 CB TRP A 24 5.075 -21.188 0.778 1.00 0.00 C ATOM 328 CG TRP A 24 4.237 -21.143 -0.464 1.00 0.00 C ATOM 329 CD1 TRP A 24 4.050 -22.153 -1.364 1.00 0.00 C ATOM 330 CD2 TRP A 24 3.474 -20.030 -0.943 1.00 0.00 C ATOM 331 NE1 TRP A 24 3.218 -21.735 -2.374 1.00 0.00 N ATOM 332 CE2 TRP A 24 2.850 -20.437 -2.139 1.00 0.00 C ATOM 333 CE3 TRP A 24 3.256 -18.730 -0.478 1.00 0.00 C ATOM 334 CZ2 TRP A 24 2.025 -19.589 -2.873 1.00 0.00 C ATOM 335 CZ3 TRP A 24 2.438 -17.890 -1.208 1.00 0.00 C ATOM 336 CH2 TRP A 24 1.829 -18.322 -2.395 1.00 0.00 C ATOM 0 H TRP A 24 6.683 -23.285 0.096 1.00 0.00 H new ATOM 0 HA TRP A 24 6.861 -20.330 -0.052 1.00 0.00 H new ATOM 0 HB2 TRP A 24 4.799 -22.066 1.362 1.00 0.00 H new ATOM 0 HB3 TRP A 24 4.852 -20.314 1.390 1.00 0.00 H new ATOM 0 HD1 TRP A 24 4.491 -23.136 -1.292 1.00 0.00 H new ATOM 0 HE1 TRP A 24 2.922 -22.300 -3.170 1.00 0.00 H new ATOM 0 HE3 TRP A 24 3.719 -18.388 0.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 1.556 -19.920 -3.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 2.264 -16.883 -0.859 1.00 0.00 H new ATOM 0 HH2 TRP A 24 1.193 -17.642 -2.942 1.00 0.00 H new ATOM 347 N GLN A 25 7.615 -20.081 2.362 1.00 0.00 N ATOM 348 CA GLN A 25 8.351 -19.974 3.616 1.00 0.00 C ATOM 349 C GLN A 25 7.784 -18.857 4.486 1.00 0.00 C ATOM 350 O GLN A 25 7.828 -17.684 4.114 1.00 0.00 O ATOM 351 CB GLN A 25 9.834 -19.721 3.342 1.00 0.00 C ATOM 352 CG GLN A 25 10.632 -20.990 3.093 1.00 0.00 C ATOM 353 CD GLN A 25 12.119 -20.800 3.322 1.00 0.00 C ATOM 354 OE1 GLN A 25 12.566 -19.718 3.706 1.00 0.00 O ATOM 355 NE2 GLN A 25 12.894 -21.852 3.086 1.00 0.00 N ATOM 0 H GLN A 25 7.328 -19.187 1.963 1.00 0.00 H new ATOM 0 HA GLN A 25 8.244 -20.917 4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.928 -19.067 2.475 1.00 0.00 H new ATOM 0 HB3 GLN A 25 10.266 -19.191 4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.265 -21.780 3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.466 -21.324 2.069 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.481 -22.729 2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.903 -21.783 3.222 1.00 0.00 H new ATOM 364 N TYR A 26 7.253 -19.229 5.646 1.00 0.00 N ATOM 365 CA TYR A 26 6.675 -18.258 6.568 1.00 0.00 C ATOM 366 C TYR A 26 7.600 -17.058 6.746 1.00 0.00 C ATOM 367 O TYR A 26 8.823 -17.199 6.762 1.00 0.00 O ATOM 368 CB TYR A 26 6.402 -18.911 7.924 1.00 0.00 C ATOM 369 CG TYR A 26 5.288 -19.933 7.890 1.00 0.00 C ATOM 370 CD1 TYR A 26 3.969 -19.546 7.690 1.00 0.00 C ATOM 371 CD2 TYR A 26 5.556 -21.287 8.058 1.00 0.00 C ATOM 372 CE1 TYR A 26 2.949 -20.477 7.660 1.00 0.00 C ATOM 373 CE2 TYR A 26 4.542 -22.224 8.027 1.00 0.00 C ATOM 374 CZ TYR A 26 3.240 -21.814 7.828 1.00 0.00 C ATOM 375 OH TYR A 26 2.226 -22.744 7.797 1.00 0.00 O ATOM 0 H TYR A 26 7.211 -20.195 5.970 1.00 0.00 H new ATOM 0 HA TYR A 26 5.734 -17.908 6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 26 7.314 -19.392 8.277 1.00 0.00 H new ATOM 0 HB3 TYR A 26 6.150 -18.135 8.647 1.00 0.00 H new ATOM 0 HD1 TYR A 26 3.737 -18.500 7.556 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.574 -21.611 8.215 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.928 -20.159 7.506 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.767 -23.272 8.158 1.00 0.00 H new ATOM 0 HH TYR A 26 2.600 -23.640 7.930 1.00 0.00 H new ATOM 385 N ARG A 27 7.006 -15.876 6.879 1.00 0.00 N ATOM 386 CA ARG A 27 7.776 -14.650 7.056 1.00 0.00 C ATOM 387 C ARG A 27 6.915 -13.553 7.675 1.00 0.00 C ATOM 388 O ARG A 27 5.755 -13.376 7.303 1.00 0.00 O ATOM 389 CB ARG A 27 8.337 -14.178 5.714 1.00 0.00 C ATOM 390 CG ARG A 27 9.265 -12.979 5.829 1.00 0.00 C ATOM 391 CD ARG A 27 10.650 -13.391 6.303 1.00 0.00 C ATOM 392 NE ARG A 27 11.449 -13.965 5.224 1.00 0.00 N ATOM 393 CZ ARG A 27 11.504 -15.265 4.961 1.00 0.00 C ATOM 394 NH1 ARG A 27 10.809 -16.123 5.694 1.00 0.00 N ATOM 395 NH2 ARG A 27 12.255 -15.710 3.961 1.00 0.00 N ATOM 0 H ARG A 27 5.995 -15.741 6.868 1.00 0.00 H new ATOM 0 HA ARG A 27 8.603 -14.863 7.733 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.877 -15.001 5.246 1.00 0.00 H new ATOM 0 HB3 ARG A 27 7.509 -13.923 5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.343 -12.483 4.861 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.841 -12.255 6.525 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.166 -12.523 6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.556 -14.117 7.110 1.00 0.00 H new ATOM 0 HE ARG A 27 11.995 -13.332 4.640 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.230 -15.785 6.463 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.853 -17.121 5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.791 -15.053 3.394 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.297 -16.709 3.760 1.00 0.00 H new ATOM 409 N PHE A 28 7.491 -12.819 8.621 1.00 0.00 N ATOM 410 CA PHE A 28 6.777 -11.740 9.293 1.00 0.00 C ATOM 411 C PHE A 28 6.705 -10.501 8.406 1.00 0.00 C ATOM 412 O PHE A 28 7.621 -10.223 7.632 1.00 0.00 O ATOM 413 CB PHE A 28 7.461 -11.394 10.617 1.00 0.00 C ATOM 414 CG PHE A 28 6.742 -10.336 11.404 1.00 0.00 C ATOM 415 CD1 PHE A 28 5.418 -10.509 11.776 1.00 0.00 C ATOM 416 CD2 PHE A 28 7.390 -9.168 11.774 1.00 0.00 C ATOM 417 CE1 PHE A 28 4.755 -9.536 12.499 1.00 0.00 C ATOM 418 CE2 PHE A 28 6.732 -8.192 12.498 1.00 0.00 C ATOM 419 CZ PHE A 28 5.413 -8.377 12.862 1.00 0.00 C ATOM 0 H PHE A 28 8.451 -12.952 8.940 1.00 0.00 H new ATOM 0 HA PHE A 28 5.761 -12.081 9.495 1.00 0.00 H new ATOM 0 HB2 PHE A 28 7.539 -12.296 11.223 1.00 0.00 H new ATOM 0 HB3 PHE A 28 8.478 -11.057 10.414 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.899 -11.414 11.498 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.422 -9.019 11.493 1.00 0.00 H new ATOM 0 HE1 PHE A 28 3.722 -9.682 12.780 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.249 -7.286 12.779 1.00 0.00 H new ATOM 0 HZ PHE A 28 4.897 -7.617 13.430 1.00 0.00 H new ATOM 429 N PHE A 29 5.608 -9.760 8.523 1.00 0.00 N ATOM 430 CA PHE A 29 5.414 -8.551 7.731 1.00 0.00 C ATOM 431 C PHE A 29 4.856 -7.421 8.591 1.00 0.00 C ATOM 432 O PHE A 29 4.011 -7.644 9.459 1.00 0.00 O ATOM 433 CB PHE A 29 4.470 -8.829 6.560 1.00 0.00 C ATOM 434 CG PHE A 29 5.053 -9.747 5.524 1.00 0.00 C ATOM 435 CD1 PHE A 29 5.088 -11.116 5.734 1.00 0.00 C ATOM 436 CD2 PHE A 29 5.566 -9.241 4.341 1.00 0.00 C ATOM 437 CE1 PHE A 29 5.625 -11.963 4.783 1.00 0.00 C ATOM 438 CE2 PHE A 29 6.104 -10.083 3.386 1.00 0.00 C ATOM 439 CZ PHE A 29 6.133 -11.446 3.607 1.00 0.00 C ATOM 0 H PHE A 29 4.840 -9.976 9.159 1.00 0.00 H new ATOM 0 HA PHE A 29 6.384 -8.243 7.341 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.548 -9.266 6.943 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.203 -7.884 6.087 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.691 -11.526 6.651 1.00 0.00 H new ATOM 0 HD2 PHE A 29 5.545 -8.176 4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.647 -13.028 4.959 1.00 0.00 H new ATOM 0 HE2 PHE A 29 6.501 -9.676 2.468 1.00 0.00 H new ATOM 0 HZ PHE A 29 6.552 -12.106 2.862 1.00 0.00 H new ATOM 449 N VAL A 30 5.335 -6.205 8.345 1.00 0.00 N ATOM 450 CA VAL A 30 4.885 -5.039 9.096 1.00 0.00 C ATOM 451 C VAL A 30 4.581 -3.871 8.166 1.00 0.00 C ATOM 452 O VAL A 30 5.468 -3.087 7.824 1.00 0.00 O ATOM 453 CB VAL A 30 5.937 -4.598 10.130 1.00 0.00 C ATOM 454 CG1 VAL A 30 5.448 -3.383 10.905 1.00 0.00 C ATOM 455 CG2 VAL A 30 6.270 -5.743 11.074 1.00 0.00 C ATOM 0 H VAL A 30 6.035 -6.002 7.631 1.00 0.00 H new ATOM 0 HA VAL A 30 3.974 -5.330 9.618 1.00 0.00 H new ATOM 0 HB VAL A 30 6.847 -4.319 9.599 1.00 0.00 H new ATOM 0 HG11 VAL A 30 6.205 -3.086 11.631 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.265 -2.560 10.214 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.523 -3.632 11.426 1.00 0.00 H new ATOM 0 HG21 VAL A 30 7.015 -5.413 11.798 1.00 0.00 H new ATOM 0 HG22 VAL A 30 5.368 -6.056 11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 30 6.666 -6.582 10.502 1.00 0.00 H new ATOM 465 N LEU A 31 3.321 -3.758 7.759 1.00 0.00 N ATOM 466 CA LEU A 31 2.898 -2.683 6.867 1.00 0.00 C ATOM 467 C LEU A 31 3.083 -1.322 7.530 1.00 0.00 C ATOM 468 O LEU A 31 2.946 -1.188 8.745 1.00 0.00 O ATOM 469 CB LEU A 31 1.435 -2.873 6.466 1.00 0.00 C ATOM 470 CG LEU A 31 0.810 -1.741 5.650 1.00 0.00 C ATOM 471 CD1 LEU A 31 1.004 -1.986 4.161 1.00 0.00 C ATOM 472 CD2 LEU A 31 -0.668 -1.598 5.981 1.00 0.00 C ATOM 0 H LEU A 31 2.575 -4.397 8.032 1.00 0.00 H new ATOM 0 HA LEU A 31 3.521 -2.719 5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.354 -3.796 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.845 -3.009 7.373 1.00 0.00 H new ATOM 0 HG LEU A 31 1.312 -0.810 5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.553 -1.170 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.069 -2.037 3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.529 -2.927 3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.096 -0.788 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -1.185 -2.529 5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.783 -1.375 7.042 1.00 0.00 H new ATOM 484 N ASN A 32 3.394 -0.313 6.722 1.00 0.00 N ATOM 485 CA ASN A 32 3.596 1.039 7.229 1.00 0.00 C ATOM 486 C ASN A 32 2.593 2.008 6.610 1.00 0.00 C ATOM 487 O ASN A 32 2.754 2.440 5.470 1.00 0.00 O ATOM 488 CB ASN A 32 5.022 1.508 6.937 1.00 0.00 C ATOM 489 CG ASN A 32 6.008 1.057 7.997 1.00 0.00 C ATOM 490 OD1 ASN A 32 5.645 0.351 8.938 1.00 0.00 O ATOM 491 ND2 ASN A 32 7.264 1.463 7.848 1.00 0.00 N ATOM 0 H ASN A 32 3.512 -0.407 5.713 1.00 0.00 H new ATOM 0 HA ASN A 32 3.440 1.022 8.308 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.336 1.125 5.966 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.037 2.596 6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.972 1.190 8.529 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.520 2.047 7.052 1.00 0.00 H new ATOM 498 N ASN A 33 1.557 2.345 7.372 1.00 0.00 N ATOM 499 CA ASN A 33 0.527 3.263 6.899 1.00 0.00 C ATOM 500 C ASN A 33 1.015 4.707 6.963 1.00 0.00 C ATOM 501 O ASN A 33 0.693 5.520 6.097 1.00 0.00 O ATOM 502 CB ASN A 33 -0.747 3.105 7.730 1.00 0.00 C ATOM 503 CG ASN A 33 -1.113 1.651 7.958 1.00 0.00 C ATOM 504 OD1 ASN A 33 -1.894 1.071 7.205 1.00 0.00 O ATOM 505 ND2 ASN A 33 -0.547 1.056 9.002 1.00 0.00 N ATOM 0 H ASN A 33 1.409 1.996 8.319 1.00 0.00 H new ATOM 0 HA ASN A 33 0.307 3.019 5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -0.613 3.598 8.693 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -1.571 3.609 7.226 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -0.754 0.078 9.206 1.00 0.00 H new ATOM 0 HD22 ASN A 33 0.095 1.577 9.600 1.00 0.00 H new ATOM 512 N GLU A 34 1.793 5.018 7.995 1.00 0.00 N ATOM 513 CA GLU A 34 2.325 6.364 8.172 1.00 0.00 C ATOM 514 C GLU A 34 3.303 6.714 7.054 1.00 0.00 C ATOM 515 O GLU A 34 3.318 7.841 6.559 1.00 0.00 O ATOM 516 CB GLU A 34 3.020 6.488 9.529 1.00 0.00 C ATOM 517 CG GLU A 34 4.072 5.419 9.774 1.00 0.00 C ATOM 518 CD GLU A 34 4.804 5.611 11.088 1.00 0.00 C ATOM 519 OE1 GLU A 34 4.150 5.533 12.149 1.00 0.00 O ATOM 520 OE2 GLU A 34 6.031 5.840 11.055 1.00 0.00 O ATOM 0 H GLU A 34 2.069 4.356 8.721 1.00 0.00 H new ATOM 0 HA GLU A 34 1.490 7.064 8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 34 3.488 7.470 9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 34 2.270 6.435 10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 34 3.596 4.438 9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 34 4.792 5.429 8.956 1.00 0.00 H new ATOM 527 N ALA A 35 4.118 5.740 6.662 1.00 0.00 N ATOM 528 CA ALA A 35 5.098 5.944 5.602 1.00 0.00 C ATOM 529 C ALA A 35 4.578 5.425 4.266 1.00 0.00 C ATOM 530 O ALA A 35 4.678 6.102 3.244 1.00 0.00 O ATOM 531 CB ALA A 35 6.411 5.264 5.960 1.00 0.00 C ATOM 0 H ALA A 35 4.119 4.802 7.063 1.00 0.00 H new ATOM 0 HA ALA A 35 5.272 7.015 5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.134 5.424 5.160 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.798 5.685 6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.244 4.195 6.089 1.00 0.00 H new ATOM 537 N GLY A 36 4.022 4.217 4.282 1.00 0.00 N ATOM 538 CA GLY A 36 3.495 3.627 3.065 1.00 0.00 C ATOM 539 C GLY A 36 4.462 2.648 2.430 1.00 0.00 C ATOM 540 O GLY A 36 4.590 2.596 1.206 1.00 0.00 O ATOM 0 H GLY A 36 3.927 3.637 5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.559 3.115 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.263 4.418 2.352 1.00 0.00 H new ATOM 544 N LEU A 37 5.146 1.871 3.261 1.00 0.00 N ATOM 545 CA LEU A 37 6.109 0.889 2.774 1.00 0.00 C ATOM 546 C LEU A 37 5.858 -0.478 3.402 1.00 0.00 C ATOM 547 O LEU A 37 5.698 -0.595 4.618 1.00 0.00 O ATOM 548 CB LEU A 37 7.536 1.349 3.079 1.00 0.00 C ATOM 549 CG LEU A 37 8.205 2.214 2.011 1.00 0.00 C ATOM 550 CD1 LEU A 37 9.258 3.116 2.637 1.00 0.00 C ATOM 551 CD2 LEU A 37 8.823 1.341 0.929 1.00 0.00 C ATOM 0 H LEU A 37 5.052 1.901 4.276 1.00 0.00 H new ATOM 0 HA LEU A 37 5.986 0.801 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.524 1.907 4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 37 8.154 0.466 3.242 1.00 0.00 H new ATOM 0 HG LEU A 37 7.444 2.844 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.724 3.724 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 37 8.788 3.766 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.018 2.505 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 37 9.295 1.973 0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.572 0.686 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 37 8.046 0.738 0.460 1.00 0.00 H new ATOM 563 N LEU A 38 5.828 -1.510 2.566 1.00 0.00 N ATOM 564 CA LEU A 38 5.599 -2.871 3.040 1.00 0.00 C ATOM 565 C LEU A 38 6.919 -3.611 3.231 1.00 0.00 C ATOM 566 O LEU A 38 7.623 -3.903 2.265 1.00 0.00 O ATOM 567 CB LEU A 38 4.713 -3.633 2.052 1.00 0.00 C ATOM 568 CG LEU A 38 4.479 -5.112 2.364 1.00 0.00 C ATOM 569 CD1 LEU A 38 3.379 -5.271 3.403 1.00 0.00 C ATOM 570 CD2 LEU A 38 4.130 -5.875 1.095 1.00 0.00 C ATOM 0 H LEU A 38 5.959 -1.431 1.558 1.00 0.00 H new ATOM 0 HA LEU A 38 5.093 -2.813 4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 38 3.745 -3.135 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 38 5.160 -3.558 1.061 1.00 0.00 H new ATOM 0 HG LEU A 38 5.400 -5.528 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.226 -6.330 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.668 -4.758 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.453 -4.840 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.967 -6.926 1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.223 -5.458 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.950 -5.789 0.382 1.00 0.00 H new ATOM 582 N GLU A 39 7.248 -3.911 4.484 1.00 0.00 N ATOM 583 CA GLU A 39 8.483 -4.618 4.800 1.00 0.00 C ATOM 584 C GLU A 39 8.187 -6.002 5.370 1.00 0.00 C ATOM 585 O GLU A 39 7.031 -6.354 5.606 1.00 0.00 O ATOM 586 CB GLU A 39 9.317 -3.811 5.798 1.00 0.00 C ATOM 587 CG GLU A 39 9.126 -2.308 5.676 1.00 0.00 C ATOM 588 CD GLU A 39 10.085 -1.526 6.552 1.00 0.00 C ATOM 589 OE1 GLU A 39 10.400 -2.002 7.662 1.00 0.00 O ATOM 590 OE2 GLU A 39 10.522 -0.436 6.125 1.00 0.00 O ATOM 0 H GLU A 39 6.677 -3.675 5.296 1.00 0.00 H new ATOM 0 HA GLU A 39 9.050 -4.738 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.057 -4.121 6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 39 10.371 -4.048 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.265 -2.011 4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.102 -2.052 5.947 1.00 0.00 H new ATOM 597 N TYR A 40 9.240 -6.783 5.588 1.00 0.00 N ATOM 598 CA TYR A 40 9.094 -8.130 6.126 1.00 0.00 C ATOM 599 C TYR A 40 10.394 -8.603 6.770 1.00 0.00 C ATOM 600 O TYR A 40 11.459 -8.551 6.155 1.00 0.00 O ATOM 601 CB TYR A 40 8.676 -9.101 5.021 1.00 0.00 C ATOM 602 CG TYR A 40 9.810 -9.499 4.104 1.00 0.00 C ATOM 603 CD1 TYR A 40 10.701 -10.503 4.464 1.00 0.00 C ATOM 604 CD2 TYR A 40 9.989 -8.872 2.877 1.00 0.00 C ATOM 605 CE1 TYR A 40 11.739 -10.869 3.629 1.00 0.00 C ATOM 606 CE2 TYR A 40 11.024 -9.233 2.035 1.00 0.00 C ATOM 607 CZ TYR A 40 11.896 -10.231 2.416 1.00 0.00 C ATOM 608 OH TYR A 40 12.928 -10.594 1.581 1.00 0.00 O ATOM 0 H TYR A 40 10.204 -6.506 5.400 1.00 0.00 H new ATOM 0 HA TYR A 40 8.318 -8.106 6.891 1.00 0.00 H new ATOM 0 HB2 TYR A 40 8.256 -9.998 5.477 1.00 0.00 H new ATOM 0 HB3 TYR A 40 7.884 -8.644 4.428 1.00 0.00 H new ATOM 0 HD1 TYR A 40 10.580 -11.005 5.412 1.00 0.00 H new ATOM 0 HD2 TYR A 40 9.308 -8.090 2.576 1.00 0.00 H new ATOM 0 HE1 TYR A 40 12.424 -11.650 3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 40 11.149 -8.736 1.084 1.00 0.00 H new ATOM 0 HH TYR A 40 12.897 -10.049 0.767 1.00 0.00 H new ATOM 618 N PHE A 41 10.297 -9.065 8.012 1.00 0.00 N ATOM 619 CA PHE A 41 11.464 -9.548 8.741 1.00 0.00 C ATOM 620 C PHE A 41 11.346 -11.041 9.028 1.00 0.00 C ATOM 621 O PHE A 41 10.250 -11.559 9.244 1.00 0.00 O ATOM 622 CB PHE A 41 11.628 -8.776 10.052 1.00 0.00 C ATOM 623 CG PHE A 41 11.463 -7.291 9.899 1.00 0.00 C ATOM 624 CD1 PHE A 41 10.201 -6.719 9.873 1.00 0.00 C ATOM 625 CD2 PHE A 41 12.570 -6.467 9.780 1.00 0.00 C ATOM 626 CE1 PHE A 41 10.047 -5.353 9.731 1.00 0.00 C ATOM 627 CE2 PHE A 41 12.423 -5.100 9.638 1.00 0.00 C ATOM 628 CZ PHE A 41 11.159 -4.542 9.615 1.00 0.00 C ATOM 0 H PHE A 41 9.423 -9.115 8.535 1.00 0.00 H new ATOM 0 HA PHE A 41 12.344 -9.384 8.119 1.00 0.00 H new ATOM 0 HB2 PHE A 41 10.898 -9.142 10.773 1.00 0.00 H new ATOM 0 HB3 PHE A 41 12.615 -8.983 10.465 1.00 0.00 H new ATOM 0 HD1 PHE A 41 9.328 -7.348 9.965 1.00 0.00 H new ATOM 0 HD2 PHE A 41 13.560 -6.898 9.798 1.00 0.00 H new ATOM 0 HE1 PHE A 41 9.058 -4.920 9.711 1.00 0.00 H new ATOM 0 HE2 PHE A 41 13.295 -4.469 9.545 1.00 0.00 H new ATOM 0 HZ PHE A 41 11.041 -3.474 9.507 1.00 0.00 H new ATOM 638 N VAL A 42 12.484 -11.729 9.029 1.00 0.00 N ATOM 639 CA VAL A 42 12.510 -13.164 9.290 1.00 0.00 C ATOM 640 C VAL A 42 11.474 -13.550 10.340 1.00 0.00 C ATOM 641 O VAL A 42 10.754 -14.535 10.183 1.00 0.00 O ATOM 642 CB VAL A 42 13.901 -13.623 9.764 1.00 0.00 C ATOM 643 CG1 VAL A 42 13.883 -15.101 10.122 1.00 0.00 C ATOM 644 CG2 VAL A 42 14.948 -13.338 8.697 1.00 0.00 C ATOM 0 H VAL A 42 13.400 -11.316 8.852 1.00 0.00 H new ATOM 0 HA VAL A 42 12.273 -13.661 8.350 1.00 0.00 H new ATOM 0 HB VAL A 42 14.164 -13.060 10.659 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.875 -15.407 10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 42 13.163 -15.273 10.922 1.00 0.00 H new ATOM 0 HG13 VAL A 42 13.598 -15.684 9.246 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.925 -13.669 9.049 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.691 -13.873 7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.979 -12.267 8.494 1.00 0.00 H new ATOM 654 N ASN A 43 11.405 -12.766 11.411 1.00 0.00 N ATOM 655 CA ASN A 43 10.457 -13.026 12.489 1.00 0.00 C ATOM 656 C ASN A 43 10.152 -11.749 13.265 1.00 0.00 C ATOM 657 O ASN A 43 10.963 -10.824 13.298 1.00 0.00 O ATOM 658 CB ASN A 43 11.010 -14.093 13.436 1.00 0.00 C ATOM 659 CG ASN A 43 11.076 -15.463 12.789 1.00 0.00 C ATOM 660 OD1 ASN A 43 12.124 -16.109 12.782 1.00 0.00 O ATOM 661 ND2 ASN A 43 9.953 -15.913 12.242 1.00 0.00 N ATOM 0 H ASN A 43 11.994 -11.946 11.556 1.00 0.00 H new ATOM 0 HA ASN A 43 9.530 -13.389 12.045 1.00 0.00 H new ATOM 0 HB2 ASN A 43 12.007 -13.801 13.765 1.00 0.00 H new ATOM 0 HB3 ASN A 43 10.383 -14.145 14.326 1.00 0.00 H new ATOM 0 HD21 ASN A 43 9.936 -16.828 11.793 1.00 0.00 H new ATOM 0 HD22 ASN A 43 9.107 -15.343 12.271 1.00 0.00 H new ATOM 668 N GLU A 44 8.979 -11.708 13.889 1.00 0.00 N ATOM 669 CA GLU A 44 8.568 -10.544 14.665 1.00 0.00 C ATOM 670 C GLU A 44 9.707 -10.051 15.552 1.00 0.00 C ATOM 671 O GLU A 44 10.099 -8.886 15.485 1.00 0.00 O ATOM 672 CB GLU A 44 7.347 -10.881 15.524 1.00 0.00 C ATOM 673 CG GLU A 44 6.751 -9.677 16.233 1.00 0.00 C ATOM 674 CD GLU A 44 5.640 -10.057 17.194 1.00 0.00 C ATOM 675 OE1 GLU A 44 5.948 -10.628 18.261 1.00 0.00 O ATOM 676 OE2 GLU A 44 4.464 -9.783 16.877 1.00 0.00 O ATOM 0 H GLU A 44 8.297 -12.467 13.872 1.00 0.00 H new ATOM 0 HA GLU A 44 8.304 -9.749 13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.583 -11.335 14.893 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.631 -11.626 16.267 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.537 -9.156 16.780 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.362 -8.979 15.492 1.00 0.00 H new ATOM 683 N GLN A 45 10.234 -10.946 16.381 1.00 0.00 N ATOM 684 CA GLN A 45 11.327 -10.602 17.282 1.00 0.00 C ATOM 685 C GLN A 45 12.276 -9.601 16.630 1.00 0.00 C ATOM 686 O GLN A 45 12.761 -8.676 17.280 1.00 0.00 O ATOM 687 CB GLN A 45 12.096 -11.860 17.689 1.00 0.00 C ATOM 688 CG GLN A 45 11.351 -12.731 18.688 1.00 0.00 C ATOM 689 CD GLN A 45 12.128 -13.975 19.071 1.00 0.00 C ATOM 690 OE1 GLN A 45 13.072 -13.914 19.859 1.00 0.00 O ATOM 691 NE2 GLN A 45 11.734 -15.114 18.513 1.00 0.00 N ATOM 0 H GLN A 45 9.922 -11.915 16.447 1.00 0.00 H new ATOM 0 HA GLN A 45 10.899 -10.142 18.173 1.00 0.00 H new ATOM 0 HB2 GLN A 45 12.312 -12.448 16.797 1.00 0.00 H new ATOM 0 HB3 GLN A 45 13.054 -11.567 18.118 1.00 0.00 H new ATOM 0 HG2 GLN A 45 11.139 -12.149 19.585 1.00 0.00 H new ATOM 0 HG3 GLN A 45 10.390 -13.023 18.264 1.00 0.00 H new ATOM 0 HE21 GLN A 45 10.946 -15.119 17.865 1.00 0.00 H new ATOM 0 HE22 GLN A 45 12.219 -15.984 18.732 1.00 0.00 H new ATOM 700 N SER A 46 12.536 -9.794 15.340 1.00 0.00 N ATOM 701 CA SER A 46 13.430 -8.910 14.601 1.00 0.00 C ATOM 702 C SER A 46 12.637 -7.936 13.736 1.00 0.00 C ATOM 703 O SER A 46 12.874 -7.821 12.533 1.00 0.00 O ATOM 704 CB SER A 46 14.381 -9.729 13.726 1.00 0.00 C ATOM 705 OG SER A 46 15.560 -8.999 13.434 1.00 0.00 O ATOM 0 H SER A 46 12.141 -10.554 14.786 1.00 0.00 H new ATOM 0 HA SER A 46 14.013 -8.337 15.322 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.641 -10.657 14.235 1.00 0.00 H new ATOM 0 HB3 SER A 46 13.880 -10.004 12.798 1.00 0.00 H new ATOM 0 HG SER A 46 16.152 -9.544 12.875 1.00 0.00 H new ATOM 711 N ARG A 47 11.694 -7.235 14.357 1.00 0.00 N ATOM 712 CA ARG A 47 10.864 -6.271 13.644 1.00 0.00 C ATOM 713 C ARG A 47 11.565 -4.919 13.545 1.00 0.00 C ATOM 714 O ARG A 47 11.376 -4.180 12.580 1.00 0.00 O ATOM 715 CB ARG A 47 9.516 -6.108 14.348 1.00 0.00 C ATOM 716 CG ARG A 47 9.625 -5.517 15.744 1.00 0.00 C ATOM 717 CD ARG A 47 8.273 -5.043 16.256 1.00 0.00 C ATOM 718 NE ARG A 47 7.993 -3.664 15.866 1.00 0.00 N ATOM 719 CZ ARG A 47 6.929 -2.985 16.279 1.00 0.00 C ATOM 720 NH1 ARG A 47 6.050 -3.554 17.091 1.00 0.00 N ATOM 721 NH2 ARG A 47 6.744 -1.733 15.881 1.00 0.00 N ATOM 0 H ARG A 47 11.486 -7.316 15.352 1.00 0.00 H new ATOM 0 HA ARG A 47 10.696 -6.649 12.635 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.874 -5.469 13.741 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.029 -7.081 14.412 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.032 -6.264 16.426 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.324 -4.681 15.733 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.490 -5.695 15.869 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.248 -5.125 17.343 1.00 0.00 H new ATOM 0 HE ARG A 47 8.651 -3.197 15.242 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.190 -4.516 17.400 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.234 -3.030 17.407 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.419 -1.291 15.257 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.926 -1.212 16.199 1.00 0.00 H new ATOM 735 N ASN A 48 12.375 -4.603 14.551 1.00 0.00 N ATOM 736 CA ASN A 48 13.103 -3.340 14.578 1.00 0.00 C ATOM 737 C ASN A 48 14.318 -3.393 13.657 1.00 0.00 C ATOM 738 O ASN A 48 14.540 -2.488 12.853 1.00 0.00 O ATOM 739 CB ASN A 48 13.544 -3.012 16.006 1.00 0.00 C ATOM 740 CG ASN A 48 12.392 -2.546 16.875 1.00 0.00 C ATOM 741 OD1 ASN A 48 11.569 -1.735 16.451 1.00 0.00 O ATOM 742 ND2 ASN A 48 12.329 -3.060 18.098 1.00 0.00 N ATOM 0 H ASN A 48 12.543 -5.204 15.358 1.00 0.00 H new ATOM 0 HA ASN A 48 12.434 -2.556 14.223 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.000 -3.895 16.454 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.310 -2.237 15.978 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.576 -2.785 18.729 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.034 -3.730 18.407 1.00 0.00 H new ATOM 749 N GLN A 49 15.101 -4.460 13.781 1.00 0.00 N ATOM 750 CA GLN A 49 16.294 -4.631 12.960 1.00 0.00 C ATOM 751 C GLN A 49 16.002 -4.302 11.500 1.00 0.00 C ATOM 752 O GLN A 49 14.845 -4.162 11.103 1.00 0.00 O ATOM 753 CB GLN A 49 16.819 -6.063 13.078 1.00 0.00 C ATOM 754 CG GLN A 49 18.294 -6.201 12.735 1.00 0.00 C ATOM 755 CD GLN A 49 18.853 -7.561 13.102 1.00 0.00 C ATOM 756 OE1 GLN A 49 19.413 -8.262 12.259 1.00 0.00 O ATOM 757 NE2 GLN A 49 18.705 -7.942 14.365 1.00 0.00 N ATOM 0 H GLN A 49 14.931 -5.218 14.442 1.00 0.00 H new ATOM 0 HA GLN A 49 17.056 -3.941 13.323 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.657 -6.418 14.096 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.239 -6.709 12.419 1.00 0.00 H new ATOM 0 HG2 GLN A 49 18.432 -6.032 11.667 1.00 0.00 H new ATOM 0 HG3 GLN A 49 18.858 -5.428 13.256 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.234 -7.329 15.031 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.062 -8.848 14.670 1.00 0.00 H new ATOM 766 N LYS A 50 17.058 -4.179 10.704 1.00 0.00 N ATOM 767 CA LYS A 50 16.916 -3.867 9.286 1.00 0.00 C ATOM 768 C LYS A 50 16.040 -4.901 8.587 1.00 0.00 C ATOM 769 O LYS A 50 16.239 -6.109 8.717 1.00 0.00 O ATOM 770 CB LYS A 50 18.291 -3.810 8.615 1.00 0.00 C ATOM 771 CG LYS A 50 18.302 -3.022 7.317 1.00 0.00 C ATOM 772 CD LYS A 50 18.403 -1.528 7.573 1.00 0.00 C ATOM 773 CE LYS A 50 19.852 -1.069 7.632 1.00 0.00 C ATOM 774 NZ LYS A 50 20.416 -1.189 9.005 1.00 0.00 N ATOM 0 H LYS A 50 18.023 -4.291 11.016 1.00 0.00 H new ATOM 0 HA LYS A 50 16.436 -2.892 9.200 1.00 0.00 H new ATOM 0 HB2 LYS A 50 19.005 -3.364 9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 50 18.631 -4.826 8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 50 19.142 -3.344 6.702 1.00 0.00 H new ATOM 0 HG3 LYS A 50 17.394 -3.235 6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 50 17.881 -0.987 6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 50 17.905 -1.284 8.511 1.00 0.00 H new ATOM 0 HE2 LYS A 50 20.450 -1.663 6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 50 19.918 -0.032 7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 21.105 -0.426 9.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 19.649 -1.115 9.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 20.889 -2.110 9.107 1.00 0.00 H new ATOM 788 N PRO A 51 15.046 -4.418 7.826 1.00 0.00 N ATOM 789 CA PRO A 51 14.121 -5.284 7.089 1.00 0.00 C ATOM 790 C PRO A 51 14.798 -5.998 5.924 1.00 0.00 C ATOM 791 O PRO A 51 15.532 -5.384 5.150 1.00 0.00 O ATOM 792 CB PRO A 51 13.058 -4.310 6.574 1.00 0.00 C ATOM 793 CG PRO A 51 13.753 -2.995 6.500 1.00 0.00 C ATOM 794 CD PRO A 51 14.751 -2.989 7.625 1.00 0.00 C ATOM 0 HA PRO A 51 13.721 -6.081 7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 51 12.682 -4.615 5.597 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.201 -4.268 7.246 1.00 0.00 H new ATOM 0 HG2 PRO A 51 14.249 -2.870 5.538 1.00 0.00 H new ATOM 0 HG3 PRO A 51 13.045 -2.173 6.603 1.00 0.00 H new ATOM 0 HD2 PRO A 51 15.647 -2.426 7.364 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.339 -2.533 8.525 1.00 0.00 H new ATOM 802 N ARG A 52 14.546 -7.297 5.806 1.00 0.00 N ATOM 803 CA ARG A 52 15.132 -8.095 4.736 1.00 0.00 C ATOM 804 C ARG A 52 14.824 -7.485 3.372 1.00 0.00 C ATOM 805 O ARG A 52 15.687 -7.424 2.498 1.00 0.00 O ATOM 806 CB ARG A 52 14.608 -9.531 4.795 1.00 0.00 C ATOM 807 CG ARG A 52 15.234 -10.363 5.901 1.00 0.00 C ATOM 808 CD ARG A 52 16.623 -10.847 5.516 1.00 0.00 C ATOM 809 NE ARG A 52 16.578 -11.855 4.461 1.00 0.00 N ATOM 810 CZ ARG A 52 16.379 -13.149 4.688 1.00 0.00 C ATOM 811 NH1 ARG A 52 16.206 -13.589 5.927 1.00 0.00 N ATOM 812 NH2 ARG A 52 16.351 -14.005 3.675 1.00 0.00 N ATOM 0 H ARG A 52 13.940 -7.820 6.438 1.00 0.00 H new ATOM 0 HA ARG A 52 16.213 -8.105 4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.527 -9.509 4.936 1.00 0.00 H new ATOM 0 HB3 ARG A 52 14.795 -10.016 3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.294 -9.770 6.814 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.596 -11.220 6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.223 -10.000 5.183 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.118 -11.263 6.394 1.00 0.00 H new ATOM 0 HE ARG A 52 16.706 -11.549 3.496 1.00 0.00 H new ATOM 0 HH11 ARG A 52 16.226 -12.934 6.708 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.053 -14.583 6.099 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.482 -13.670 2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.198 -14.998 3.851 1.00 0.00 H new ATOM 826 N GLY A 53 13.585 -7.035 3.197 1.00 0.00 N ATOM 827 CA GLY A 53 13.184 -6.436 1.937 1.00 0.00 C ATOM 828 C GLY A 53 11.984 -5.521 2.086 1.00 0.00 C ATOM 829 O GLY A 53 11.111 -5.759 2.921 1.00 0.00 O ATOM 0 H GLY A 53 12.852 -7.075 3.905 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.020 -5.870 1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.949 -7.224 1.222 1.00 0.00 H new ATOM 833 N THR A 54 11.939 -4.470 1.273 1.00 0.00 N ATOM 834 CA THR A 54 10.840 -3.515 1.320 1.00 0.00 C ATOM 835 C THR A 54 10.245 -3.293 -0.066 1.00 0.00 C ATOM 836 O THR A 54 10.945 -3.387 -1.076 1.00 0.00 O ATOM 837 CB THR A 54 11.296 -2.160 1.892 1.00 0.00 C ATOM 838 OG1 THR A 54 12.283 -1.573 1.036 1.00 0.00 O ATOM 839 CG2 THR A 54 11.868 -2.329 3.292 1.00 0.00 C ATOM 0 H THR A 54 12.651 -4.259 0.574 1.00 0.00 H new ATOM 0 HA THR A 54 10.080 -3.941 1.976 1.00 0.00 H new ATOM 0 HB THR A 54 10.428 -1.504 1.947 1.00 0.00 H new ATOM 0 HG1 THR A 54 12.566 -0.711 1.406 1.00 0.00 H new ATOM 0 HG21 THR A 54 12.183 -1.359 3.676 1.00 0.00 H new ATOM 0 HG22 THR A 54 11.106 -2.748 3.948 1.00 0.00 H new ATOM 0 HG23 THR A 54 12.725 -3.001 3.256 1.00 0.00 H new ATOM 847 N LEU A 55 8.950 -2.999 -0.109 1.00 0.00 N ATOM 848 CA LEU A 55 8.261 -2.763 -1.373 1.00 0.00 C ATOM 849 C LEU A 55 7.273 -1.607 -1.246 1.00 0.00 C ATOM 850 O LEU A 55 6.377 -1.634 -0.403 1.00 0.00 O ATOM 851 CB LEU A 55 7.528 -4.028 -1.821 1.00 0.00 C ATOM 852 CG LEU A 55 6.790 -3.939 -3.157 1.00 0.00 C ATOM 853 CD1 LEU A 55 7.722 -4.290 -4.306 1.00 0.00 C ATOM 854 CD2 LEU A 55 5.573 -4.854 -3.156 1.00 0.00 C ATOM 0 H LEU A 55 8.356 -2.918 0.716 1.00 0.00 H new ATOM 0 HA LEU A 55 9.008 -2.499 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.252 -4.841 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.808 -4.299 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 55 6.448 -2.913 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 55 7.179 -4.221 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.561 -3.595 -4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.094 -5.306 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.060 -4.778 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.892 -5.884 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.895 -4.556 -2.357 1.00 0.00 H new ATOM 866 N GLN A 56 7.442 -0.596 -2.092 1.00 0.00 N ATOM 867 CA GLN A 56 6.563 0.568 -2.075 1.00 0.00 C ATOM 868 C GLN A 56 5.150 0.189 -2.504 1.00 0.00 C ATOM 869 O GLN A 56 4.955 -0.746 -3.281 1.00 0.00 O ATOM 870 CB GLN A 56 7.112 1.661 -2.994 1.00 0.00 C ATOM 871 CG GLN A 56 8.077 2.610 -2.302 1.00 0.00 C ATOM 872 CD GLN A 56 9.091 3.210 -3.256 1.00 0.00 C ATOM 873 OE1 GLN A 56 8.989 3.046 -4.472 1.00 0.00 O ATOM 874 NE2 GLN A 56 10.077 3.910 -2.708 1.00 0.00 N ATOM 0 H GLN A 56 8.178 -0.559 -2.797 1.00 0.00 H new ATOM 0 HA GLN A 56 6.523 0.947 -1.054 1.00 0.00 H new ATOM 0 HB2 GLN A 56 7.618 1.193 -3.839 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.279 2.235 -3.400 1.00 0.00 H new ATOM 0 HG2 GLN A 56 7.513 3.412 -1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 56 8.601 2.075 -1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 56 10.122 4.020 -1.695 1.00 0.00 H new ATOM 0 HE22 GLN A 56 10.789 4.338 -3.300 1.00 0.00 H new ATOM 883 N LEU A 57 4.166 0.921 -1.994 1.00 0.00 N ATOM 884 CA LEU A 57 2.769 0.662 -2.324 1.00 0.00 C ATOM 885 C LEU A 57 2.221 1.737 -3.257 1.00 0.00 C ATOM 886 O LEU A 57 1.462 1.444 -4.180 1.00 0.00 O ATOM 887 CB LEU A 57 1.926 0.600 -1.048 1.00 0.00 C ATOM 888 CG LEU A 57 2.040 -0.687 -0.231 1.00 0.00 C ATOM 889 CD1 LEU A 57 1.501 -0.475 1.176 1.00 0.00 C ATOM 890 CD2 LEU A 57 1.301 -1.824 -0.921 1.00 0.00 C ATOM 0 H LEU A 57 4.310 1.699 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 57 2.715 -0.299 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.207 1.438 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.880 0.743 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 57 3.094 -0.957 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.590 -1.402 1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.073 0.310 1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.453 -0.181 1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.393 -2.732 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.248 -1.563 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.732 -1.992 -1.908 1.00 0.00 H new ATOM 902 N ALA A 58 2.613 2.983 -3.010 1.00 0.00 N ATOM 903 CA ALA A 58 2.165 4.101 -3.831 1.00 0.00 C ATOM 904 C ALA A 58 2.151 3.727 -5.309 1.00 0.00 C ATOM 905 O ALA A 58 3.195 3.684 -5.959 1.00 0.00 O ATOM 906 CB ALA A 58 3.054 5.314 -3.601 1.00 0.00 C ATOM 0 H ALA A 58 3.240 3.243 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 58 1.145 4.349 -3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.708 6.141 -4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 58 3.010 5.604 -2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 58 4.082 5.067 -3.866 1.00 0.00 H new ATOM 912 N GLY A 59 0.960 3.454 -5.835 1.00 0.00 N ATOM 913 CA GLY A 59 0.834 3.086 -7.233 1.00 0.00 C ATOM 914 C GLY A 59 0.950 1.590 -7.451 1.00 0.00 C ATOM 915 O GLY A 59 1.459 1.144 -8.478 1.00 0.00 O ATOM 0 H GLY A 59 0.081 3.481 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.128 3.432 -7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.605 3.595 -7.811 1.00 0.00 H new ATOM 919 N ALA A 60 0.478 0.814 -6.481 1.00 0.00 N ATOM 920 CA ALA A 60 0.531 -0.640 -6.572 1.00 0.00 C ATOM 921 C ALA A 60 -0.839 -1.219 -6.908 1.00 0.00 C ATOM 922 O ALA A 60 -1.836 -0.498 -6.951 1.00 0.00 O ATOM 923 CB ALA A 60 1.051 -1.231 -5.270 1.00 0.00 C ATOM 0 H ALA A 60 0.055 1.168 -5.623 1.00 0.00 H new ATOM 0 HA ALA A 60 1.216 -0.905 -7.378 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.085 -2.317 -5.352 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.053 -0.850 -5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.388 -0.950 -4.452 1.00 0.00 H new ATOM 929 N VAL A 61 -0.881 -2.526 -7.147 1.00 0.00 N ATOM 930 CA VAL A 61 -2.129 -3.203 -7.480 1.00 0.00 C ATOM 931 C VAL A 61 -2.270 -4.509 -6.706 1.00 0.00 C ATOM 932 O VAL A 61 -1.318 -5.283 -6.598 1.00 0.00 O ATOM 933 CB VAL A 61 -2.222 -3.501 -8.988 1.00 0.00 C ATOM 934 CG1 VAL A 61 -3.284 -4.554 -9.260 1.00 0.00 C ATOM 935 CG2 VAL A 61 -2.512 -2.226 -9.766 1.00 0.00 C ATOM 0 H VAL A 61 -0.065 -3.137 -7.116 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.938 -2.529 -7.200 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.262 -3.893 -9.323 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.335 -4.751 -10.331 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.028 -5.473 -8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -4.252 -4.193 -8.911 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.574 -2.455 -10.830 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.458 -1.802 -9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.711 -1.506 -9.596 1.00 0.00 H new ATOM 945 N ILE A 62 -3.462 -4.746 -6.169 1.00 0.00 N ATOM 946 CA ILE A 62 -3.727 -5.960 -5.406 1.00 0.00 C ATOM 947 C ILE A 62 -4.676 -6.886 -6.159 1.00 0.00 C ATOM 948 O ILE A 62 -5.827 -6.536 -6.417 1.00 0.00 O ATOM 949 CB ILE A 62 -4.330 -5.636 -4.026 1.00 0.00 C ATOM 950 CG1 ILE A 62 -3.341 -4.820 -3.191 1.00 0.00 C ATOM 951 CG2 ILE A 62 -4.711 -6.918 -3.301 1.00 0.00 C ATOM 952 CD1 ILE A 62 -3.299 -3.355 -3.566 1.00 0.00 C ATOM 0 H ILE A 62 -4.259 -4.114 -6.248 1.00 0.00 H new ATOM 0 HA ILE A 62 -2.769 -6.461 -5.266 1.00 0.00 H new ATOM 0 HB ILE A 62 -5.232 -5.041 -4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.607 -4.910 -2.138 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.344 -5.245 -3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.136 -6.673 -2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.447 -7.465 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.824 -7.536 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.577 -2.838 -2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.004 -3.255 -4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.286 -2.915 -3.424 1.00 0.00 H new ATOM 964 N SER A 63 -4.185 -8.071 -6.506 1.00 0.00 N ATOM 965 CA SER A 63 -4.988 -9.049 -7.231 1.00 0.00 C ATOM 966 C SER A 63 -5.102 -10.350 -6.443 1.00 0.00 C ATOM 967 O SER A 63 -4.214 -11.202 -6.471 1.00 0.00 O ATOM 968 CB SER A 63 -4.376 -9.324 -8.606 1.00 0.00 C ATOM 969 OG SER A 63 -5.257 -10.087 -9.413 1.00 0.00 O ATOM 0 H SER A 63 -3.235 -8.377 -6.297 1.00 0.00 H new ATOM 0 HA SER A 63 -5.988 -8.636 -7.362 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.149 -8.380 -9.102 1.00 0.00 H new ATOM 0 HB3 SER A 63 -3.433 -9.857 -8.488 1.00 0.00 H new ATOM 0 HG SER A 63 -4.844 -10.248 -10.287 1.00 0.00 H new ATOM 975 N PRO A 64 -6.222 -10.508 -5.723 1.00 0.00 N ATOM 976 CA PRO A 64 -6.481 -11.702 -4.913 1.00 0.00 C ATOM 977 C PRO A 64 -6.741 -12.938 -5.769 1.00 0.00 C ATOM 978 O PRO A 64 -7.646 -12.948 -6.603 1.00 0.00 O ATOM 979 CB PRO A 64 -7.736 -11.328 -4.120 1.00 0.00 C ATOM 980 CG PRO A 64 -8.418 -10.299 -4.953 1.00 0.00 C ATOM 981 CD PRO A 64 -7.323 -9.533 -5.643 1.00 0.00 C ATOM 0 HA PRO A 64 -5.627 -11.963 -4.288 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -8.376 -12.196 -3.960 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.480 -10.935 -3.136 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -9.086 -10.764 -5.678 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -9.027 -9.639 -4.336 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.632 -9.194 -6.632 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.035 -8.647 -5.077 1.00 0.00 H new ATOM 989 N SER A 65 -5.941 -13.978 -5.556 1.00 0.00 N ATOM 990 CA SER A 65 -6.082 -15.217 -6.311 1.00 0.00 C ATOM 991 C SER A 65 -7.272 -16.028 -5.806 1.00 0.00 C ATOM 992 O SER A 65 -7.432 -16.233 -4.603 1.00 0.00 O ATOM 993 CB SER A 65 -4.803 -16.050 -6.208 1.00 0.00 C ATOM 994 OG SER A 65 -4.664 -16.911 -7.325 1.00 0.00 O ATOM 0 H SER A 65 -5.189 -13.987 -4.867 1.00 0.00 H new ATOM 0 HA SER A 65 -6.256 -14.959 -7.356 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.939 -15.389 -6.145 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.822 -16.639 -5.291 1.00 0.00 H new ATOM 0 HG SER A 65 -3.838 -17.431 -7.236 1.00 0.00 H new ATOM 1000 N ASP A 66 -8.104 -16.486 -6.735 1.00 0.00 N ATOM 1001 CA ASP A 66 -9.280 -17.275 -6.386 1.00 0.00 C ATOM 1002 C ASP A 66 -8.908 -18.739 -6.177 1.00 0.00 C ATOM 1003 O ASP A 66 -9.564 -19.452 -5.417 1.00 0.00 O ATOM 1004 CB ASP A 66 -10.342 -17.157 -7.480 1.00 0.00 C ATOM 1005 CG ASP A 66 -10.419 -15.760 -8.064 1.00 0.00 C ATOM 1006 OD1 ASP A 66 -9.661 -15.471 -9.014 1.00 0.00 O ATOM 1007 OD2 ASP A 66 -11.237 -14.954 -7.571 1.00 0.00 O ATOM 0 H ASP A 66 -7.986 -16.325 -7.735 1.00 0.00 H new ATOM 0 HA ASP A 66 -9.686 -16.885 -5.453 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -10.121 -17.868 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -11.314 -17.430 -7.070 1.00 0.00 H new ATOM 1012 N GLU A 67 -7.854 -19.181 -6.856 1.00 0.00 N ATOM 1013 CA GLU A 67 -7.398 -20.561 -6.744 1.00 0.00 C ATOM 1014 C GLU A 67 -7.489 -21.049 -5.301 1.00 0.00 C ATOM 1015 O GLU A 67 -8.340 -21.873 -4.966 1.00 0.00 O ATOM 1016 CB GLU A 67 -5.959 -20.688 -7.248 1.00 0.00 C ATOM 1017 CG GLU A 67 -5.823 -20.520 -8.752 1.00 0.00 C ATOM 1018 CD GLU A 67 -6.807 -21.376 -9.526 1.00 0.00 C ATOM 1019 OE1 GLU A 67 -8.002 -21.017 -9.567 1.00 0.00 O ATOM 1020 OE2 GLU A 67 -6.380 -22.405 -10.090 1.00 0.00 O ATOM 0 H GLU A 67 -7.300 -18.604 -7.489 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.047 -21.183 -7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.341 -19.940 -6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.568 -21.665 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.975 -19.473 -9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -4.808 -20.779 -9.052 1.00 0.00 H new ATOM 1027 N ASP A 68 -6.605 -20.536 -4.453 1.00 0.00 N ATOM 1028 CA ASP A 68 -6.584 -20.919 -3.046 1.00 0.00 C ATOM 1029 C ASP A 68 -7.404 -19.944 -2.206 1.00 0.00 C ATOM 1030 O ASP A 68 -7.241 -18.729 -2.312 1.00 0.00 O ATOM 1031 CB ASP A 68 -5.145 -20.970 -2.530 1.00 0.00 C ATOM 1032 CG ASP A 68 -4.506 -22.330 -2.732 1.00 0.00 C ATOM 1033 OD1 ASP A 68 -4.903 -23.283 -2.028 1.00 0.00 O ATOM 1034 OD2 ASP A 68 -3.610 -22.443 -3.593 1.00 0.00 O ATOM 0 H ASP A 68 -5.893 -19.854 -4.715 1.00 0.00 H new ATOM 0 HA ASP A 68 -7.028 -21.910 -2.958 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.551 -20.213 -3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.133 -20.720 -1.469 1.00 0.00 H new ATOM 1039 N SER A 69 -8.286 -20.487 -1.372 1.00 0.00 N ATOM 1040 CA SER A 69 -9.135 -19.665 -0.517 1.00 0.00 C ATOM 1041 C SER A 69 -8.359 -18.473 0.035 1.00 0.00 C ATOM 1042 O SER A 69 -8.833 -17.337 -0.002 1.00 0.00 O ATOM 1043 CB SER A 69 -9.696 -20.501 0.635 1.00 0.00 C ATOM 1044 OG SER A 69 -10.811 -21.267 0.213 1.00 0.00 O ATOM 0 H SER A 69 -8.431 -21.492 -1.270 1.00 0.00 H new ATOM 0 HA SER A 69 -9.962 -19.290 -1.120 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.920 -21.163 1.019 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.990 -19.845 1.455 1.00 0.00 H new ATOM 0 HG SER A 69 -11.150 -21.794 0.967 1.00 0.00 H new ATOM 1050 N HIS A 70 -7.162 -18.741 0.548 1.00 0.00 N ATOM 1051 CA HIS A 70 -6.318 -17.691 1.108 1.00 0.00 C ATOM 1052 C HIS A 70 -5.135 -17.398 0.191 1.00 0.00 C ATOM 1053 O HIS A 70 -4.178 -18.170 0.127 1.00 0.00 O ATOM 1054 CB HIS A 70 -5.816 -18.097 2.494 1.00 0.00 C ATOM 1055 CG HIS A 70 -6.759 -18.995 3.234 1.00 0.00 C ATOM 1056 ND1 HIS A 70 -8.125 -18.809 3.242 1.00 0.00 N ATOM 1057 CD2 HIS A 70 -6.525 -20.092 3.991 1.00 0.00 C ATOM 1058 CE1 HIS A 70 -8.691 -19.751 3.975 1.00 0.00 C ATOM 1059 NE2 HIS A 70 -7.742 -20.544 4.440 1.00 0.00 N ATOM 0 H HIS A 70 -6.755 -19.675 0.587 1.00 0.00 H new ATOM 0 HA HIS A 70 -6.918 -16.785 1.198 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.855 -18.600 2.390 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -5.643 -17.198 3.086 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -5.561 -20.530 4.203 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -9.750 -19.855 4.162 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -7.889 -21.359 5.035 1.00 0.00 H new ATOM 1068 N THR A 71 -5.207 -16.276 -0.519 1.00 0.00 N ATOM 1069 CA THR A 71 -4.144 -15.881 -1.434 1.00 0.00 C ATOM 1070 C THR A 71 -4.295 -14.424 -1.857 1.00 0.00 C ATOM 1071 O THR A 71 -5.400 -13.881 -1.866 1.00 0.00 O ATOM 1072 CB THR A 71 -4.127 -16.770 -2.692 1.00 0.00 C ATOM 1073 OG1 THR A 71 -4.149 -18.151 -2.317 1.00 0.00 O ATOM 1074 CG2 THR A 71 -2.893 -16.489 -3.537 1.00 0.00 C ATOM 0 H THR A 71 -5.991 -15.625 -0.477 1.00 0.00 H new ATOM 0 HA THR A 71 -3.203 -16.005 -0.898 1.00 0.00 H new ATOM 0 HB THR A 71 -5.013 -16.540 -3.283 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.603 -18.281 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.903 -17.129 -4.420 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.894 -15.444 -3.846 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.997 -16.693 -2.951 1.00 0.00 H new ATOM 1082 N PHE A 72 -3.177 -13.796 -2.208 1.00 0.00 N ATOM 1083 CA PHE A 72 -3.186 -12.401 -2.632 1.00 0.00 C ATOM 1084 C PHE A 72 -1.797 -11.963 -3.088 1.00 0.00 C ATOM 1085 O PHE A 72 -0.783 -12.438 -2.575 1.00 0.00 O ATOM 1086 CB PHE A 72 -3.668 -11.502 -1.491 1.00 0.00 C ATOM 1087 CG PHE A 72 -2.712 -11.437 -0.334 1.00 0.00 C ATOM 1088 CD1 PHE A 72 -2.805 -12.345 0.709 1.00 0.00 C ATOM 1089 CD2 PHE A 72 -1.722 -10.470 -0.290 1.00 0.00 C ATOM 1090 CE1 PHE A 72 -1.927 -12.287 1.775 1.00 0.00 C ATOM 1091 CE2 PHE A 72 -0.841 -10.408 0.774 1.00 0.00 C ATOM 1092 CZ PHE A 72 -0.943 -11.318 1.807 1.00 0.00 C ATOM 0 H PHE A 72 -2.254 -14.231 -2.207 1.00 0.00 H new ATOM 0 HA PHE A 72 -3.872 -12.307 -3.474 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.829 -10.495 -1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.632 -11.865 -1.135 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.571 -13.106 0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -1.637 -9.756 -1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.010 -12.999 2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.074 -9.648 0.797 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.255 -11.272 2.638 1.00 0.00 H new ATOM 1102 N THR A 73 -1.758 -11.052 -4.056 1.00 0.00 N ATOM 1103 CA THR A 73 -0.496 -10.550 -4.583 1.00 0.00 C ATOM 1104 C THR A 73 -0.447 -9.027 -4.536 1.00 0.00 C ATOM 1105 O THR A 73 -1.465 -8.358 -4.712 1.00 0.00 O ATOM 1106 CB THR A 73 -0.268 -11.015 -6.033 1.00 0.00 C ATOM 1107 OG1 THR A 73 -1.429 -10.739 -6.825 1.00 0.00 O ATOM 1108 CG2 THR A 73 0.043 -12.504 -6.081 1.00 0.00 C ATOM 0 H THR A 73 -2.587 -10.647 -4.491 1.00 0.00 H new ATOM 0 HA THR A 73 0.294 -10.956 -3.951 1.00 0.00 H new ATOM 0 HB THR A 73 0.584 -10.468 -6.437 1.00 0.00 H new ATOM 0 HG1 THR A 73 -2.208 -11.181 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 73 0.200 -12.810 -7.115 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.944 -12.706 -5.502 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.792 -13.064 -5.660 1.00 0.00 H new ATOM 1116 N VAL A 74 0.743 -8.484 -4.299 1.00 0.00 N ATOM 1117 CA VAL A 74 0.924 -7.039 -4.231 1.00 0.00 C ATOM 1118 C VAL A 74 1.828 -6.546 -5.355 1.00 0.00 C ATOM 1119 O VAL A 74 3.048 -6.489 -5.205 1.00 0.00 O ATOM 1120 CB VAL A 74 1.525 -6.612 -2.879 1.00 0.00 C ATOM 1121 CG1 VAL A 74 1.773 -5.111 -2.855 1.00 0.00 C ATOM 1122 CG2 VAL A 74 0.612 -7.028 -1.736 1.00 0.00 C ATOM 0 H VAL A 74 1.596 -9.023 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.063 -6.590 -4.339 1.00 0.00 H new ATOM 0 HB VAL A 74 2.483 -7.116 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.198 -4.828 -1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.468 -4.844 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.831 -4.584 -3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.052 -6.719 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.362 -6.553 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.490 -8.111 -1.743 1.00 0.00 H new ATOM 1132 N ASN A 75 1.221 -6.189 -6.482 1.00 0.00 N ATOM 1133 CA ASN A 75 1.971 -5.700 -7.633 1.00 0.00 C ATOM 1134 C ASN A 75 2.667 -4.381 -7.308 1.00 0.00 C ATOM 1135 O ASN A 75 2.603 -3.896 -6.179 1.00 0.00 O ATOM 1136 CB ASN A 75 1.041 -5.516 -8.834 1.00 0.00 C ATOM 1137 CG ASN A 75 0.911 -6.779 -9.663 1.00 0.00 C ATOM 1138 OD1 ASN A 75 1.698 -7.018 -10.578 1.00 0.00 O ATOM 1139 ND2 ASN A 75 -0.088 -7.595 -9.344 1.00 0.00 N ATOM 0 H ASN A 75 0.212 -6.229 -6.623 1.00 0.00 H new ATOM 0 HA ASN A 75 2.731 -6.441 -7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 75 0.055 -5.212 -8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.419 -4.709 -9.462 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -0.226 -8.460 -9.866 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -0.717 -7.356 -8.577 1.00 0.00 H new ATOM 1146 N ALA A 76 3.332 -3.808 -8.306 1.00 0.00 N ATOM 1147 CA ALA A 76 4.037 -2.545 -8.128 1.00 0.00 C ATOM 1148 C ALA A 76 4.099 -1.761 -9.434 1.00 0.00 C ATOM 1149 O ALA A 76 4.109 -2.343 -10.518 1.00 0.00 O ATOM 1150 CB ALA A 76 5.439 -2.794 -7.593 1.00 0.00 C ATOM 0 H ALA A 76 3.397 -4.199 -9.246 1.00 0.00 H new ATOM 0 HA ALA A 76 3.484 -1.948 -7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 76 5.954 -1.842 -7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 76 5.376 -3.305 -6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.993 -3.414 -8.298 1.00 0.00 H new ATOM 1156 N ALA A 77 4.140 -0.437 -9.324 1.00 0.00 N ATOM 1157 CA ALA A 77 4.202 0.426 -10.497 1.00 0.00 C ATOM 1158 C ALA A 77 5.456 0.146 -11.318 1.00 0.00 C ATOM 1159 O ALA A 77 5.398 0.045 -12.543 1.00 0.00 O ATOM 1160 CB ALA A 77 4.157 1.888 -10.079 1.00 0.00 C ATOM 0 H ALA A 77 4.131 0.061 -8.434 1.00 0.00 H new ATOM 0 HA ALA A 77 3.335 0.212 -11.122 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.204 2.521 -10.965 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.229 2.084 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.005 2.107 -9.431 1.00 0.00 H new ATOM 1166 N SER A 78 6.590 0.023 -10.635 1.00 0.00 N ATOM 1167 CA SER A 78 7.860 -0.240 -11.302 1.00 0.00 C ATOM 1168 C SER A 78 7.775 -1.504 -12.152 1.00 0.00 C ATOM 1169 O SER A 78 8.151 -1.504 -13.324 1.00 0.00 O ATOM 1170 CB SER A 78 8.982 -0.379 -10.272 1.00 0.00 C ATOM 1171 OG SER A 78 9.442 0.891 -9.845 1.00 0.00 O ATOM 0 H SER A 78 6.655 0.101 -9.620 1.00 0.00 H new ATOM 0 HA SER A 78 8.080 0.603 -11.957 1.00 0.00 H new ATOM 0 HB2 SER A 78 8.624 -0.947 -9.414 1.00 0.00 H new ATOM 0 HB3 SER A 78 9.809 -0.942 -10.704 1.00 0.00 H new ATOM 0 HG SER A 78 10.158 0.775 -9.186 1.00 0.00 H new ATOM 1177 N GLY A 79 7.276 -2.581 -11.553 1.00 0.00 N ATOM 1178 CA GLY A 79 7.151 -3.837 -12.268 1.00 0.00 C ATOM 1179 C GLY A 79 7.564 -5.028 -11.426 1.00 0.00 C ATOM 1180 O GLY A 79 8.382 -5.842 -11.852 1.00 0.00 O ATOM 0 H GLY A 79 6.956 -2.606 -10.585 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.118 -3.966 -12.592 1.00 0.00 H new ATOM 0 HA3 GLY A 79 7.765 -3.802 -13.168 1.00 0.00 H new ATOM 1184 N GLU A 80 6.999 -5.128 -10.227 1.00 0.00 N ATOM 1185 CA GLU A 80 7.316 -6.227 -9.323 1.00 0.00 C ATOM 1186 C GLU A 80 6.057 -6.749 -8.638 1.00 0.00 C ATOM 1187 O GLU A 80 5.139 -5.985 -8.339 1.00 0.00 O ATOM 1188 CB GLU A 80 8.332 -5.775 -8.272 1.00 0.00 C ATOM 1189 CG GLU A 80 8.650 -6.839 -7.235 1.00 0.00 C ATOM 1190 CD GLU A 80 9.713 -7.813 -7.706 1.00 0.00 C ATOM 1191 OE1 GLU A 80 10.647 -7.378 -8.411 1.00 0.00 O ATOM 1192 OE2 GLU A 80 9.609 -9.011 -7.368 1.00 0.00 O ATOM 0 H GLU A 80 6.320 -4.462 -9.859 1.00 0.00 H new ATOM 0 HA GLU A 80 7.749 -7.035 -9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 80 9.254 -5.481 -8.773 1.00 0.00 H new ATOM 0 HB3 GLU A 80 7.948 -4.889 -7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 80 8.985 -6.357 -6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 80 7.740 -7.389 -6.993 1.00 0.00 H new ATOM 1199 N GLN A 81 6.021 -8.055 -8.393 1.00 0.00 N ATOM 1200 CA GLN A 81 4.874 -8.679 -7.744 1.00 0.00 C ATOM 1201 C GLN A 81 5.305 -9.446 -6.498 1.00 0.00 C ATOM 1202 O GLN A 81 6.416 -9.972 -6.434 1.00 0.00 O ATOM 1203 CB GLN A 81 4.162 -9.621 -8.717 1.00 0.00 C ATOM 1204 CG GLN A 81 2.886 -10.226 -8.153 1.00 0.00 C ATOM 1205 CD GLN A 81 2.157 -11.093 -9.160 1.00 0.00 C ATOM 1206 OE1 GLN A 81 1.720 -10.614 -10.208 1.00 0.00 O ATOM 1207 NE2 GLN A 81 2.021 -12.376 -8.849 1.00 0.00 N ATOM 0 H GLN A 81 6.773 -8.701 -8.634 1.00 0.00 H new ATOM 0 HA GLN A 81 4.185 -7.890 -7.442 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.923 -9.075 -9.629 1.00 0.00 H new ATOM 0 HB3 GLN A 81 4.843 -10.425 -8.996 1.00 0.00 H new ATOM 0 HG2 GLN A 81 3.129 -10.823 -7.274 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.224 -9.426 -7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.398 -12.731 -7.970 1.00 0.00 H new ATOM 0 HE22 GLN A 81 1.539 -13.008 -9.489 1.00 0.00 H new ATOM 1216 N TYR A 82 4.418 -9.506 -5.511 1.00 0.00 N ATOM 1217 CA TYR A 82 4.707 -10.206 -4.265 1.00 0.00 C ATOM 1218 C TYR A 82 3.722 -11.350 -4.042 1.00 0.00 C ATOM 1219 O TYR A 82 2.508 -11.147 -4.035 1.00 0.00 O ATOM 1220 CB TYR A 82 4.654 -9.235 -3.085 1.00 0.00 C ATOM 1221 CG TYR A 82 5.983 -8.580 -2.780 1.00 0.00 C ATOM 1222 CD1 TYR A 82 6.828 -8.168 -3.803 1.00 0.00 C ATOM 1223 CD2 TYR A 82 6.393 -8.374 -1.468 1.00 0.00 C ATOM 1224 CE1 TYR A 82 8.043 -7.570 -3.529 1.00 0.00 C ATOM 1225 CE2 TYR A 82 7.605 -7.776 -1.185 1.00 0.00 C ATOM 1226 CZ TYR A 82 8.427 -7.376 -2.218 1.00 0.00 C ATOM 1227 OH TYR A 82 9.636 -6.781 -1.940 1.00 0.00 O ATOM 0 H TYR A 82 3.493 -9.078 -5.550 1.00 0.00 H new ATOM 0 HA TYR A 82 5.711 -10.624 -4.337 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.916 -8.461 -3.295 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.311 -9.770 -2.200 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.530 -8.318 -4.830 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.753 -8.687 -0.656 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.688 -7.256 -4.336 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.908 -7.622 -0.160 1.00 0.00 H new ATOM 0 HH TYR A 82 9.573 -6.293 -1.092 1.00 0.00 H new ATOM 1237 N LYS A 83 4.255 -12.553 -3.858 1.00 0.00 N ATOM 1238 CA LYS A 83 3.425 -13.731 -3.632 1.00 0.00 C ATOM 1239 C LYS A 83 3.313 -14.039 -2.143 1.00 0.00 C ATOM 1240 O LYS A 83 4.170 -14.717 -1.572 1.00 0.00 O ATOM 1241 CB LYS A 83 4.006 -14.938 -4.372 1.00 0.00 C ATOM 1242 CG LYS A 83 2.979 -16.014 -4.680 1.00 0.00 C ATOM 1243 CD LYS A 83 3.353 -16.803 -5.924 1.00 0.00 C ATOM 1244 CE LYS A 83 2.135 -17.456 -6.558 1.00 0.00 C ATOM 1245 NZ LYS A 83 2.495 -18.689 -7.310 1.00 0.00 N ATOM 0 H LYS A 83 5.258 -12.738 -3.861 1.00 0.00 H new ATOM 0 HA LYS A 83 2.427 -13.522 -4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.456 -14.599 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.805 -15.372 -3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.895 -16.691 -3.830 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.000 -15.555 -4.820 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.829 -16.140 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.084 -17.569 -5.664 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.410 -17.703 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.653 -16.748 -7.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.637 -19.104 -7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.167 -18.450 -8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.932 -19.375 -6.662 1.00 0.00 H new ATOM 1259 N LEU A 84 2.252 -13.541 -1.518 1.00 0.00 N ATOM 1260 CA LEU A 84 2.027 -13.765 -0.094 1.00 0.00 C ATOM 1261 C LEU A 84 0.720 -14.515 0.139 1.00 0.00 C ATOM 1262 O LEU A 84 -0.057 -14.732 -0.791 1.00 0.00 O ATOM 1263 CB LEU A 84 2.004 -12.431 0.654 1.00 0.00 C ATOM 1264 CG LEU A 84 3.103 -11.434 0.284 1.00 0.00 C ATOM 1265 CD1 LEU A 84 2.888 -10.112 1.004 1.00 0.00 C ATOM 1266 CD2 LEU A 84 4.474 -12.006 0.613 1.00 0.00 C ATOM 0 H LEU A 84 1.534 -12.979 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 84 2.846 -14.374 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.038 -11.957 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.072 -12.635 1.723 1.00 0.00 H new ATOM 0 HG LEU A 84 3.056 -11.251 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.679 -9.415 0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.922 -9.695 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.908 -10.277 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.244 -11.283 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 84 4.533 -12.218 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.628 -12.927 0.051 1.00 0.00 H new ATOM 1278 N ARG A 85 0.482 -14.905 1.387 1.00 0.00 N ATOM 1279 CA ARG A 85 -0.732 -15.630 1.742 1.00 0.00 C ATOM 1280 C ARG A 85 -1.162 -15.302 3.169 1.00 0.00 C ATOM 1281 O ARG A 85 -0.339 -15.263 4.083 1.00 0.00 O ATOM 1282 CB ARG A 85 -0.513 -17.137 1.598 1.00 0.00 C ATOM 1283 CG ARG A 85 -1.699 -17.971 2.053 1.00 0.00 C ATOM 1284 CD ARG A 85 -1.728 -19.324 1.359 1.00 0.00 C ATOM 1285 NE ARG A 85 -2.777 -20.190 1.891 1.00 0.00 N ATOM 1286 CZ ARG A 85 -3.008 -21.421 1.449 1.00 0.00 C ATOM 1287 NH1 ARG A 85 -2.269 -21.928 0.472 1.00 0.00 N ATOM 1288 NH2 ARG A 85 -3.981 -22.148 1.984 1.00 0.00 N ATOM 0 H ARG A 85 1.114 -14.731 2.169 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.524 -15.319 1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.298 -17.366 0.554 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.366 -17.425 2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -1.651 -18.116 3.132 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.624 -17.434 1.844 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -1.885 -19.180 0.290 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.761 -19.812 1.476 1.00 0.00 H new ATOM 0 HE ARG A 85 -3.364 -19.830 2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.521 -21.372 0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.449 -22.874 0.135 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -4.552 -21.761 2.735 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -4.157 -23.093 1.644 1.00 0.00 H new ATOM 1302 N ALA A 86 -2.458 -15.067 3.352 1.00 0.00 N ATOM 1303 CA ALA A 86 -2.997 -14.744 4.667 1.00 0.00 C ATOM 1304 C ALA A 86 -3.159 -16.000 5.517 1.00 0.00 C ATOM 1305 O ALA A 86 -3.179 -17.117 4.998 1.00 0.00 O ATOM 1306 CB ALA A 86 -4.330 -14.024 4.528 1.00 0.00 C ATOM 0 H ALA A 86 -3.153 -15.094 2.606 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.290 -14.084 5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -4.721 -13.789 5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.188 -13.101 3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.037 -14.665 4.001 1.00 0.00 H new ATOM 1312 N THR A 87 -3.273 -15.811 6.828 1.00 0.00 N ATOM 1313 CA THR A 87 -3.431 -16.928 7.751 1.00 0.00 C ATOM 1314 C THR A 87 -4.659 -17.760 7.402 1.00 0.00 C ATOM 1315 O THR A 87 -4.690 -18.968 7.638 1.00 0.00 O ATOM 1316 CB THR A 87 -3.551 -16.441 9.207 1.00 0.00 C ATOM 1317 OG1 THR A 87 -3.562 -17.561 10.099 1.00 0.00 O ATOM 1318 CG2 THR A 87 -4.816 -15.619 9.401 1.00 0.00 C ATOM 0 H THR A 87 -3.259 -14.894 7.275 1.00 0.00 H new ATOM 0 HA THR A 87 -2.538 -17.546 7.655 1.00 0.00 H new ATOM 0 HB THR A 87 -2.690 -15.810 9.427 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.637 -17.243 11.023 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.878 -15.286 10.437 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.791 -14.751 8.742 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.687 -16.230 9.163 1.00 0.00 H new ATOM 1326 N ASP A 88 -5.670 -17.107 6.839 1.00 0.00 N ATOM 1327 CA ASP A 88 -6.901 -17.787 6.456 1.00 0.00 C ATOM 1328 C ASP A 88 -7.758 -16.897 5.561 1.00 0.00 C ATOM 1329 O ASP A 88 -7.344 -15.804 5.177 1.00 0.00 O ATOM 1330 CB ASP A 88 -7.692 -18.194 7.700 1.00 0.00 C ATOM 1331 CG ASP A 88 -8.504 -19.456 7.482 1.00 0.00 C ATOM 1332 OD1 ASP A 88 -9.650 -19.349 6.997 1.00 0.00 O ATOM 1333 OD2 ASP A 88 -7.993 -20.551 7.795 1.00 0.00 O ATOM 0 H ASP A 88 -5.661 -16.107 6.638 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.633 -18.683 5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.003 -18.347 8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.359 -17.381 7.985 1.00 0.00 H new ATOM 1338 N ALA A 89 -8.954 -17.374 5.233 1.00 0.00 N ATOM 1339 CA ALA A 89 -9.870 -16.621 4.384 1.00 0.00 C ATOM 1340 C ALA A 89 -10.364 -15.363 5.091 1.00 0.00 C ATOM 1341 O ALA A 89 -10.772 -14.396 4.447 1.00 0.00 O ATOM 1342 CB ALA A 89 -11.046 -17.494 3.972 1.00 0.00 C ATOM 0 H ALA A 89 -9.312 -18.278 5.542 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.329 -16.315 3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -11.722 -16.919 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.680 -18.360 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.580 -17.829 4.861 1.00 0.00 H new ATOM 1348 N LYS A 90 -10.326 -15.382 6.419 1.00 0.00 N ATOM 1349 CA LYS A 90 -10.769 -14.243 7.214 1.00 0.00 C ATOM 1350 C LYS A 90 -9.727 -13.129 7.196 1.00 0.00 C ATOM 1351 O LYS A 90 -10.069 -11.949 7.120 1.00 0.00 O ATOM 1352 CB LYS A 90 -11.042 -14.677 8.656 1.00 0.00 C ATOM 1353 CG LYS A 90 -11.510 -13.544 9.553 1.00 0.00 C ATOM 1354 CD LYS A 90 -11.902 -14.051 10.931 1.00 0.00 C ATOM 1355 CE LYS A 90 -12.420 -12.924 11.813 1.00 0.00 C ATOM 1356 NZ LYS A 90 -11.309 -12.120 12.393 1.00 0.00 N ATOM 0 H LYS A 90 -9.993 -16.175 6.968 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.691 -13.862 6.775 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.797 -15.463 8.653 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.133 -15.109 9.075 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.717 -12.803 9.649 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -12.361 -13.042 9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.669 -14.819 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.040 -14.520 11.406 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.071 -12.275 11.228 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.025 -13.341 12.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.702 -11.363 12.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.701 -12.734 12.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.746 -11.701 11.625 1.00 0.00 H new ATOM 1370 N GLU A 91 -8.456 -13.512 7.264 1.00 0.00 N ATOM 1371 CA GLU A 91 -7.365 -12.544 7.255 1.00 0.00 C ATOM 1372 C GLU A 91 -7.023 -12.123 5.828 1.00 0.00 C ATOM 1373 O GLU A 91 -6.434 -11.065 5.606 1.00 0.00 O ATOM 1374 CB GLU A 91 -6.127 -13.130 7.937 1.00 0.00 C ATOM 1375 CG GLU A 91 -5.059 -12.096 8.251 1.00 0.00 C ATOM 1376 CD GLU A 91 -5.436 -11.203 9.416 1.00 0.00 C ATOM 1377 OE1 GLU A 91 -6.264 -11.631 10.247 1.00 0.00 O ATOM 1378 OE2 GLU A 91 -4.903 -10.077 9.498 1.00 0.00 O ATOM 0 H GLU A 91 -8.156 -14.485 7.326 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.691 -11.663 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.430 -13.620 8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.698 -13.899 7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.122 -12.604 8.476 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.884 -11.481 7.368 1.00 0.00 H new ATOM 1385 N ARG A 92 -7.395 -12.961 4.866 1.00 0.00 N ATOM 1386 CA ARG A 92 -7.127 -12.678 3.461 1.00 0.00 C ATOM 1387 C ARG A 92 -7.737 -11.341 3.049 1.00 0.00 C ATOM 1388 O ARG A 92 -7.041 -10.461 2.543 1.00 0.00 O ATOM 1389 CB ARG A 92 -7.681 -13.797 2.578 1.00 0.00 C ATOM 1390 CG ARG A 92 -7.161 -13.761 1.150 1.00 0.00 C ATOM 1391 CD ARG A 92 -8.010 -12.856 0.271 1.00 0.00 C ATOM 1392 NE ARG A 92 -9.370 -13.364 0.113 1.00 0.00 N ATOM 1393 CZ ARG A 92 -10.287 -12.784 -0.652 1.00 0.00 C ATOM 1394 NH1 ARG A 92 -9.992 -11.681 -1.325 1.00 0.00 N ATOM 1395 NH2 ARG A 92 -11.503 -13.307 -0.744 1.00 0.00 N ATOM 0 H ARG A 92 -7.883 -13.841 5.034 1.00 0.00 H new ATOM 0 HA ARG A 92 -6.047 -12.621 3.328 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.428 -14.759 3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.769 -13.730 2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -6.129 -13.410 1.146 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -7.156 -14.770 0.738 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -8.045 -11.857 0.706 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -7.543 -12.761 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.630 -14.211 0.618 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.059 -11.276 -1.256 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.698 -11.237 -1.912 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.734 -14.155 -0.227 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.207 -12.861 -1.332 1.00 0.00 H new ATOM 1409 N GLN A 93 -9.040 -11.198 3.269 1.00 0.00 N ATOM 1410 CA GLN A 93 -9.743 -9.970 2.919 1.00 0.00 C ATOM 1411 C GLN A 93 -9.127 -8.769 3.630 1.00 0.00 C ATOM 1412 O GLN A 93 -8.948 -7.707 3.033 1.00 0.00 O ATOM 1413 CB GLN A 93 -11.225 -10.086 3.279 1.00 0.00 C ATOM 1414 CG GLN A 93 -11.471 -10.492 4.723 1.00 0.00 C ATOM 1415 CD GLN A 93 -12.945 -10.602 5.056 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -13.729 -9.697 4.765 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -13.333 -11.714 5.671 1.00 0.00 N ATOM 0 H GLN A 93 -9.630 -11.917 3.688 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.648 -9.820 1.843 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.712 -9.129 3.092 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.694 -10.817 2.620 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.987 -11.450 4.914 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.006 -9.762 5.386 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.650 -12.439 5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -14.314 -11.843 5.921 1.00 0.00 H new ATOM 1426 N HIS A 94 -8.806 -8.945 4.908 1.00 0.00 N ATOM 1427 CA HIS A 94 -8.210 -7.875 5.700 1.00 0.00 C ATOM 1428 C HIS A 94 -6.977 -7.306 5.004 1.00 0.00 C ATOM 1429 O HIS A 94 -6.873 -6.098 4.794 1.00 0.00 O ATOM 1430 CB HIS A 94 -7.833 -8.390 7.090 1.00 0.00 C ATOM 1431 CG HIS A 94 -7.126 -7.374 7.933 1.00 0.00 C ATOM 1432 ND1 HIS A 94 -7.776 -6.566 8.841 1.00 0.00 N ATOM 1433 CD2 HIS A 94 -5.816 -7.040 8.004 1.00 0.00 C ATOM 1434 CE1 HIS A 94 -6.897 -5.776 9.433 1.00 0.00 C ATOM 1435 NE2 HIS A 94 -5.700 -6.044 8.943 1.00 0.00 N ATOM 0 H HIS A 94 -8.948 -9.818 5.417 1.00 0.00 H new ATOM 0 HA HIS A 94 -8.947 -7.079 5.803 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -8.737 -8.713 7.606 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.196 -9.268 6.983 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -8.779 -6.576 9.027 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -5.012 -7.475 7.429 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -7.120 -5.037 10.189 1.00 0.00 H new ATOM 1444 N TRP A 95 -6.045 -8.184 4.651 1.00 0.00 N ATOM 1445 CA TRP A 95 -4.819 -7.769 3.979 1.00 0.00 C ATOM 1446 C TRP A 95 -5.129 -7.090 2.650 1.00 0.00 C ATOM 1447 O TRP A 95 -4.766 -5.934 2.432 1.00 0.00 O ATOM 1448 CB TRP A 95 -3.905 -8.974 3.750 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.962 -9.229 4.886 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -2.948 -10.316 5.712 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -1.896 -8.378 5.322 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -1.938 -10.192 6.636 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -1.277 -9.013 6.417 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.402 -7.143 4.893 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -0.193 -8.452 7.087 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -0.326 -6.588 5.559 1.00 0.00 C ATOM 1457 CH2 TRP A 95 0.269 -7.242 6.645 1.00 0.00 C ATOM 0 H TRP A 95 -6.115 -9.188 4.819 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.308 -7.051 4.621 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -4.518 -9.861 3.590 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.329 -8.816 2.838 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.630 -11.151 5.649 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -1.717 -10.869 7.366 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -1.853 -6.631 4.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.267 -8.954 7.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 0.063 -5.633 5.236 1.00 0.00 H new ATOM 0 HH2 TRP A 95 1.109 -6.782 7.144 1.00 0.00 H new ATOM 1468 N VAL A 96 -5.803 -7.816 1.763 1.00 0.00 N ATOM 1469 CA VAL A 96 -6.163 -7.283 0.454 1.00 0.00 C ATOM 1470 C VAL A 96 -6.792 -5.899 0.579 1.00 0.00 C ATOM 1471 O VAL A 96 -6.450 -4.982 -0.167 1.00 0.00 O ATOM 1472 CB VAL A 96 -7.143 -8.216 -0.281 1.00 0.00 C ATOM 1473 CG1 VAL A 96 -7.647 -7.561 -1.559 1.00 0.00 C ATOM 1474 CG2 VAL A 96 -6.482 -9.552 -0.582 1.00 0.00 C ATOM 0 H VAL A 96 -6.111 -8.775 1.927 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.241 -7.209 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.000 -8.399 0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.338 -8.235 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -8.161 -6.632 -1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.803 -7.347 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.189 -10.199 -1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.607 -9.391 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.176 -10.025 0.351 1.00 0.00 H new ATOM 1484 N SER A 97 -7.713 -5.757 1.527 1.00 0.00 N ATOM 1485 CA SER A 97 -8.393 -4.486 1.747 1.00 0.00 C ATOM 1486 C SER A 97 -7.421 -3.434 2.272 1.00 0.00 C ATOM 1487 O SER A 97 -7.091 -2.475 1.574 1.00 0.00 O ATOM 1488 CB SER A 97 -9.549 -4.666 2.733 1.00 0.00 C ATOM 1489 OG SER A 97 -10.522 -3.649 2.569 1.00 0.00 O ATOM 0 H SER A 97 -8.005 -6.506 2.155 1.00 0.00 H new ATOM 0 HA SER A 97 -8.790 -4.144 0.791 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.010 -5.642 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 97 -9.167 -4.647 3.754 1.00 0.00 H new ATOM 0 HG SER A 97 -11.251 -3.787 3.209 1.00 0.00 H new ATOM 1495 N ARG A 98 -6.966 -3.622 3.507 1.00 0.00 N ATOM 1496 CA ARG A 98 -6.033 -2.689 4.127 1.00 0.00 C ATOM 1497 C ARG A 98 -5.015 -2.181 3.110 1.00 0.00 C ATOM 1498 O ARG A 98 -4.804 -0.975 2.976 1.00 0.00 O ATOM 1499 CB ARG A 98 -5.310 -3.360 5.296 1.00 0.00 C ATOM 1500 CG ARG A 98 -6.177 -3.530 6.532 1.00 0.00 C ATOM 1501 CD ARG A 98 -6.192 -2.267 7.380 1.00 0.00 C ATOM 1502 NE ARG A 98 -6.472 -2.554 8.784 1.00 0.00 N ATOM 1503 CZ ARG A 98 -6.172 -1.725 9.778 1.00 0.00 C ATOM 1504 NH1 ARG A 98 -5.585 -0.564 9.523 1.00 0.00 N ATOM 1505 NH2 ARG A 98 -6.459 -2.057 11.030 1.00 0.00 N ATOM 0 H ARG A 98 -7.228 -4.411 4.097 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.603 -1.838 4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.952 -4.339 4.977 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -4.432 -2.769 5.557 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.195 -3.780 6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.805 -4.364 7.127 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.229 -1.764 7.298 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.944 -1.580 6.993 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.923 -3.440 9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -5.363 -0.305 8.562 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.356 0.071 10.288 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.910 -2.949 11.230 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.228 -1.420 11.792 1.00 0.00 H new ATOM 1519 N LEU A 99 -4.388 -3.108 2.395 1.00 0.00 N ATOM 1520 CA LEU A 99 -3.391 -2.754 1.389 1.00 0.00 C ATOM 1521 C LEU A 99 -3.999 -1.865 0.310 1.00 0.00 C ATOM 1522 O LEU A 99 -3.446 -0.819 -0.030 1.00 0.00 O ATOM 1523 CB LEU A 99 -2.807 -4.018 0.756 1.00 0.00 C ATOM 1524 CG LEU A 99 -2.066 -4.963 1.702 1.00 0.00 C ATOM 1525 CD1 LEU A 99 -2.154 -6.397 1.202 1.00 0.00 C ATOM 1526 CD2 LEU A 99 -0.613 -4.536 1.853 1.00 0.00 C ATOM 0 H LEU A 99 -4.552 -4.110 2.492 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.593 -2.200 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.619 -4.572 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.121 -3.719 -0.037 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.542 -4.912 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.621 -7.055 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.200 -6.700 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.705 -6.465 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.101 -5.220 2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.125 -4.556 0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.571 -3.525 2.259 1.00 0.00 H new ATOM 1538 N GLN A 100 -5.141 -2.287 -0.224 1.00 0.00 N ATOM 1539 CA GLN A 100 -5.825 -1.527 -1.264 1.00 0.00 C ATOM 1540 C GLN A 100 -6.168 -0.123 -0.776 1.00 0.00 C ATOM 1541 O GLN A 100 -6.454 0.769 -1.575 1.00 0.00 O ATOM 1542 CB GLN A 100 -7.098 -2.252 -1.702 1.00 0.00 C ATOM 1543 CG GLN A 100 -6.856 -3.327 -2.750 1.00 0.00 C ATOM 1544 CD GLN A 100 -8.072 -3.578 -3.619 1.00 0.00 C ATOM 1545 OE1 GLN A 100 -9.171 -3.110 -3.320 1.00 0.00 O ATOM 1546 NE2 GLN A 100 -7.882 -4.320 -4.704 1.00 0.00 N ATOM 0 H GLN A 100 -5.612 -3.151 0.046 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.152 -1.441 -2.117 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.566 -2.706 -0.829 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.804 -1.522 -2.098 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.018 -3.032 -3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.571 -4.255 -2.254 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.954 -4.688 -4.914 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.664 -4.522 -5.327 1.00 0.00 H new ATOM 1555 N ILE A 101 -6.136 0.065 0.539 1.00 0.00 N ATOM 1556 CA ILE A 101 -6.443 1.361 1.133 1.00 0.00 C ATOM 1557 C ILE A 101 -5.195 2.231 1.229 1.00 0.00 C ATOM 1558 O ILE A 101 -5.200 3.390 0.814 1.00 0.00 O ATOM 1559 CB ILE A 101 -7.057 1.206 2.537 1.00 0.00 C ATOM 1560 CG1 ILE A 101 -8.356 0.400 2.463 1.00 0.00 C ATOM 1561 CG2 ILE A 101 -7.308 2.571 3.158 1.00 0.00 C ATOM 1562 CD1 ILE A 101 -8.850 -0.073 3.812 1.00 0.00 C ATOM 0 H ILE A 101 -5.901 -0.663 1.213 1.00 0.00 H new ATOM 0 HA ILE A 101 -7.170 1.843 0.479 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.352 0.666 3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -9.128 1.012 1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.201 -0.465 1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -7.742 2.445 4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.365 3.112 3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -7.997 3.136 2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.774 -0.637 3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.096 -0.711 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -9.037 0.788 4.454 1.00 0.00 H new ATOM 1574 N CYS A 102 -4.126 1.663 1.777 1.00 0.00 N ATOM 1575 CA CYS A 102 -2.868 2.387 1.927 1.00 0.00 C ATOM 1576 C CYS A 102 -2.255 2.699 0.566 1.00 0.00 C ATOM 1577 O CYS A 102 -1.746 3.797 0.338 1.00 0.00 O ATOM 1578 CB CYS A 102 -1.885 1.573 2.769 1.00 0.00 C ATOM 1579 SG CYS A 102 -0.385 2.473 3.228 1.00 0.00 S ATOM 0 H CYS A 102 -4.105 0.704 2.125 1.00 0.00 H new ATOM 0 HA CYS A 102 -3.077 3.328 2.435 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.389 1.241 3.677 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -1.603 0.677 2.215 1.00 0.00 H new ATOM 0 HG CYS A 102 0.383 1.702 3.940 1.00 0.00 H new ATOM 1585 N THR A 103 -2.305 1.725 -0.337 1.00 0.00 N ATOM 1586 CA THR A 103 -1.752 1.894 -1.675 1.00 0.00 C ATOM 1587 C THR A 103 -2.452 3.023 -2.421 1.00 0.00 C ATOM 1588 O THR A 103 -1.817 3.784 -3.150 1.00 0.00 O ATOM 1589 CB THR A 103 -1.870 0.598 -2.500 1.00 0.00 C ATOM 1590 OG1 THR A 103 -0.870 0.576 -3.524 1.00 0.00 O ATOM 1591 CG2 THR A 103 -3.250 0.482 -3.129 1.00 0.00 C ATOM 0 H THR A 103 -2.723 0.810 -0.166 1.00 0.00 H new ATOM 0 HA THR A 103 -0.698 2.143 -1.552 1.00 0.00 H new ATOM 0 HB THR A 103 -1.721 -0.248 -1.830 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.243 1.316 -3.385 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.310 -0.440 -3.707 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.007 0.469 -2.345 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.423 1.334 -3.787 1.00 0.00 H new ATOM 1599 N GLN A 104 -3.764 3.127 -2.232 1.00 0.00 N ATOM 1600 CA GLN A 104 -4.550 4.165 -2.888 1.00 0.00 C ATOM 1601 C GLN A 104 -4.481 5.474 -2.109 1.00 0.00 C ATOM 1602 O GLN A 104 -4.007 6.489 -2.622 1.00 0.00 O ATOM 1603 CB GLN A 104 -6.006 3.718 -3.030 1.00 0.00 C ATOM 1604 CG GLN A 104 -6.851 4.656 -3.877 1.00 0.00 C ATOM 1605 CD GLN A 104 -8.329 4.561 -3.556 1.00 0.00 C ATOM 1606 OE1 GLN A 104 -8.892 5.440 -2.902 1.00 0.00 O ATOM 1607 NE2 GLN A 104 -8.968 3.491 -4.016 1.00 0.00 N ATOM 0 H GLN A 104 -4.304 2.505 -1.630 1.00 0.00 H new ATOM 0 HA GLN A 104 -4.130 4.332 -3.880 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -6.030 2.722 -3.472 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -6.451 3.637 -2.038 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.515 5.681 -3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -6.697 4.426 -4.931 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.462 2.787 -4.554 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -9.964 3.373 -3.832 1.00 0.00 H new ATOM 1616 N HIS A 105 -4.956 5.445 -0.869 1.00 0.00 N ATOM 1617 CA HIS A 105 -4.948 6.630 -0.018 1.00 0.00 C ATOM 1618 C HIS A 105 -3.631 7.387 -0.154 1.00 0.00 C ATOM 1619 O HIS A 105 -3.565 8.590 0.100 1.00 0.00 O ATOM 1620 CB HIS A 105 -5.176 6.238 1.442 1.00 0.00 C ATOM 1621 CG HIS A 105 -5.716 7.352 2.284 1.00 0.00 C ATOM 1622 ND1 HIS A 105 -6.979 7.880 2.115 1.00 0.00 N ATOM 1623 CD2 HIS A 105 -5.157 8.039 3.308 1.00 0.00 C ATOM 1624 CE1 HIS A 105 -7.172 8.844 2.997 1.00 0.00 C ATOM 1625 NE2 HIS A 105 -6.082 8.960 3.734 1.00 0.00 N ATOM 0 H HIS A 105 -5.352 4.614 -0.430 1.00 0.00 H new ATOM 0 HA HIS A 105 -5.758 7.284 -0.341 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -5.868 5.397 1.480 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -4.234 5.895 1.869 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -4.167 7.890 3.714 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -8.069 9.437 3.098 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -5.949 9.625 4.496 1.00 0.00 H new ATOM 1634 N HIS A 106 -2.583 6.674 -0.557 1.00 0.00 N ATOM 1635 CA HIS A 106 -1.267 7.279 -0.726 1.00 0.00 C ATOM 1636 C HIS A 106 -1.069 7.758 -2.162 1.00 0.00 C ATOM 1637 O HIS A 106 -0.878 8.949 -2.410 1.00 0.00 O ATOM 1638 CB HIS A 106 -0.171 6.279 -0.354 1.00 0.00 C ATOM 1639 CG HIS A 106 0.105 6.213 1.116 1.00 0.00 C ATOM 1640 ND1 HIS A 106 1.367 6.358 1.652 1.00 0.00 N ATOM 1641 CD2 HIS A 106 -0.728 6.016 2.165 1.00 0.00 C ATOM 1642 CE1 HIS A 106 1.299 6.252 2.968 1.00 0.00 C ATOM 1643 NE2 HIS A 106 0.039 6.045 3.304 1.00 0.00 N ATOM 0 H HIS A 106 -2.620 5.678 -0.772 1.00 0.00 H new ATOM 0 HA HIS A 106 -1.203 8.141 -0.062 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -0.460 5.289 -0.706 1.00 0.00 H new ATOM 0 HB3 HIS A 106 0.747 6.548 -0.876 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -1.796 5.864 2.115 1.00 0.00 H new ATOM 0 HE1 HIS A 106 2.132 6.323 3.652 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -0.309 5.926 4.256 1.00 0.00 H new ATOM 1652 N THR A 107 -1.116 6.821 -3.104 1.00 0.00 N ATOM 1653 CA THR A 107 -0.940 7.147 -4.514 1.00 0.00 C ATOM 1654 C THR A 107 -1.832 8.313 -4.924 1.00 0.00 C ATOM 1655 O THR A 107 -1.496 9.073 -5.832 1.00 0.00 O ATOM 1656 CB THR A 107 -1.252 5.935 -5.413 1.00 0.00 C ATOM 1657 OG1 THR A 107 -0.527 6.039 -6.643 1.00 0.00 O ATOM 1658 CG2 THR A 107 -2.743 5.846 -5.703 1.00 0.00 C ATOM 0 H THR A 107 -1.274 5.831 -2.916 1.00 0.00 H new ATOM 0 HA THR A 107 0.105 7.429 -4.646 1.00 0.00 H new ATOM 0 HB THR A 107 -0.946 5.031 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.504 6.976 -6.931 1.00 0.00 H new ATOM 0 HG21 THR A 107 -2.939 4.983 -6.339 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.290 5.738 -4.766 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.070 6.753 -6.211 1.00 0.00 H new ATOM 1666 N GLU A 108 -2.970 8.448 -4.249 1.00 0.00 N ATOM 1667 CA GLU A 108 -3.910 9.523 -4.545 1.00 0.00 C ATOM 1668 C GLU A 108 -3.489 10.818 -3.857 1.00 0.00 C ATOM 1669 O GLU A 108 -3.406 11.870 -4.489 1.00 0.00 O ATOM 1670 CB GLU A 108 -5.321 9.132 -4.103 1.00 0.00 C ATOM 1671 CG GLU A 108 -6.304 10.291 -4.109 1.00 0.00 C ATOM 1672 CD GLU A 108 -6.874 10.565 -5.487 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -6.272 11.366 -6.231 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -7.925 9.977 -5.821 1.00 0.00 O ATOM 0 H GLU A 108 -3.263 7.827 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.908 9.688 -5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.694 8.347 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -5.274 8.711 -3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -7.120 10.074 -3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -5.805 11.188 -3.741 1.00 0.00 H new ATOM 1681 N ALA A 109 -3.227 10.732 -2.557 1.00 0.00 N ATOM 1682 CA ALA A 109 -2.814 11.896 -1.782 1.00 0.00 C ATOM 1683 C ALA A 109 -1.664 12.629 -2.464 1.00 0.00 C ATOM 1684 O ALA A 109 -1.616 13.859 -2.468 1.00 0.00 O ATOM 1685 CB ALA A 109 -2.416 11.478 -0.374 1.00 0.00 C ATOM 0 H ALA A 109 -3.293 9.868 -2.018 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.660 12.580 -1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.110 12.357 0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.265 11.005 0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.587 10.772 -0.425 1.00 0.00 H new ATOM 1691 N ILE A 110 -0.740 11.866 -3.038 1.00 0.00 N ATOM 1692 CA ILE A 110 0.410 12.444 -3.722 1.00 0.00 C ATOM 1693 C ILE A 110 -0.023 13.525 -4.708 1.00 0.00 C ATOM 1694 O ILE A 110 -0.775 13.260 -5.644 1.00 0.00 O ATOM 1695 CB ILE A 110 1.215 11.370 -4.477 1.00 0.00 C ATOM 1696 CG1 ILE A 110 1.740 10.315 -3.500 1.00 0.00 C ATOM 1697 CG2 ILE A 110 2.364 12.009 -5.242 1.00 0.00 C ATOM 1698 CD1 ILE A 110 2.036 8.983 -4.152 1.00 0.00 C ATOM 0 H ILE A 110 -0.765 10.846 -3.043 1.00 0.00 H new ATOM 0 HA ILE A 110 1.043 12.888 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 110 0.556 10.880 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.648 10.689 -3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 110 1.006 10.168 -2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.923 11.237 -5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.968 12.726 -5.961 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.025 12.522 -4.544 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.404 8.284 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 110 1.125 8.587 -4.601 1.00 0.00 H new ATOM 0 HD13 ILE A 110 2.793 9.116 -4.925 1.00 0.00 H new ATOM 1710 N GLY A 111 0.459 14.744 -4.490 1.00 0.00 N ATOM 1711 CA GLY A 111 0.113 15.847 -5.368 1.00 0.00 C ATOM 1712 C GLY A 111 -1.088 16.628 -4.872 1.00 0.00 C ATOM 1713 O GLY A 111 -1.139 17.031 -3.709 1.00 0.00 O ATOM 0 H GLY A 111 1.083 14.988 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 111 0.967 16.518 -5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.095 15.461 -6.366 1.00 0.00 H new ATOM 1717 N LYS A 112 -2.057 16.845 -5.755 1.00 0.00 N ATOM 1718 CA LYS A 112 -3.263 17.584 -5.401 1.00 0.00 C ATOM 1719 C LYS A 112 -4.476 16.660 -5.365 1.00 0.00 C ATOM 1720 O LYS A 112 -4.410 15.516 -5.813 1.00 0.00 O ATOM 1721 CB LYS A 112 -3.502 18.719 -6.400 1.00 0.00 C ATOM 1722 CG LYS A 112 -2.420 19.784 -6.381 1.00 0.00 C ATOM 1723 CD LYS A 112 -2.708 20.853 -5.340 1.00 0.00 C ATOM 1724 CE LYS A 112 -1.502 21.753 -5.116 1.00 0.00 C ATOM 1725 NZ LYS A 112 -1.294 22.693 -6.252 1.00 0.00 N ATOM 0 H LYS A 112 -2.031 16.519 -6.721 1.00 0.00 H new ATOM 0 HA LYS A 112 -3.121 18.007 -4.407 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -3.570 18.300 -7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -4.463 19.186 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -1.456 19.321 -6.171 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.344 20.245 -7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -3.558 21.455 -5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -2.990 20.380 -4.399 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -1.638 22.320 -4.195 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.611 21.140 -4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.463 23.289 -6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.139 22.152 -7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.134 23.296 -6.362 1.00 0.00 H new ATOM 1739 N ASN A 113 -5.583 17.165 -4.831 1.00 0.00 N ATOM 1740 CA ASN A 113 -6.812 16.385 -4.737 1.00 0.00 C ATOM 1741 C ASN A 113 -7.636 16.513 -6.015 1.00 0.00 C ATOM 1742 O ASN A 113 -7.648 17.564 -6.654 1.00 0.00 O ATOM 1743 CB ASN A 113 -7.640 16.840 -3.534 1.00 0.00 C ATOM 1744 CG ASN A 113 -8.256 18.210 -3.742 1.00 0.00 C ATOM 1745 OD1 ASN A 113 -9.045 18.415 -4.665 1.00 0.00 O ATOM 1746 ND2 ASN A 113 -7.897 19.157 -2.883 1.00 0.00 N ATOM 0 H ASN A 113 -5.655 18.111 -4.457 1.00 0.00 H new ATOM 0 HA ASN A 113 -6.539 15.338 -4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.431 16.114 -3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -7.007 16.860 -2.647 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -8.278 20.099 -2.973 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -7.240 18.943 -2.133 1.00 0.00 H new ATOM 1753 N ASN A 114 -8.324 15.436 -6.379 1.00 0.00 N ATOM 1754 CA ASN A 114 -9.151 15.428 -7.580 1.00 0.00 C ATOM 1755 C ASN A 114 -10.612 15.706 -7.237 1.00 0.00 C ATOM 1756 O ASN A 114 -11.519 15.090 -7.795 1.00 0.00 O ATOM 1757 CB ASN A 114 -9.032 14.082 -8.298 1.00 0.00 C ATOM 1758 CG ASN A 114 -9.438 14.167 -9.757 1.00 0.00 C ATOM 1759 OD1 ASN A 114 -9.060 15.101 -10.465 1.00 0.00 O ATOM 1760 ND2 ASN A 114 -10.213 13.190 -10.213 1.00 0.00 N ATOM 0 H ASN A 114 -8.325 14.558 -5.860 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.794 16.218 -8.241 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.004 13.727 -8.230 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.658 13.347 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -10.519 13.194 -11.186 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -10.502 12.436 -9.590 1.00 0.00 H new ATOM 1767 N SER A 115 -10.830 16.638 -6.314 1.00 0.00 N ATOM 1768 CA SER A 115 -12.180 16.995 -5.893 1.00 0.00 C ATOM 1769 C SER A 115 -12.899 17.780 -6.986 1.00 0.00 C ATOM 1770 O SER A 115 -12.267 18.379 -7.855 1.00 0.00 O ATOM 1771 CB SER A 115 -12.133 17.818 -4.604 1.00 0.00 C ATOM 1772 OG SER A 115 -11.830 19.175 -4.876 1.00 0.00 O ATOM 0 H SER A 115 -10.090 17.159 -5.844 1.00 0.00 H new ATOM 0 HA SER A 115 -12.733 16.074 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.093 17.752 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.383 17.403 -3.931 1.00 0.00 H new ATOM 0 HG SER A 115 -10.858 19.302 -4.865 1.00 0.00 H new ATOM 1778 N GLY A 116 -14.228 17.773 -6.933 1.00 0.00 N ATOM 1779 CA GLY A 116 -15.013 18.488 -7.923 1.00 0.00 C ATOM 1780 C GLY A 116 -16.118 19.316 -7.299 1.00 0.00 C ATOM 1781 O GLY A 116 -15.881 20.390 -6.745 1.00 0.00 O ATOM 0 H GLY A 116 -14.774 17.285 -6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.357 19.139 -8.501 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -15.449 17.774 -8.622 1.00 0.00 H new ATOM 1785 N PRO A 117 -17.360 18.815 -7.386 1.00 0.00 N ATOM 1786 CA PRO A 117 -18.531 19.501 -6.832 1.00 0.00 C ATOM 1787 C PRO A 117 -18.533 19.503 -5.307 1.00 0.00 C ATOM 1788 O PRO A 117 -19.318 20.213 -4.679 1.00 0.00 O ATOM 1789 CB PRO A 117 -19.708 18.682 -7.367 1.00 0.00 C ATOM 1790 CG PRO A 117 -19.144 17.325 -7.615 1.00 0.00 C ATOM 1791 CD PRO A 117 -17.715 17.541 -8.032 1.00 0.00 C ATOM 0 HA PRO A 117 -18.561 20.552 -7.118 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -20.525 18.645 -6.646 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -20.110 19.117 -8.282 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -19.200 16.709 -6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -19.704 16.806 -8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -17.071 16.728 -7.697 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.617 17.599 -9.116 1.00 0.00 H new ATOM 1799 N SER A 118 -17.649 18.704 -4.717 1.00 0.00 N ATOM 1800 CA SER A 118 -17.552 18.611 -3.265 1.00 0.00 C ATOM 1801 C SER A 118 -17.814 19.967 -2.616 1.00 0.00 C ATOM 1802 O SER A 118 -18.398 20.048 -1.535 1.00 0.00 O ATOM 1803 CB SER A 118 -16.171 18.096 -2.857 1.00 0.00 C ATOM 1804 OG SER A 118 -15.146 18.752 -3.584 1.00 0.00 O ATOM 0 H SER A 118 -16.990 18.112 -5.222 1.00 0.00 H new ATOM 0 HA SER A 118 -18.310 17.909 -2.919 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.022 18.254 -1.789 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.114 17.022 -3.031 1.00 0.00 H new ATOM 0 HG SER A 118 -14.464 19.082 -2.962 1.00 0.00 H new ATOM 1810 N SER A 119 -17.376 21.030 -3.283 1.00 0.00 N ATOM 1811 CA SER A 119 -17.558 22.383 -2.770 1.00 0.00 C ATOM 1812 C SER A 119 -18.429 23.208 -3.712 1.00 0.00 C ATOM 1813 O SER A 119 -19.567 23.546 -3.388 1.00 0.00 O ATOM 1814 CB SER A 119 -16.203 23.066 -2.580 1.00 0.00 C ATOM 1815 OG SER A 119 -16.261 24.036 -1.549 1.00 0.00 O ATOM 0 H SER A 119 -16.893 20.981 -4.180 1.00 0.00 H new ATOM 0 HA SER A 119 -18.060 22.315 -1.805 1.00 0.00 H new ATOM 0 HB2 SER A 119 -15.446 22.319 -2.339 1.00 0.00 H new ATOM 0 HB3 SER A 119 -15.897 23.540 -3.513 1.00 0.00 H new ATOM 0 HG SER A 119 -15.382 24.457 -1.446 1.00 0.00 H new ATOM 1821 N GLY A 120 -17.885 23.529 -4.882 1.00 0.00 N ATOM 1822 CA GLY A 120 -18.624 24.312 -5.855 1.00 0.00 C ATOM 1823 C GLY A 120 -18.448 23.797 -7.269 1.00 0.00 C ATOM 1824 O GLY A 120 -19.424 23.609 -7.995 1.00 0.00 O ATOM 0 H GLY A 120 -16.945 23.261 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.683 24.301 -5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.295 25.350 -5.806 1.00 0.00 H new TER 1828 GLY A 120