USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1221 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 119 LYS NZ :NH3+ -121:sc= 0.0339 (180deg=-0.854) USER MOD Set 1.2: A 121 HIS : no HE2:sc= -2.95 K(o=-2.9,f=-4.2) USER MOD Set 2.1: A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 94 THR OG1 : rot -8:sc= 0.496 USER MOD Set 3.2: A 129 LYS NZ :NH3+ 150:sc= 0.708 (180deg=0) USER MOD Set 4.1: A 83 TYR OH : rot -142:sc= -1.87! USER MOD Set 4.2: A 100 ASN :FLIP amide:sc= -3.98! C(o=-8.3!,f=-6.3!) USER MOD Set 4.3: A 118 ASN : amide:sc= -0.481 K(o=-6.3,f=-8.3) USER MOD Set 5.1: A 7 THR OG1 : rot -147:sc= 0.0148 USER MOD Set 5.2: A 137 LYS NZ :NH3+ 170:sc=-0.00611 (180deg=-0.283) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.652 K(o=-0.65,f=-3.8!) USER MOD Single : A 5 TYR OH : rot -15:sc= -0.422 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -21:sc= -4.46! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -1.04 X(o=-1,f=-0.93) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -4.09! C(o=-4.1!,f=-5.2!) USER MOD Single : A 39 SER OG : rot 160:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc=-0.00957 X(o=-0.0096,f=-0.078) USER MOD Single : A 47 ASN : amide:sc= -5.56! C(o=-5.6!,f=-5.4!) USER MOD Single : A 52 THR OG1 : rot 89:sc= 1.13 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN :FLIP amide:sc= -0.252 F(o=-3.8!,f=-0.25) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 82 ASN :FLIP amide:sc= -0.34 F(o=-1.5,f=-0.34) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 176:sc= -3.46! USER MOD Single : A 112 SER OG : rot -121:sc= -2.88! USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -44:sc= -0.0891 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 132 GLN :FLIP amide:sc= -0.677 F(o=-2.2,f=-0.68) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -85:sc= 0.103 USER MOD Single : A 139 MET CE :methyl 149:sc= -0.946 (180deg=-4.88!) USER MOD Single : A 142 THR OG1 : rot -93:sc= -0.448 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 120:sc= -3.45! USER MOD Single : A 154 HIS :FLIP no HD1:sc= -2.87! C(o=-7.5!,f=-2.9!) USER MOD Single : A 155 SER OG : rot 64:sc= 1.17 USER MOD Single : A 158 TYR OH : rot 54:sc= -0.698! USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.947 12.493 1.758 1.00 0.00 N ATOM 2 CA GLY A 1 -20.308 11.899 2.966 1.00 0.00 C ATOM 3 C GLY A 1 -18.916 11.377 2.605 1.00 0.00 C ATOM 4 O GLY A 1 -18.722 10.196 2.395 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.893 12.847 2.005 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.363 13.279 1.408 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.031 11.768 1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.234 12.647 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.923 11.087 3.353 1.00 0.00 H new ATOM 10 N VAL A 2 -17.945 12.247 2.530 1.00 0.00 N ATOM 11 CA VAL A 2 -16.565 11.798 2.180 1.00 0.00 C ATOM 12 C VAL A 2 -15.543 12.406 3.140 1.00 0.00 C ATOM 13 O VAL A 2 -15.786 13.418 3.766 1.00 0.00 O ATOM 14 CB VAL A 2 -16.323 12.316 0.767 1.00 0.00 C ATOM 15 CG1 VAL A 2 -16.289 13.844 0.787 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.980 11.785 0.261 1.00 0.00 C ATOM 0 H VAL A 2 -18.047 13.248 2.696 1.00 0.00 H new ATOM 0 HA VAL A 2 -16.464 10.715 2.247 1.00 0.00 H new ATOM 0 HB VAL A 2 -17.123 11.978 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -16.116 14.217 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -17.241 14.224 1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -15.485 14.182 1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -14.801 12.152 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -14.182 12.129 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -14.999 10.695 0.253 1.00 0.00 H new ATOM 26 N PHE A 3 -14.399 11.791 3.257 1.00 0.00 N ATOM 27 CA PHE A 3 -13.352 12.322 4.170 1.00 0.00 C ATOM 28 C PHE A 3 -12.009 12.398 3.436 1.00 0.00 C ATOM 29 O PHE A 3 -11.784 11.704 2.465 1.00 0.00 O ATOM 30 CB PHE A 3 -13.296 11.301 5.298 1.00 0.00 C ATOM 31 CG PHE A 3 -14.673 11.158 5.897 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.585 10.257 5.336 1.00 0.00 C ATOM 33 CD2 PHE A 3 -15.048 11.936 7.001 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.867 10.132 5.876 1.00 0.00 C ATOM 35 CE2 PHE A 3 -16.333 11.813 7.537 1.00 0.00 C ATOM 36 CZ PHE A 3 -17.243 10.911 6.976 1.00 0.00 C ATOM 0 H PHE A 3 -14.144 10.939 2.756 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.567 13.327 4.532 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.948 10.340 4.919 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.585 11.620 6.060 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.297 9.658 4.485 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -14.345 12.630 7.437 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.569 9.434 5.444 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -16.624 12.415 8.385 1.00 0.00 H new ATOM 0 HZ PHE A 3 -18.235 10.816 7.392 1.00 0.00 H new ATOM 46 N ASN A 4 -11.118 13.237 3.887 1.00 0.00 N ATOM 47 CA ASN A 4 -9.795 13.351 3.206 1.00 0.00 C ATOM 48 C ASN A 4 -8.666 13.010 4.182 1.00 0.00 C ATOM 49 O ASN A 4 -8.159 13.865 4.880 1.00 0.00 O ATOM 50 CB ASN A 4 -9.698 14.813 2.770 1.00 0.00 C ATOM 51 CG ASN A 4 -8.444 15.010 1.916 1.00 0.00 C ATOM 52 OD1 ASN A 4 -7.347 14.716 2.349 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.559 15.500 0.712 1.00 0.00 N ATOM 0 H ASN A 4 -11.247 13.847 4.694 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.706 12.666 2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -10.585 15.094 2.202 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.661 15.462 3.645 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.729 15.636 0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.479 15.747 0.348 1.00 0.00 H new ATOM 60 N TYR A 5 -8.267 11.770 4.233 1.00 0.00 N ATOM 61 CA TYR A 5 -7.169 11.380 5.162 1.00 0.00 C ATOM 62 C TYR A 5 -5.812 11.570 4.480 1.00 0.00 C ATOM 63 O TYR A 5 -5.678 11.392 3.287 1.00 0.00 O ATOM 64 CB TYR A 5 -7.416 9.904 5.467 1.00 0.00 C ATOM 65 CG TYR A 5 -8.439 9.779 6.570 1.00 0.00 C ATOM 66 CD1 TYR A 5 -9.803 9.716 6.259 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.024 9.724 7.905 1.00 0.00 C ATOM 68 CE1 TYR A 5 -10.748 9.596 7.282 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.969 9.605 8.928 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.332 9.540 8.617 1.00 0.00 C ATOM 71 OH TYR A 5 -11.267 9.420 9.627 1.00 0.00 O ATOM 0 H TYR A 5 -8.653 11.010 3.673 1.00 0.00 H new ATOM 0 HA TYR A 5 -7.157 11.985 6.068 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.767 9.391 4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.484 9.423 5.765 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -10.125 9.760 5.229 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -6.972 9.774 8.145 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -11.800 9.546 7.042 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.647 9.563 9.958 1.00 0.00 H new ATOM 0 HH TYR A 5 -12.158 9.627 9.275 1.00 0.00 H new ATOM 81 N GLU A 6 -4.804 11.936 5.226 1.00 0.00 N ATOM 82 CA GLU A 6 -3.462 12.140 4.611 1.00 0.00 C ATOM 83 C GLU A 6 -2.357 11.777 5.608 1.00 0.00 C ATOM 84 O GLU A 6 -2.518 11.913 6.805 1.00 0.00 O ATOM 85 CB GLU A 6 -3.413 13.629 4.276 1.00 0.00 C ATOM 86 CG GLU A 6 -4.533 13.965 3.291 1.00 0.00 C ATOM 87 CD GLU A 6 -4.353 15.396 2.779 1.00 0.00 C ATOM 88 OE1 GLU A 6 -4.415 16.307 3.589 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.155 15.556 1.586 1.00 0.00 O ATOM 0 H GLU A 6 -4.852 12.102 6.231 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.309 11.514 3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.523 14.221 5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.445 13.884 3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.519 13.265 2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.503 13.861 3.778 1.00 0.00 H new ATOM 96 N THR A 7 -1.235 11.318 5.122 1.00 0.00 N ATOM 97 CA THR A 7 -0.115 10.948 6.039 1.00 0.00 C ATOM 98 C THR A 7 1.161 10.701 5.230 1.00 0.00 C ATOM 99 O THR A 7 1.126 10.596 4.022 1.00 0.00 O ATOM 100 CB THR A 7 -0.573 9.662 6.729 1.00 0.00 C ATOM 101 OG1 THR A 7 0.277 9.393 7.835 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.513 8.497 5.740 1.00 0.00 C ATOM 0 H THR A 7 -1.044 11.183 4.129 1.00 0.00 H new ATOM 0 HA THR A 7 0.110 11.734 6.759 1.00 0.00 H new ATOM 0 HB THR A 7 -1.598 9.783 7.078 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.366 8.424 7.951 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.840 7.582 6.235 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.167 8.705 4.893 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.510 8.372 5.386 1.00 0.00 H new ATOM 110 N GLU A 8 2.290 10.610 5.882 1.00 0.00 N ATOM 111 CA GLU A 8 3.562 10.370 5.137 1.00 0.00 C ATOM 112 C GLU A 8 4.538 9.566 5.998 1.00 0.00 C ATOM 113 O GLU A 8 4.573 9.704 7.205 1.00 0.00 O ATOM 114 CB GLU A 8 4.132 11.762 4.853 1.00 0.00 C ATOM 115 CG GLU A 8 3.015 12.687 4.369 1.00 0.00 C ATOM 116 CD GLU A 8 3.597 14.066 4.057 1.00 0.00 C ATOM 117 OE1 GLU A 8 4.811 14.177 4.007 1.00 0.00 O ATOM 118 OE2 GLU A 8 2.820 14.989 3.872 1.00 0.00 O ATOM 0 H GLU A 8 2.387 10.691 6.894 1.00 0.00 H new ATOM 0 HA GLU A 8 3.396 9.801 4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.589 12.169 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.916 11.698 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.542 12.270 3.480 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.241 12.771 5.132 1.00 0.00 H new ATOM 125 N THR A 9 5.339 8.734 5.389 1.00 0.00 N ATOM 126 CA THR A 9 6.316 7.933 6.184 1.00 0.00 C ATOM 127 C THR A 9 7.733 8.142 5.632 1.00 0.00 C ATOM 128 O THR A 9 7.932 8.845 4.660 1.00 0.00 O ATOM 129 CB THR A 9 5.845 6.471 6.045 1.00 0.00 C ATOM 130 OG1 THR A 9 6.088 5.790 7.267 1.00 0.00 O ATOM 131 CG2 THR A 9 6.591 5.754 4.911 1.00 0.00 C ATOM 0 H THR A 9 5.360 8.574 4.382 1.00 0.00 H new ATOM 0 HA THR A 9 6.355 8.227 7.233 1.00 0.00 H new ATOM 0 HB THR A 9 4.781 6.470 5.810 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.790 4.860 7.188 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.238 4.725 4.837 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.405 6.270 3.969 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.661 5.756 5.121 1.00 0.00 H new ATOM 139 N THR A 10 8.716 7.537 6.239 1.00 0.00 N ATOM 140 CA THR A 10 10.110 7.710 5.737 1.00 0.00 C ATOM 141 C THR A 10 10.824 6.359 5.648 1.00 0.00 C ATOM 142 O THR A 10 10.562 5.451 6.411 1.00 0.00 O ATOM 143 CB THR A 10 10.799 8.610 6.761 1.00 0.00 C ATOM 144 OG1 THR A 10 9.959 8.775 7.897 1.00 0.00 O ATOM 145 CG2 THR A 10 11.087 9.974 6.132 1.00 0.00 C ATOM 0 H THR A 10 8.617 6.934 7.056 1.00 0.00 H new ATOM 0 HA THR A 10 10.128 8.142 4.736 1.00 0.00 H new ATOM 0 HB THR A 10 11.737 8.150 7.072 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.405 9.351 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.579 10.615 6.863 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.737 9.846 5.267 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.151 10.434 5.817 1.00 0.00 H new ATOM 153 N SER A 11 11.734 6.226 4.721 1.00 0.00 N ATOM 154 CA SER A 11 12.480 4.942 4.575 1.00 0.00 C ATOM 155 C SER A 11 13.928 5.224 4.178 1.00 0.00 C ATOM 156 O SER A 11 14.213 6.132 3.423 1.00 0.00 O ATOM 157 CB SER A 11 11.755 4.177 3.468 1.00 0.00 C ATOM 158 OG SER A 11 10.949 3.160 4.050 1.00 0.00 O ATOM 0 H SER A 11 11.994 6.954 4.056 1.00 0.00 H new ATOM 0 HA SER A 11 12.508 4.372 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.136 4.858 2.885 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.478 3.736 2.781 1.00 0.00 H new ATOM 0 HG SER A 11 11.281 2.954 4.949 1.00 0.00 H new ATOM 164 N VAL A 12 14.843 4.456 4.697 1.00 0.00 N ATOM 165 CA VAL A 12 16.277 4.676 4.373 1.00 0.00 C ATOM 166 C VAL A 12 16.570 4.253 2.925 1.00 0.00 C ATOM 167 O VAL A 12 17.657 4.454 2.422 1.00 0.00 O ATOM 168 CB VAL A 12 17.022 3.802 5.400 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.933 2.773 4.714 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.851 4.706 6.307 1.00 0.00 C ATOM 0 H VAL A 12 14.658 3.682 5.335 1.00 0.00 H new ATOM 0 HA VAL A 12 16.583 5.720 4.434 1.00 0.00 H new ATOM 0 HB VAL A 12 16.286 3.250 5.985 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.441 2.175 5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.332 2.121 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.673 3.291 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.383 4.098 7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.570 5.263 5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.193 5.404 6.825 1.00 0.00 H new ATOM 180 N ILE A 13 15.614 3.672 2.254 1.00 0.00 N ATOM 181 CA ILE A 13 15.855 3.245 0.848 1.00 0.00 C ATOM 182 C ILE A 13 15.500 4.381 -0.110 1.00 0.00 C ATOM 183 O ILE A 13 14.549 5.105 0.113 1.00 0.00 O ATOM 184 CB ILE A 13 14.924 2.051 0.634 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.345 0.898 1.551 1.00 0.00 C ATOM 186 CG2 ILE A 13 14.998 1.597 -0.825 1.00 0.00 C ATOM 187 CD1 ILE A 13 16.863 0.715 1.482 1.00 0.00 C ATOM 0 H ILE A 13 14.681 3.475 2.617 1.00 0.00 H new ATOM 0 HA ILE A 13 16.898 2.986 0.664 1.00 0.00 H new ATOM 0 HB ILE A 13 13.901 2.346 0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.040 1.106 2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.844 -0.022 1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.334 0.746 -0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.692 2.415 -1.477 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.021 1.306 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.161 -0.106 2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.156 0.488 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.355 1.632 1.805 1.00 0.00 H new ATOM 199 N PRO A 14 16.272 4.500 -1.155 1.00 0.00 N ATOM 200 CA PRO A 14 16.035 5.549 -2.160 1.00 0.00 C ATOM 201 C PRO A 14 14.619 5.427 -2.721 1.00 0.00 C ATOM 202 O PRO A 14 14.023 4.370 -2.693 1.00 0.00 O ATOM 203 CB PRO A 14 17.110 5.285 -3.218 1.00 0.00 C ATOM 204 CG PRO A 14 17.467 3.859 -3.004 1.00 0.00 C ATOM 205 CD PRO A 14 17.420 3.690 -1.514 1.00 0.00 C ATOM 0 HA PRO A 14 16.102 6.563 -1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.732 5.457 -4.226 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.972 5.939 -3.085 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.764 3.193 -3.503 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.457 3.632 -3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.290 2.647 -1.226 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.334 4.042 -1.034 1.00 0.00 H new ATOM 213 N ALA A 15 14.065 6.498 -3.209 1.00 0.00 N ATOM 214 CA ALA A 15 12.677 6.430 -3.744 1.00 0.00 C ATOM 215 C ALA A 15 12.598 5.465 -4.932 1.00 0.00 C ATOM 216 O ALA A 15 11.647 4.723 -5.077 1.00 0.00 O ATOM 217 CB ALA A 15 12.351 7.859 -4.183 1.00 0.00 C ATOM 0 H ALA A 15 14.509 7.415 -3.261 1.00 0.00 H new ATOM 0 HA ALA A 15 11.971 6.060 -3.001 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.341 7.893 -4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.419 8.528 -3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.061 8.176 -4.947 1.00 0.00 H new ATOM 223 N ALA A 16 13.585 5.471 -5.782 1.00 0.00 N ATOM 224 CA ALA A 16 13.559 4.557 -6.961 1.00 0.00 C ATOM 225 C ALA A 16 13.468 3.096 -6.509 1.00 0.00 C ATOM 226 O ALA A 16 12.524 2.392 -6.828 1.00 0.00 O ATOM 227 CB ALA A 16 14.879 4.818 -7.685 1.00 0.00 C ATOM 0 H ALA A 16 14.409 6.068 -5.713 1.00 0.00 H new ATOM 0 HA ALA A 16 12.696 4.736 -7.603 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.941 4.183 -8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.928 5.864 -7.986 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.711 4.593 -7.017 1.00 0.00 H new ATOM 233 N ARG A 17 14.439 2.633 -5.772 1.00 0.00 N ATOM 234 CA ARG A 17 14.408 1.219 -5.302 1.00 0.00 C ATOM 235 C ARG A 17 13.114 0.947 -4.535 1.00 0.00 C ATOM 236 O ARG A 17 12.443 -0.035 -4.769 1.00 0.00 O ATOM 237 CB ARG A 17 15.618 1.071 -4.382 1.00 0.00 C ATOM 238 CG ARG A 17 16.900 1.271 -5.195 1.00 0.00 C ATOM 239 CD ARG A 17 17.825 0.070 -4.991 1.00 0.00 C ATOM 240 NE ARG A 17 19.037 0.627 -4.331 1.00 0.00 N ATOM 241 CZ ARG A 17 20.218 0.410 -4.843 1.00 0.00 C ATOM 242 NH1 ARG A 17 20.587 -0.805 -5.141 1.00 0.00 N ATOM 243 NH2 ARG A 17 21.029 1.411 -5.059 1.00 0.00 N ATOM 0 H ARG A 17 15.252 3.172 -5.475 1.00 0.00 H new ATOM 0 HA ARG A 17 14.443 0.511 -6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.568 1.802 -3.575 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.618 0.085 -3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.659 1.383 -6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.402 2.187 -4.884 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.352 -0.692 -4.371 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.074 -0.402 -5.941 1.00 0.00 H new ATOM 0 HE ARG A 17 18.945 1.179 -3.478 1.00 0.00 H new ATOM 0 HH11 ARG A 17 19.953 -1.586 -4.974 1.00 0.00 H new ATOM 0 HH12 ARG A 17 21.510 -0.974 -5.541 1.00 0.00 H new ATOM 0 HH21 ARG A 17 20.739 2.361 -4.828 1.00 0.00 H new ATOM 0 HH22 ARG A 17 21.952 1.242 -5.459 1.00 0.00 H new ATOM 257 N LEU A 18 12.750 1.808 -3.622 1.00 0.00 N ATOM 258 CA LEU A 18 11.488 1.577 -2.863 1.00 0.00 C ATOM 259 C LEU A 18 10.341 1.370 -3.852 1.00 0.00 C ATOM 260 O LEU A 18 9.464 0.561 -3.647 1.00 0.00 O ATOM 261 CB LEU A 18 11.262 2.848 -2.033 1.00 0.00 C ATOM 262 CG LEU A 18 11.937 2.705 -0.665 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.528 3.866 0.243 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.516 1.384 -0.016 1.00 0.00 C ATOM 0 H LEU A 18 13.266 2.652 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 18 11.541 0.696 -2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.666 3.713 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.194 3.024 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 18 13.018 2.717 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.012 3.757 1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.834 4.808 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.446 3.861 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.998 1.286 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.434 1.371 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.816 0.553 -0.655 1.00 0.00 H new ATOM 276 N PHE A 19 10.346 2.093 -4.931 1.00 0.00 N ATOM 277 CA PHE A 19 9.258 1.929 -5.930 1.00 0.00 C ATOM 278 C PHE A 19 9.390 0.575 -6.641 1.00 0.00 C ATOM 279 O PHE A 19 8.593 -0.311 -6.457 1.00 0.00 O ATOM 280 CB PHE A 19 9.459 3.085 -6.917 1.00 0.00 C ATOM 281 CG PHE A 19 8.146 3.463 -7.579 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.008 2.657 -7.430 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.076 4.628 -8.355 1.00 0.00 C ATOM 284 CE1 PHE A 19 5.806 3.018 -8.054 1.00 0.00 C ATOM 285 CE2 PHE A 19 6.874 4.986 -8.977 1.00 0.00 C ATOM 286 CZ PHE A 19 5.740 4.182 -8.827 1.00 0.00 C ATOM 0 H PHE A 19 11.054 2.789 -5.166 1.00 0.00 H new ATOM 0 HA PHE A 19 8.267 1.948 -5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.870 3.949 -6.394 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.185 2.798 -7.677 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.058 1.758 -6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.951 5.250 -8.473 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.930 2.397 -7.938 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.823 5.885 -9.574 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.814 4.460 -9.308 1.00 0.00 H new ATOM 296 N LYS A 20 10.384 0.412 -7.460 1.00 0.00 N ATOM 297 CA LYS A 20 10.543 -0.878 -8.205 1.00 0.00 C ATOM 298 C LYS A 20 10.519 -2.112 -7.293 1.00 0.00 C ATOM 299 O LYS A 20 10.308 -3.216 -7.756 1.00 0.00 O ATOM 300 CB LYS A 20 11.892 -0.755 -8.893 1.00 0.00 C ATOM 301 CG LYS A 20 11.684 -0.090 -10.253 1.00 0.00 C ATOM 302 CD LYS A 20 12.525 1.186 -10.335 1.00 0.00 C ATOM 303 CE LYS A 20 13.995 0.812 -10.545 1.00 0.00 C ATOM 304 NZ LYS A 20 14.609 2.008 -11.185 1.00 0.00 N ATOM 0 H LYS A 20 11.099 1.113 -7.652 1.00 0.00 H new ATOM 0 HA LYS A 20 9.714 -1.027 -8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.576 -0.164 -8.283 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.345 -1.739 -9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.967 -0.776 -11.051 1.00 0.00 H new ATOM 0 HG3 LYS A 20 10.630 0.148 -10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.177 1.813 -11.156 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.413 1.768 -9.420 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.482 0.577 -9.598 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.091 -0.069 -11.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.618 1.828 -11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.130 2.203 -12.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.508 2.829 -10.555 1.00 0.00 H new ATOM 318 N ALA A 21 10.752 -1.963 -6.023 1.00 0.00 N ATOM 319 CA ALA A 21 10.755 -3.173 -5.144 1.00 0.00 C ATOM 320 C ALA A 21 9.605 -3.155 -4.131 1.00 0.00 C ATOM 321 O ALA A 21 8.825 -4.083 -4.064 1.00 0.00 O ATOM 322 CB ALA A 21 12.103 -3.133 -4.427 1.00 0.00 C ATOM 0 H ALA A 21 10.938 -1.075 -5.556 1.00 0.00 H new ATOM 0 HA ALA A 21 10.615 -4.083 -5.727 1.00 0.00 H new ATOM 0 HB1 ALA A 21 12.186 -3.991 -3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.907 -3.167 -5.162 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.180 -2.213 -3.847 1.00 0.00 H new ATOM 328 N PHE A 22 9.494 -2.138 -3.323 1.00 0.00 N ATOM 329 CA PHE A 22 8.388 -2.133 -2.321 1.00 0.00 C ATOM 330 C PHE A 22 7.041 -1.859 -2.998 1.00 0.00 C ATOM 331 O PHE A 22 6.320 -2.774 -3.336 1.00 0.00 O ATOM 332 CB PHE A 22 8.721 -1.032 -1.316 1.00 0.00 C ATOM 333 CG PHE A 22 7.554 -0.888 -0.379 1.00 0.00 C ATOM 334 CD1 PHE A 22 7.010 -2.027 0.220 1.00 0.00 C ATOM 335 CD2 PHE A 22 7.005 0.373 -0.121 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.919 -1.909 1.081 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.910 0.493 0.743 1.00 0.00 C ATOM 338 CZ PHE A 22 5.367 -0.649 1.345 1.00 0.00 C ATOM 0 H PHE A 22 10.108 -1.323 -3.310 1.00 0.00 H new ATOM 0 HA PHE A 22 8.302 -3.102 -1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.626 -1.283 -0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.914 -0.091 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.434 -2.999 0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.425 1.252 -0.587 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.500 -2.790 1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.485 1.465 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.523 -0.558 2.013 1.00 0.00 H new ATOM 348 N ILE A 23 6.696 -0.610 -3.187 1.00 0.00 N ATOM 349 CA ILE A 23 5.389 -0.280 -3.838 1.00 0.00 C ATOM 350 C ILE A 23 5.082 -1.287 -4.948 1.00 0.00 C ATOM 351 O ILE A 23 4.005 -1.846 -5.017 1.00 0.00 O ATOM 352 CB ILE A 23 5.585 1.116 -4.426 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.746 2.127 -3.289 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.371 1.492 -5.273 1.00 0.00 C ATOM 355 CD1 ILE A 23 4.589 1.970 -2.301 1.00 0.00 C ATOM 0 H ILE A 23 7.262 0.195 -2.919 1.00 0.00 H new ATOM 0 HA ILE A 23 4.556 -0.317 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 23 6.477 1.124 -5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.697 1.970 -2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.762 3.141 -3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.514 2.488 -5.691 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.255 0.772 -6.083 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.476 1.485 -4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.703 2.690 -1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.645 2.149 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.594 0.960 -1.892 1.00 0.00 H new ATOM 367 N LEU A 24 6.033 -1.536 -5.802 1.00 0.00 N ATOM 368 CA LEU A 24 5.824 -2.523 -6.898 1.00 0.00 C ATOM 369 C LEU A 24 6.486 -3.844 -6.504 1.00 0.00 C ATOM 370 O LEU A 24 6.925 -4.006 -5.385 1.00 0.00 O ATOM 371 CB LEU A 24 6.512 -1.939 -8.143 1.00 0.00 C ATOM 372 CG LEU A 24 6.417 -0.410 -8.145 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.253 0.160 -9.299 1.00 0.00 C ATOM 374 CD2 LEU A 24 4.959 0.010 -8.305 1.00 0.00 C ATOM 0 H LEU A 24 6.953 -1.096 -5.789 1.00 0.00 H new ATOM 0 HA LEU A 24 4.767 -2.708 -7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.558 -2.244 -8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.046 -2.339 -9.044 1.00 0.00 H new ATOM 0 HG LEU A 24 6.802 -0.023 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.183 1.248 -9.297 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.295 -0.136 -9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.876 -0.226 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.892 1.098 -8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.570 -0.379 -9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.373 -0.389 -7.477 1.00 0.00 H new ATOM 386 N ASP A 25 6.571 -4.774 -7.416 1.00 0.00 N ATOM 387 CA ASP A 25 7.217 -6.088 -7.111 1.00 0.00 C ATOM 388 C ASP A 25 6.994 -6.501 -5.651 1.00 0.00 C ATOM 389 O ASP A 25 7.839 -7.123 -5.037 1.00 0.00 O ATOM 390 CB ASP A 25 8.701 -5.874 -7.390 1.00 0.00 C ATOM 391 CG ASP A 25 9.186 -6.959 -8.356 1.00 0.00 C ATOM 392 OD1 ASP A 25 9.504 -8.040 -7.890 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.231 -6.689 -9.545 1.00 0.00 O ATOM 0 H ASP A 25 6.218 -4.681 -8.368 1.00 0.00 H new ATOM 0 HA ASP A 25 6.794 -6.890 -7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.865 -4.886 -7.820 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.269 -5.915 -6.461 1.00 0.00 H new ATOM 398 N GLY A 26 5.863 -6.170 -5.092 1.00 0.00 N ATOM 399 CA GLY A 26 5.591 -6.552 -3.676 1.00 0.00 C ATOM 400 C GLY A 26 4.863 -7.899 -3.648 1.00 0.00 C ATOM 401 O GLY A 26 4.737 -8.529 -2.614 1.00 0.00 O ATOM 0 H GLY A 26 5.115 -5.652 -5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.526 -6.619 -3.119 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.985 -5.787 -3.191 1.00 0.00 H new ATOM 405 N ASP A 27 4.380 -8.342 -4.781 1.00 0.00 N ATOM 406 CA ASP A 27 3.652 -9.642 -4.844 1.00 0.00 C ATOM 407 C ASP A 27 4.597 -10.817 -4.566 1.00 0.00 C ATOM 408 O ASP A 27 4.172 -11.947 -4.437 1.00 0.00 O ATOM 409 CB ASP A 27 3.122 -9.713 -6.277 1.00 0.00 C ATOM 410 CG ASP A 27 4.291 -9.605 -7.258 1.00 0.00 C ATOM 411 OD1 ASP A 27 5.418 -9.531 -6.799 1.00 0.00 O ATOM 412 OD2 ASP A 27 4.037 -9.594 -8.451 1.00 0.00 O ATOM 0 H ASP A 27 4.461 -7.853 -5.672 1.00 0.00 H new ATOM 0 HA ASP A 27 2.860 -9.704 -4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.588 -10.650 -6.433 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.410 -8.907 -6.453 1.00 0.00 H new ATOM 417 N ASN A 28 5.872 -10.562 -4.469 1.00 0.00 N ATOM 418 CA ASN A 28 6.833 -11.666 -4.196 1.00 0.00 C ATOM 419 C ASN A 28 7.740 -11.246 -3.036 1.00 0.00 C ATOM 420 O ASN A 28 8.791 -11.810 -2.804 1.00 0.00 O ATOM 421 CB ASN A 28 7.597 -11.841 -5.527 1.00 0.00 C ATOM 422 CG ASN A 28 9.116 -11.831 -5.311 1.00 0.00 C ATOM 423 OD1 ASN A 28 9.733 -12.873 -5.214 1.00 0.00 O ATOM 424 ND2 ASN A 28 9.743 -10.690 -5.234 1.00 0.00 N ATOM 0 H ASN A 28 6.290 -9.637 -4.567 1.00 0.00 H new ATOM 0 HA ASN A 28 6.372 -12.607 -3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.302 -12.779 -5.996 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.321 -11.041 -6.214 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.753 -10.672 -5.092 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.223 -9.816 -5.316 1.00 0.00 H new ATOM 431 N LEU A 29 7.332 -10.244 -2.311 1.00 0.00 N ATOM 432 CA LEU A 29 8.153 -9.755 -1.174 1.00 0.00 C ATOM 433 C LEU A 29 7.299 -9.594 0.079 1.00 0.00 C ATOM 434 O LEU A 29 7.641 -10.058 1.146 1.00 0.00 O ATOM 435 CB LEU A 29 8.642 -8.389 -1.639 1.00 0.00 C ATOM 436 CG LEU A 29 10.090 -8.187 -1.219 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.929 -9.354 -1.735 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.596 -6.876 -1.816 1.00 0.00 C ATOM 0 H LEU A 29 6.458 -9.740 -2.460 1.00 0.00 H new ATOM 0 HA LEU A 29 8.961 -10.441 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.554 -8.311 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.017 -7.605 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 29 10.167 -8.146 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.968 -9.215 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.553 -10.287 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.866 -9.395 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.634 -6.719 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.529 -6.922 -2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.986 -6.050 -1.450 1.00 0.00 H new ATOM 450 N PHE A 30 6.195 -8.921 -0.044 1.00 0.00 N ATOM 451 CA PHE A 30 5.323 -8.704 1.138 1.00 0.00 C ATOM 452 C PHE A 30 5.209 -9.996 1.961 1.00 0.00 C ATOM 453 O PHE A 30 5.467 -9.993 3.147 1.00 0.00 O ATOM 454 CB PHE A 30 3.968 -8.299 0.565 1.00 0.00 C ATOM 455 CG PHE A 30 4.028 -6.906 -0.027 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.253 -6.314 -0.401 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.832 -6.205 -0.224 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.264 -5.034 -0.963 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.850 -4.930 -0.790 1.00 0.00 C ATOM 460 CZ PHE A 30 4.065 -4.344 -1.160 1.00 0.00 C ATOM 0 H PHE A 30 5.857 -8.510 -0.914 1.00 0.00 H new ATOM 0 HA PHE A 30 5.719 -7.942 1.809 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.665 -9.012 -0.202 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.212 -8.333 1.349 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.180 -6.848 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.892 -6.653 0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.201 -4.578 -1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.925 -4.395 -0.943 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.076 -3.357 -1.598 1.00 0.00 H new ATOM 470 N PRO A 31 4.826 -11.067 1.308 1.00 0.00 N ATOM 471 CA PRO A 31 4.683 -12.371 2.008 1.00 0.00 C ATOM 472 C PRO A 31 6.046 -12.896 2.473 1.00 0.00 C ATOM 473 O PRO A 31 6.170 -13.475 3.535 1.00 0.00 O ATOM 474 CB PRO A 31 4.092 -13.280 0.932 1.00 0.00 C ATOM 475 CG PRO A 31 4.520 -12.661 -0.353 1.00 0.00 C ATOM 476 CD PRO A 31 4.486 -11.183 -0.116 1.00 0.00 C ATOM 0 HA PRO A 31 4.067 -12.309 2.905 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.465 -14.300 1.025 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.006 -13.330 1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.520 -12.991 -0.633 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.852 -12.943 -1.166 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.203 -10.657 -0.746 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.504 -10.762 -0.332 1.00 0.00 H new ATOM 484 N LYS A 32 7.071 -12.710 1.685 1.00 0.00 N ATOM 485 CA LYS A 32 8.418 -13.211 2.085 1.00 0.00 C ATOM 486 C LYS A 32 9.033 -12.320 3.167 1.00 0.00 C ATOM 487 O LYS A 32 9.120 -12.697 4.316 1.00 0.00 O ATOM 488 CB LYS A 32 9.255 -13.154 0.811 1.00 0.00 C ATOM 489 CG LYS A 32 8.820 -14.274 -0.134 1.00 0.00 C ATOM 490 CD LYS A 32 10.032 -15.137 -0.488 1.00 0.00 C ATOM 491 CE LYS A 32 10.661 -14.621 -1.783 1.00 0.00 C ATOM 492 NZ LYS A 32 11.283 -15.819 -2.410 1.00 0.00 N ATOM 0 H LYS A 32 7.034 -12.234 0.784 1.00 0.00 H new ATOM 0 HA LYS A 32 8.368 -14.217 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.133 -12.186 0.326 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.313 -13.258 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.050 -14.884 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.383 -13.852 -1.039 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.762 -15.108 0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.729 -16.177 -0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.911 -14.177 -2.437 1.00 0.00 H new ATOM 0 HE3 LYS A 32 11.404 -13.850 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.736 -15.546 -3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.998 -16.216 -1.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.550 -16.533 -2.596 1.00 0.00 H new ATOM 506 N VAL A 33 9.472 -11.146 2.805 1.00 0.00 N ATOM 507 CA VAL A 33 10.093 -10.234 3.810 1.00 0.00 C ATOM 508 C VAL A 33 9.074 -9.843 4.893 1.00 0.00 C ATOM 509 O VAL A 33 9.439 -9.448 5.982 1.00 0.00 O ATOM 510 CB VAL A 33 10.533 -9.003 3.012 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.501 -9.420 1.902 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.309 -8.338 2.387 1.00 0.00 C ATOM 0 H VAL A 33 9.428 -10.777 1.855 1.00 0.00 H new ATOM 0 HA VAL A 33 10.928 -10.706 4.327 1.00 0.00 H new ATOM 0 HB VAL A 33 11.032 -8.303 3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.810 -8.539 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.378 -9.894 2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.006 -10.124 1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.621 -7.462 1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.812 -9.044 1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.619 -8.033 3.174 1.00 0.00 H new ATOM 522 N ALA A 34 7.803 -9.948 4.605 1.00 0.00 N ATOM 523 CA ALA A 34 6.772 -9.578 5.626 1.00 0.00 C ATOM 524 C ALA A 34 5.790 -10.736 5.837 1.00 0.00 C ATOM 525 O ALA A 34 4.631 -10.649 5.468 1.00 0.00 O ATOM 526 CB ALA A 34 6.052 -8.363 5.040 1.00 0.00 C ATOM 0 H ALA A 34 7.433 -10.272 3.711 1.00 0.00 H new ATOM 0 HA ALA A 34 7.215 -9.360 6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.278 -8.030 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.768 -7.557 4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.596 -8.635 4.088 1.00 0.00 H new ATOM 532 N PRO A 35 6.287 -11.785 6.434 1.00 0.00 N ATOM 533 CA PRO A 35 5.452 -12.981 6.700 1.00 0.00 C ATOM 534 C PRO A 35 4.414 -12.655 7.771 1.00 0.00 C ATOM 535 O PRO A 35 3.386 -13.294 7.874 1.00 0.00 O ATOM 536 CB PRO A 35 6.459 -14.018 7.194 1.00 0.00 C ATOM 537 CG PRO A 35 7.597 -13.217 7.738 1.00 0.00 C ATOM 538 CD PRO A 35 7.658 -11.947 6.930 1.00 0.00 C ATOM 0 HA PRO A 35 4.895 -13.332 5.831 1.00 0.00 H new ATOM 0 HB2 PRO A 35 6.023 -14.658 7.961 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.786 -14.669 6.383 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.445 -12.996 8.795 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.532 -13.771 7.660 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.966 -11.098 7.541 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.373 -12.027 6.111 1.00 0.00 H new ATOM 546 N GLN A 36 4.674 -11.651 8.556 1.00 0.00 N ATOM 547 CA GLN A 36 3.709 -11.254 9.613 1.00 0.00 C ATOM 548 C GLN A 36 2.637 -10.339 9.004 1.00 0.00 C ATOM 549 O GLN A 36 1.705 -9.931 9.667 1.00 0.00 O ATOM 550 CB GLN A 36 4.575 -10.540 10.669 1.00 0.00 C ATOM 551 CG GLN A 36 4.111 -9.097 10.874 1.00 0.00 C ATOM 552 CD GLN A 36 4.501 -8.262 9.652 1.00 0.00 C ATOM 553 OE1 GLN A 36 5.361 -8.651 8.887 1.00 0.00 O ATOM 554 NE2 GLN A 36 3.901 -7.124 9.431 1.00 0.00 N ATOM 0 H GLN A 36 5.521 -11.084 8.510 1.00 0.00 H new ATOM 0 HA GLN A 36 3.168 -12.089 10.059 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.522 -11.081 11.614 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.619 -10.549 10.355 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.031 -9.067 11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.565 -8.681 11.773 1.00 0.00 H new ATOM 0 HE21 GLN A 36 3.179 -6.795 10.072 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.154 -6.563 8.617 1.00 0.00 H new ATOM 563 N ALA A 37 2.762 -10.011 7.744 1.00 0.00 N ATOM 564 CA ALA A 37 1.747 -9.118 7.117 1.00 0.00 C ATOM 565 C ALA A 37 0.952 -9.859 6.035 1.00 0.00 C ATOM 566 O ALA A 37 -0.262 -9.839 6.031 1.00 0.00 O ATOM 567 CB ALA A 37 2.555 -7.974 6.504 1.00 0.00 C ATOM 0 H ALA A 37 3.515 -10.320 7.129 1.00 0.00 H new ATOM 0 HA ALA A 37 1.015 -8.764 7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.879 -7.269 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.113 -7.462 7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.250 -8.374 5.766 1.00 0.00 H new ATOM 573 N ILE A 38 1.615 -10.504 5.112 1.00 0.00 N ATOM 574 CA ILE A 38 0.867 -11.227 4.040 1.00 0.00 C ATOM 575 C ILE A 38 1.517 -12.583 3.744 1.00 0.00 C ATOM 576 O ILE A 38 2.579 -12.894 4.243 1.00 0.00 O ATOM 577 CB ILE A 38 0.954 -10.315 2.816 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.119 -9.058 3.060 1.00 0.00 C ATOM 579 CG2 ILE A 38 0.421 -11.049 1.587 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.011 -7.975 3.658 1.00 0.00 C ATOM 0 H ILE A 38 2.632 -10.562 5.053 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.163 -11.432 4.330 1.00 0.00 H new ATOM 0 HB ILE A 38 1.994 -10.037 2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.319 -8.710 2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.707 -9.280 3.736 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.485 -10.396 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.016 -11.945 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.619 -11.331 1.754 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.422 -7.075 3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.428 -8.327 4.602 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.822 -7.748 2.966 1.00 0.00 H new ATOM 592 N SER A 39 0.884 -13.391 2.935 1.00 0.00 N ATOM 593 CA SER A 39 1.463 -14.725 2.605 1.00 0.00 C ATOM 594 C SER A 39 1.401 -14.981 1.093 1.00 0.00 C ATOM 595 O SER A 39 2.240 -15.661 0.537 1.00 0.00 O ATOM 596 CB SER A 39 0.587 -15.729 3.350 1.00 0.00 C ATOM 597 OG SER A 39 0.953 -17.049 2.965 1.00 0.00 O ATOM 0 H SER A 39 -0.009 -13.184 2.489 1.00 0.00 H new ATOM 0 HA SER A 39 2.512 -14.798 2.894 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.707 -15.605 4.426 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.464 -15.550 3.124 1.00 0.00 H new ATOM 0 HG SER A 39 0.644 -17.685 3.643 1.00 0.00 H new ATOM 603 N SER A 40 0.412 -14.447 0.425 1.00 0.00 N ATOM 604 CA SER A 40 0.304 -14.673 -1.047 1.00 0.00 C ATOM 605 C SER A 40 -0.560 -13.587 -1.696 1.00 0.00 C ATOM 606 O SER A 40 -1.248 -12.843 -1.026 1.00 0.00 O ATOM 607 CB SER A 40 -0.365 -16.038 -1.188 1.00 0.00 C ATOM 608 OG SER A 40 -0.421 -16.394 -2.563 1.00 0.00 O ATOM 0 H SER A 40 -0.322 -13.867 0.832 1.00 0.00 H new ATOM 0 HA SER A 40 1.276 -14.638 -1.538 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.193 -16.789 -0.629 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.370 -16.008 -0.767 1.00 0.00 H new ATOM 0 HG SER A 40 -0.849 -17.271 -2.657 1.00 0.00 H new ATOM 614 N VAL A 41 -0.530 -13.494 -2.998 1.00 0.00 N ATOM 615 CA VAL A 41 -1.351 -12.462 -3.694 1.00 0.00 C ATOM 616 C VAL A 41 -2.093 -13.092 -4.876 1.00 0.00 C ATOM 617 O VAL A 41 -1.561 -13.923 -5.584 1.00 0.00 O ATOM 618 CB VAL A 41 -0.350 -11.411 -4.177 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.839 -12.101 -4.847 1.00 0.00 C ATOM 620 CG2 VAL A 41 -1.034 -10.483 -5.183 1.00 0.00 C ATOM 0 H VAL A 41 0.028 -14.089 -3.610 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.107 -12.025 -3.042 1.00 0.00 H new ATOM 0 HB VAL A 41 0.004 -10.830 -3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.550 -11.349 -5.190 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.327 -12.762 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.489 -12.684 -5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -0.322 -9.733 -5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.388 -11.066 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.879 -9.988 -4.705 1.00 0.00 H new ATOM 630 N GLU A 42 -3.323 -12.710 -5.089 1.00 0.00 N ATOM 631 CA GLU A 42 -4.101 -13.297 -6.218 1.00 0.00 C ATOM 632 C GLU A 42 -4.336 -12.253 -7.312 1.00 0.00 C ATOM 633 O GLU A 42 -5.190 -11.398 -7.196 1.00 0.00 O ATOM 634 CB GLU A 42 -5.429 -13.729 -5.596 1.00 0.00 C ATOM 635 CG GLU A 42 -5.171 -14.821 -4.556 1.00 0.00 C ATOM 636 CD GLU A 42 -5.699 -16.158 -5.079 1.00 0.00 C ATOM 637 OE1 GLU A 42 -6.901 -16.268 -5.257 1.00 0.00 O ATOM 638 OE2 GLU A 42 -4.893 -17.049 -5.291 1.00 0.00 O ATOM 0 H GLU A 42 -3.823 -12.018 -4.531 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.576 -14.128 -6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.919 -12.875 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.102 -14.099 -6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.104 -14.896 -4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.661 -14.567 -3.616 1.00 0.00 H new ATOM 645 N ASN A 43 -3.586 -12.321 -8.375 1.00 0.00 N ATOM 646 CA ASN A 43 -3.767 -11.337 -9.480 1.00 0.00 C ATOM 647 C ASN A 43 -4.606 -11.951 -10.604 1.00 0.00 C ATOM 648 O ASN A 43 -4.087 -12.574 -11.508 1.00 0.00 O ATOM 649 CB ASN A 43 -2.352 -11.030 -9.971 1.00 0.00 C ATOM 650 CG ASN A 43 -1.983 -9.595 -9.591 1.00 0.00 C ATOM 651 OD1 ASN A 43 -2.699 -8.668 -9.907 1.00 0.00 O ATOM 652 ND2 ASN A 43 -0.886 -9.372 -8.920 1.00 0.00 N ATOM 0 H ASN A 43 -2.855 -13.015 -8.528 1.00 0.00 H new ATOM 0 HA ASN A 43 -4.288 -10.438 -9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -1.642 -11.729 -9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.294 -11.158 -11.052 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.631 -8.419 -8.662 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.284 -10.151 -8.654 1.00 0.00 H new ATOM 659 N ILE A 44 -5.900 -11.783 -10.554 1.00 0.00 N ATOM 660 CA ILE A 44 -6.764 -12.360 -11.623 1.00 0.00 C ATOM 661 C ILE A 44 -6.234 -11.948 -13.000 1.00 0.00 C ATOM 662 O ILE A 44 -6.207 -12.732 -13.928 1.00 0.00 O ATOM 663 CB ILE A 44 -8.158 -11.777 -11.371 1.00 0.00 C ATOM 664 CG1 ILE A 44 -9.203 -12.630 -12.096 1.00 0.00 C ATOM 665 CG2 ILE A 44 -8.225 -10.340 -11.892 1.00 0.00 C ATOM 666 CD1 ILE A 44 -9.887 -13.560 -11.094 1.00 0.00 C ATOM 0 H ILE A 44 -6.394 -11.273 -9.822 1.00 0.00 H new ATOM 0 HA ILE A 44 -6.780 -13.450 -11.605 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.359 -11.779 -10.300 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.942 -11.988 -12.576 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.728 -13.214 -12.884 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.219 -9.933 -11.709 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -7.483 -9.731 -11.376 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -8.021 -10.331 -12.963 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -10.631 -14.167 -11.610 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.143 -14.211 -10.635 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.376 -12.966 -10.322 1.00 0.00 H new ATOM 678 N GLU A 45 -5.806 -10.723 -13.135 1.00 0.00 N ATOM 679 CA GLU A 45 -5.271 -10.255 -14.445 1.00 0.00 C ATOM 680 C GLU A 45 -3.772 -9.970 -14.322 1.00 0.00 C ATOM 681 O GLU A 45 -3.305 -9.474 -13.315 1.00 0.00 O ATOM 682 CB GLU A 45 -6.041 -8.970 -14.753 1.00 0.00 C ATOM 683 CG GLU A 45 -6.286 -8.871 -16.260 1.00 0.00 C ATOM 684 CD GLU A 45 -7.791 -8.798 -16.530 1.00 0.00 C ATOM 685 OE1 GLU A 45 -8.463 -9.791 -16.305 1.00 0.00 O ATOM 686 OE2 GLU A 45 -8.245 -7.749 -16.958 1.00 0.00 O ATOM 0 H GLU A 45 -5.804 -10.024 -12.392 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.393 -10.997 -15.234 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.991 -8.966 -14.218 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.477 -8.104 -14.408 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.791 -7.987 -16.662 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.857 -9.735 -16.766 1.00 0.00 H new ATOM 693 N GLY A 46 -3.013 -10.286 -15.335 1.00 0.00 N ATOM 694 CA GLY A 46 -1.544 -10.037 -15.268 1.00 0.00 C ATOM 695 C GLY A 46 -1.245 -8.590 -15.663 1.00 0.00 C ATOM 696 O GLY A 46 -0.964 -8.298 -16.809 1.00 0.00 O ATOM 0 H GLY A 46 -3.345 -10.705 -16.204 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.179 -10.231 -14.260 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.019 -10.721 -15.935 1.00 0.00 H new ATOM 700 N ASN A 47 -1.300 -7.686 -14.717 1.00 0.00 N ATOM 701 CA ASN A 47 -1.018 -6.249 -15.016 1.00 0.00 C ATOM 702 C ASN A 47 -1.544 -5.864 -16.401 1.00 0.00 C ATOM 703 O ASN A 47 -0.850 -5.257 -17.193 1.00 0.00 O ATOM 704 CB ASN A 47 0.508 -6.124 -14.965 1.00 0.00 C ATOM 705 CG ASN A 47 1.137 -7.123 -15.938 1.00 0.00 C ATOM 706 OD1 ASN A 47 0.966 -7.013 -17.136 1.00 0.00 O ATOM 707 ND2 ASN A 47 1.863 -8.101 -15.471 1.00 0.00 N ATOM 0 H ASN A 47 -1.530 -7.884 -13.743 1.00 0.00 H new ATOM 0 HA ASN A 47 -1.509 -5.584 -14.305 1.00 0.00 H new ATOM 0 HB2 ASN A 47 0.809 -5.109 -15.225 1.00 0.00 H new ATOM 0 HB3 ASN A 47 0.865 -6.313 -13.953 1.00 0.00 H new ATOM 0 HD21 ASN A 47 2.287 -8.773 -16.111 1.00 0.00 H new ATOM 0 HD22 ASN A 47 2.007 -8.194 -14.466 1.00 0.00 H new ATOM 714 N GLY A 48 -2.765 -6.209 -16.702 1.00 0.00 N ATOM 715 CA GLY A 48 -3.327 -5.858 -18.038 1.00 0.00 C ATOM 716 C GLY A 48 -3.288 -4.340 -18.221 1.00 0.00 C ATOM 717 O GLY A 48 -3.133 -3.841 -19.318 1.00 0.00 O ATOM 0 H GLY A 48 -3.397 -6.717 -16.083 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -2.753 -6.345 -18.826 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.352 -6.219 -18.120 1.00 0.00 H new ATOM 721 N GLY A 49 -3.425 -3.602 -17.153 1.00 0.00 N ATOM 722 CA GLY A 49 -3.397 -2.117 -17.261 1.00 0.00 C ATOM 723 C GLY A 49 -4.312 -1.515 -16.194 1.00 0.00 C ATOM 724 O GLY A 49 -4.321 -1.958 -15.063 1.00 0.00 O ATOM 0 H GLY A 49 -3.555 -3.965 -16.209 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.379 -1.751 -17.132 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.724 -1.807 -18.254 1.00 0.00 H new ATOM 728 N PRO A 50 -5.057 -0.522 -16.595 1.00 0.00 N ATOM 729 CA PRO A 50 -5.994 0.149 -15.662 1.00 0.00 C ATOM 730 C PRO A 50 -7.193 -0.758 -15.375 1.00 0.00 C ATOM 731 O PRO A 50 -8.160 -0.778 -16.112 1.00 0.00 O ATOM 732 CB PRO A 50 -6.421 1.401 -16.424 1.00 0.00 C ATOM 733 CG PRO A 50 -6.224 1.063 -17.867 1.00 0.00 C ATOM 734 CD PRO A 50 -5.097 0.063 -17.938 1.00 0.00 C ATOM 0 HA PRO A 50 -5.550 0.381 -14.694 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.461 1.654 -16.216 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.820 2.263 -16.135 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.137 0.646 -18.293 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.983 1.957 -18.443 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.284 -0.695 -18.698 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.152 0.544 -18.192 1.00 0.00 H new ATOM 742 N GLY A 51 -7.135 -1.509 -14.311 1.00 0.00 N ATOM 743 CA GLY A 51 -8.267 -2.418 -13.977 1.00 0.00 C ATOM 744 C GLY A 51 -7.717 -3.688 -13.329 1.00 0.00 C ATOM 745 O GLY A 51 -8.437 -4.443 -12.704 1.00 0.00 O ATOM 0 H GLY A 51 -6.352 -1.533 -13.658 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.961 -1.921 -13.299 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.826 -2.668 -14.878 1.00 0.00 H new ATOM 749 N THR A 52 -6.441 -3.929 -13.472 1.00 0.00 N ATOM 750 CA THR A 52 -5.836 -5.148 -12.862 1.00 0.00 C ATOM 751 C THR A 52 -6.390 -5.357 -11.452 1.00 0.00 C ATOM 752 O THR A 52 -6.196 -4.542 -10.572 1.00 0.00 O ATOM 753 CB THR A 52 -4.334 -4.860 -12.815 1.00 0.00 C ATOM 754 OG1 THR A 52 -3.880 -4.521 -14.119 1.00 0.00 O ATOM 755 CG2 THR A 52 -3.587 -6.099 -12.318 1.00 0.00 C ATOM 0 H THR A 52 -5.791 -3.334 -13.985 1.00 0.00 H new ATOM 0 HA THR A 52 -6.058 -6.053 -13.428 1.00 0.00 H new ATOM 0 HB THR A 52 -4.144 -4.030 -12.134 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.962 -3.554 -14.253 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.518 -5.891 -12.286 1.00 0.00 H new ATOM 0 HG22 THR A 52 -3.937 -6.358 -11.319 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.774 -6.932 -12.995 1.00 0.00 H new ATOM 763 N ILE A 53 -7.085 -6.439 -11.231 1.00 0.00 N ATOM 764 CA ILE A 53 -7.657 -6.696 -9.879 1.00 0.00 C ATOM 765 C ILE A 53 -6.741 -7.629 -9.084 1.00 0.00 C ATOM 766 O ILE A 53 -6.346 -8.676 -9.555 1.00 0.00 O ATOM 767 CB ILE A 53 -9.010 -7.363 -10.141 1.00 0.00 C ATOM 768 CG1 ILE A 53 -10.031 -6.296 -10.538 1.00 0.00 C ATOM 769 CG2 ILE A 53 -9.490 -8.076 -8.874 1.00 0.00 C ATOM 770 CD1 ILE A 53 -10.263 -5.353 -9.357 1.00 0.00 C ATOM 0 H ILE A 53 -7.282 -7.157 -11.929 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.760 -5.782 -9.294 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.904 -8.090 -10.946 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.671 -5.735 -11.401 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.969 -6.766 -10.832 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.453 -8.549 -9.065 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.763 -8.836 -8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.596 -7.351 -8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.990 -4.591 -9.637 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.641 -5.921 -8.507 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.323 -4.874 -9.084 1.00 0.00 H new ATOM 782 N LYS A 54 -6.408 -7.259 -7.878 1.00 0.00 N ATOM 783 CA LYS A 54 -5.528 -8.129 -7.051 1.00 0.00 C ATOM 784 C LYS A 54 -6.174 -8.386 -5.689 1.00 0.00 C ATOM 785 O LYS A 54 -6.891 -7.555 -5.168 1.00 0.00 O ATOM 786 CB LYS A 54 -4.223 -7.345 -6.888 1.00 0.00 C ATOM 787 CG LYS A 54 -4.424 -6.213 -5.879 1.00 0.00 C ATOM 788 CD LYS A 54 -3.408 -5.100 -6.151 1.00 0.00 C ATOM 789 CE LYS A 54 -2.123 -5.375 -5.367 1.00 0.00 C ATOM 790 NZ LYS A 54 -1.742 -4.060 -4.781 1.00 0.00 N ATOM 0 H LYS A 54 -6.707 -6.393 -7.431 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.359 -9.101 -7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.428 -8.010 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.910 -6.937 -7.849 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -5.438 -5.821 -5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.303 -6.591 -4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.190 -5.045 -7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.824 -4.135 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.287 -6.121 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.338 -5.760 -6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.868 -4.167 -4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.586 -3.372 -5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.505 -3.722 -4.161 1.00 0.00 H new ATOM 804 N LYS A 55 -5.918 -9.527 -5.113 1.00 0.00 N ATOM 805 CA LYS A 55 -6.504 -9.857 -3.779 1.00 0.00 C ATOM 806 C LYS A 55 -5.457 -10.582 -2.932 1.00 0.00 C ATOM 807 O LYS A 55 -5.224 -11.761 -3.107 1.00 0.00 O ATOM 808 CB LYS A 55 -7.683 -10.797 -4.067 1.00 0.00 C ATOM 809 CG LYS A 55 -8.421 -10.355 -5.333 1.00 0.00 C ATOM 810 CD LYS A 55 -9.734 -11.134 -5.452 1.00 0.00 C ATOM 811 CE LYS A 55 -9.944 -11.576 -6.902 1.00 0.00 C ATOM 812 NZ LYS A 55 -9.467 -12.987 -6.948 1.00 0.00 N ATOM 0 H LYS A 55 -5.323 -10.253 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.822 -8.966 -3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -7.321 -11.818 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.370 -10.800 -3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.622 -9.284 -5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.799 -10.532 -6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.712 -12.004 -4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -10.568 -10.511 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.993 -11.505 -7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.382 -10.947 -7.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.579 -13.360 -7.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.463 -13.023 -6.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.025 -13.564 -6.287 1.00 0.00 H new ATOM 826 N ILE A 56 -4.816 -9.902 -2.022 1.00 0.00 N ATOM 827 CA ILE A 56 -3.784 -10.595 -1.192 1.00 0.00 C ATOM 828 C ILE A 56 -4.450 -11.335 -0.030 1.00 0.00 C ATOM 829 O ILE A 56 -5.547 -11.010 0.381 1.00 0.00 O ATOM 830 CB ILE A 56 -2.852 -9.496 -0.689 1.00 0.00 C ATOM 831 CG1 ILE A 56 -1.915 -9.070 -1.821 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.024 -10.018 0.485 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.714 -8.303 -2.874 1.00 0.00 C ATOM 0 H ILE A 56 -4.957 -8.913 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.234 -11.343 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.445 -8.642 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.113 -8.444 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.446 -9.946 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.360 -9.230 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.690 -10.324 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.431 -10.873 0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.050 -7.997 -3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.500 -8.944 -3.272 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.162 -7.420 -2.419 1.00 0.00 H new ATOM 845 N SER A 57 -3.803 -12.342 0.489 1.00 0.00 N ATOM 846 CA SER A 57 -4.405 -13.118 1.610 1.00 0.00 C ATOM 847 C SER A 57 -3.572 -12.972 2.887 1.00 0.00 C ATOM 848 O SER A 57 -2.361 -12.883 2.848 1.00 0.00 O ATOM 849 CB SER A 57 -4.389 -14.567 1.128 1.00 0.00 C ATOM 850 OG SER A 57 -3.044 -15.021 1.053 1.00 0.00 O ATOM 0 H SER A 57 -2.883 -12.661 0.185 1.00 0.00 H new ATOM 0 HA SER A 57 -5.408 -12.770 1.855 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.960 -15.196 1.811 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.866 -14.643 0.151 1.00 0.00 H new ATOM 0 HG SER A 57 -3.029 -15.951 0.746 1.00 0.00 H new ATOM 856 N PHE A 58 -4.220 -12.953 4.019 1.00 0.00 N ATOM 857 CA PHE A 58 -3.483 -12.819 5.307 1.00 0.00 C ATOM 858 C PHE A 58 -3.743 -14.052 6.165 1.00 0.00 C ATOM 859 O PHE A 58 -4.472 -13.989 7.132 1.00 0.00 O ATOM 860 CB PHE A 58 -4.068 -11.583 5.986 1.00 0.00 C ATOM 861 CG PHE A 58 -3.727 -10.355 5.188 1.00 0.00 C ATOM 862 CD1 PHE A 58 -4.177 -10.235 3.873 1.00 0.00 C ATOM 863 CD2 PHE A 58 -2.971 -9.332 5.767 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.874 -9.096 3.134 1.00 0.00 C ATOM 865 CE2 PHE A 58 -2.666 -8.186 5.027 1.00 0.00 C ATOM 866 CZ PHE A 58 -3.119 -8.066 3.707 1.00 0.00 C ATOM 0 H PHE A 58 -5.234 -13.025 4.108 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.407 -12.727 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.150 -11.682 6.073 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.674 -11.492 6.998 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.761 -11.027 3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.623 -9.427 6.785 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -4.222 -9.006 2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.082 -7.394 5.472 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.886 -7.181 3.133 1.00 0.00 H new ATOM 876 N PRO A 59 -3.141 -15.133 5.762 1.00 0.00 N ATOM 877 CA PRO A 59 -3.297 -16.418 6.488 1.00 0.00 C ATOM 878 C PRO A 59 -2.474 -16.409 7.782 1.00 0.00 C ATOM 879 O PRO A 59 -1.489 -17.110 7.910 1.00 0.00 O ATOM 880 CB PRO A 59 -2.754 -17.447 5.499 1.00 0.00 C ATOM 881 CG PRO A 59 -1.811 -16.688 4.616 1.00 0.00 C ATOM 882 CD PRO A 59 -2.269 -15.250 4.594 1.00 0.00 C ATOM 0 HA PRO A 59 -4.324 -16.622 6.790 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -2.241 -18.258 6.017 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -3.559 -17.898 4.919 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.791 -16.760 4.993 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -1.809 -17.105 3.609 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.425 -14.562 4.656 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -2.803 -15.016 3.673 1.00 0.00 H new ATOM 890 N GLU A 60 -2.866 -15.610 8.737 1.00 0.00 N ATOM 891 CA GLU A 60 -2.116 -15.531 10.014 1.00 0.00 C ATOM 892 C GLU A 60 -3.057 -15.158 11.159 1.00 0.00 C ATOM 893 O GLU A 60 -4.264 -15.251 11.045 1.00 0.00 O ATOM 894 CB GLU A 60 -1.114 -14.421 9.773 1.00 0.00 C ATOM 895 CG GLU A 60 0.266 -14.857 10.267 1.00 0.00 C ATOM 896 CD GLU A 60 1.063 -15.447 9.102 1.00 0.00 C ATOM 897 OE1 GLU A 60 0.561 -15.413 7.989 1.00 0.00 O ATOM 898 OE2 GLU A 60 2.160 -15.923 9.341 1.00 0.00 O ATOM 0 H GLU A 60 -3.684 -15.003 8.682 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.646 -16.475 10.291 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.071 -14.181 8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.428 -13.516 10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.798 -14.005 10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.163 -15.596 11.062 1.00 0.00 H new ATOM 905 N GLY A 61 -2.512 -14.729 12.260 1.00 0.00 N ATOM 906 CA GLY A 61 -3.367 -14.340 13.416 1.00 0.00 C ATOM 907 C GLY A 61 -3.902 -12.921 13.206 1.00 0.00 C ATOM 908 O GLY A 61 -4.554 -12.360 14.065 1.00 0.00 O ATOM 0 H GLY A 61 -1.508 -14.630 12.411 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.196 -15.040 13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.791 -14.389 14.340 1.00 0.00 H new ATOM 912 N LEU A 62 -3.632 -12.333 12.072 1.00 0.00 N ATOM 913 CA LEU A 62 -4.126 -10.948 11.811 1.00 0.00 C ATOM 914 C LEU A 62 -5.654 -10.932 11.744 1.00 0.00 C ATOM 915 O LEU A 62 -6.277 -11.948 11.503 1.00 0.00 O ATOM 916 CB LEU A 62 -3.535 -10.563 10.454 1.00 0.00 C ATOM 917 CG LEU A 62 -2.008 -10.580 10.532 1.00 0.00 C ATOM 918 CD1 LEU A 62 -1.425 -9.925 9.279 1.00 0.00 C ATOM 919 CD2 LEU A 62 -1.551 -9.806 11.771 1.00 0.00 C ATOM 0 H LEU A 62 -3.091 -12.750 11.315 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.832 -10.255 12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.877 -11.258 9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.883 -9.572 10.163 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.660 -11.611 10.598 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.337 -9.937 9.335 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.749 -10.476 8.396 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.773 -8.894 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.462 -9.818 11.827 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.900 -8.775 11.705 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.965 -10.273 12.665 1.00 0.00 H new ATOM 931 N PRO A 63 -6.209 -9.768 11.954 1.00 0.00 N ATOM 932 CA PRO A 63 -7.682 -9.605 11.910 1.00 0.00 C ATOM 933 C PRO A 63 -8.171 -9.661 10.460 1.00 0.00 C ATOM 934 O PRO A 63 -9.235 -10.170 10.172 1.00 0.00 O ATOM 935 CB PRO A 63 -7.907 -8.219 12.507 1.00 0.00 C ATOM 936 CG PRO A 63 -6.627 -7.482 12.272 1.00 0.00 C ATOM 937 CD PRO A 63 -5.520 -8.506 12.248 1.00 0.00 C ATOM 0 HA PRO A 63 -8.221 -10.385 12.448 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.746 -7.715 12.028 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.137 -8.280 13.571 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.665 -6.935 11.330 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.455 -6.748 13.060 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -4.776 -8.271 11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.997 -8.550 13.203 1.00 0.00 H new ATOM 945 N PHE A 64 -7.395 -9.145 9.545 1.00 0.00 N ATOM 946 CA PHE A 64 -7.810 -9.170 8.114 1.00 0.00 C ATOM 947 C PHE A 64 -7.529 -10.549 7.510 1.00 0.00 C ATOM 948 O PHE A 64 -6.612 -11.239 7.909 1.00 0.00 O ATOM 949 CB PHE A 64 -6.948 -8.106 7.428 1.00 0.00 C ATOM 950 CG PHE A 64 -7.241 -6.741 7.993 1.00 0.00 C ATOM 951 CD1 PHE A 64 -8.212 -6.565 8.985 1.00 0.00 C ATOM 952 CD2 PHE A 64 -6.527 -5.649 7.511 1.00 0.00 C ATOM 953 CE1 PHE A 64 -8.464 -5.288 9.494 1.00 0.00 C ATOM 954 CE2 PHE A 64 -6.775 -4.370 8.016 1.00 0.00 C ATOM 955 CZ PHE A 64 -7.744 -4.188 9.010 1.00 0.00 C ATOM 0 H PHE A 64 -6.492 -8.707 9.727 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.875 -8.974 7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.893 -8.343 7.563 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -7.141 -8.110 6.355 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.766 -7.414 9.357 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.779 -5.790 6.745 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -9.213 -5.149 10.260 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.220 -3.523 7.640 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.936 -3.201 9.403 1.00 0.00 H new ATOM 965 N LYS A 65 -8.305 -10.948 6.543 1.00 0.00 N ATOM 966 CA LYS A 65 -8.079 -12.275 5.902 1.00 0.00 C ATOM 967 C LYS A 65 -7.649 -12.082 4.445 1.00 0.00 C ATOM 968 O LYS A 65 -7.306 -13.022 3.757 1.00 0.00 O ATOM 969 CB LYS A 65 -9.433 -12.984 5.972 1.00 0.00 C ATOM 970 CG LYS A 65 -9.453 -13.930 7.174 1.00 0.00 C ATOM 971 CD LYS A 65 -9.291 -15.372 6.689 1.00 0.00 C ATOM 972 CE LYS A 65 -7.920 -15.537 6.032 1.00 0.00 C ATOM 973 NZ LYS A 65 -8.014 -16.809 5.266 1.00 0.00 N ATOM 0 H LYS A 65 -9.088 -10.413 6.167 1.00 0.00 H new ATOM 0 HA LYS A 65 -7.295 -12.849 6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -10.235 -12.251 6.059 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -9.611 -13.543 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.650 -13.675 7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -10.390 -13.822 7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.390 -16.062 7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.079 -15.619 5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.692 -14.697 5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.127 -15.583 6.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.110 -16.993 4.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.225 -17.592 5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.773 -16.733 4.559 1.00 0.00 H new ATOM 987 N TYR A 66 -7.672 -10.864 3.975 1.00 0.00 N ATOM 988 CA TYR A 66 -7.276 -10.586 2.565 1.00 0.00 C ATOM 989 C TYR A 66 -7.416 -9.090 2.284 1.00 0.00 C ATOM 990 O TYR A 66 -7.892 -8.337 3.110 1.00 0.00 O ATOM 991 CB TYR A 66 -8.282 -11.362 1.716 1.00 0.00 C ATOM 992 CG TYR A 66 -9.639 -10.736 1.900 1.00 0.00 C ATOM 993 CD1 TYR A 66 -9.954 -9.545 1.234 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.572 -11.326 2.758 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.200 -8.946 1.425 1.00 0.00 C ATOM 996 CE2 TYR A 66 -11.820 -10.731 2.946 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.137 -9.539 2.281 1.00 0.00 C ATOM 998 OH TYR A 66 -13.369 -8.949 2.474 1.00 0.00 O ATOM 0 H TYR A 66 -7.951 -10.043 4.512 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.246 -10.874 2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.992 -11.337 0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.303 -12.410 2.016 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.232 -9.090 0.572 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -10.327 -12.242 3.275 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.442 -8.026 0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -12.542 -11.190 3.605 1.00 0.00 H new ATOM 0 HH TYR A 66 -13.897 -9.491 3.097 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.038 -8.662 1.115 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.178 -7.222 0.761 1.00 0.00 C ATOM 1010 C VAL A 67 -7.169 -7.073 -0.760 1.00 0.00 C ATOM 1011 O VAL A 67 -6.153 -7.257 -1.406 1.00 0.00 O ATOM 1012 CB VAL A 67 -5.966 -6.520 1.375 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -5.991 -6.666 2.898 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -4.696 -7.154 0.827 1.00 0.00 C ATOM 0 H VAL A 67 -6.636 -9.249 0.385 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.109 -6.794 1.132 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.994 -5.461 1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.124 -6.163 3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.903 -6.216 3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.964 -7.723 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.826 -6.659 1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.677 -8.213 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.673 -7.045 -0.257 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.293 -6.749 -1.338 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.350 -6.588 -2.816 1.00 0.00 C ATOM 1026 C LYS A 68 -8.192 -5.110 -3.175 1.00 0.00 C ATOM 1027 O LYS A 68 -8.732 -4.246 -2.513 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.733 -7.094 -3.225 1.00 0.00 C ATOM 1029 CG LYS A 68 -9.875 -8.568 -2.840 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.345 -8.979 -2.933 1.00 0.00 C ATOM 1031 CE LYS A 68 -11.791 -9.593 -1.603 1.00 0.00 C ATOM 1032 NZ LYS A 68 -11.988 -11.039 -1.895 1.00 0.00 N ATOM 0 H LYS A 68 -9.174 -6.589 -0.849 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.557 -7.136 -3.326 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.507 -6.504 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.872 -6.973 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.270 -9.188 -3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.505 -8.728 -1.827 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.961 -8.112 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.482 -9.698 -3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.039 -9.445 -0.828 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.712 -9.133 -1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.295 -11.529 -1.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.714 -11.149 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.093 -11.451 -2.227 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.455 -4.806 -4.206 1.00 0.00 N ATOM 1047 CA ASP A 69 -7.272 -3.372 -4.578 1.00 0.00 C ATOM 1048 C ASP A 69 -6.897 -3.226 -6.054 1.00 0.00 C ATOM 1049 O ASP A 69 -6.015 -3.897 -6.552 1.00 0.00 O ATOM 1050 CB ASP A 69 -6.126 -2.877 -3.693 1.00 0.00 C ATOM 1051 CG ASP A 69 -6.543 -2.941 -2.223 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -7.156 -1.993 -1.758 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -6.242 -3.936 -1.584 1.00 0.00 O ATOM 0 H ASP A 69 -6.975 -5.479 -4.803 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.190 -2.802 -4.434 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.238 -3.488 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.862 -1.854 -3.962 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.548 -2.336 -6.754 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.211 -2.130 -8.190 1.00 0.00 C ATOM 1060 C ARG A 70 -5.873 -1.395 -8.289 1.00 0.00 C ATOM 1061 O ARG A 70 -5.461 -0.721 -7.366 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.346 -1.267 -8.748 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.685 -1.975 -8.525 1.00 0.00 C ATOM 1064 CD ARG A 70 -10.665 -1.584 -9.635 1.00 0.00 C ATOM 1065 NE ARG A 70 -11.871 -2.426 -9.399 1.00 0.00 N ATOM 1066 CZ ARG A 70 -12.826 -2.465 -10.288 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -13.585 -1.422 -10.477 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -13.022 -3.549 -10.989 1.00 0.00 N ATOM 0 H ARG A 70 -8.297 -1.745 -6.394 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.115 -3.065 -8.742 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.351 -0.294 -8.258 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.191 -1.087 -9.812 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.540 -3.055 -8.518 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.094 -1.702 -7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.910 -0.523 -9.590 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.240 -1.771 -10.621 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.951 -2.973 -8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.433 -0.575 -9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.331 -1.453 -11.172 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.429 -4.366 -10.842 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.768 -3.579 -11.684 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.182 -1.523 -9.385 1.00 0.00 N ATOM 1083 CA VAL A 71 -3.868 -0.832 -9.506 1.00 0.00 C ATOM 1084 C VAL A 71 -4.023 0.527 -10.193 1.00 0.00 C ATOM 1085 O VAL A 71 -3.153 1.368 -10.114 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.998 -1.767 -10.350 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -3.344 -1.608 -11.833 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.526 -1.416 -10.130 1.00 0.00 C ATOM 0 H VAL A 71 -5.466 -2.071 -10.197 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.427 -0.633 -8.529 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.182 -2.799 -10.051 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.720 -2.277 -12.426 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.394 -1.856 -11.990 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.165 -0.578 -12.140 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.901 -2.078 -10.728 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.350 -0.383 -10.429 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.277 -1.536 -9.076 1.00 0.00 H new ATOM 1098 N ASP A 72 -5.116 0.745 -10.873 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.302 2.049 -11.570 1.00 0.00 C ATOM 1100 C ASP A 72 -4.193 2.231 -12.610 1.00 0.00 C ATOM 1101 O ASP A 72 -4.342 1.867 -13.759 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.200 3.109 -10.471 1.00 0.00 C ATOM 1103 CG ASP A 72 -6.592 3.671 -10.175 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.284 4.013 -11.120 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -6.942 3.750 -9.008 1.00 0.00 O ATOM 0 H ASP A 72 -5.883 0.081 -10.976 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.254 2.115 -12.097 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.773 2.673 -9.568 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.531 3.911 -10.785 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.075 2.780 -12.216 1.00 0.00 N ATOM 1111 CA GLU A 73 -1.961 2.967 -13.185 1.00 0.00 C ATOM 1112 C GLU A 73 -0.769 3.643 -12.502 1.00 0.00 C ATOM 1113 O GLU A 73 -0.862 4.755 -12.022 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.535 3.854 -14.289 1.00 0.00 C ATOM 1115 CG GLU A 73 -2.794 3.004 -15.535 1.00 0.00 C ATOM 1116 CD GLU A 73 -2.141 3.662 -16.750 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -0.956 3.943 -16.684 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.838 3.873 -17.730 1.00 0.00 O ATOM 0 H GLU A 73 -2.887 3.106 -11.268 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.596 2.020 -13.581 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.462 4.320 -13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.840 4.660 -14.522 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.393 2.001 -15.393 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.866 2.898 -15.699 1.00 0.00 H new ATOM 1125 N VAL A 74 0.351 2.971 -12.451 1.00 0.00 N ATOM 1126 CA VAL A 74 1.552 3.567 -11.797 1.00 0.00 C ATOM 1127 C VAL A 74 2.050 4.769 -12.601 1.00 0.00 C ATOM 1128 O VAL A 74 1.732 4.925 -13.764 1.00 0.00 O ATOM 1129 CB VAL A 74 2.595 2.451 -11.799 1.00 0.00 C ATOM 1130 CG1 VAL A 74 3.863 2.932 -11.091 1.00 0.00 C ATOM 1131 CG2 VAL A 74 2.038 1.228 -11.068 1.00 0.00 C ATOM 0 H VAL A 74 0.486 2.035 -12.834 1.00 0.00 H new ATOM 0 HA VAL A 74 1.340 3.926 -10.790 1.00 0.00 H new ATOM 0 HB VAL A 74 2.833 2.183 -12.828 1.00 0.00 H new ATOM 0 HG11 VAL A 74 4.606 2.134 -11.093 1.00 0.00 H new ATOM 0 HG12 VAL A 74 4.263 3.802 -11.612 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.625 3.203 -10.062 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.783 0.432 -11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.797 1.497 -10.040 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.136 0.882 -11.573 1.00 0.00 H new ATOM 1141 N ASP A 75 2.832 5.620 -11.994 1.00 0.00 N ATOM 1142 CA ASP A 75 3.348 6.807 -12.731 1.00 0.00 C ATOM 1143 C ASP A 75 4.809 6.589 -13.131 1.00 0.00 C ATOM 1144 O ASP A 75 5.147 6.648 -14.294 1.00 0.00 O ATOM 1145 CB ASP A 75 3.231 7.971 -11.745 1.00 0.00 C ATOM 1146 CG ASP A 75 3.200 9.292 -12.516 1.00 0.00 C ATOM 1147 OD1 ASP A 75 4.215 9.638 -13.100 1.00 0.00 O ATOM 1148 OD2 ASP A 75 2.164 9.935 -12.510 1.00 0.00 O ATOM 0 H ASP A 75 3.135 5.545 -11.023 1.00 0.00 H new ATOM 0 HA ASP A 75 2.792 6.994 -13.650 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.326 7.865 -11.147 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.073 7.961 -11.053 1.00 0.00 H new ATOM 1153 N HIS A 76 5.664 6.339 -12.163 1.00 0.00 N ATOM 1154 CA HIS A 76 7.125 6.110 -12.431 1.00 0.00 C ATOM 1155 C HIS A 76 7.845 7.433 -12.739 1.00 0.00 C ATOM 1156 O HIS A 76 8.772 7.804 -12.053 1.00 0.00 O ATOM 1157 CB HIS A 76 7.211 5.132 -13.612 1.00 0.00 C ATOM 1158 CG HIS A 76 7.644 3.784 -13.111 1.00 0.00 C ATOM 1159 ND1 HIS A 76 6.874 2.644 -13.290 1.00 0.00 N ATOM 1160 CD2 HIS A 76 8.764 3.377 -12.434 1.00 0.00 C ATOM 1161 CE1 HIS A 76 7.537 1.616 -12.730 1.00 0.00 C ATOM 1162 NE2 HIS A 76 8.697 2.008 -12.193 1.00 0.00 N ATOM 0 H HIS A 76 5.405 6.283 -11.178 1.00 0.00 H new ATOM 0 HA HIS A 76 7.621 5.693 -11.555 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.243 5.055 -14.106 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.919 5.501 -14.354 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.576 4.022 -12.133 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.176 0.598 -12.716 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.384 1.429 -11.711 1.00 0.00 H new ATOM 1170 N THR A 77 7.439 8.151 -13.750 1.00 0.00 N ATOM 1171 CA THR A 77 8.121 9.442 -14.060 1.00 0.00 C ATOM 1172 C THR A 77 8.181 10.319 -12.803 1.00 0.00 C ATOM 1173 O THR A 77 9.235 10.758 -12.390 1.00 0.00 O ATOM 1174 CB THR A 77 7.254 10.098 -15.137 1.00 0.00 C ATOM 1175 OG1 THR A 77 7.501 9.474 -16.389 1.00 0.00 O ATOM 1176 CG2 THR A 77 7.590 11.588 -15.233 1.00 0.00 C ATOM 0 H THR A 77 6.670 7.903 -14.372 1.00 0.00 H new ATOM 0 HA THR A 77 9.148 9.301 -14.397 1.00 0.00 H new ATOM 0 HB THR A 77 6.203 9.982 -14.874 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.945 9.893 -17.079 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.971 12.052 -16.001 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.397 12.067 -14.273 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.642 11.708 -15.494 1.00 0.00 H new ATOM 1184 N ASN A 78 7.055 10.579 -12.193 1.00 0.00 N ATOM 1185 CA ASN A 78 7.048 11.428 -10.965 1.00 0.00 C ATOM 1186 C ASN A 78 7.089 10.550 -9.709 1.00 0.00 C ATOM 1187 O ASN A 78 6.805 10.999 -8.616 1.00 0.00 O ATOM 1188 CB ASN A 78 5.735 12.209 -11.027 1.00 0.00 C ATOM 1189 CG ASN A 78 5.996 13.607 -11.593 1.00 0.00 C ATOM 1190 OD1 ASN A 78 6.673 13.735 -12.700 1.00 0.00 O flip ATOM 1191 ND2 ASN A 78 5.577 14.594 -11.020 1.00 0.00 N flip ATOM 0 H ASN A 78 6.140 10.241 -12.491 1.00 0.00 H new ATOM 0 HA ASN A 78 7.914 12.088 -10.919 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.015 11.681 -11.652 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.298 12.284 -10.031 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.047 14.495 -10.154 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.755 15.521 -11.405 1.00 0.00 H new ATOM 1198 N PHE A 79 7.441 9.303 -9.856 1.00 0.00 N ATOM 1199 CA PHE A 79 7.498 8.398 -8.670 1.00 0.00 C ATOM 1200 C PHE A 79 6.170 8.452 -7.910 1.00 0.00 C ATOM 1201 O PHE A 79 6.130 8.683 -6.717 1.00 0.00 O ATOM 1202 CB PHE A 79 8.646 8.934 -7.811 1.00 0.00 C ATOM 1203 CG PHE A 79 9.953 8.372 -8.324 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.207 8.358 -9.698 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.904 7.861 -7.433 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.406 7.835 -10.186 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.107 7.336 -7.920 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.358 7.321 -9.297 1.00 0.00 C ATOM 0 H PHE A 79 7.692 8.870 -10.745 1.00 0.00 H new ATOM 0 HA PHE A 79 7.661 7.356 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.665 10.023 -7.847 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.499 8.652 -6.768 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.473 8.753 -10.385 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.710 7.872 -6.371 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.599 7.827 -11.249 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.842 6.942 -7.233 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.285 6.914 -9.673 1.00 0.00 H new ATOM 1218 N LYS A 80 5.082 8.242 -8.600 1.00 0.00 N ATOM 1219 CA LYS A 80 3.749 8.282 -7.934 1.00 0.00 C ATOM 1220 C LYS A 80 2.994 6.973 -8.178 1.00 0.00 C ATOM 1221 O LYS A 80 2.831 6.537 -9.301 1.00 0.00 O ATOM 1222 CB LYS A 80 3.018 9.452 -8.594 1.00 0.00 C ATOM 1223 CG LYS A 80 1.995 10.034 -7.615 1.00 0.00 C ATOM 1224 CD LYS A 80 1.805 11.528 -7.896 1.00 0.00 C ATOM 1225 CE LYS A 80 1.123 11.716 -9.253 1.00 0.00 C ATOM 1226 NZ LYS A 80 0.888 13.182 -9.362 1.00 0.00 N ATOM 0 H LYS A 80 5.059 8.044 -9.600 1.00 0.00 H new ATOM 0 HA LYS A 80 3.829 8.404 -6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.732 10.221 -8.889 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.518 9.116 -9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.044 9.511 -7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.334 9.887 -6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.202 11.982 -7.109 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.770 12.034 -7.890 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.753 11.355 -10.066 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.187 11.161 -9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.422 13.393 -10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.280 13.495 -8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.798 13.684 -9.316 1.00 0.00 H new ATOM 1240 N TYR A 81 2.529 6.345 -7.133 1.00 0.00 N ATOM 1241 CA TYR A 81 1.779 5.068 -7.299 1.00 0.00 C ATOM 1242 C TYR A 81 0.447 5.145 -6.550 1.00 0.00 C ATOM 1243 O TYR A 81 0.403 5.441 -5.374 1.00 0.00 O ATOM 1244 CB TYR A 81 2.677 3.996 -6.685 1.00 0.00 C ATOM 1245 CG TYR A 81 2.001 2.650 -6.800 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.812 2.068 -8.059 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.563 1.986 -5.649 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.185 0.821 -8.167 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.936 0.738 -5.756 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.748 0.156 -7.015 1.00 0.00 C ATOM 1251 OH TYR A 81 0.132 -1.074 -7.120 1.00 0.00 O ATOM 0 H TYR A 81 2.636 6.662 -6.169 1.00 0.00 H new ATOM 0 HA TYR A 81 1.549 4.854 -8.343 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.640 3.977 -7.195 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.875 4.228 -5.639 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.150 2.581 -8.947 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.708 2.436 -4.678 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.038 0.372 -9.138 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.598 0.225 -4.868 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.108 -1.397 -6.226 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.640 4.890 -7.221 1.00 0.00 N ATOM 1262 CA ASN A 82 -1.963 4.963 -6.540 1.00 0.00 C ATOM 1263 C ASN A 82 -2.785 3.702 -6.818 1.00 0.00 C ATOM 1264 O ASN A 82 -2.726 3.132 -7.889 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.649 6.190 -7.143 1.00 0.00 C ATOM 1266 CG ASN A 82 -2.458 6.188 -8.662 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -3.134 5.342 -9.390 1.00 0.00 O flip ATOM 1268 ND2 ASN A 82 -1.684 6.960 -9.189 1.00 0.00 N flip ATOM 0 H ASN A 82 -0.671 4.635 -8.208 1.00 0.00 H new ATOM 0 HA ASN A 82 -1.861 5.037 -5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -3.711 6.182 -6.900 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.231 7.101 -6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -1.156 7.621 -8.619 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -1.562 6.948 -10.202 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.557 3.268 -5.859 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.392 2.052 -6.064 1.00 0.00 C ATOM 1277 C TYR A 83 -5.799 2.292 -5.513 1.00 0.00 C ATOM 1278 O TYR A 83 -6.013 3.156 -4.684 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.683 0.940 -5.288 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.571 1.320 -3.831 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -4.699 1.269 -3.002 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -2.334 1.714 -3.304 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -4.590 1.612 -1.649 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -2.226 2.059 -1.952 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.353 2.008 -1.125 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.245 2.343 0.210 1.00 0.00 O ATOM 0 H TYR A 83 -3.645 3.704 -4.941 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.501 1.793 -7.117 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.236 0.006 -5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.691 0.769 -5.705 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.653 0.965 -3.407 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.463 1.751 -3.942 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.459 1.571 -1.010 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.273 2.365 -1.547 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.630 3.099 0.309 1.00 0.00 H new ATOM 1296 N SER A 84 -6.764 1.544 -5.971 1.00 0.00 N ATOM 1297 CA SER A 84 -8.156 1.744 -5.478 1.00 0.00 C ATOM 1298 C SER A 84 -8.543 0.638 -4.494 1.00 0.00 C ATOM 1299 O SER A 84 -8.252 -0.523 -4.701 1.00 0.00 O ATOM 1300 CB SER A 84 -9.028 1.671 -6.729 1.00 0.00 C ATOM 1301 OG SER A 84 -9.758 2.882 -6.866 1.00 0.00 O ATOM 0 H SER A 84 -6.650 0.804 -6.664 1.00 0.00 H new ATOM 0 HA SER A 84 -8.271 2.690 -4.948 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.407 1.506 -7.610 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.713 0.826 -6.659 1.00 0.00 H new ATOM 0 HG SER A 84 -10.317 2.838 -7.670 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.205 0.993 -3.427 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.623 -0.031 -2.427 1.00 0.00 C ATOM 1309 C VAL A 85 -11.137 -0.256 -2.515 1.00 0.00 C ATOM 1310 O VAL A 85 -11.883 0.111 -1.630 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.242 0.560 -1.070 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.965 -0.200 0.043 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.730 0.435 -0.866 1.00 0.00 C ATOM 0 H VAL A 85 -9.475 1.951 -3.204 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.146 -0.997 -2.594 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.531 1.611 -1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.692 0.223 1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.042 -0.115 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.677 -1.251 0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.457 0.856 0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.444 -0.616 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.210 0.976 -1.657 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.593 -0.851 -3.582 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.060 -1.095 -3.735 1.00 0.00 C ATOM 1325 C ILE A 86 -13.543 -2.105 -2.687 1.00 0.00 C ATOM 1326 O ILE A 86 -14.727 -2.299 -2.499 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.240 -1.654 -5.154 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.873 -3.145 -5.184 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.345 -0.888 -6.131 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -11.375 -3.319 -4.926 1.00 0.00 C ATOM 0 H ILE A 86 -11.016 -1.180 -4.356 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.642 -0.185 -3.589 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.283 -1.536 -5.449 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.446 -3.684 -4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.136 -3.574 -6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.477 -1.289 -7.136 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.617 0.167 -6.123 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.303 -0.996 -5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.123 -4.379 -4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -10.810 -2.795 -5.697 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.124 -2.907 -3.948 1.00 0.00 H new ATOM 1342 N GLU A 87 -12.635 -2.749 -2.007 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.044 -3.746 -0.977 1.00 0.00 C ATOM 1344 C GLU A 87 -11.814 -4.495 -0.456 1.00 0.00 C ATOM 1345 O GLU A 87 -11.357 -5.448 -1.053 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.986 -4.707 -1.704 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.369 -4.663 -1.049 1.00 0.00 C ATOM 1348 CD GLU A 87 -16.448 -4.649 -2.133 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -16.682 -3.592 -2.696 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -17.025 -5.695 -2.380 1.00 0.00 O ATOM 0 H GLU A 87 -11.628 -2.628 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 87 -13.524 -3.279 -0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -14.062 -4.432 -2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.587 -5.721 -1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.503 -5.528 -0.399 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.458 -3.776 -0.422 1.00 0.00 H new ATOM 1357 N GLY A 88 -11.273 -4.066 0.652 1.00 0.00 N ATOM 1358 CA GLY A 88 -10.071 -4.751 1.204 1.00 0.00 C ATOM 1359 C GLY A 88 -10.459 -5.577 2.432 1.00 0.00 C ATOM 1360 O GLY A 88 -11.536 -6.132 2.509 1.00 0.00 O ATOM 0 H GLY A 88 -11.611 -3.273 1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.630 -5.397 0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -9.314 -4.015 1.475 1.00 0.00 H new ATOM 1364 N GLY A 89 -9.579 -5.672 3.386 1.00 0.00 N ATOM 1365 CA GLY A 89 -9.874 -6.466 4.610 1.00 0.00 C ATOM 1366 C GLY A 89 -10.501 -5.589 5.711 1.00 0.00 C ATOM 1367 O GLY A 89 -11.369 -6.047 6.428 1.00 0.00 O ATOM 0 H GLY A 89 -8.660 -5.230 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.553 -7.282 4.362 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -8.955 -6.919 4.982 1.00 0.00 H new ATOM 1371 N PRO A 90 -10.033 -4.367 5.840 1.00 0.00 N ATOM 1372 CA PRO A 90 -10.562 -3.470 6.899 1.00 0.00 C ATOM 1373 C PRO A 90 -11.939 -2.902 6.535 1.00 0.00 C ATOM 1374 O PRO A 90 -12.588 -2.281 7.352 1.00 0.00 O ATOM 1375 CB PRO A 90 -9.527 -2.354 6.978 1.00 0.00 C ATOM 1376 CG PRO A 90 -8.862 -2.333 5.639 1.00 0.00 C ATOM 1377 CD PRO A 90 -8.995 -3.710 5.036 1.00 0.00 C ATOM 0 HA PRO A 90 -10.706 -3.994 7.844 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -9.998 -1.396 7.198 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -8.805 -2.543 7.772 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.326 -1.587 4.994 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.812 -2.059 5.738 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.281 -3.657 3.986 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.053 -4.256 5.082 1.00 0.00 H new ATOM 1385 N ILE A 91 -12.385 -3.086 5.320 1.00 0.00 N ATOM 1386 CA ILE A 91 -13.720 -2.528 4.929 1.00 0.00 C ATOM 1387 C ILE A 91 -14.739 -2.734 6.046 1.00 0.00 C ATOM 1388 O ILE A 91 -14.524 -3.490 6.974 1.00 0.00 O ATOM 1389 CB ILE A 91 -14.214 -3.268 3.674 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -13.209 -4.308 3.169 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -14.467 -2.247 2.575 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -13.864 -5.153 2.074 1.00 0.00 C ATOM 0 H ILE A 91 -11.891 -3.593 4.586 1.00 0.00 H new ATOM 0 HA ILE A 91 -13.614 -1.460 4.738 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.127 -3.801 3.940 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -12.320 -3.812 2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.884 -4.946 3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.818 -2.757 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.223 -1.535 2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -13.542 -1.716 2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.152 -5.895 1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -14.740 -5.659 2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.167 -4.508 1.249 1.00 0.00 H new ATOM 1404 N GLY A 92 -15.861 -2.077 5.951 1.00 0.00 N ATOM 1405 CA GLY A 92 -16.907 -2.236 6.991 1.00 0.00 C ATOM 1406 C GLY A 92 -18.004 -1.196 6.774 1.00 0.00 C ATOM 1407 O GLY A 92 -18.063 -0.546 5.750 1.00 0.00 O ATOM 0 H GLY A 92 -16.097 -1.435 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.329 -3.240 6.947 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.470 -2.118 7.982 1.00 0.00 H new ATOM 1411 N ASP A 93 -18.878 -1.034 7.728 1.00 0.00 N ATOM 1412 CA ASP A 93 -19.974 -0.037 7.573 1.00 0.00 C ATOM 1413 C ASP A 93 -19.400 1.383 7.531 1.00 0.00 C ATOM 1414 O ASP A 93 -18.201 1.580 7.534 1.00 0.00 O ATOM 1415 CB ASP A 93 -20.856 -0.227 8.807 1.00 0.00 C ATOM 1416 CG ASP A 93 -21.155 -1.715 8.994 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -20.788 -2.487 8.123 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -21.748 -2.059 10.005 1.00 0.00 O ATOM 0 H ASP A 93 -18.881 -1.549 8.608 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.533 -0.177 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -20.354 0.168 9.690 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.786 0.330 8.692 1.00 0.00 H new ATOM 1423 N THR A 94 -20.252 2.372 7.495 1.00 0.00 N ATOM 1424 CA THR A 94 -19.771 3.785 7.456 1.00 0.00 C ATOM 1425 C THR A 94 -18.694 3.969 6.380 1.00 0.00 C ATOM 1426 O THR A 94 -17.919 4.904 6.423 1.00 0.00 O ATOM 1427 CB THR A 94 -19.193 4.047 8.849 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.946 3.379 8.978 1.00 0.00 O ATOM 1429 CG2 THR A 94 -20.164 3.531 9.914 1.00 0.00 C ATOM 0 H THR A 94 -21.266 2.262 7.491 1.00 0.00 H new ATOM 0 HA THR A 94 -20.574 4.479 7.208 1.00 0.00 H new ATOM 0 HB THR A 94 -19.046 5.119 8.984 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.804 2.798 8.202 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.750 3.719 10.905 1.00 0.00 H new ATOM 0 HG22 THR A 94 -21.119 4.047 9.816 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.315 2.460 9.781 1.00 0.00 H new ATOM 1437 N LEU A 95 -18.641 3.094 5.412 1.00 0.00 N ATOM 1438 CA LEU A 95 -17.615 3.239 4.337 1.00 0.00 C ATOM 1439 C LEU A 95 -18.019 2.420 3.109 1.00 0.00 C ATOM 1440 O LEU A 95 -18.406 1.273 3.216 1.00 0.00 O ATOM 1441 CB LEU A 95 -16.319 2.703 4.943 1.00 0.00 C ATOM 1442 CG LEU A 95 -15.380 3.871 5.250 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -14.368 3.450 6.317 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -14.635 4.272 3.975 1.00 0.00 C ATOM 0 H LEU A 95 -19.260 2.289 5.318 1.00 0.00 H new ATOM 0 HA LEU A 95 -17.507 4.272 4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.534 2.146 5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.841 2.010 4.251 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.962 4.717 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.700 4.284 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.896 3.162 7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.786 2.604 5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.965 5.104 4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -14.055 3.424 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -15.354 4.573 3.213 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.934 3.000 1.943 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.316 2.254 0.710 1.00 0.00 C ATOM 1458 C GLU A 96 -17.117 2.127 -0.232 1.00 0.00 C ATOM 1459 O GLU A 96 -16.687 1.039 -0.558 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.418 3.094 0.064 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.100 2.280 -1.039 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.282 3.156 -2.279 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -20.973 4.156 -2.178 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -19.726 2.811 -3.310 1.00 0.00 O ATOM 0 H GLU A 96 -17.617 3.957 1.791 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.650 1.240 0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -20.149 3.393 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.996 4.009 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -19.499 1.404 -1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -21.067 1.916 -0.692 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.573 3.228 -0.678 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.402 3.150 -1.603 1.00 0.00 C ATOM 1473 C LYS A 97 -14.246 4.001 -1.074 1.00 0.00 C ATOM 1474 O LYS A 97 -14.433 4.885 -0.265 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.907 3.702 -2.936 1.00 0.00 C ATOM 1476 CG LYS A 97 -14.842 3.485 -4.012 1.00 0.00 C ATOM 1477 CD LYS A 97 -15.173 4.336 -5.239 1.00 0.00 C ATOM 1478 CE LYS A 97 -15.845 3.463 -6.300 1.00 0.00 C ATOM 1479 NZ LYS A 97 -15.742 4.246 -7.561 1.00 0.00 N ATOM 0 H LYS A 97 -16.885 4.171 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.026 2.132 -1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.834 3.204 -3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.132 4.764 -2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.859 3.754 -3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.799 2.431 -4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.832 5.157 -4.958 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.263 4.781 -5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.346 2.498 -6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.885 3.261 -6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.182 3.712 -8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.232 5.156 -7.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.740 4.417 -7.782 1.00 0.00 H new ATOM 1493 N ILE A 98 -13.049 3.738 -1.525 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.883 4.532 -1.043 1.00 0.00 C ATOM 1495 C ILE A 98 -10.785 4.565 -2.110 1.00 0.00 C ATOM 1496 O ILE A 98 -10.543 3.592 -2.796 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.385 3.792 0.199 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.542 3.600 1.182 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -10.279 4.607 0.868 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -12.009 2.991 2.480 1.00 0.00 C ATOM 0 H ILE A 98 -12.829 3.010 -2.204 1.00 0.00 H new ATOM 0 HA ILE A 98 -12.154 5.566 -0.827 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.994 2.818 -0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.023 4.557 1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.300 2.949 0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.924 4.080 1.753 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.453 4.741 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.671 5.582 1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.831 2.853 3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.548 2.026 2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.267 3.659 2.917 1.00 0.00 H new ATOM 1512 N SER A 99 -10.111 5.673 -2.247 1.00 0.00 N ATOM 1513 CA SER A 99 -9.019 5.763 -3.257 1.00 0.00 C ATOM 1514 C SER A 99 -7.698 6.060 -2.544 1.00 0.00 C ATOM 1515 O SER A 99 -7.664 6.787 -1.574 1.00 0.00 O ATOM 1516 CB SER A 99 -9.411 6.920 -4.173 1.00 0.00 C ATOM 1517 OG SER A 99 -8.552 6.933 -5.307 1.00 0.00 O ATOM 0 H SER A 99 -10.269 6.521 -1.703 1.00 0.00 H new ATOM 0 HA SER A 99 -8.888 4.839 -3.821 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.449 6.813 -4.489 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.337 7.866 -3.636 1.00 0.00 H new ATOM 0 HG SER A 99 -8.802 7.674 -5.898 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.612 5.499 -2.998 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.315 5.762 -2.310 1.00 0.00 C ATOM 1525 C ASN A 100 -4.262 6.271 -3.295 1.00 0.00 C ATOM 1526 O ASN A 100 -3.977 5.646 -4.298 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.896 4.413 -1.728 1.00 0.00 C ATOM 1528 CG ASN A 100 -4.253 4.629 -0.357 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -2.989 4.942 -0.284 1.00 0.00 O flip ATOM 1530 ND2 ASN A 100 -4.910 4.512 0.659 1.00 0.00 N flip ATOM 0 H ASN A 100 -6.564 4.877 -3.805 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.414 6.531 -1.543 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.763 3.759 -1.636 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.193 3.918 -2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.899 4.267 0.602 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.473 4.659 1.569 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.670 7.398 -3.003 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.618 7.950 -3.905 1.00 0.00 C ATOM 1539 C GLU A 101 -1.282 7.993 -3.161 1.00 0.00 C ATOM 1540 O GLU A 101 -1.216 8.389 -2.016 1.00 0.00 O ATOM 1541 CB GLU A 101 -3.083 9.365 -4.253 1.00 0.00 C ATOM 1542 CG GLU A 101 -4.530 9.328 -4.744 1.00 0.00 C ATOM 1543 CD GLU A 101 -5.167 10.706 -4.557 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -4.687 11.647 -5.167 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -6.124 10.797 -3.807 1.00 0.00 O ATOM 0 H GLU A 101 -3.870 7.961 -2.177 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.477 7.345 -4.801 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.003 10.010 -3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.439 9.790 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.561 9.041 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.094 8.577 -4.191 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.214 7.585 -3.790 1.00 0.00 N ATOM 1553 CA ILE A 102 1.102 7.608 -3.088 1.00 0.00 C ATOM 1554 C ILE A 102 2.169 8.285 -3.950 1.00 0.00 C ATOM 1555 O ILE A 102 2.055 8.364 -5.157 1.00 0.00 O ATOM 1556 CB ILE A 102 1.459 6.139 -2.858 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.245 5.402 -2.288 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.621 6.048 -1.867 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.511 3.896 -2.299 1.00 0.00 C ATOM 0 H ILE A 102 -0.194 7.240 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 102 1.051 8.171 -2.156 1.00 0.00 H new ATOM 0 HB ILE A 102 1.750 5.683 -3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.046 5.739 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.642 5.630 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.877 5.001 -1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.486 6.574 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.329 6.504 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.354 3.371 -1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.689 3.565 -3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.388 3.677 -1.689 1.00 0.00 H new ATOM 1571 N LYS A 103 3.211 8.770 -3.331 1.00 0.00 N ATOM 1572 CA LYS A 103 4.300 9.441 -4.096 1.00 0.00 C ATOM 1573 C LYS A 103 5.631 9.274 -3.359 1.00 0.00 C ATOM 1574 O LYS A 103 5.839 9.835 -2.302 1.00 0.00 O ATOM 1575 CB LYS A 103 3.896 10.914 -4.152 1.00 0.00 C ATOM 1576 CG LYS A 103 4.872 11.677 -5.050 1.00 0.00 C ATOM 1577 CD LYS A 103 4.976 13.127 -4.574 1.00 0.00 C ATOM 1578 CE LYS A 103 4.087 14.016 -5.447 1.00 0.00 C ATOM 1579 NZ LYS A 103 4.366 15.406 -4.991 1.00 0.00 N ATOM 0 H LYS A 103 3.355 8.730 -2.322 1.00 0.00 H new ATOM 0 HA LYS A 103 4.430 9.020 -5.093 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.881 11.009 -4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.898 11.341 -3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.853 11.203 -5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.531 11.646 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.670 13.201 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 103 6.011 13.465 -4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.322 13.893 -6.504 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.034 13.764 -5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.792 16.074 -5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.126 15.495 -3.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.375 15.620 -5.127 1.00 0.00 H new ATOM 1593 N ILE A 104 6.532 8.504 -3.905 1.00 0.00 N ATOM 1594 CA ILE A 104 7.846 8.300 -3.228 1.00 0.00 C ATOM 1595 C ILE A 104 8.805 9.438 -3.587 1.00 0.00 C ATOM 1596 O ILE A 104 8.994 9.757 -4.743 1.00 0.00 O ATOM 1597 CB ILE A 104 8.368 6.968 -3.765 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.284 5.896 -3.626 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.602 6.544 -2.966 1.00 0.00 C ATOM 1600 CD1 ILE A 104 7.279 5.010 -4.874 1.00 0.00 C ATOM 0 H ILE A 104 6.416 8.008 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 104 7.755 8.291 -2.142 1.00 0.00 H new ATOM 0 HB ILE A 104 8.633 7.083 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.468 5.291 -2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.309 6.365 -3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.975 5.594 -3.349 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.377 7.304 -3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.334 6.432 -1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.507 4.247 -4.775 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.075 5.621 -5.753 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.252 4.530 -4.984 1.00 0.00 H new ATOM 1612 N VAL A 105 9.408 10.056 -2.608 1.00 0.00 N ATOM 1613 CA VAL A 105 10.348 11.175 -2.911 1.00 0.00 C ATOM 1614 C VAL A 105 11.755 10.857 -2.393 1.00 0.00 C ATOM 1615 O VAL A 105 11.928 10.139 -1.432 1.00 0.00 O ATOM 1616 CB VAL A 105 9.772 12.385 -2.179 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.452 13.659 -2.684 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.267 12.473 -2.443 1.00 0.00 C ATOM 0 H VAL A 105 9.292 9.837 -1.618 1.00 0.00 H new ATOM 0 HA VAL A 105 10.442 11.348 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 105 9.948 12.278 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.041 14.523 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.524 13.598 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.276 13.765 -3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.856 13.337 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.091 12.579 -3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.781 11.566 -2.083 1.00 0.00 H new ATOM 1628 N ALA A 106 12.764 11.392 -3.022 1.00 0.00 N ATOM 1629 CA ALA A 106 14.155 11.126 -2.557 1.00 0.00 C ATOM 1630 C ALA A 106 14.748 12.398 -1.944 1.00 0.00 C ATOM 1631 O ALA A 106 14.617 13.476 -2.487 1.00 0.00 O ATOM 1632 CB ALA A 106 14.928 10.724 -3.812 1.00 0.00 C ATOM 0 H ALA A 106 12.687 12.001 -3.837 1.00 0.00 H new ATOM 0 HA ALA A 106 14.197 10.349 -1.793 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.964 10.512 -3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.475 9.834 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.897 11.539 -4.535 1.00 0.00 H new ATOM 1638 N THR A 107 15.398 12.285 -0.818 1.00 0.00 N ATOM 1639 CA THR A 107 15.990 13.499 -0.184 1.00 0.00 C ATOM 1640 C THR A 107 17.385 13.197 0.369 1.00 0.00 C ATOM 1641 O THR A 107 17.636 12.128 0.892 1.00 0.00 O ATOM 1642 CB THR A 107 15.039 13.870 0.953 1.00 0.00 C ATOM 1643 OG1 THR A 107 15.246 12.991 2.049 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.592 13.760 0.472 1.00 0.00 C ATOM 0 H THR A 107 15.545 11.412 -0.312 1.00 0.00 H new ATOM 0 HA THR A 107 16.104 14.310 -0.903 1.00 0.00 H new ATOM 0 HB THR A 107 15.235 14.895 1.268 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.688 13.272 2.804 1.00 0.00 H new ATOM 0 HG21 THR A 107 12.917 14.025 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.435 14.439 -0.366 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.391 12.737 0.153 1.00 0.00 H new ATOM 1652 N PRO A 108 18.244 14.167 0.233 1.00 0.00 N ATOM 1653 CA PRO A 108 19.642 14.041 0.717 1.00 0.00 C ATOM 1654 C PRO A 108 19.683 14.046 2.250 1.00 0.00 C ATOM 1655 O PRO A 108 20.730 13.903 2.850 1.00 0.00 O ATOM 1656 CB PRO A 108 20.308 15.301 0.168 1.00 0.00 C ATOM 1657 CG PRO A 108 19.192 16.276 0.014 1.00 0.00 C ATOM 1658 CD PRO A 108 17.999 15.468 -0.392 1.00 0.00 C ATOM 0 HA PRO A 108 20.126 13.118 0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 108 21.071 15.676 0.850 1.00 0.00 H new ATOM 0 HB3 PRO A 108 20.800 15.107 -0.785 1.00 0.00 H new ATOM 0 HG2 PRO A 108 19.005 16.808 0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 108 19.430 17.027 -0.739 1.00 0.00 H new ATOM 0 HD2 PRO A 108 17.071 15.916 -0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.920 15.385 -1.476 1.00 0.00 H new ATOM 1666 N ASP A 109 18.557 14.226 2.885 1.00 0.00 N ATOM 1667 CA ASP A 109 18.539 14.260 4.378 1.00 0.00 C ATOM 1668 C ASP A 109 18.569 12.843 4.960 1.00 0.00 C ATOM 1669 O ASP A 109 18.514 12.659 6.160 1.00 0.00 O ATOM 1670 CB ASP A 109 17.230 14.964 4.742 1.00 0.00 C ATOM 1671 CG ASP A 109 16.046 14.163 4.197 1.00 0.00 C ATOM 1672 OD1 ASP A 109 16.091 12.946 4.282 1.00 0.00 O ATOM 1673 OD2 ASP A 109 15.115 14.779 3.706 1.00 0.00 O ATOM 0 H ASP A 109 17.649 14.351 2.437 1.00 0.00 H new ATOM 0 HA ASP A 109 19.410 14.776 4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 109 17.148 15.063 5.824 1.00 0.00 H new ATOM 0 HB3 ASP A 109 17.221 15.972 4.328 1.00 0.00 H new ATOM 1678 N GLY A 110 18.661 11.839 4.131 1.00 0.00 N ATOM 1679 CA GLY A 110 18.699 10.446 4.662 1.00 0.00 C ATOM 1680 C GLY A 110 18.260 9.464 3.575 1.00 0.00 C ATOM 1681 O GLY A 110 19.075 8.856 2.909 1.00 0.00 O ATOM 0 H GLY A 110 18.711 11.921 3.116 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.707 10.203 4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.044 10.360 5.529 1.00 0.00 H new ATOM 1685 N GLY A 111 16.980 9.299 3.396 1.00 0.00 N ATOM 1686 CA GLY A 111 16.490 8.350 2.357 1.00 0.00 C ATOM 1687 C GLY A 111 15.318 8.975 1.598 1.00 0.00 C ATOM 1688 O GLY A 111 15.364 10.122 1.203 1.00 0.00 O ATOM 0 H GLY A 111 16.251 9.780 3.924 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.296 8.107 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.177 7.416 2.823 1.00 0.00 H new ATOM 1692 N SER A 112 14.269 8.228 1.389 1.00 0.00 N ATOM 1693 CA SER A 112 13.094 8.780 0.652 1.00 0.00 C ATOM 1694 C SER A 112 11.888 8.888 1.587 1.00 0.00 C ATOM 1695 O SER A 112 11.934 8.474 2.728 1.00 0.00 O ATOM 1696 CB SER A 112 12.817 7.770 -0.462 1.00 0.00 C ATOM 1697 OG SER A 112 12.618 6.485 0.108 1.00 0.00 O ATOM 0 H SER A 112 14.173 7.260 1.696 1.00 0.00 H new ATOM 0 HA SER A 112 13.284 9.779 0.260 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.936 8.069 -1.029 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.653 7.745 -1.162 1.00 0.00 H new ATOM 0 HG SER A 112 13.284 5.861 -0.250 1.00 0.00 H new ATOM 1703 N ILE A 113 10.805 9.437 1.110 1.00 0.00 N ATOM 1704 CA ILE A 113 9.594 9.566 1.965 1.00 0.00 C ATOM 1705 C ILE A 113 8.373 9.041 1.211 1.00 0.00 C ATOM 1706 O ILE A 113 8.158 9.360 0.055 1.00 0.00 O ATOM 1707 CB ILE A 113 9.454 11.062 2.245 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.824 11.641 2.611 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.481 11.273 3.409 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.670 13.110 3.004 1.00 0.00 C ATOM 0 H ILE A 113 10.707 9.802 0.163 1.00 0.00 H new ATOM 0 HA ILE A 113 9.674 8.993 2.889 1.00 0.00 H new ATOM 0 HB ILE A 113 9.072 11.566 1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.260 11.077 3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.506 11.550 1.766 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.380 12.340 3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.507 10.859 3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.863 10.771 4.298 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.645 13.521 3.264 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.252 13.669 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.002 13.189 3.862 1.00 0.00 H new ATOM 1722 N LEU A 114 7.580 8.231 1.854 1.00 0.00 N ATOM 1723 CA LEU A 114 6.373 7.672 1.186 1.00 0.00 C ATOM 1724 C LEU A 114 5.161 8.569 1.437 1.00 0.00 C ATOM 1725 O LEU A 114 4.543 8.515 2.483 1.00 0.00 O ATOM 1726 CB LEU A 114 6.167 6.310 1.843 1.00 0.00 C ATOM 1727 CG LEU A 114 6.235 5.205 0.798 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.587 5.270 0.090 1.00 0.00 C ATOM 1729 CD2 LEU A 114 6.086 3.854 1.498 1.00 0.00 C ATOM 0 H LEU A 114 7.717 7.931 2.819 1.00 0.00 H new ATOM 0 HA LEU A 114 6.494 7.600 0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.929 6.147 2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.201 6.284 2.348 1.00 0.00 H new ATOM 0 HG LEU A 114 5.437 5.329 0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.643 4.481 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.698 6.240 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.386 5.135 0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.133 3.054 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.892 3.728 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.127 3.815 2.014 1.00 0.00 H new ATOM 1741 N LYS A 115 4.809 9.387 0.482 1.00 0.00 N ATOM 1742 CA LYS A 115 3.627 10.277 0.660 1.00 0.00 C ATOM 1743 C LYS A 115 2.352 9.472 0.404 1.00 0.00 C ATOM 1744 O LYS A 115 2.237 8.779 -0.585 1.00 0.00 O ATOM 1745 CB LYS A 115 3.793 11.377 -0.389 1.00 0.00 C ATOM 1746 CG LYS A 115 4.866 12.363 0.075 1.00 0.00 C ATOM 1747 CD LYS A 115 5.090 13.421 -1.007 1.00 0.00 C ATOM 1748 CE LYS A 115 5.636 14.699 -0.368 1.00 0.00 C ATOM 1749 NZ LYS A 115 5.258 15.790 -1.309 1.00 0.00 N ATOM 0 H LYS A 115 5.289 9.477 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 115 3.557 10.694 1.665 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.074 10.941 -1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.847 11.897 -0.540 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.559 12.839 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.797 11.834 0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.790 13.048 -1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.154 13.632 -1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.205 14.862 0.620 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.717 14.645 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.598 16.701 -0.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.688 15.611 -2.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.223 15.821 -1.407 1.00 0.00 H new ATOM 1763 N ILE A 116 1.402 9.538 1.294 1.00 0.00 N ATOM 1764 CA ILE A 116 0.152 8.752 1.093 1.00 0.00 C ATOM 1765 C ILE A 116 -1.091 9.611 1.340 1.00 0.00 C ATOM 1766 O ILE A 116 -1.142 10.415 2.251 1.00 0.00 O ATOM 1767 CB ILE A 116 0.224 7.624 2.123 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.492 6.796 1.895 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -1.003 6.722 1.975 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.256 6.661 3.215 1.00 0.00 C ATOM 0 H ILE A 116 1.435 10.098 2.146 1.00 0.00 H new ATOM 0 HA ILE A 116 0.074 8.382 0.071 1.00 0.00 H new ATOM 0 HB ILE A 116 0.247 8.052 3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.231 5.810 1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.122 7.274 1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.954 5.917 2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.907 7.308 2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.024 6.297 0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.159 6.072 3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.529 7.651 3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.625 6.164 3.952 1.00 0.00 H new ATOM 1782 N SER A 117 -2.100 9.422 0.537 1.00 0.00 N ATOM 1783 CA SER A 117 -3.364 10.192 0.708 1.00 0.00 C ATOM 1784 C SER A 117 -4.546 9.227 0.593 1.00 0.00 C ATOM 1785 O SER A 117 -4.743 8.592 -0.427 1.00 0.00 O ATOM 1786 CB SER A 117 -3.378 11.205 -0.435 1.00 0.00 C ATOM 1787 OG SER A 117 -3.943 12.424 0.026 1.00 0.00 O ATOM 0 H SER A 117 -2.103 8.760 -0.239 1.00 0.00 H new ATOM 0 HA SER A 117 -3.433 10.691 1.675 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.364 11.375 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.956 10.817 -1.273 1.00 0.00 H new ATOM 0 HG SER A 117 -3.952 13.077 -0.704 1.00 0.00 H new ATOM 1793 N ASN A 118 -5.317 9.087 1.637 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.464 8.138 1.586 1.00 0.00 C ATOM 1795 C ASN A 118 -7.801 8.880 1.521 1.00 0.00 C ATOM 1796 O ASN A 118 -8.270 9.429 2.499 1.00 0.00 O ATOM 1797 CB ASN A 118 -6.367 7.329 2.883 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.907 6.956 3.155 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -4.476 5.866 2.835 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -4.124 7.822 3.738 1.00 0.00 N ATOM 0 H ASN A 118 -5.203 9.586 2.519 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.421 7.509 0.697 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.764 7.910 3.715 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.974 6.427 2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -3.150 7.584 3.925 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.486 8.737 4.007 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.427 8.878 0.377 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.749 9.551 0.239 1.00 0.00 C ATOM 1809 C LYS A 119 -10.850 8.545 0.589 1.00 0.00 C ATOM 1810 O LYS A 119 -10.940 7.485 -0.001 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.830 9.965 -1.234 1.00 0.00 C ATOM 1812 CG LYS A 119 -11.293 10.144 -1.648 1.00 0.00 C ATOM 1813 CD LYS A 119 -11.984 11.101 -0.677 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.598 12.541 -1.018 1.00 0.00 C ATOM 1815 NZ LYS A 119 -12.404 12.876 -2.225 1.00 0.00 N ATOM 0 H LYS A 119 -8.077 8.436 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.868 10.412 0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.283 10.895 -1.389 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.356 9.208 -1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.349 10.536 -2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.802 9.180 -1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.065 10.979 -0.738 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.694 10.868 0.348 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.822 13.217 -0.193 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.530 12.627 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.768 13.133 -3.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.976 12.052 -2.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -13.032 13.677 -2.012 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.675 8.849 1.553 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.744 7.883 1.937 1.00 0.00 C ATOM 1831 C TYR A 120 -14.102 8.318 1.381 1.00 0.00 C ATOM 1832 O TYR A 120 -14.415 9.489 1.318 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.763 7.906 3.467 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.777 6.894 4.001 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -10.451 6.905 3.553 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -12.188 5.945 4.945 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.538 5.968 4.049 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -11.275 5.010 5.440 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.949 5.019 4.991 1.00 0.00 C ATOM 1840 OH TYR A 120 -9.049 4.096 5.480 1.00 0.00 O ATOM 0 H TYR A 120 -11.656 9.717 2.088 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.552 6.887 1.538 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.509 8.902 3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.765 7.680 3.832 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.133 7.636 2.825 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.211 5.936 5.291 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.515 5.977 3.704 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.593 4.280 6.170 1.00 0.00 H new ATOM 0 HH TYR A 120 -9.498 3.512 6.126 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.910 7.371 0.988 1.00 0.00 N ATOM 1851 CA HIS A 121 -16.256 7.703 0.443 1.00 0.00 C ATOM 1852 C HIS A 121 -17.315 6.826 1.114 1.00 0.00 C ATOM 1853 O HIS A 121 -17.633 5.748 0.643 1.00 0.00 O ATOM 1854 CB HIS A 121 -16.170 7.395 -1.052 1.00 0.00 C ATOM 1855 CG HIS A 121 -15.501 8.538 -1.757 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -16.164 9.721 -2.033 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -14.229 8.695 -2.246 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -15.296 10.534 -2.663 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -14.100 9.957 -2.817 1.00 0.00 N ATOM 0 H HIS A 121 -14.693 6.375 1.022 1.00 0.00 H new ATOM 0 HA HIS A 121 -16.535 8.741 0.624 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.609 6.475 -1.214 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -17.168 7.235 -1.460 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -17.133 9.937 -1.801 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -13.447 7.952 -2.195 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -15.536 11.531 -3.003 1.00 0.00 H new ATOM 1867 N THR A 122 -17.852 7.277 2.214 1.00 0.00 N ATOM 1868 CA THR A 122 -18.884 6.474 2.931 1.00 0.00 C ATOM 1869 C THR A 122 -20.286 6.932 2.523 1.00 0.00 C ATOM 1870 O THR A 122 -20.472 7.551 1.495 1.00 0.00 O ATOM 1871 CB THR A 122 -18.645 6.752 4.420 1.00 0.00 C ATOM 1872 OG1 THR A 122 -19.206 8.012 4.758 1.00 0.00 O ATOM 1873 CG2 THR A 122 -17.142 6.767 4.712 1.00 0.00 C ATOM 0 H THR A 122 -17.620 8.170 2.649 1.00 0.00 H new ATOM 0 HA THR A 122 -18.813 5.412 2.698 1.00 0.00 H new ATOM 0 HB THR A 122 -19.116 5.969 5.013 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.976 8.668 4.068 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.979 6.965 5.771 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.711 5.800 4.453 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.664 7.547 4.119 1.00 0.00 H new ATOM 1881 N LYS A 123 -21.274 6.633 3.322 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.664 7.054 2.980 1.00 0.00 C ATOM 1883 C LYS A 123 -22.900 8.501 3.422 1.00 0.00 C ATOM 1884 O LYS A 123 -23.076 9.387 2.610 1.00 0.00 O ATOM 1885 CB LYS A 123 -23.569 6.101 3.762 1.00 0.00 C ATOM 1886 CG LYS A 123 -24.839 5.822 2.955 1.00 0.00 C ATOM 1887 CD LYS A 123 -25.571 4.619 3.554 1.00 0.00 C ATOM 1888 CE LYS A 123 -26.898 5.079 4.166 1.00 0.00 C ATOM 1889 NZ LYS A 123 -27.917 4.848 3.104 1.00 0.00 N ATOM 0 H LYS A 123 -21.180 6.116 4.196 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.857 7.013 1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -23.043 5.168 3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.827 6.538 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -25.488 6.698 2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.585 5.625 1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.754 3.871 2.783 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.952 4.146 4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -27.133 4.513 5.068 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.857 6.130 4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.853 5.140 3.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.671 5.404 2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.939 3.838 2.858 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.903 8.747 4.704 1.00 0.00 N ATOM 1904 CA GLY A 124 -23.126 10.135 5.198 1.00 0.00 C ATOM 1905 C GLY A 124 -23.677 10.088 6.625 1.00 0.00 C ATOM 1906 O GLY A 124 -23.411 10.956 7.432 1.00 0.00 O ATOM 0 H GLY A 124 -22.760 8.046 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.191 10.694 5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.825 10.657 4.544 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.441 9.080 6.943 1.00 0.00 N ATOM 1911 CA ASP A 125 -25.005 8.978 8.320 1.00 0.00 C ATOM 1912 C ASP A 125 -23.899 9.183 9.359 1.00 0.00 C ATOM 1913 O ASP A 125 -23.864 10.179 10.054 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.573 7.561 8.411 1.00 0.00 C ATOM 1915 CG ASP A 125 -27.061 7.629 8.758 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -27.394 8.295 9.725 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -27.842 7.015 8.051 1.00 0.00 O ATOM 0 H ASP A 125 -24.700 8.323 6.310 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.766 9.734 8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.433 7.040 7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -25.037 6.991 9.170 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.996 8.247 9.469 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.890 8.388 10.461 1.00 0.00 C ATOM 1924 C HIS A 126 -20.618 8.879 9.765 1.00 0.00 C ATOM 1925 O HIS A 126 -20.639 9.259 8.612 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.687 6.982 11.031 1.00 0.00 C ATOM 1927 CG HIS A 126 -22.714 6.725 12.099 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -22.383 6.667 13.444 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -24.069 6.514 12.037 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -23.516 6.430 14.130 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -24.574 6.328 13.320 1.00 0.00 N ATOM 0 H HIS A 126 -22.976 7.391 8.915 1.00 0.00 H new ATOM 0 HA HIS A 126 -22.123 9.112 11.242 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.777 6.239 10.238 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.683 6.887 11.445 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -24.654 6.495 11.130 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -23.564 6.334 15.205 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -25.543 6.152 13.585 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.511 8.877 10.457 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.244 9.348 9.828 1.00 0.00 C ATOM 1941 C GLU A 127 -17.234 8.203 9.733 1.00 0.00 C ATOM 1942 O GLU A 127 -17.435 7.137 10.280 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.719 10.447 10.754 1.00 0.00 C ATOM 1944 CG GLU A 127 -18.870 11.368 11.164 1.00 0.00 C ATOM 1945 CD GLU A 127 -19.390 12.116 9.936 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -20.232 11.566 9.245 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -18.937 13.224 9.706 1.00 0.00 O ATOM 0 H GLU A 127 -19.429 8.571 11.427 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.405 9.712 8.813 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.262 10.003 11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.943 11.022 10.249 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.673 10.785 11.614 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.530 12.078 11.918 1.00 0.00 H new ATOM 1954 N VAL A 128 -16.146 8.420 9.045 1.00 0.00 N ATOM 1955 CA VAL A 128 -15.118 7.350 8.916 1.00 0.00 C ATOM 1956 C VAL A 128 -14.471 7.083 10.277 1.00 0.00 C ATOM 1957 O VAL A 128 -14.461 7.931 11.148 1.00 0.00 O ATOM 1958 CB VAL A 128 -14.090 7.907 7.922 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.736 7.223 8.124 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.568 7.647 6.494 1.00 0.00 C ATOM 0 H VAL A 128 -15.925 9.293 8.566 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.538 6.404 8.574 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.983 8.978 8.091 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.015 7.626 7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.385 7.404 9.140 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.843 6.150 7.963 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.838 8.043 5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.680 6.574 6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.528 8.139 6.337 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.925 5.915 10.465 1.00 0.00 N ATOM 1971 CA LYS A 129 -13.274 5.601 11.767 1.00 0.00 C ATOM 1972 C LYS A 129 -11.792 5.975 11.710 1.00 0.00 C ATOM 1973 O LYS A 129 -10.986 5.268 11.137 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.434 4.090 11.937 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.837 3.779 12.464 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.701 3.232 11.328 1.00 0.00 C ATOM 1977 CE LYS A 129 -15.117 1.905 10.837 1.00 0.00 C ATOM 1978 NZ LYS A 129 -16.238 1.229 10.127 1.00 0.00 N ATOM 0 H LYS A 129 -13.901 5.165 9.774 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.716 6.153 12.596 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.273 3.587 10.983 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.682 3.710 12.629 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.779 3.051 13.274 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.290 4.680 12.877 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.725 3.086 11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.740 3.950 10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.270 2.069 10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.756 1.301 11.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.857 0.628 9.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.771 0.642 10.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.870 1.945 9.716 1.00 0.00 H new ATOM 1992 N ALA A 130 -11.422 7.080 12.296 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.991 7.484 12.267 1.00 0.00 C ATOM 1994 C ALA A 130 -9.110 6.273 12.567 1.00 0.00 C ATOM 1995 O ALA A 130 -8.191 5.968 11.835 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.850 8.541 13.358 1.00 0.00 C ATOM 0 H ALA A 130 -12.046 7.717 12.791 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.685 7.872 11.295 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.818 8.888 13.397 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.507 9.382 13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.124 8.109 14.321 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.389 5.570 13.632 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.574 4.370 13.962 1.00 0.00 C ATOM 2004 C GLU A 131 -8.495 3.464 12.734 1.00 0.00 C ATOM 2005 O GLU A 131 -7.440 2.977 12.377 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.324 3.678 15.101 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.448 2.569 15.690 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.347 2.750 17.207 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -8.468 3.876 17.658 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -8.150 1.758 17.890 1.00 0.00 O ATOM 0 H GLU A 131 -10.145 5.776 14.285 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.553 4.617 14.252 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.581 4.402 15.874 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.260 3.259 14.732 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.873 1.593 15.457 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.455 2.599 15.242 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.600 3.250 12.072 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.577 2.393 10.854 1.00 0.00 C ATOM 2019 C GLN A 132 -8.566 2.971 9.866 1.00 0.00 C ATOM 2020 O GLN A 132 -7.795 2.255 9.257 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.994 2.461 10.283 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.065 1.635 8.997 1.00 0.00 C ATOM 2023 CD GLN A 132 -12.302 0.736 9.035 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -13.291 0.977 8.219 1.00 0.00 O flip ATOM 2025 NE2 GLN A 132 -12.366 -0.194 9.812 1.00 0.00 N flip ATOM 0 H GLN A 132 -10.513 3.630 12.321 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.288 1.363 11.063 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.710 2.081 11.012 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.266 3.497 10.078 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.108 2.295 8.130 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.165 1.029 8.891 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.592 -0.381 10.449 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -13.194 -0.789 9.828 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.553 4.269 9.721 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.575 4.900 8.793 1.00 0.00 C ATOM 2036 C VAL A 133 -6.162 4.623 9.299 1.00 0.00 C ATOM 2037 O VAL A 133 -5.217 4.533 8.542 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.862 6.399 8.865 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.810 7.148 8.047 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.259 6.693 8.306 1.00 0.00 C ATOM 0 H VAL A 133 -9.176 4.917 10.204 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.657 4.518 7.775 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.823 6.727 9.904 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.008 8.219 8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.820 6.944 8.454 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.851 6.816 7.010 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.455 7.764 8.361 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.311 6.368 7.267 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.006 6.157 8.892 1.00 0.00 H new ATOM 2050 N LYS A 134 -6.023 4.494 10.589 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.687 4.229 11.181 1.00 0.00 C ATOM 2052 C LYS A 134 -4.212 2.827 10.808 1.00 0.00 C ATOM 2053 O LYS A 134 -3.117 2.652 10.320 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.902 4.351 12.689 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.560 4.599 13.379 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.652 5.865 14.233 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.646 5.780 15.382 1.00 0.00 C ATOM 2058 NZ LYS A 134 -2.949 6.953 16.248 1.00 0.00 N ATOM 0 H LYS A 134 -6.786 4.562 11.262 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.924 4.920 10.821 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.590 5.169 12.904 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.359 3.440 13.076 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.296 3.745 14.003 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.771 4.706 12.635 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.448 6.744 13.622 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.662 5.978 14.627 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.753 4.845 15.932 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.621 5.816 15.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.298 6.963 17.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.832 7.829 15.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.929 6.888 16.591 1.00 0.00 H new ATOM 2072 N ALA A 135 -5.022 1.829 11.031 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.606 0.441 10.683 1.00 0.00 C ATOM 2074 C ALA A 135 -3.910 0.430 9.321 1.00 0.00 C ATOM 2075 O ALA A 135 -2.781 0.000 9.196 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.905 -0.363 10.631 1.00 0.00 C ATOM 0 H ALA A 135 -5.953 1.914 11.439 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.902 0.025 11.404 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.681 -1.400 10.380 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.397 -0.323 11.603 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.565 0.060 9.873 1.00 0.00 H new ATOM 2082 N SER A 136 -4.566 0.909 8.299 1.00 0.00 N ATOM 2083 CA SER A 136 -3.926 0.930 6.954 1.00 0.00 C ATOM 2084 C SER A 136 -2.525 1.537 7.066 1.00 0.00 C ATOM 2085 O SER A 136 -1.571 1.036 6.503 1.00 0.00 O ATOM 2086 CB SER A 136 -4.829 1.812 6.095 1.00 0.00 C ATOM 2087 OG SER A 136 -4.273 3.118 6.017 1.00 0.00 O ATOM 0 H SER A 136 -5.513 1.285 8.337 1.00 0.00 H new ATOM 0 HA SER A 136 -3.816 -0.066 6.525 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.929 1.387 5.096 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.830 1.855 6.525 1.00 0.00 H new ATOM 0 HG SER A 136 -4.553 3.640 6.798 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.396 2.608 7.800 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.060 3.245 7.963 1.00 0.00 C ATOM 2095 C LYS A 137 -0.083 2.257 8.610 1.00 0.00 C ATOM 2096 O LYS A 137 1.084 2.195 8.264 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.312 4.437 8.880 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.242 5.733 8.072 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.119 6.799 8.734 1.00 0.00 C ATOM 2100 CE LYS A 137 -1.827 6.849 10.237 1.00 0.00 C ATOM 2101 NZ LYS A 137 -0.462 7.435 10.346 1.00 0.00 N ATOM 0 H LYS A 137 -3.160 3.070 8.294 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.618 3.547 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.290 4.344 9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.572 4.455 9.680 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.211 6.081 8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.577 5.555 7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.926 7.773 8.284 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.172 6.573 8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.562 7.460 10.762 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.866 5.854 10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.258 7.658 11.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.238 6.751 9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.411 8.305 9.779 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.554 1.477 9.545 1.00 0.00 N ATOM 2116 CA GLU A 138 0.334 0.491 10.214 1.00 0.00 C ATOM 2117 C GLU A 138 0.790 -0.567 9.213 1.00 0.00 C ATOM 2118 O GLU A 138 1.963 -0.791 9.041 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.517 -0.138 11.313 1.00 0.00 C ATOM 2120 CG GLU A 138 -0.369 0.671 12.603 1.00 0.00 C ATOM 2121 CD GLU A 138 -0.903 -0.147 13.780 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.562 -1.316 13.867 1.00 0.00 O ATOM 2123 OE2 GLU A 138 -1.644 0.407 14.574 1.00 0.00 O ATOM 0 H GLU A 138 -1.520 1.482 9.874 1.00 0.00 H new ATOM 0 HA GLU A 138 1.233 0.955 10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.563 -0.165 11.007 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.207 -1.170 11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.678 0.925 12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.916 1.610 12.521 1.00 0.00 H new ATOM 2130 N MET A 139 -0.124 -1.217 8.547 1.00 0.00 N ATOM 2131 CA MET A 139 0.286 -2.250 7.555 1.00 0.00 C ATOM 2132 C MET A 139 1.242 -1.631 6.534 1.00 0.00 C ATOM 2133 O MET A 139 2.167 -2.265 6.065 1.00 0.00 O ATOM 2134 CB MET A 139 -1.006 -2.694 6.875 1.00 0.00 C ATOM 2135 CG MET A 139 -1.696 -3.754 7.735 1.00 0.00 C ATOM 2136 SD MET A 139 -2.045 -5.215 6.727 1.00 0.00 S ATOM 2137 CE MET A 139 -0.383 -5.420 6.040 1.00 0.00 C ATOM 0 H MET A 139 -1.130 -1.079 8.645 1.00 0.00 H new ATOM 0 HA MET A 139 0.803 -3.089 8.020 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.667 -1.839 6.733 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.789 -3.097 5.886 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.060 -4.024 8.578 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.622 -3.355 8.149 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.193 -6.478 5.857 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.307 -4.870 5.102 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.353 -5.036 6.747 1.00 0.00 H new ATOM 2147 N GLY A 140 1.024 -0.391 6.187 1.00 0.00 N ATOM 2148 CA GLY A 140 1.914 0.275 5.199 1.00 0.00 C ATOM 2149 C GLY A 140 3.314 0.447 5.793 1.00 0.00 C ATOM 2150 O GLY A 140 4.306 0.294 5.109 1.00 0.00 O ATOM 0 H GLY A 140 0.266 0.189 6.547 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.967 -0.318 4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.504 1.247 4.924 1.00 0.00 H new ATOM 2154 N GLU A 141 3.411 0.773 7.055 1.00 0.00 N ATOM 2155 CA GLU A 141 4.761 0.957 7.669 1.00 0.00 C ATOM 2156 C GLU A 141 5.451 -0.399 7.896 1.00 0.00 C ATOM 2157 O GLU A 141 6.654 -0.526 7.755 1.00 0.00 O ATOM 2158 CB GLU A 141 4.495 1.655 9.000 1.00 0.00 C ATOM 2159 CG GLU A 141 5.758 2.386 9.456 1.00 0.00 C ATOM 2160 CD GLU A 141 5.408 3.832 9.817 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.233 4.118 9.968 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.325 4.629 9.937 1.00 0.00 O ATOM 0 H GLU A 141 2.621 0.919 7.684 1.00 0.00 H new ATOM 0 HA GLU A 141 5.425 1.535 7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.672 2.362 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.194 0.925 9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.193 1.880 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.507 2.369 8.664 1.00 0.00 H new ATOM 2169 N THR A 142 4.699 -1.412 8.239 1.00 0.00 N ATOM 2170 CA THR A 142 5.304 -2.750 8.476 1.00 0.00 C ATOM 2171 C THR A 142 5.779 -3.342 7.156 1.00 0.00 C ATOM 2172 O THR A 142 6.818 -3.967 7.080 1.00 0.00 O ATOM 2173 CB THR A 142 4.177 -3.597 9.073 1.00 0.00 C ATOM 2174 OG1 THR A 142 2.942 -3.233 8.470 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.100 -3.359 10.580 1.00 0.00 C ATOM 0 H THR A 142 3.688 -1.367 8.365 1.00 0.00 H new ATOM 0 HA THR A 142 6.169 -2.706 9.138 1.00 0.00 H new ATOM 0 HB THR A 142 4.377 -4.652 8.885 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.504 -2.543 9.011 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.297 -3.963 11.003 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.047 -3.639 11.041 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.901 -2.305 10.772 1.00 0.00 H new ATOM 2183 N LEU A 143 5.029 -3.143 6.111 1.00 0.00 N ATOM 2184 CA LEU A 143 5.446 -3.688 4.795 1.00 0.00 C ATOM 2185 C LEU A 143 6.611 -2.865 4.251 1.00 0.00 C ATOM 2186 O LEU A 143 7.643 -3.398 3.887 1.00 0.00 O ATOM 2187 CB LEU A 143 4.214 -3.561 3.904 1.00 0.00 C ATOM 2188 CG LEU A 143 3.658 -4.954 3.641 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.729 -5.812 2.960 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.265 -5.587 4.977 1.00 0.00 C ATOM 0 H LEU A 143 4.148 -2.628 6.112 1.00 0.00 H new ATOM 0 HA LEU A 143 5.786 -4.722 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.461 -2.938 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.475 -3.075 2.964 1.00 0.00 H new ATOM 0 HG LEU A 143 2.785 -4.890 2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.331 -6.809 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.017 -5.352 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.602 -5.886 3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.865 -6.586 4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.143 -5.655 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.507 -4.972 5.462 1.00 0.00 H new ATOM 2202 N LEU A 144 6.469 -1.571 4.217 1.00 0.00 N ATOM 2203 CA LEU A 144 7.587 -0.730 3.725 1.00 0.00 C ATOM 2204 C LEU A 144 8.858 -1.137 4.463 1.00 0.00 C ATOM 2205 O LEU A 144 9.905 -1.303 3.872 1.00 0.00 O ATOM 2206 CB LEU A 144 7.194 0.706 4.068 1.00 0.00 C ATOM 2207 CG LEU A 144 8.433 1.604 4.021 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.922 1.734 2.576 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.073 2.987 4.566 1.00 0.00 C ATOM 0 H LEU A 144 5.633 -1.064 4.507 1.00 0.00 H new ATOM 0 HA LEU A 144 7.770 -0.839 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.445 1.067 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.743 0.743 5.060 1.00 0.00 H new ATOM 0 HG LEU A 144 9.224 1.165 4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.804 2.374 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.176 0.748 2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.135 2.173 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.952 3.631 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.282 3.424 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.728 2.894 5.596 1.00 0.00 H new ATOM 2221 N ARG A 145 8.766 -1.322 5.756 1.00 0.00 N ATOM 2222 CA ARG A 145 9.967 -1.743 6.532 1.00 0.00 C ATOM 2223 C ARG A 145 10.432 -3.120 6.048 1.00 0.00 C ATOM 2224 O ARG A 145 11.604 -3.350 5.839 1.00 0.00 O ATOM 2225 CB ARG A 145 9.502 -1.816 7.987 1.00 0.00 C ATOM 2226 CG ARG A 145 10.291 -0.809 8.829 1.00 0.00 C ATOM 2227 CD ARG A 145 11.540 -1.484 9.401 1.00 0.00 C ATOM 2228 NE ARG A 145 12.674 -0.626 8.960 1.00 0.00 N ATOM 2229 CZ ARG A 145 13.786 -0.612 9.644 1.00 0.00 C ATOM 2230 NH1 ARG A 145 14.333 -1.735 10.025 1.00 0.00 N ATOM 2231 NH2 ARG A 145 14.352 0.523 9.947 1.00 0.00 N ATOM 0 H ARG A 145 7.914 -1.200 6.304 1.00 0.00 H new ATOM 0 HA ARG A 145 10.803 -1.054 6.413 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.435 -1.601 8.050 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.648 -2.824 8.376 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.576 0.047 8.218 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.668 -0.429 9.639 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.492 -1.548 10.488 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.646 -2.502 9.026 1.00 0.00 H new ATOM 0 HE ARG A 145 12.582 -0.049 8.124 1.00 0.00 H new ATOM 0 HH11 ARG A 145 13.891 -2.623 9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 145 15.202 -1.724 10.559 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.926 1.401 9.650 1.00 0.00 H new ATOM 0 HH22 ARG A 145 15.221 0.533 10.481 1.00 0.00 H new ATOM 2245 N ALA A 146 9.517 -4.034 5.858 1.00 0.00 N ATOM 2246 CA ALA A 146 9.909 -5.391 5.379 1.00 0.00 C ATOM 2247 C ALA A 146 10.789 -5.261 4.134 1.00 0.00 C ATOM 2248 O ALA A 146 11.923 -5.706 4.107 1.00 0.00 O ATOM 2249 CB ALA A 146 8.591 -6.094 5.033 1.00 0.00 C ATOM 0 H ALA A 146 8.518 -3.900 6.013 1.00 0.00 H new ATOM 0 HA ALA A 146 10.477 -5.948 6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.800 -7.101 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 146 7.964 -6.150 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.071 -5.531 4.258 1.00 0.00 H new ATOM 2255 N VAL A 147 10.276 -4.646 3.106 1.00 0.00 N ATOM 2256 CA VAL A 147 11.079 -4.477 1.864 1.00 0.00 C ATOM 2257 C VAL A 147 12.265 -3.548 2.129 1.00 0.00 C ATOM 2258 O VAL A 147 13.253 -3.573 1.424 1.00 0.00 O ATOM 2259 CB VAL A 147 10.115 -3.854 0.857 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.776 -3.810 -0.521 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.842 -4.702 0.787 1.00 0.00 C ATOM 0 H VAL A 147 9.335 -4.253 3.072 1.00 0.00 H new ATOM 0 HA VAL A 147 11.492 -5.418 1.501 1.00 0.00 H new ATOM 0 HB VAL A 147 9.863 -2.841 1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.088 -3.365 -1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.685 -3.211 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.027 -4.823 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.150 -4.261 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.096 -5.714 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.372 -4.735 1.770 1.00 0.00 H new ATOM 2271 N GLU A 148 12.183 -2.733 3.145 1.00 0.00 N ATOM 2272 CA GLU A 148 13.318 -1.814 3.451 1.00 0.00 C ATOM 2273 C GLU A 148 14.548 -2.628 3.849 1.00 0.00 C ATOM 2274 O GLU A 148 15.626 -2.443 3.320 1.00 0.00 O ATOM 2275 CB GLU A 148 12.846 -0.963 4.630 1.00 0.00 C ATOM 2276 CG GLU A 148 13.211 0.503 4.381 1.00 0.00 C ATOM 2277 CD GLU A 148 14.634 0.768 4.879 1.00 0.00 C ATOM 2278 OE1 GLU A 148 15.531 0.059 4.453 1.00 0.00 O ATOM 2279 OE2 GLU A 148 14.802 1.674 5.677 1.00 0.00 O ATOM 0 H GLU A 148 11.383 -2.663 3.774 1.00 0.00 H new ATOM 0 HA GLU A 148 13.592 -1.200 2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.768 -1.064 4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.309 -1.312 5.553 1.00 0.00 H new ATOM 0 HG2 GLU A 148 13.138 0.731 3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 148 12.507 1.156 4.896 1.00 0.00 H new ATOM 2286 N SER A 149 14.393 -3.531 4.777 1.00 0.00 N ATOM 2287 CA SER A 149 15.549 -4.362 5.208 1.00 0.00 C ATOM 2288 C SER A 149 15.850 -5.421 4.151 1.00 0.00 C ATOM 2289 O SER A 149 16.981 -5.821 3.969 1.00 0.00 O ATOM 2290 CB SER A 149 15.105 -5.016 6.516 1.00 0.00 C ATOM 2291 OG SER A 149 15.879 -6.187 6.741 1.00 0.00 O ATOM 0 H SER A 149 13.514 -3.729 5.255 1.00 0.00 H new ATOM 0 HA SER A 149 16.457 -3.774 5.340 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.229 -4.319 7.345 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.046 -5.270 6.468 1.00 0.00 H new ATOM 0 HG SER A 149 15.598 -6.609 7.580 1.00 0.00 H new ATOM 2297 N TYR A 150 14.851 -5.881 3.448 1.00 0.00 N ATOM 2298 CA TYR A 150 15.100 -6.912 2.402 1.00 0.00 C ATOM 2299 C TYR A 150 16.145 -6.402 1.406 1.00 0.00 C ATOM 2300 O TYR A 150 17.111 -7.073 1.115 1.00 0.00 O ATOM 2301 CB TYR A 150 13.748 -7.123 1.715 1.00 0.00 C ATOM 2302 CG TYR A 150 13.966 -7.775 0.369 1.00 0.00 C ATOM 2303 CD1 TYR A 150 14.016 -9.169 0.269 1.00 0.00 C ATOM 2304 CD2 TYR A 150 14.130 -6.983 -0.773 1.00 0.00 C ATOM 2305 CE1 TYR A 150 14.232 -9.771 -0.973 1.00 0.00 C ATOM 2306 CE2 TYR A 150 14.344 -7.585 -2.017 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.396 -8.981 -2.119 1.00 0.00 C ATOM 2308 OH TYR A 150 14.610 -9.577 -3.345 1.00 0.00 O ATOM 0 H TYR A 150 13.879 -5.589 3.552 1.00 0.00 H new ATOM 0 HA TYR A 150 15.486 -7.843 2.818 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.106 -7.749 2.335 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.238 -6.168 1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.888 -9.779 1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 150 14.091 -5.907 -0.694 1.00 0.00 H new ATOM 0 HE1 TYR A 150 14.273 -10.847 -1.050 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.469 -6.974 -2.899 1.00 0.00 H new ATOM 0 HH TYR A 150 13.892 -9.324 -3.962 1.00 0.00 H new ATOM 2318 N LEU A 151 15.961 -5.222 0.879 1.00 0.00 N ATOM 2319 CA LEU A 151 16.952 -4.684 -0.098 1.00 0.00 C ATOM 2320 C LEU A 151 18.349 -4.669 0.529 1.00 0.00 C ATOM 2321 O LEU A 151 19.347 -4.807 -0.150 1.00 0.00 O ATOM 2322 CB LEU A 151 16.476 -3.265 -0.403 1.00 0.00 C ATOM 2323 CG LEU A 151 15.076 -3.326 -1.016 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.608 -1.915 -1.375 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.112 -4.188 -2.277 1.00 0.00 C ATOM 0 H LEU A 151 15.171 -4.609 1.081 1.00 0.00 H new ATOM 0 HA LEU A 151 17.018 -5.289 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.461 -2.669 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.166 -2.777 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 151 14.384 -3.762 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.610 -1.963 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.582 -1.300 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.298 -1.475 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.115 -4.233 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.806 -3.752 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.441 -5.195 -2.020 1.00 0.00 H new ATOM 2337 N LEU A 152 18.423 -4.510 1.821 1.00 0.00 N ATOM 2338 CA LEU A 152 19.755 -4.494 2.498 1.00 0.00 C ATOM 2339 C LEU A 152 20.357 -5.903 2.517 1.00 0.00 C ATOM 2340 O LEU A 152 21.459 -6.126 2.057 1.00 0.00 O ATOM 2341 CB LEU A 152 19.472 -4.024 3.922 1.00 0.00 C ATOM 2342 CG LEU A 152 19.643 -2.507 4.010 1.00 0.00 C ATOM 2343 CD1 LEU A 152 18.717 -1.827 3.001 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.287 -2.038 5.422 1.00 0.00 C ATOM 0 H LEU A 152 17.621 -4.390 2.439 1.00 0.00 H new ATOM 0 HA LEU A 152 20.467 -3.847 1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.459 -4.302 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.150 -4.517 4.619 1.00 0.00 H new ATOM 0 HG LEU A 152 20.677 -2.245 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 152 18.840 -0.746 3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 152 18.967 -2.162 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 152 17.682 -2.088 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.408 -0.957 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.253 -2.301 5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.946 -2.521 6.143 1.00 0.00 H new ATOM 2356 N ALA A 153 19.638 -6.851 3.053 1.00 0.00 N ATOM 2357 CA ALA A 153 20.152 -8.249 3.116 1.00 0.00 C ATOM 2358 C ALA A 153 20.540 -8.742 1.720 1.00 0.00 C ATOM 2359 O ALA A 153 21.547 -9.399 1.538 1.00 0.00 O ATOM 2360 CB ALA A 153 18.982 -9.068 3.664 1.00 0.00 C ATOM 0 H ALA A 153 18.709 -6.716 3.453 1.00 0.00 H new ATOM 0 HA ALA A 153 21.044 -8.333 3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 153 19.276 -10.115 3.743 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.706 -8.693 4.650 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.129 -8.980 2.991 1.00 0.00 H new ATOM 2366 N HIS A 154 19.746 -8.433 0.734 1.00 0.00 N ATOM 2367 CA HIS A 154 20.059 -8.883 -0.652 1.00 0.00 C ATOM 2368 C HIS A 154 20.570 -7.709 -1.487 1.00 0.00 C ATOM 2369 O HIS A 154 19.902 -6.706 -1.640 1.00 0.00 O ATOM 2370 CB HIS A 154 18.732 -9.396 -1.214 1.00 0.00 C ATOM 2371 CG HIS A 154 18.060 -10.284 -0.203 1.00 0.00 C ATOM 2372 ND1 HIS A 154 17.600 -10.045 1.068 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 17.779 -11.616 -0.461 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 17.044 -11.207 1.593 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 17.177 -12.123 0.629 1.00 0.00 N flip ATOM 0 H HIS A 154 18.890 -7.886 0.828 1.00 0.00 H new ATOM 0 HA HIS A 154 20.834 -9.649 -0.669 1.00 0.00 H new ATOM 0 HB2 HIS A 154 18.083 -8.556 -1.463 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.907 -9.948 -2.137 1.00 0.00 H new ATOM 0 HD2 HIS A 154 18.003 -12.150 -1.373 1.00 0.00 H new ATOM 0 HE1 HIS A 154 16.601 -11.340 2.569 1.00 0.00 H new ATOM 0 HE2 HIS A 154 16.860 -13.089 0.710 1.00 0.00 H new ATOM 2383 N SER A 155 21.747 -7.829 -2.033 1.00 0.00 N ATOM 2384 CA SER A 155 22.298 -6.721 -2.863 1.00 0.00 C ATOM 2385 C SER A 155 22.056 -7.011 -4.347 1.00 0.00 C ATOM 2386 O SER A 155 22.826 -6.618 -5.200 1.00 0.00 O ATOM 2387 CB SER A 155 23.794 -6.706 -2.558 1.00 0.00 C ATOM 2388 OG SER A 155 24.493 -7.371 -3.602 1.00 0.00 O ATOM 0 H SER A 155 22.351 -8.645 -1.941 1.00 0.00 H new ATOM 0 HA SER A 155 21.829 -5.762 -2.643 1.00 0.00 H new ATOM 0 HB2 SER A 155 24.148 -5.679 -2.465 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.987 -7.198 -1.605 1.00 0.00 H new ATOM 0 HG SER A 155 24.377 -6.877 -4.440 1.00 0.00 H new ATOM 2394 N ASP A 156 20.993 -7.703 -4.660 1.00 0.00 N ATOM 2395 CA ASP A 156 20.709 -8.023 -6.090 1.00 0.00 C ATOM 2396 C ASP A 156 19.249 -7.709 -6.439 1.00 0.00 C ATOM 2397 O ASP A 156 18.924 -7.434 -7.577 1.00 0.00 O ATOM 2398 CB ASP A 156 20.980 -9.522 -6.217 1.00 0.00 C ATOM 2399 CG ASP A 156 22.466 -9.794 -5.976 1.00 0.00 C ATOM 2400 OD1 ASP A 156 23.244 -9.580 -6.891 1.00 0.00 O ATOM 2401 OD2 ASP A 156 22.800 -10.211 -4.879 1.00 0.00 O ATOM 0 H ASP A 156 20.311 -8.060 -3.990 1.00 0.00 H new ATOM 0 HA ASP A 156 21.323 -7.433 -6.770 1.00 0.00 H new ATOM 0 HB2 ASP A 156 20.377 -10.074 -5.496 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.691 -9.872 -7.208 1.00 0.00 H new ATOM 2406 N ALA A 157 18.364 -7.752 -5.479 1.00 0.00 N ATOM 2407 CA ALA A 157 16.936 -7.461 -5.779 1.00 0.00 C ATOM 2408 C ALA A 157 16.746 -5.979 -6.104 1.00 0.00 C ATOM 2409 O ALA A 157 17.155 -5.109 -5.361 1.00 0.00 O ATOM 2410 CB ALA A 157 16.177 -7.824 -4.505 1.00 0.00 C ATOM 0 H ALA A 157 18.569 -7.975 -4.505 1.00 0.00 H new ATOM 0 HA ALA A 157 16.581 -8.023 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.113 -7.636 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.331 -8.879 -4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.544 -7.217 -3.677 1.00 0.00 H new ATOM 2416 N TYR A 158 16.116 -5.692 -7.205 1.00 0.00 N ATOM 2417 CA TYR A 158 15.877 -4.271 -7.585 1.00 0.00 C ATOM 2418 C TYR A 158 17.195 -3.498 -7.661 1.00 0.00 C ATOM 2419 O TYR A 158 17.573 -2.804 -6.738 1.00 0.00 O ATOM 2420 CB TYR A 158 14.987 -3.723 -6.474 1.00 0.00 C ATOM 2421 CG TYR A 158 13.848 -4.676 -6.272 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.852 -4.735 -7.236 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.794 -5.505 -5.147 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.786 -5.621 -7.087 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.730 -6.398 -4.990 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.723 -6.457 -5.963 1.00 0.00 C ATOM 2427 OH TYR A 158 10.672 -7.339 -5.814 1.00 0.00 O ATOM 0 H TYR A 158 15.754 -6.382 -7.863 1.00 0.00 H new ATOM 0 HA TYR A 158 15.415 -4.177 -8.568 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.557 -3.611 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.613 -2.734 -6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.903 -4.093 -8.103 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.573 -5.455 -4.401 1.00 0.00 H new ATOM 0 HE1 TYR A 158 11.010 -5.663 -7.836 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.684 -7.040 -4.123 1.00 0.00 H new ATOM 0 HH TYR A 158 10.599 -7.899 -6.615 1.00 0.00 H new ATOM 2437 N ASN A 159 17.894 -3.614 -8.757 1.00 0.00 N ATOM 2438 CA ASN A 159 19.185 -2.883 -8.896 1.00 0.00 C ATOM 2439 C ASN A 159 19.240 -2.155 -10.242 1.00 0.00 C ATOM 2440 O ASN A 159 18.706 -2.683 -11.202 1.00 0.00 O ATOM 2441 CB ASN A 159 20.262 -3.964 -8.828 1.00 0.00 C ATOM 2442 CG ASN A 159 21.146 -3.723 -7.604 1.00 0.00 C ATOM 2443 OD1 ASN A 159 22.311 -3.402 -7.735 1.00 0.00 O ATOM 2444 ND2 ASN A 159 20.638 -3.863 -6.410 1.00 0.00 N ATOM 2445 OXT ASN A 159 19.817 -1.080 -10.288 1.00 0.00 O ATOM 0 H ASN A 159 17.627 -4.182 -9.561 1.00 0.00 H new ATOM 0 HA ASN A 159 19.316 -2.127 -8.121 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.800 -4.950 -8.769 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.866 -3.949 -9.735 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.219 -3.703 -5.587 1.00 0.00 H new ATOM 0 HD22 ASN A 159 19.660 -4.132 -6.300 1.00 0.00 H new TER 2452 ASN A 159