USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 71 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 101 THR OG1 : rot 180:sc= -0.0211 USER MOD Set 2.1: A 94 ASN : amide:sc= 0.622 K(o=1.3,f=-1.5) USER MOD Set 2.2: A 97 LYS NZ :NH3+ -106:sc= 0.629 (180deg=0) USER MOD Set 3.1: A 82 SER OG : rot 48:sc= 1.12 USER MOD Set 3.2: A 116 LYS NZ :NH3+ -156:sc= -0.217 (180deg=-2.01!) USER MOD Set 4.1: A 61 LYS NZ :NH3+ 139:sc= -1.35 (180deg=-4.13!) USER MOD Set 4.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= -0.362 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 35 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 36 TYR OH : rot 40:sc= -0.698 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 149:sc= -3.84! (180deg=-4.64!) USER MOD Single : A 41 TYR OH : rot -56:sc= 0.274 USER MOD Single : A 42 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.0083) USER MOD Single : A 43 THR OG1 : rot 164:sc= -1.7 USER MOD Single : A 44 ASN : amide:sc=-0.00272 K(o=-0.0027,f=-0.72) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.78) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.0908 X(o=-0.091,f=-0.41) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.88 X(o=-0.88,f=-1.2) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 69 GLN : amide:sc= -1.95 K(o=-1.9,f=-2.7) USER MOD Single : A 73 ASN : amide:sc=-0.00094 K(o=-0.00094,f=-1.6!) USER MOD Single : A 74 HIS :FLIP no HD1:sc= -2.39 F(o=-5.2,f=-2.4) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.097) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -154:sc= -2.38 (180deg=-5!) USER MOD Single : A 86 HIS :FLIP no HE2:sc= -9.91! C(o=-13!,f=-9.9!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 92 SER OG : rot 42:sc= -0.159 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 105:sc= 1.61 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -1.46 K(o=-1.5,f=-4!) USER MOD Single : A 112 LYS NZ :NH3+ -132:sc= -0.337 (180deg=-2.82!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00642) USER MOD Single : A 126 ASN : amide:sc= -0.425 X(o=-0.43,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -30:sc= -1 USER MOD Single : A 134 HIS : no HD1:sc= -1.8 X(o=-1.8,f=-2.3) USER MOD Single : A 135 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.028) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -3.32 K(o=-3.3,f=-7.6!) USER MOD Single : A 139 THR OG1 : rot -6:sc= 0.483 USER MOD Single : A 140 TYR OH : rot 13:sc= -0.0139 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -2.9 F(o=-4.3!,f=-2.9) USER MOD Single : A 146 THR OG1 : rot 111:sc= 1.09 USER MOD Single : A 151 ZNH O2A : rot 165:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 107.102 -13.563 22.668 1.00 0.00 N ATOM 2 CA SER A 25 107.052 -12.258 21.946 1.00 0.00 C ATOM 3 C SER A 25 105.598 -11.846 21.702 1.00 0.00 C ATOM 4 O SER A 25 104.675 -12.558 22.042 1.00 0.00 O ATOM 5 CB SER A 25 107.767 -12.510 20.621 1.00 0.00 C ATOM 6 OG SER A 25 106.926 -12.106 19.549 1.00 0.00 O ATOM 0 HA SER A 25 107.520 -11.453 22.514 1.00 0.00 H new ATOM 0 HB2 SER A 25 108.706 -11.957 20.590 1.00 0.00 H new ATOM 0 HB3 SER A 25 108.016 -13.567 20.524 1.00 0.00 H new ATOM 0 HG SER A 25 107.383 -12.265 18.697 1.00 0.00 H new ATOM 12 N ALA A 26 105.388 -10.699 21.115 1.00 0.00 N ATOM 13 CA ALA A 26 103.994 -10.242 20.850 1.00 0.00 C ATOM 14 C ALA A 26 103.955 -9.352 19.604 1.00 0.00 C ATOM 15 O ALA A 26 103.937 -8.140 19.695 1.00 0.00 O ATOM 16 CB ALA A 26 103.597 -9.444 22.092 1.00 0.00 C ATOM 0 H ALA A 26 106.121 -10.059 20.808 1.00 0.00 H new ATOM 0 HA ALA A 26 103.315 -11.074 20.665 1.00 0.00 H new ATOM 0 HB1 ALA A 26 102.579 -9.071 21.975 1.00 0.00 H new ATOM 0 HB2 ALA A 26 103.649 -10.088 22.970 1.00 0.00 H new ATOM 0 HB3 ALA A 26 104.279 -8.603 22.218 1.00 0.00 H new ATOM 22 N ASN A 27 103.947 -9.942 18.440 1.00 0.00 N ATOM 23 CA ASN A 27 103.913 -9.128 17.191 1.00 0.00 C ATOM 24 C ASN A 27 105.169 -8.260 17.102 1.00 0.00 C ATOM 25 O ASN A 27 105.160 -7.192 16.521 1.00 0.00 O ATOM 26 CB ASN A 27 102.663 -8.257 17.320 1.00 0.00 C ATOM 27 CG ASN A 27 102.030 -8.063 15.941 1.00 0.00 C ATOM 28 OD1 ASN A 27 102.106 -6.994 15.370 1.00 0.00 O ATOM 29 ND2 ASN A 27 101.404 -9.061 15.380 1.00 0.00 N ATOM 0 H ASN A 27 103.963 -10.952 18.299 1.00 0.00 H new ATOM 0 HA ASN A 27 103.885 -9.744 16.292 1.00 0.00 H new ATOM 0 HB2 ASN A 27 101.949 -8.726 17.997 1.00 0.00 H new ATOM 0 HB3 ASN A 27 102.924 -7.290 17.751 1.00 0.00 H new ATOM 0 HD21 ASN A 27 100.978 -8.944 14.461 1.00 0.00 H new ATOM 0 HD22 ASN A 27 101.341 -9.958 15.861 1.00 0.00 H new ATOM 36 N ALA A 28 106.249 -8.712 17.677 1.00 0.00 N ATOM 37 CA ALA A 28 107.509 -7.916 17.631 1.00 0.00 C ATOM 38 C ALA A 28 107.904 -7.629 16.180 1.00 0.00 C ATOM 39 O ALA A 28 107.231 -8.030 15.252 1.00 0.00 O ATOM 40 CB ALA A 28 108.558 -8.798 18.308 1.00 0.00 C ATOM 0 H ALA A 28 106.314 -9.599 18.177 1.00 0.00 H new ATOM 0 HA ALA A 28 107.405 -6.951 18.127 1.00 0.00 H new ATOM 0 HB1 ALA A 28 109.518 -8.282 18.315 1.00 0.00 H new ATOM 0 HB2 ALA A 28 108.251 -9.007 19.333 1.00 0.00 H new ATOM 0 HB3 ALA A 28 108.654 -9.735 17.760 1.00 0.00 H new ATOM 46 N ALA A 29 108.993 -6.937 15.980 1.00 0.00 N ATOM 47 CA ALA A 29 109.434 -6.625 14.591 1.00 0.00 C ATOM 48 C ALA A 29 110.882 -6.130 14.595 1.00 0.00 C ATOM 49 O ALA A 29 111.776 -6.795 14.109 1.00 0.00 O ATOM 50 CB ALA A 29 108.492 -5.517 14.114 1.00 0.00 C ATOM 0 H ALA A 29 109.596 -6.574 16.719 1.00 0.00 H new ATOM 0 HA ALA A 29 109.398 -7.499 13.941 1.00 0.00 H new ATOM 0 HB1 ALA A 29 108.753 -5.231 13.095 1.00 0.00 H new ATOM 0 HB2 ALA A 29 107.464 -5.878 14.137 1.00 0.00 H new ATOM 0 HB3 ALA A 29 108.587 -4.651 14.769 1.00 0.00 H new ATOM 56 N ASP A 30 111.122 -4.968 15.138 1.00 0.00 N ATOM 57 CA ASP A 30 112.513 -4.432 15.172 1.00 0.00 C ATOM 58 C ASP A 30 113.100 -4.407 13.763 1.00 0.00 C ATOM 59 O ASP A 30 114.295 -4.503 13.583 1.00 0.00 O ATOM 60 CB ASP A 30 113.299 -5.408 16.046 1.00 0.00 C ATOM 61 CG ASP A 30 112.467 -5.782 17.273 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.204 -4.904 18.077 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.106 -6.943 17.388 1.00 0.00 O ATOM 0 H ASP A 30 110.415 -4.366 15.560 1.00 0.00 H new ATOM 0 HA ASP A 30 112.548 -3.414 15.560 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.548 -6.303 15.476 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.241 -4.956 16.357 1.00 0.00 H new ATOM 68 N SER A 31 112.273 -4.291 12.762 1.00 0.00 N ATOM 69 CA SER A 31 112.794 -4.269 11.367 1.00 0.00 C ATOM 70 C SER A 31 111.765 -3.639 10.425 1.00 0.00 C ATOM 71 O SER A 31 110.577 -3.666 10.680 1.00 0.00 O ATOM 72 CB SER A 31 113.026 -5.738 11.018 1.00 0.00 C ATOM 73 OG SER A 31 112.097 -6.138 10.019 1.00 0.00 O ATOM 0 H SER A 31 111.260 -4.211 12.849 1.00 0.00 H new ATOM 0 HA SER A 31 113.705 -3.678 11.270 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.046 -5.882 10.661 1.00 0.00 H new ATOM 0 HB3 SER A 31 112.910 -6.357 11.907 1.00 0.00 H new ATOM 0 HG SER A 31 112.245 -7.080 9.793 1.00 0.00 H new ATOM 79 N GLY A 32 112.210 -3.073 9.336 1.00 0.00 N ATOM 80 CA GLY A 32 111.254 -2.442 8.379 1.00 0.00 C ATOM 81 C GLY A 32 112.029 -1.670 7.310 1.00 0.00 C ATOM 82 O GLY A 32 113.242 -1.627 7.319 1.00 0.00 O ATOM 0 H GLY A 32 113.192 -3.020 9.067 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.634 -3.207 7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.582 -1.769 8.912 1.00 0.00 H new ATOM 86 N THR A 33 111.337 -1.062 6.382 1.00 0.00 N ATOM 87 CA THR A 33 112.038 -0.294 5.311 1.00 0.00 C ATOM 88 C THR A 33 112.258 1.157 5.751 1.00 0.00 C ATOM 89 O THR A 33 111.331 1.936 5.844 1.00 0.00 O ATOM 90 CB THR A 33 111.109 -0.354 4.100 1.00 0.00 C ATOM 91 OG1 THR A 33 109.791 -0.657 4.529 1.00 0.00 O ATOM 92 CG2 THR A 33 111.597 -1.434 3.134 1.00 0.00 C ATOM 0 H THR A 33 110.319 -1.064 6.320 1.00 0.00 H new ATOM 0 HA THR A 33 113.021 -0.708 5.088 1.00 0.00 H new ATOM 0 HB THR A 33 111.111 0.611 3.592 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.195 -0.694 3.752 1.00 0.00 H new ATOM 0 HG21 THR A 33 110.934 -1.476 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.608 -1.197 2.804 1.00 0.00 H new ATOM 0 HG23 THR A 33 111.598 -2.400 3.639 1.00 0.00 H new ATOM 100 N LEU A 34 113.480 1.521 6.019 1.00 0.00 N ATOM 101 CA LEU A 34 113.772 2.919 6.452 1.00 0.00 C ATOM 102 C LEU A 34 114.166 3.769 5.242 1.00 0.00 C ATOM 103 O LEU A 34 114.700 3.271 4.272 1.00 0.00 O ATOM 104 CB LEU A 34 114.954 2.775 7.414 1.00 0.00 C ATOM 105 CG LEU A 34 114.739 3.612 8.680 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.853 5.095 8.336 1.00 0.00 C ATOM 107 CD2 LEU A 34 113.358 3.325 9.278 1.00 0.00 C ATOM 0 H LEU A 34 114.294 0.909 5.957 1.00 0.00 H new ATOM 0 HA LEU A 34 112.915 3.407 6.917 1.00 0.00 H new ATOM 0 HB2 LEU A 34 115.081 1.727 7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.872 3.090 6.917 1.00 0.00 H new ATOM 0 HG LEU A 34 115.501 3.348 9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.700 5.690 9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.844 5.299 7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.097 5.356 7.596 1.00 0.00 H new ATOM 0 HD21 LEU A 34 113.219 3.926 10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 34 112.587 3.576 8.550 1.00 0.00 H new ATOM 0 HD23 LEU A 34 113.285 2.268 9.534 1.00 0.00 H new ATOM 119 N ASN A 35 113.913 5.049 5.291 1.00 0.00 N ATOM 120 CA ASN A 35 114.286 5.917 4.141 1.00 0.00 C ATOM 121 C ASN A 35 115.779 6.232 4.203 1.00 0.00 C ATOM 122 O ASN A 35 116.316 6.524 5.253 1.00 0.00 O ATOM 123 CB ASN A 35 113.454 7.189 4.313 1.00 0.00 C ATOM 124 CG ASN A 35 112.038 6.947 3.788 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.284 6.049 4.362 1.00 0.00 O flip ATOM 126 ND2 ASN A 35 111.610 7.584 2.844 1.00 0.00 N flip ATOM 0 H ASN A 35 113.467 5.528 6.073 1.00 0.00 H new ATOM 0 HA ASN A 35 114.095 5.444 3.178 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.420 7.474 5.364 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.917 8.015 3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 35 112.197 8.286 2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 35 110.664 7.416 2.502 1.00 0.00 H new ATOM 133 N TYR A 36 116.459 6.171 3.094 1.00 0.00 N ATOM 134 CA TYR A 36 117.919 6.467 3.107 1.00 0.00 C ATOM 135 C TYR A 36 118.427 6.700 1.685 1.00 0.00 C ATOM 136 O TYR A 36 117.821 6.281 0.719 1.00 0.00 O ATOM 137 CB TYR A 36 118.569 5.222 3.709 1.00 0.00 C ATOM 138 CG TYR A 36 118.959 4.277 2.600 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.976 3.733 1.769 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.306 3.944 2.404 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.336 2.856 0.739 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.667 3.067 1.375 1.00 0.00 C ATOM 143 CZ TYR A 36 119.683 2.523 0.543 1.00 0.00 C ATOM 144 OH TYR A 36 120.038 1.658 -0.473 1.00 0.00 O ATOM 0 H TYR A 36 116.070 5.930 2.182 1.00 0.00 H new ATOM 0 HA TYR A 36 118.151 7.367 3.677 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.448 5.502 4.290 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.877 4.732 4.394 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.938 3.989 1.921 1.00 0.00 H new ATOM 0 HD2 TYR A 36 121.065 4.364 3.047 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.576 2.436 0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.705 2.810 1.223 1.00 0.00 H new ATOM 0 HH TYR A 36 119.501 1.851 -1.270 1.00 0.00 H new ATOM 154 N GLU A 37 119.540 7.362 1.553 1.00 0.00 N ATOM 155 CA GLU A 37 120.101 7.624 0.200 1.00 0.00 C ATOM 156 C GLU A 37 121.610 7.837 0.302 1.00 0.00 C ATOM 157 O GLU A 37 122.180 7.785 1.374 1.00 0.00 O ATOM 158 CB GLU A 37 119.409 8.902 -0.277 1.00 0.00 C ATOM 159 CG GLU A 37 118.445 8.571 -1.418 1.00 0.00 C ATOM 160 CD GLU A 37 117.176 9.411 -1.272 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.360 9.075 -0.430 1.00 0.00 O ATOM 162 OE2 GLU A 37 117.042 10.377 -2.006 1.00 0.00 O ATOM 0 H GLU A 37 120.088 7.735 2.328 1.00 0.00 H new ATOM 0 HA GLU A 37 119.937 6.795 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.866 9.363 0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 37 120.152 9.625 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 37 118.919 8.772 -2.379 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.196 7.510 -1.402 1.00 0.00 H new ATOM 169 N VAL A 38 122.264 8.083 -0.797 1.00 0.00 N ATOM 170 CA VAL A 38 123.735 8.305 -0.743 1.00 0.00 C ATOM 171 C VAL A 38 124.130 9.435 -1.688 1.00 0.00 C ATOM 172 O VAL A 38 123.949 9.349 -2.885 1.00 0.00 O ATOM 173 CB VAL A 38 124.361 6.992 -1.193 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.305 5.983 -0.047 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.586 6.449 -2.395 1.00 0.00 C ATOM 0 H VAL A 38 121.847 8.140 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 38 124.069 8.589 0.255 1.00 0.00 H new ATOM 0 HB VAL A 38 125.400 7.159 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.753 5.043 -0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.855 6.374 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.267 5.812 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 38 124.031 5.509 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.547 6.280 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 38 123.627 7.171 -3.211 1.00 0.00 H new ATOM 185 N TYR A 39 124.665 10.496 -1.159 1.00 0.00 N ATOM 186 CA TYR A 39 125.064 11.635 -2.025 1.00 0.00 C ATOM 187 C TYR A 39 126.515 11.480 -2.487 1.00 0.00 C ATOM 188 O TYR A 39 127.287 10.735 -1.916 1.00 0.00 O ATOM 189 CB TYR A 39 124.906 12.867 -1.139 1.00 0.00 C ATOM 190 CG TYR A 39 123.469 13.328 -1.175 1.00 0.00 C ATOM 191 CD1 TYR A 39 123.019 14.131 -2.229 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.586 12.949 -0.156 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.686 14.556 -2.265 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.253 13.374 -0.192 1.00 0.00 C ATOM 195 CZ TYR A 39 120.803 14.178 -1.247 1.00 0.00 C ATOM 196 OH TYR A 39 119.488 14.598 -1.282 1.00 0.00 O ATOM 0 H TYR A 39 124.843 10.624 -0.163 1.00 0.00 H new ATOM 0 HA TYR A 39 124.460 11.699 -2.930 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.199 12.633 -0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.564 13.664 -1.485 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.700 14.423 -3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 39 122.934 12.329 0.657 1.00 0.00 H new ATOM 0 HE1 TYR A 39 121.339 15.176 -3.078 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.572 13.082 0.593 1.00 0.00 H new ATOM 0 HH TYR A 39 119.011 14.246 -0.501 1.00 0.00 H new ATOM 206 N LYS A 40 126.881 12.178 -3.524 1.00 0.00 N ATOM 207 CA LYS A 40 128.275 12.085 -4.047 1.00 0.00 C ATOM 208 C LYS A 40 129.259 12.697 -3.045 1.00 0.00 C ATOM 209 O LYS A 40 129.023 13.758 -2.501 1.00 0.00 O ATOM 210 CB LYS A 40 128.254 12.893 -5.345 1.00 0.00 C ATOM 211 CG LYS A 40 129.338 12.374 -6.292 1.00 0.00 C ATOM 212 CD LYS A 40 129.040 10.920 -6.664 1.00 0.00 C ATOM 213 CE LYS A 40 130.017 9.997 -5.934 1.00 0.00 C ATOM 214 NZ LYS A 40 129.180 8.876 -5.423 1.00 0.00 N ATOM 0 H LYS A 40 126.271 12.814 -4.037 1.00 0.00 H new ATOM 0 HA LYS A 40 128.593 11.055 -4.209 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.275 12.814 -5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.420 13.949 -5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.375 12.990 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.316 12.445 -5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.014 10.667 -6.395 1.00 0.00 H new ATOM 0 HD3 LYS A 40 129.130 10.783 -7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.794 9.634 -6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.518 10.519 -5.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.747 8.005 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.844 9.102 -4.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 128.364 8.738 -6.052 1.00 0.00 H new ATOM 228 N TYR A 41 130.359 12.039 -2.798 1.00 0.00 N ATOM 229 CA TYR A 41 131.350 12.593 -1.830 1.00 0.00 C ATOM 230 C TYR A 41 131.872 13.942 -2.327 1.00 0.00 C ATOM 231 O TYR A 41 132.020 14.160 -3.513 1.00 0.00 O ATOM 232 CB TYR A 41 132.477 11.563 -1.770 1.00 0.00 C ATOM 233 CG TYR A 41 132.737 11.192 -0.329 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.668 10.841 0.506 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.044 11.202 0.176 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.905 10.500 1.843 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.280 10.861 1.513 1.00 0.00 C ATOM 238 CZ TYR A 41 133.211 10.511 2.347 1.00 0.00 C ATOM 239 OH TYR A 41 133.444 10.176 3.665 1.00 0.00 O ATOM 0 H TYR A 41 130.614 11.147 -3.222 1.00 0.00 H new ATOM 0 HA TYR A 41 130.913 12.765 -0.846 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.206 10.676 -2.343 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.382 11.970 -2.222 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.660 10.833 0.118 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.869 11.473 -0.466 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.080 10.229 2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.288 10.868 1.902 1.00 0.00 H new ATOM 0 HH TYR A 41 132.905 10.750 4.249 1.00 0.00 H new ATOM 249 N ASN A 42 132.134 14.851 -1.420 1.00 0.00 N ATOM 250 CA ASN A 42 132.632 16.207 -1.813 1.00 0.00 C ATOM 251 C ASN A 42 131.518 17.020 -2.492 1.00 0.00 C ATOM 252 O ASN A 42 131.734 18.133 -2.929 1.00 0.00 O ATOM 253 CB ASN A 42 133.790 15.954 -2.782 1.00 0.00 C ATOM 254 CG ASN A 42 134.892 16.991 -2.549 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.273 17.704 -3.456 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.423 17.104 -1.362 1.00 0.00 N ATOM 0 H ASN A 42 132.023 14.711 -0.416 1.00 0.00 H new ATOM 0 HA ASN A 42 132.953 16.785 -0.947 1.00 0.00 H new ATOM 0 HB2 ASN A 42 134.186 14.949 -2.636 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.435 16.011 -3.811 1.00 0.00 H new ATOM 0 HD21 ASN A 42 136.158 17.791 -1.195 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.103 16.505 -0.601 1.00 0.00 H new ATOM 263 N THR A 43 130.326 16.481 -2.575 1.00 0.00 N ATOM 264 CA THR A 43 129.205 17.229 -3.213 1.00 0.00 C ATOM 265 C THR A 43 127.922 17.024 -2.402 1.00 0.00 C ATOM 266 O THR A 43 127.948 16.489 -1.311 1.00 0.00 O ATOM 267 CB THR A 43 129.059 16.628 -4.615 1.00 0.00 C ATOM 268 OG1 THR A 43 127.796 15.986 -4.724 1.00 0.00 O ATOM 269 CG2 THR A 43 130.171 15.608 -4.859 1.00 0.00 C ATOM 0 H THR A 43 130.083 15.553 -2.227 1.00 0.00 H new ATOM 0 HA THR A 43 129.394 18.302 -3.257 1.00 0.00 H new ATOM 0 HB THR A 43 129.131 17.423 -5.357 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.589 15.829 -5.669 1.00 0.00 H new ATOM 0 HG21 THR A 43 130.063 15.184 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 43 131.140 16.100 -4.777 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.104 14.812 -4.117 1.00 0.00 H new ATOM 277 N ASN A 44 126.800 17.436 -2.924 1.00 0.00 N ATOM 278 CA ASN A 44 125.521 17.253 -2.177 1.00 0.00 C ATOM 279 C ASN A 44 124.424 16.749 -3.118 1.00 0.00 C ATOM 280 O ASN A 44 123.249 16.951 -2.879 1.00 0.00 O ATOM 281 CB ASN A 44 125.175 18.642 -1.639 1.00 0.00 C ATOM 282 CG ASN A 44 125.579 18.735 -0.167 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.719 18.496 0.178 1.00 0.00 O ATOM 284 ND2 ASN A 44 124.686 19.074 0.722 1.00 0.00 N ATOM 0 H ASN A 44 126.712 17.890 -3.833 1.00 0.00 H new ATOM 0 HA ASN A 44 125.611 16.518 -1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.692 19.407 -2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.107 18.829 -1.746 1.00 0.00 H new ATOM 0 HD21 ASN A 44 124.945 19.138 1.706 1.00 0.00 H new ATOM 0 HD22 ASN A 44 123.729 19.275 0.432 1.00 0.00 H new ATOM 291 N ASP A 45 124.793 16.104 -4.192 1.00 0.00 N ATOM 292 CA ASP A 45 123.763 15.601 -5.145 1.00 0.00 C ATOM 293 C ASP A 45 124.080 14.176 -5.598 1.00 0.00 C ATOM 294 O ASP A 45 125.112 13.911 -6.182 1.00 0.00 O ATOM 295 CB ASP A 45 123.822 16.563 -6.332 1.00 0.00 C ATOM 296 CG ASP A 45 122.443 16.656 -6.985 1.00 0.00 C ATOM 297 OD1 ASP A 45 122.002 15.661 -7.535 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.851 17.722 -6.925 1.00 0.00 O ATOM 0 H ASP A 45 125.760 15.904 -4.450 1.00 0.00 H new ATOM 0 HA ASP A 45 122.774 15.565 -4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 45 124.145 17.549 -5.998 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.557 16.216 -7.058 1.00 0.00 H new ATOM 303 N THR A 46 123.184 13.261 -5.346 1.00 0.00 N ATOM 304 CA THR A 46 123.408 11.853 -5.776 1.00 0.00 C ATOM 305 C THR A 46 123.819 11.832 -7.250 1.00 0.00 C ATOM 306 O THR A 46 123.104 12.323 -8.100 1.00 0.00 O ATOM 307 CB THR A 46 122.048 11.179 -5.595 1.00 0.00 C ATOM 308 OG1 THR A 46 121.023 12.155 -5.713 1.00 0.00 O ATOM 309 CG2 THR A 46 121.972 10.523 -4.216 1.00 0.00 C ATOM 0 H THR A 46 122.304 13.429 -4.859 1.00 0.00 H new ATOM 0 HA THR A 46 124.194 11.353 -5.210 1.00 0.00 H new ATOM 0 HB THR A 46 121.919 10.414 -6.361 1.00 0.00 H new ATOM 0 HG1 THR A 46 120.149 11.727 -5.599 1.00 0.00 H new ATOM 0 HG21 THR A 46 121.000 10.045 -4.094 1.00 0.00 H new ATOM 0 HG22 THR A 46 122.759 9.774 -4.125 1.00 0.00 H new ATOM 0 HG23 THR A 46 122.102 11.282 -3.444 1.00 0.00 H new ATOM 317 N SER A 47 124.965 11.293 -7.569 1.00 0.00 N ATOM 318 CA SER A 47 125.384 11.291 -9.000 1.00 0.00 C ATOM 319 C SER A 47 125.823 9.900 -9.476 1.00 0.00 C ATOM 320 O SER A 47 125.871 9.636 -10.661 1.00 0.00 O ATOM 321 CB SER A 47 126.573 12.246 -9.033 1.00 0.00 C ATOM 322 OG SER A 47 126.204 13.433 -9.724 1.00 0.00 O ATOM 0 H SER A 47 125.618 10.862 -6.915 1.00 0.00 H new ATOM 0 HA SER A 47 124.564 11.583 -9.656 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.890 12.486 -8.018 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.421 11.772 -9.528 1.00 0.00 H new ATOM 0 HG SER A 47 126.966 14.049 -9.745 1.00 0.00 H new ATOM 328 N ILE A 48 126.147 9.007 -8.584 1.00 0.00 N ATOM 329 CA ILE A 48 126.581 7.651 -9.035 1.00 0.00 C ATOM 330 C ILE A 48 125.984 6.553 -8.146 1.00 0.00 C ATOM 331 O ILE A 48 125.031 5.892 -8.508 1.00 0.00 O ATOM 332 CB ILE A 48 128.107 7.673 -8.932 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.663 8.722 -9.898 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.666 6.297 -9.299 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.192 8.665 -9.892 1.00 0.00 C ATOM 0 H ILE A 48 126.132 9.151 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 48 126.242 7.431 -10.047 1.00 0.00 H new ATOM 0 HB ILE A 48 128.399 7.921 -7.912 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.286 8.540 -10.905 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.325 9.716 -9.606 1.00 0.00 H new ATOM 0 HG21 ILE A 48 129.753 6.314 -9.225 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.268 5.548 -8.614 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.376 6.047 -10.319 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.587 9.412 -10.580 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.560 8.868 -8.886 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.520 7.674 -10.205 1.00 0.00 H new ATOM 347 N ALA A 49 126.559 6.350 -6.993 1.00 0.00 N ATOM 348 CA ALA A 49 126.066 5.291 -6.066 1.00 0.00 C ATOM 349 C ALA A 49 124.539 5.316 -5.946 1.00 0.00 C ATOM 350 O ALA A 49 123.916 4.314 -5.655 1.00 0.00 O ATOM 351 CB ALA A 49 126.712 5.638 -4.726 1.00 0.00 C ATOM 0 H ALA A 49 127.360 6.880 -6.649 1.00 0.00 H new ATOM 0 HA ALA A 49 126.321 4.291 -6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.406 4.909 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.797 5.619 -4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.395 6.634 -4.416 1.00 0.00 H new ATOM 357 N ASN A 50 123.930 6.447 -6.158 1.00 0.00 N ATOM 358 CA ASN A 50 122.444 6.521 -6.043 1.00 0.00 C ATOM 359 C ASN A 50 121.772 5.642 -7.105 1.00 0.00 C ATOM 360 O ASN A 50 120.601 5.329 -7.011 1.00 0.00 O ATOM 361 CB ASN A 50 122.105 7.993 -6.274 1.00 0.00 C ATOM 362 CG ASN A 50 121.524 8.170 -7.678 1.00 0.00 C ATOM 363 OD1 ASN A 50 122.255 8.311 -8.637 1.00 0.00 O ATOM 364 ND2 ASN A 50 120.229 8.170 -7.838 1.00 0.00 N ATOM 0 H ASN A 50 124.392 7.322 -6.405 1.00 0.00 H new ATOM 0 HA ASN A 50 122.091 6.163 -5.076 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.388 8.333 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.000 8.605 -6.159 1.00 0.00 H new ATOM 0 HD21 ASN A 50 119.830 8.288 -8.769 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.616 8.051 -7.032 1.00 0.00 H new ATOM 371 N ASP A 51 122.497 5.244 -8.115 1.00 0.00 N ATOM 372 CA ASP A 51 121.888 4.393 -9.180 1.00 0.00 C ATOM 373 C ASP A 51 122.300 2.924 -9.008 1.00 0.00 C ATOM 374 O ASP A 51 122.152 2.125 -9.912 1.00 0.00 O ATOM 375 CB ASP A 51 122.437 4.953 -10.492 1.00 0.00 C ATOM 376 CG ASP A 51 121.673 6.224 -10.866 1.00 0.00 C ATOM 377 OD1 ASP A 51 120.709 6.534 -10.185 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.062 6.865 -11.828 1.00 0.00 O ATOM 0 H ASP A 51 123.482 5.470 -8.250 1.00 0.00 H new ATOM 0 HA ASP A 51 120.799 4.415 -9.145 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.500 5.172 -10.389 1.00 0.00 H new ATOM 0 HB3 ASP A 51 122.340 4.211 -11.285 1.00 0.00 H new ATOM 383 N TYR A 52 122.818 2.561 -7.866 1.00 0.00 N ATOM 384 CA TYR A 52 123.238 1.142 -7.663 1.00 0.00 C ATOM 385 C TYR A 52 122.672 0.583 -6.351 1.00 0.00 C ATOM 386 O TYR A 52 123.069 -0.474 -5.896 1.00 0.00 O ATOM 387 CB TYR A 52 124.765 1.190 -7.609 1.00 0.00 C ATOM 388 CG TYR A 52 125.297 1.790 -8.889 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.426 0.993 -10.034 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.658 3.142 -8.934 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.917 1.548 -11.221 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.150 3.696 -10.121 1.00 0.00 C ATOM 393 CZ TYR A 52 126.279 2.899 -11.265 1.00 0.00 C ATOM 394 OH TYR A 52 126.763 3.444 -12.437 1.00 0.00 O ATOM 0 H TYR A 52 122.968 3.180 -7.069 1.00 0.00 H new ATOM 0 HA TYR A 52 122.871 0.492 -8.457 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.091 1.783 -6.754 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.166 0.186 -7.472 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.147 -0.050 -10.001 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.557 3.757 -8.052 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.017 0.933 -12.103 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.430 4.738 -10.155 1.00 0.00 H new ATOM 0 HH TYR A 52 126.966 4.393 -12.297 1.00 0.00 H new ATOM 404 N PHE A 53 121.748 1.275 -5.739 1.00 0.00 N ATOM 405 CA PHE A 53 121.165 0.771 -4.460 1.00 0.00 C ATOM 406 C PHE A 53 119.635 0.828 -4.514 1.00 0.00 C ATOM 407 O PHE A 53 119.047 1.885 -4.624 1.00 0.00 O ATOM 408 CB PHE A 53 121.698 1.716 -3.382 1.00 0.00 C ATOM 409 CG PHE A 53 123.191 1.537 -3.246 1.00 0.00 C ATOM 410 CD1 PHE A 53 123.741 0.250 -3.179 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.027 2.659 -3.186 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.125 0.087 -3.053 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.412 2.494 -3.061 1.00 0.00 C ATOM 414 CZ PHE A 53 125.961 1.208 -2.994 1.00 0.00 C ATOM 0 H PHE A 53 121.372 2.165 -6.068 1.00 0.00 H new ATOM 0 HA PHE A 53 121.436 -0.266 -4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.468 2.749 -3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.209 1.511 -2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.097 -0.616 -3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 53 123.604 3.651 -3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 53 125.549 -0.905 -3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.057 3.359 -3.016 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.029 1.081 -2.897 1.00 0.00 H new ATOM 424 N ASN A 54 118.987 -0.303 -4.437 1.00 0.00 N ATOM 425 CA ASN A 54 117.495 -0.315 -4.485 1.00 0.00 C ATOM 426 C ASN A 54 116.916 0.232 -3.176 1.00 0.00 C ATOM 427 O ASN A 54 116.976 -0.408 -2.145 1.00 0.00 O ATOM 428 CB ASN A 54 117.117 -1.786 -4.668 1.00 0.00 C ATOM 429 CG ASN A 54 115.612 -1.958 -4.458 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.156 -2.113 -3.343 1.00 0.00 O ATOM 431 ND2 ASN A 54 114.815 -1.937 -5.491 1.00 0.00 N ATOM 0 H ASN A 54 119.425 -1.219 -4.343 1.00 0.00 H new ATOM 0 HA ASN A 54 117.103 0.310 -5.288 1.00 0.00 H new ATOM 0 HB2 ASN A 54 117.396 -2.122 -5.667 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.667 -2.404 -3.958 1.00 0.00 H new ATOM 0 HD21 ASN A 54 113.810 -2.051 -5.362 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.197 -1.807 -6.428 1.00 0.00 H new ATOM 438 N LYS A 55 116.354 1.410 -3.212 1.00 0.00 N ATOM 439 CA LYS A 55 115.767 1.997 -1.972 1.00 0.00 C ATOM 440 C LYS A 55 114.272 1.670 -1.896 1.00 0.00 C ATOM 441 O LYS A 55 113.658 1.363 -2.898 1.00 0.00 O ATOM 442 CB LYS A 55 115.982 3.505 -2.116 1.00 0.00 C ATOM 443 CG LYS A 55 114.836 4.108 -2.930 1.00 0.00 C ATOM 444 CD LYS A 55 115.307 5.403 -3.592 1.00 0.00 C ATOM 445 CE LYS A 55 114.481 5.663 -4.852 1.00 0.00 C ATOM 446 NZ LYS A 55 115.469 6.109 -5.872 1.00 0.00 N ATOM 0 H LYS A 55 116.276 1.992 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 55 116.225 1.604 -1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.029 3.972 -1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.935 3.702 -2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.503 3.400 -3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 55 113.982 4.308 -2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.203 6.237 -2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.364 5.330 -3.846 1.00 0.00 H new ATOM 0 HE2 LYS A 55 113.959 4.762 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.722 6.426 -4.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 114.978 6.307 -6.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 115.946 6.972 -5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 116.175 5.360 -6.023 1.00 0.00 H new ATOM 460 N PRO A 56 113.725 1.750 -0.708 1.00 0.00 N ATOM 461 CA PRO A 56 114.514 2.130 0.492 1.00 0.00 C ATOM 462 C PRO A 56 115.333 0.937 1.001 1.00 0.00 C ATOM 463 O PRO A 56 115.346 -0.121 0.402 1.00 0.00 O ATOM 464 CB PRO A 56 113.445 2.514 1.510 1.00 0.00 C ATOM 465 CG PRO A 56 112.222 1.754 1.101 1.00 0.00 C ATOM 466 CD PRO A 56 112.317 1.499 -0.382 1.00 0.00 C ATOM 0 HA PRO A 56 115.228 2.930 0.296 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.752 2.250 2.522 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.262 3.588 1.502 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.155 0.813 1.648 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.322 2.323 1.335 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.029 0.477 -0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.656 2.161 -0.942 1.00 0.00 H new ATOM 474 N ALA A 57 116.013 1.100 2.104 1.00 0.00 N ATOM 475 CA ALA A 57 116.827 -0.023 2.654 1.00 0.00 C ATOM 476 C ALA A 57 116.090 -0.679 3.825 1.00 0.00 C ATOM 477 O ALA A 57 115.075 -0.188 4.281 1.00 0.00 O ATOM 478 CB ALA A 57 118.127 0.623 3.131 1.00 0.00 C ATOM 0 H ALA A 57 116.040 1.962 2.648 1.00 0.00 H new ATOM 0 HA ALA A 57 117.011 -0.803 1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.781 -0.142 3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.625 1.104 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.904 1.368 3.895 1.00 0.00 H new ATOM 484 N LYS A 58 116.583 -1.784 4.315 1.00 0.00 N ATOM 485 CA LYS A 58 115.893 -2.460 5.452 1.00 0.00 C ATOM 486 C LYS A 58 116.666 -2.247 6.758 1.00 0.00 C ATOM 487 O LYS A 58 117.754 -2.755 6.937 1.00 0.00 O ATOM 488 CB LYS A 58 115.868 -3.942 5.077 1.00 0.00 C ATOM 489 CG LYS A 58 114.480 -4.312 4.550 1.00 0.00 C ATOM 490 CD LYS A 58 113.905 -5.461 5.382 1.00 0.00 C ATOM 491 CE LYS A 58 112.430 -5.185 5.686 1.00 0.00 C ATOM 492 NZ LYS A 58 111.716 -6.427 5.279 1.00 0.00 N ATOM 0 H LYS A 58 117.428 -2.246 3.980 1.00 0.00 H new ATOM 0 HA LYS A 58 114.891 -2.062 5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.623 -4.149 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.113 -4.552 5.946 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.819 -3.447 4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.544 -4.605 3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 58 114.006 -6.402 4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 58 114.465 -5.567 6.311 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.278 -4.971 6.744 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.067 -4.320 5.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 110.697 -6.316 5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 111.874 -6.602 4.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.078 -7.232 5.830 1.00 0.00 H new ATOM 506 N TYR A 59 116.106 -1.504 7.676 1.00 0.00 N ATOM 507 CA TYR A 59 116.803 -1.266 8.975 1.00 0.00 C ATOM 508 C TYR A 59 116.283 -2.239 10.032 1.00 0.00 C ATOM 509 O TYR A 59 115.277 -2.893 9.842 1.00 0.00 O ATOM 510 CB TYR A 59 116.453 0.167 9.366 1.00 0.00 C ATOM 511 CG TYR A 59 115.091 0.187 10.026 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.928 0.215 9.246 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.992 0.171 11.423 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.671 0.229 9.860 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.734 0.183 12.038 1.00 0.00 C ATOM 516 CZ TYR A 59 112.574 0.212 11.256 1.00 0.00 C ATOM 517 OH TYR A 59 111.333 0.225 11.862 1.00 0.00 O ATOM 0 H TYR A 59 115.197 -1.052 7.583 1.00 0.00 H new ATOM 0 HA TYR A 59 117.880 -1.414 8.894 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.206 0.564 10.047 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.452 0.807 8.484 1.00 0.00 H new ATOM 0 HD1 TYR A 59 114.002 0.226 8.169 1.00 0.00 H new ATOM 0 HD2 TYR A 59 115.887 0.149 12.027 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.776 0.253 9.257 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.659 0.170 13.115 1.00 0.00 H new ATOM 0 HH TYR A 59 111.444 0.209 12.836 1.00 0.00 H new ATOM 527 N ILE A 60 116.956 -2.344 11.143 1.00 0.00 N ATOM 528 CA ILE A 60 116.482 -3.280 12.199 1.00 0.00 C ATOM 529 C ILE A 60 117.005 -2.862 13.578 1.00 0.00 C ATOM 530 O ILE A 60 118.197 -2.787 13.801 1.00 0.00 O ATOM 531 CB ILE A 60 117.050 -4.636 11.791 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.157 -5.541 13.017 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.440 -4.442 11.181 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.346 -6.986 12.557 1.00 0.00 C ATOM 0 H ILE A 60 117.807 -1.827 11.365 1.00 0.00 H new ATOM 0 HA ILE A 60 115.395 -3.293 12.280 1.00 0.00 H new ATOM 0 HB ILE A 60 116.388 -5.098 11.058 1.00 0.00 H new ATOM 0 HG12 ILE A 60 117.996 -5.232 13.640 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.258 -5.455 13.627 1.00 0.00 H new ATOM 0 HG21 ILE A 60 118.847 -5.410 10.889 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.366 -3.800 10.303 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.098 -3.978 11.916 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.423 -7.638 13.427 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.492 -7.289 11.951 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.257 -7.063 11.964 1.00 0.00 H new ATOM 546 N LYS A 61 116.122 -2.598 14.507 1.00 0.00 N ATOM 547 CA LYS A 61 116.572 -2.194 15.873 1.00 0.00 C ATOM 548 C LYS A 61 115.723 -2.898 16.936 1.00 0.00 C ATOM 549 O LYS A 61 114.509 -2.846 16.909 1.00 0.00 O ATOM 550 CB LYS A 61 116.364 -0.677 15.945 1.00 0.00 C ATOM 551 CG LYS A 61 116.470 -0.066 14.546 1.00 0.00 C ATOM 552 CD LYS A 61 116.594 1.455 14.665 1.00 0.00 C ATOM 553 CE LYS A 61 115.202 2.077 14.798 1.00 0.00 C ATOM 554 NZ LYS A 61 114.829 1.884 16.228 1.00 0.00 N ATOM 0 H LYS A 61 115.111 -2.645 14.379 1.00 0.00 H new ATOM 0 HA LYS A 61 117.612 -2.466 16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.387 -0.456 16.374 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.109 -0.230 16.603 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.336 -0.473 14.024 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.591 -0.325 13.956 1.00 0.00 H new ATOM 0 HD2 LYS A 61 117.203 1.713 15.532 1.00 0.00 H new ATOM 0 HD3 LYS A 61 117.101 1.858 13.788 1.00 0.00 H new ATOM 0 HE2 LYS A 61 115.215 3.134 14.533 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.487 1.590 14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 114.362 2.742 16.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.179 1.076 16.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 115.685 1.698 16.788 1.00 0.00 H new ATOM 568 N LYS A 62 116.353 -3.556 17.871 1.00 0.00 N ATOM 569 CA LYS A 62 115.581 -4.263 18.934 1.00 0.00 C ATOM 570 C LYS A 62 115.727 -3.535 20.275 1.00 0.00 C ATOM 571 O LYS A 62 116.230 -4.080 21.236 1.00 0.00 O ATOM 572 CB LYS A 62 116.203 -5.658 19.011 1.00 0.00 C ATOM 573 CG LYS A 62 115.352 -6.640 18.202 1.00 0.00 C ATOM 574 CD LYS A 62 115.932 -8.049 18.335 1.00 0.00 C ATOM 575 CE LYS A 62 114.837 -9.081 18.053 1.00 0.00 C ATOM 576 NZ LYS A 62 115.354 -10.357 18.621 1.00 0.00 N ATOM 0 H LYS A 62 117.367 -3.635 17.945 1.00 0.00 H new ATOM 0 HA LYS A 62 114.515 -4.301 18.712 1.00 0.00 H new ATOM 0 HB2 LYS A 62 117.221 -5.636 18.622 1.00 0.00 H new ATOM 0 HB3 LYS A 62 116.265 -5.984 20.049 1.00 0.00 H new ATOM 0 HG2 LYS A 62 114.322 -6.624 18.559 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.331 -6.341 17.154 1.00 0.00 H new ATOM 0 HD2 LYS A 62 116.759 -8.181 17.637 1.00 0.00 H new ATOM 0 HD3 LYS A 62 116.335 -8.195 19.337 1.00 0.00 H new ATOM 0 HE2 LYS A 62 113.895 -8.794 18.520 1.00 0.00 H new ATOM 0 HE3 LYS A 62 114.648 -9.173 16.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 114.657 -11.113 18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 116.248 -10.608 18.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 115.518 -10.241 19.641 1.00 0.00 H new ATOM 590 N ASN A 63 115.275 -2.312 20.345 1.00 0.00 N ATOM 591 CA ASN A 63 115.370 -1.540 21.620 1.00 0.00 C ATOM 592 C ASN A 63 116.804 -1.535 22.164 1.00 0.00 C ATOM 593 O ASN A 63 117.268 -2.502 22.733 1.00 0.00 O ATOM 594 CB ASN A 63 114.440 -2.270 22.590 1.00 0.00 C ATOM 595 CG ASN A 63 113.304 -2.930 21.807 1.00 0.00 C ATOM 596 OD1 ASN A 63 112.659 -2.291 20.998 1.00 0.00 O ATOM 597 ND2 ASN A 63 113.029 -4.188 22.013 1.00 0.00 N ATOM 0 H ASN A 63 114.841 -1.811 19.570 1.00 0.00 H new ATOM 0 HA ASN A 63 115.093 -0.496 21.477 1.00 0.00 H new ATOM 0 HB2 ASN A 63 114.997 -3.023 23.148 1.00 0.00 H new ATOM 0 HB3 ASN A 63 114.034 -1.569 23.319 1.00 0.00 H new ATOM 0 HD21 ASN A 63 112.273 -4.636 21.496 1.00 0.00 H new ATOM 0 HD22 ASN A 63 113.570 -4.724 22.692 1.00 0.00 H new ATOM 604 N GLY A 64 117.501 -0.441 22.011 1.00 0.00 N ATOM 605 CA GLY A 64 118.894 -0.363 22.537 1.00 0.00 C ATOM 606 C GLY A 64 119.898 -0.679 21.426 1.00 0.00 C ATOM 607 O GLY A 64 121.059 -0.334 21.515 1.00 0.00 O ATOM 0 H GLY A 64 117.166 0.402 21.544 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.084 0.633 22.936 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.019 -1.066 23.361 1.00 0.00 H new ATOM 611 N LYS A 65 119.470 -1.335 20.384 1.00 0.00 N ATOM 612 CA LYS A 65 120.418 -1.670 19.281 1.00 0.00 C ATOM 613 C LYS A 65 119.758 -1.453 17.917 1.00 0.00 C ATOM 614 O LYS A 65 118.553 -1.513 17.782 1.00 0.00 O ATOM 615 CB LYS A 65 120.750 -3.148 19.482 1.00 0.00 C ATOM 616 CG LYS A 65 119.562 -3.854 20.140 1.00 0.00 C ATOM 617 CD LYS A 65 119.758 -5.369 20.059 1.00 0.00 C ATOM 618 CE LYS A 65 119.749 -5.960 21.471 1.00 0.00 C ATOM 619 NZ LYS A 65 121.162 -5.880 21.930 1.00 0.00 N ATOM 0 H LYS A 65 118.511 -1.653 20.247 1.00 0.00 H new ATOM 0 HA LYS A 65 121.308 -1.040 19.302 1.00 0.00 H new ATOM 0 HB2 LYS A 65 120.978 -3.614 18.523 1.00 0.00 H new ATOM 0 HB3 LYS A 65 121.638 -3.251 20.105 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.472 -3.544 21.181 1.00 0.00 H new ATOM 0 HG3 LYS A 65 118.635 -3.570 19.642 1.00 0.00 H new ATOM 0 HD2 LYS A 65 118.965 -5.818 19.460 1.00 0.00 H new ATOM 0 HD3 LYS A 65 120.701 -5.599 19.563 1.00 0.00 H new ATOM 0 HE2 LYS A 65 119.087 -5.398 22.130 1.00 0.00 H new ATOM 0 HE3 LYS A 65 119.393 -6.990 21.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 121.237 -6.267 22.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 121.767 -6.430 21.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 121.471 -4.887 21.931 1.00 0.00 H new ATOM 633 N LEU A 66 120.544 -1.212 16.902 1.00 0.00 N ATOM 634 CA LEU A 66 119.965 -1.004 15.545 1.00 0.00 C ATOM 635 C LEU A 66 120.994 -1.299 14.454 1.00 0.00 C ATOM 636 O LEU A 66 122.167 -1.012 14.584 1.00 0.00 O ATOM 637 CB LEU A 66 119.453 0.457 15.495 1.00 0.00 C ATOM 638 CG LEU A 66 120.586 1.502 15.441 1.00 0.00 C ATOM 639 CD1 LEU A 66 121.634 1.222 16.516 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.240 1.498 14.056 1.00 0.00 C ATOM 0 H LEU A 66 121.561 -1.150 16.955 1.00 0.00 H new ATOM 0 HA LEU A 66 119.141 -1.692 15.359 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.813 0.580 14.621 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.835 0.648 16.372 1.00 0.00 H new ATOM 0 HG LEU A 66 120.155 2.485 15.629 1.00 0.00 H new ATOM 0 HD11 LEU A 66 122.423 1.972 16.459 1.00 0.00 H new ATOM 0 HD12 LEU A 66 121.166 1.262 17.500 1.00 0.00 H new ATOM 0 HD13 LEU A 66 122.062 0.232 16.358 1.00 0.00 H new ATOM 0 HD21 LEU A 66 122.039 2.239 14.029 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.654 0.511 13.852 1.00 0.00 H new ATOM 0 HD23 LEU A 66 120.493 1.741 13.300 1.00 0.00 H new ATOM 652 N TYR A 67 120.545 -1.872 13.375 1.00 0.00 N ATOM 653 CA TYR A 67 121.461 -2.197 12.250 1.00 0.00 C ATOM 654 C TYR A 67 120.755 -1.878 10.933 1.00 0.00 C ATOM 655 O TYR A 67 119.678 -1.315 10.924 1.00 0.00 O ATOM 656 CB TYR A 67 121.728 -3.699 12.367 1.00 0.00 C ATOM 657 CG TYR A 67 121.905 -4.074 13.820 1.00 0.00 C ATOM 658 CD1 TYR A 67 120.784 -4.328 14.623 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.191 -4.173 14.365 1.00 0.00 C ATOM 660 CE1 TYR A 67 120.952 -4.678 15.969 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.358 -4.523 15.709 1.00 0.00 C ATOM 662 CZ TYR A 67 122.239 -4.775 16.512 1.00 0.00 C ATOM 663 OH TYR A 67 122.405 -5.120 17.838 1.00 0.00 O ATOM 0 H TYR A 67 119.570 -2.132 13.223 1.00 0.00 H new ATOM 0 HA TYR A 67 122.390 -1.627 12.280 1.00 0.00 H new ATOM 0 HB2 TYR A 67 120.899 -4.260 11.935 1.00 0.00 H new ATOM 0 HB3 TYR A 67 122.621 -3.964 11.802 1.00 0.00 H new ATOM 0 HD1 TYR A 67 119.791 -4.254 14.204 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.055 -3.979 13.747 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.089 -4.873 16.588 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.351 -4.599 16.128 1.00 0.00 H new ATOM 0 HH TYR A 67 123.361 -5.143 18.053 1.00 0.00 H new ATOM 673 N VAL A 68 121.338 -2.226 9.822 1.00 0.00 N ATOM 674 CA VAL A 68 120.666 -1.926 8.528 1.00 0.00 C ATOM 675 C VAL A 68 121.274 -2.748 7.395 1.00 0.00 C ATOM 676 O VAL A 68 122.474 -2.782 7.211 1.00 0.00 O ATOM 677 CB VAL A 68 120.900 -0.433 8.296 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.483 -0.212 6.900 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.570 0.315 8.415 1.00 0.00 C ATOM 0 H VAL A 68 122.239 -2.699 9.752 1.00 0.00 H new ATOM 0 HA VAL A 68 119.605 -2.176 8.554 1.00 0.00 H new ATOM 0 HB VAL A 68 121.600 -0.058 9.043 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.648 0.853 6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.431 -0.743 6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.786 -0.588 6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.735 1.380 8.250 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.871 -0.064 7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.155 0.163 9.411 1.00 0.00 H new ATOM 689 N GLN A 69 120.450 -3.400 6.627 1.00 0.00 N ATOM 690 CA GLN A 69 120.978 -4.208 5.494 1.00 0.00 C ATOM 691 C GLN A 69 120.859 -3.409 4.195 1.00 0.00 C ATOM 692 O GLN A 69 119.858 -2.769 3.933 1.00 0.00 O ATOM 693 CB GLN A 69 120.114 -5.474 5.448 1.00 0.00 C ATOM 694 CG GLN A 69 118.633 -5.099 5.353 1.00 0.00 C ATOM 695 CD GLN A 69 117.829 -6.308 4.876 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.303 -6.309 3.779 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.708 -7.347 5.657 1.00 0.00 N ATOM 0 H GLN A 69 119.436 -3.409 6.734 1.00 0.00 H new ATOM 0 HA GLN A 69 122.031 -4.461 5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.398 -6.086 4.592 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.288 -6.075 6.341 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.268 -4.767 6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.502 -4.266 4.662 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.148 -7.348 6.577 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.173 -8.158 5.347 1.00 0.00 H new ATOM 706 N ILE A 70 121.878 -3.427 3.385 1.00 0.00 N ATOM 707 CA ILE A 70 121.829 -2.660 2.111 1.00 0.00 C ATOM 708 C ILE A 70 121.866 -3.617 0.917 1.00 0.00 C ATOM 709 O ILE A 70 122.672 -4.524 0.856 1.00 0.00 O ATOM 710 CB ILE A 70 123.074 -1.767 2.141 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.708 -0.368 1.642 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.163 -2.356 1.241 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.780 0.623 2.804 1.00 0.00 C ATOM 0 H ILE A 70 122.744 -3.940 3.550 1.00 0.00 H new ATOM 0 HA ILE A 70 120.916 -2.074 2.010 1.00 0.00 H new ATOM 0 HB ILE A 70 123.447 -1.709 3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.390 -0.064 0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.705 -0.373 1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 70 125.044 -1.715 1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.428 -3.352 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.793 -2.421 0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.519 1.620 2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.080 0.321 3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.792 0.635 3.209 1.00 0.00 H new ATOM 725 N THR A 71 120.995 -3.422 -0.032 1.00 0.00 N ATOM 726 CA THR A 71 120.979 -4.318 -1.222 1.00 0.00 C ATOM 727 C THR A 71 121.898 -3.752 -2.306 1.00 0.00 C ATOM 728 O THR A 71 121.713 -2.648 -2.778 1.00 0.00 O ATOM 729 CB THR A 71 119.522 -4.328 -1.686 1.00 0.00 C ATOM 730 OG1 THR A 71 118.930 -5.575 -1.351 1.00 0.00 O ATOM 731 CG2 THR A 71 119.456 -4.122 -3.201 1.00 0.00 C ATOM 0 H THR A 71 120.294 -2.682 -0.036 1.00 0.00 H new ATOM 0 HA THR A 71 121.335 -5.324 -1.000 1.00 0.00 H new ATOM 0 HB THR A 71 118.982 -3.520 -1.192 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.995 -5.583 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.415 -4.130 -3.524 1.00 0.00 H new ATOM 0 HG22 THR A 71 119.908 -3.164 -3.458 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.998 -4.925 -3.701 1.00 0.00 H new ATOM 739 N VAL A 72 122.891 -4.500 -2.702 1.00 0.00 N ATOM 740 CA VAL A 72 123.824 -4.000 -3.751 1.00 0.00 C ATOM 741 C VAL A 72 123.508 -4.664 -5.094 1.00 0.00 C ATOM 742 O VAL A 72 123.264 -5.851 -5.168 1.00 0.00 O ATOM 743 CB VAL A 72 125.219 -4.395 -3.264 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.217 -4.504 -1.738 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.609 -5.747 -3.869 1.00 0.00 C ATOM 0 H VAL A 72 123.096 -5.433 -2.346 1.00 0.00 H new ATOM 0 HA VAL A 72 123.741 -2.924 -3.903 1.00 0.00 H new ATOM 0 HB VAL A 72 125.938 -3.636 -3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.212 -4.786 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 72 124.941 -3.543 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.497 -5.262 -1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.603 -6.028 -3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.889 -6.505 -3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.613 -5.672 -4.956 1.00 0.00 H new ATOM 755 N ASN A 73 123.506 -3.904 -6.154 1.00 0.00 N ATOM 756 CA ASN A 73 123.198 -4.493 -7.488 1.00 0.00 C ATOM 757 C ASN A 73 124.492 -4.753 -8.267 1.00 0.00 C ATOM 758 O ASN A 73 125.459 -4.029 -8.139 1.00 0.00 O ATOM 759 CB ASN A 73 122.349 -3.437 -8.194 1.00 0.00 C ATOM 760 CG ASN A 73 121.002 -3.306 -7.482 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.641 -4.145 -6.682 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.238 -2.279 -7.742 1.00 0.00 N ATOM 0 H ASN A 73 123.704 -2.903 -6.155 1.00 0.00 H new ATOM 0 HA ASN A 73 122.681 -5.449 -7.409 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.867 -2.478 -8.193 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.196 -3.716 -9.237 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.338 -2.181 -7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.542 -1.575 -8.414 1.00 0.00 H new ATOM 769 N HIS A 74 124.513 -5.781 -9.071 1.00 0.00 N ATOM 770 CA HIS A 74 125.743 -6.089 -9.859 1.00 0.00 C ATOM 771 C HIS A 74 126.933 -6.301 -8.921 1.00 0.00 C ATOM 772 O HIS A 74 127.624 -5.369 -8.555 1.00 0.00 O ATOM 773 CB HIS A 74 125.966 -4.861 -10.744 1.00 0.00 C ATOM 774 CG HIS A 74 124.669 -4.469 -11.395 1.00 0.00 C ATOM 775 ND1 HIS A 74 123.820 -3.411 -11.183 1.00 0.00 N flip ATOM 776 CD2 HIS A 74 124.096 -5.217 -12.411 1.00 0.00 C flip ATOM 777 CE1 HIS A 74 122.738 -3.497 -12.054 1.00 0.00 C flip ATOM 778 NE2 HIS A 74 122.954 -4.603 -12.772 1.00 0.00 N flip ATOM 0 H HIS A 74 123.733 -6.421 -9.217 1.00 0.00 H new ATOM 0 HA HIS A 74 125.639 -7.000 -10.448 1.00 0.00 H new ATOM 0 HB2 HIS A 74 126.350 -4.034 -10.147 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.715 -5.079 -11.505 1.00 0.00 H new ATOM 0 HD2 HIS A 74 124.493 -6.127 -12.836 1.00 0.00 H new ATOM 0 HE1 HIS A 74 121.903 -2.816 -12.133 1.00 0.00 H new ATOM 0 HE2 HIS A 74 122.330 -4.941 -13.504 1.00 0.00 H new ATOM 786 N SER A 75 127.181 -7.521 -8.528 1.00 0.00 N ATOM 787 CA SER A 75 128.326 -7.795 -7.614 1.00 0.00 C ATOM 788 C SER A 75 129.641 -7.353 -8.263 1.00 0.00 C ATOM 789 O SER A 75 130.511 -6.805 -7.617 1.00 0.00 O ATOM 790 CB SER A 75 128.315 -9.308 -7.405 1.00 0.00 C ATOM 791 OG SER A 75 127.812 -9.599 -6.107 1.00 0.00 O ATOM 0 H SER A 75 126.639 -8.341 -8.801 1.00 0.00 H new ATOM 0 HA SER A 75 128.239 -7.253 -6.672 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.696 -9.787 -8.163 1.00 0.00 H new ATOM 0 HB3 SER A 75 129.322 -9.709 -7.516 1.00 0.00 H new ATOM 0 HG SER A 75 127.802 -10.569 -5.970 1.00 0.00 H new ATOM 797 N HIS A 76 129.792 -7.589 -9.538 1.00 0.00 N ATOM 798 CA HIS A 76 131.051 -7.184 -10.229 1.00 0.00 C ATOM 799 C HIS A 76 131.220 -5.663 -10.175 1.00 0.00 C ATOM 800 O HIS A 76 132.321 -5.150 -10.200 1.00 0.00 O ATOM 801 CB HIS A 76 130.879 -7.656 -11.672 1.00 0.00 C ATOM 802 CG HIS A 76 130.844 -9.159 -11.705 1.00 0.00 C ATOM 803 ND1 HIS A 76 130.740 -9.871 -12.889 1.00 0.00 N ATOM 804 CD2 HIS A 76 130.897 -10.098 -10.705 1.00 0.00 C ATOM 805 CE1 HIS A 76 130.735 -11.180 -12.575 1.00 0.00 C ATOM 806 NE2 HIS A 76 130.827 -11.374 -11.258 1.00 0.00 N ATOM 0 H HIS A 76 129.099 -8.045 -10.131 1.00 0.00 H new ATOM 0 HA HIS A 76 131.936 -7.616 -9.762 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.958 -7.251 -12.092 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.699 -7.287 -12.287 1.00 0.00 H new ATOM 0 HD2 HIS A 76 130.980 -9.880 -9.650 1.00 0.00 H new ATOM 0 HE1 HIS A 76 130.665 -11.977 -13.301 1.00 0.00 H new ATOM 0 HE2 HIS A 76 130.843 -12.266 -10.763 1.00 0.00 H new ATOM 814 N TRP A 77 130.137 -4.938 -10.098 1.00 0.00 N ATOM 815 CA TRP A 77 130.240 -3.452 -10.041 1.00 0.00 C ATOM 816 C TRP A 77 130.773 -3.016 -8.673 1.00 0.00 C ATOM 817 O TRP A 77 131.914 -2.613 -8.540 1.00 0.00 O ATOM 818 CB TRP A 77 128.811 -2.951 -10.248 1.00 0.00 C ATOM 819 CG TRP A 77 128.418 -3.147 -11.678 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.093 -3.906 -12.572 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.277 -2.591 -12.392 1.00 0.00 C ATOM 822 NE1 TRP A 77 128.439 -3.850 -13.790 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.313 -3.052 -13.730 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.223 -1.739 -12.014 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.339 -2.681 -14.658 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.241 -1.364 -12.945 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.299 -1.835 -14.265 1.00 0.00 C ATOM 0 H TRP A 77 129.187 -5.310 -10.072 1.00 0.00 H new ATOM 0 HA TRP A 77 130.923 -3.052 -10.790 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.126 -3.491 -9.594 1.00 0.00 H new ATOM 0 HB3 TRP A 77 128.741 -1.896 -9.982 1.00 0.00 H new ATOM 0 HD1 TRP A 77 129.995 -4.464 -12.368 1.00 0.00 H new ATOM 0 HE1 TRP A 77 128.750 -4.338 -14.630 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.169 -1.371 -11.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 126.389 -3.046 -15.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.437 -0.709 -12.643 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.541 -1.544 -14.977 1.00 0.00 H new ATOM 838 N ILE A 78 129.961 -3.106 -7.655 1.00 0.00 N ATOM 839 CA ILE A 78 130.425 -2.706 -6.295 1.00 0.00 C ATOM 840 C ILE A 78 131.079 -3.907 -5.610 1.00 0.00 C ATOM 841 O ILE A 78 130.451 -4.920 -5.372 1.00 0.00 O ATOM 842 CB ILE A 78 129.160 -2.275 -5.551 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.534 -1.782 -4.151 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.202 -3.463 -5.431 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.506 -0.749 -3.681 1.00 0.00 C ATOM 0 H ILE A 78 128.998 -3.439 -7.705 1.00 0.00 H new ATOM 0 HA ILE A 78 131.163 -1.904 -6.318 1.00 0.00 H new ATOM 0 HB ILE A 78 128.673 -1.472 -6.104 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.567 -2.621 -3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.530 -1.340 -4.164 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.302 -3.152 -4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 78 127.933 -3.815 -6.427 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.688 -4.268 -4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.772 -0.398 -2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.495 0.094 -4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.517 -1.207 -3.652 1.00 0.00 H new ATOM 857 N THR A 79 132.346 -3.812 -5.319 1.00 0.00 N ATOM 858 CA THR A 79 133.053 -4.957 -4.680 1.00 0.00 C ATOM 859 C THR A 79 132.915 -4.925 -3.153 1.00 0.00 C ATOM 860 O THR A 79 133.075 -5.933 -2.494 1.00 0.00 O ATOM 861 CB THR A 79 134.512 -4.790 -5.108 1.00 0.00 C ATOM 862 OG1 THR A 79 135.168 -6.050 -5.056 1.00 0.00 O ATOM 863 CG2 THR A 79 135.224 -3.805 -4.181 1.00 0.00 C ATOM 0 H THR A 79 132.923 -2.990 -5.496 1.00 0.00 H new ATOM 0 HA THR A 79 132.637 -5.917 -4.987 1.00 0.00 H new ATOM 0 HB THR A 79 134.541 -4.402 -6.126 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.102 -5.944 -5.332 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.262 -3.694 -4.496 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.726 -2.837 -4.227 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.193 -4.181 -3.158 1.00 0.00 H new ATOM 871 N GLY A 80 132.624 -3.789 -2.578 1.00 0.00 N ATOM 872 CA GLY A 80 132.487 -3.738 -1.092 1.00 0.00 C ATOM 873 C GLY A 80 131.990 -2.361 -0.652 1.00 0.00 C ATOM 874 O GLY A 80 131.955 -1.424 -1.423 1.00 0.00 O ATOM 0 H GLY A 80 132.477 -2.905 -3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.791 -4.507 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.448 -3.952 -0.624 1.00 0.00 H new ATOM 878 N MET A 81 131.607 -2.234 0.591 1.00 0.00 N ATOM 879 CA MET A 81 131.116 -0.919 1.094 1.00 0.00 C ATOM 880 C MET A 81 131.360 -0.811 2.602 1.00 0.00 C ATOM 881 O MET A 81 130.669 -1.414 3.397 1.00 0.00 O ATOM 882 CB MET A 81 129.615 -0.919 0.792 1.00 0.00 C ATOM 883 CG MET A 81 129.295 0.190 -0.211 1.00 0.00 C ATOM 884 SD MET A 81 127.501 0.304 -0.434 1.00 0.00 S ATOM 885 CE MET A 81 127.202 -1.448 -0.774 1.00 0.00 C ATOM 0 H MET A 81 131.613 -2.986 1.280 1.00 0.00 H new ATOM 0 HA MET A 81 131.626 -0.077 0.627 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.315 -1.886 0.389 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.049 -0.767 1.711 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.689 1.142 0.145 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.778 -0.018 -1.166 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.299 -1.553 -1.375 1.00 0.00 H new ATOM 0 HE2 MET A 81 128.050 -1.863 -1.318 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.076 -1.985 0.166 1.00 0.00 H new ATOM 895 N SER A 82 132.337 -0.041 3.001 1.00 0.00 N ATOM 896 CA SER A 82 132.622 0.111 4.455 1.00 0.00 C ATOM 897 C SER A 82 131.757 1.226 5.047 1.00 0.00 C ATOM 898 O SER A 82 131.299 2.107 4.347 1.00 0.00 O ATOM 899 CB SER A 82 134.102 0.483 4.534 1.00 0.00 C ATOM 900 OG SER A 82 134.360 1.114 5.782 1.00 0.00 O ATOM 0 H SER A 82 132.950 0.489 2.381 1.00 0.00 H new ATOM 0 HA SER A 82 132.401 -0.797 5.016 1.00 0.00 H new ATOM 0 HB2 SER A 82 134.719 -0.409 4.430 1.00 0.00 H new ATOM 0 HB3 SER A 82 134.366 1.151 3.714 1.00 0.00 H new ATOM 0 HG SER A 82 133.963 0.584 6.505 1.00 0.00 H new ATOM 906 N ILE A 83 131.533 1.197 6.332 1.00 0.00 N ATOM 907 CA ILE A 83 130.701 2.259 6.967 1.00 0.00 C ATOM 908 C ILE A 83 131.085 2.419 8.438 1.00 0.00 C ATOM 909 O ILE A 83 131.535 1.492 9.078 1.00 0.00 O ATOM 910 CB ILE A 83 129.262 1.762 6.844 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.536 2.566 5.763 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.542 1.949 8.182 1.00 0.00 C ATOM 913 CD1 ILE A 83 127.099 2.060 5.628 1.00 0.00 C ATOM 0 H ILE A 83 131.889 0.485 6.969 1.00 0.00 H new ATOM 0 HA ILE A 83 130.839 3.230 6.492 1.00 0.00 H new ATOM 0 HB ILE A 83 129.265 0.706 6.575 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.537 3.625 6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.058 2.469 4.811 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.515 1.595 8.095 1.00 0.00 H new ATOM 0 HG22 ILE A 83 129.058 1.380 8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.540 3.006 8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.582 2.633 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 83 127.109 1.006 5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.580 2.180 6.579 1.00 0.00 H new ATOM 925 N GLU A 84 130.911 3.591 8.983 1.00 0.00 N ATOM 926 CA GLU A 84 131.265 3.806 10.415 1.00 0.00 C ATOM 927 C GLU A 84 132.740 3.472 10.665 1.00 0.00 C ATOM 928 O GLU A 84 133.158 3.280 11.790 1.00 0.00 O ATOM 929 CB GLU A 84 130.358 2.848 11.187 1.00 0.00 C ATOM 930 CG GLU A 84 129.433 3.648 12.106 1.00 0.00 C ATOM 931 CD GLU A 84 130.273 4.495 13.065 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.715 3.957 14.067 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.459 5.667 12.781 1.00 0.00 O ATOM 0 H GLU A 84 130.539 4.409 8.500 1.00 0.00 H new ATOM 0 HA GLU A 84 131.127 4.843 10.722 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.769 2.249 10.492 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.960 2.154 11.774 1.00 0.00 H new ATOM 0 HG2 GLU A 84 128.781 4.290 11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.789 2.972 12.669 1.00 0.00 H new ATOM 940 N GLY A 85 133.535 3.411 9.631 1.00 0.00 N ATOM 941 CA GLY A 85 134.981 3.102 9.820 1.00 0.00 C ATOM 942 C GLY A 85 135.202 1.587 9.874 1.00 0.00 C ATOM 943 O GLY A 85 136.235 1.123 10.314 1.00 0.00 O ATOM 0 H GLY A 85 133.246 3.562 8.665 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.561 3.531 9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.340 3.561 10.741 1.00 0.00 H new ATOM 947 N HIS A 86 134.254 0.806 9.429 1.00 0.00 N ATOM 948 CA HIS A 86 134.447 -0.676 9.465 1.00 0.00 C ATOM 949 C HIS A 86 133.950 -1.322 8.167 1.00 0.00 C ATOM 950 O HIS A 86 133.174 -0.748 7.430 1.00 0.00 O ATOM 951 CB HIS A 86 133.644 -1.166 10.673 1.00 0.00 C ATOM 952 CG HIS A 86 132.185 -0.849 10.489 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.307 -1.123 9.474 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.453 -0.169 11.450 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 130.047 -0.626 9.796 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 130.192 -0.061 10.997 1.00 0.00 N flip ATOM 0 H HIS A 86 133.364 1.124 9.046 1.00 0.00 H new ATOM 0 HA HIS A 86 135.500 -0.945 9.553 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.778 -2.241 10.796 1.00 0.00 H new ATOM 0 HB3 HIS A 86 134.015 -0.692 11.582 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.541 -1.617 8.613 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.828 0.206 12.391 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.147 -0.685 9.202 1.00 0.00 H new ATOM 964 N LYS A 87 134.411 -2.512 7.882 1.00 0.00 N ATOM 965 CA LYS A 87 133.989 -3.209 6.630 1.00 0.00 C ATOM 966 C LYS A 87 132.533 -3.675 6.731 1.00 0.00 C ATOM 967 O LYS A 87 131.928 -3.636 7.785 1.00 0.00 O ATOM 968 CB LYS A 87 134.927 -4.411 6.517 1.00 0.00 C ATOM 969 CG LYS A 87 135.413 -4.545 5.073 1.00 0.00 C ATOM 970 CD LYS A 87 136.851 -5.066 5.063 1.00 0.00 C ATOM 971 CE LYS A 87 137.489 -4.779 3.703 1.00 0.00 C ATOM 972 NZ LYS A 87 138.955 -4.791 3.957 1.00 0.00 N ATOM 0 H LYS A 87 135.065 -3.034 8.465 1.00 0.00 H new ATOM 0 HA LYS A 87 134.046 -2.555 5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.777 -4.287 7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.409 -5.320 6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 87 134.765 -5.226 4.522 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.362 -3.579 4.570 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.428 -4.588 5.855 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.862 -6.137 5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.209 -5.534 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.164 -3.816 3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.463 -4.601 3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.192 -4.058 4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 139.236 -5.723 4.324 1.00 0.00 H new ATOM 986 N GLU A 88 131.968 -4.120 5.641 1.00 0.00 N ATOM 987 CA GLU A 88 130.553 -4.592 5.668 1.00 0.00 C ATOM 988 C GLU A 88 130.496 -6.086 6.005 1.00 0.00 C ATOM 989 O GLU A 88 131.498 -6.772 5.998 1.00 0.00 O ATOM 990 CB GLU A 88 130.023 -4.339 4.255 1.00 0.00 C ATOM 991 CG GLU A 88 130.105 -5.630 3.437 1.00 0.00 C ATOM 992 CD GLU A 88 129.869 -5.314 1.959 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.468 -4.199 1.667 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.091 -6.193 1.142 1.00 0.00 O ATOM 0 H GLU A 88 132.426 -4.177 4.731 1.00 0.00 H new ATOM 0 HA GLU A 88 129.961 -4.076 6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.991 -3.990 4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.605 -3.553 3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.082 -6.095 3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.362 -6.345 3.790 1.00 0.00 H new ATOM 1001 N ASN A 89 129.329 -6.593 6.299 1.00 0.00 N ATOM 1002 CA ASN A 89 129.205 -8.042 6.637 1.00 0.00 C ATOM 1003 C ASN A 89 128.441 -8.780 5.534 1.00 0.00 C ATOM 1004 O ASN A 89 127.352 -8.397 5.161 1.00 0.00 O ATOM 1005 CB ASN A 89 128.412 -8.075 7.946 1.00 0.00 C ATOM 1006 CG ASN A 89 129.085 -7.166 8.974 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.420 -6.471 9.716 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.388 -7.141 9.051 1.00 0.00 N ATOM 0 H ASN A 89 128.455 -6.067 6.320 1.00 0.00 H new ATOM 0 HA ASN A 89 130.176 -8.528 6.732 1.00 0.00 H new ATOM 0 HB2 ASN A 89 127.387 -7.747 7.771 1.00 0.00 H new ATOM 0 HB3 ASN A 89 128.360 -9.095 8.326 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.847 -6.538 9.734 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.947 -7.724 8.428 1.00 0.00 H new ATOM 1015 N ILE A 90 128.998 -9.841 5.015 1.00 0.00 N ATOM 1016 CA ILE A 90 128.290 -10.598 3.942 1.00 0.00 C ATOM 1017 C ILE A 90 127.046 -11.272 4.524 1.00 0.00 C ATOM 1018 O ILE A 90 127.133 -12.263 5.223 1.00 0.00 O ATOM 1019 CB ILE A 90 129.299 -11.640 3.457 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.750 -12.503 4.639 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.512 -10.933 2.852 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.320 -13.953 4.407 1.00 0.00 C ATOM 0 H ILE A 90 129.908 -10.215 5.285 1.00 0.00 H new ATOM 0 HA ILE A 90 127.955 -9.957 3.126 1.00 0.00 H new ATOM 0 HB ILE A 90 128.832 -12.272 2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.833 -12.447 4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.314 -12.127 5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 90 131.231 -11.676 2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 90 130.193 -10.318 2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.978 -10.300 3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.641 -14.567 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.235 -14.001 4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.777 -14.326 3.491 1.00 0.00 H new ATOM 1034 N ILE A 91 125.889 -10.732 4.253 1.00 0.00 N ATOM 1035 CA ILE A 91 124.638 -11.327 4.804 1.00 0.00 C ATOM 1036 C ILE A 91 123.979 -12.268 3.792 1.00 0.00 C ATOM 1037 O ILE A 91 123.317 -13.217 4.161 1.00 0.00 O ATOM 1038 CB ILE A 91 123.732 -10.133 5.084 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.684 -10.527 6.126 1.00 0.00 C ATOM 1040 CG2 ILE A 91 123.032 -9.713 3.792 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.533 -9.522 6.090 1.00 0.00 C ATOM 0 H ILE A 91 125.756 -9.903 3.673 1.00 0.00 H new ATOM 0 HA ILE A 91 124.833 -11.924 5.695 1.00 0.00 H new ATOM 0 HB ILE A 91 124.328 -9.302 5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.312 -11.531 5.922 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.132 -10.548 7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.384 -8.859 3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.778 -9.437 3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.434 -10.543 3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.784 -9.800 6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.913 -8.525 6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.080 -9.523 5.099 1.00 0.00 H new ATOM 1053 N SER A 92 124.140 -12.016 2.523 1.00 0.00 N ATOM 1054 CA SER A 92 123.505 -12.906 1.512 1.00 0.00 C ATOM 1055 C SER A 92 124.078 -12.631 0.122 1.00 0.00 C ATOM 1056 O SER A 92 123.717 -11.673 -0.533 1.00 0.00 O ATOM 1057 CB SER A 92 122.019 -12.553 1.553 1.00 0.00 C ATOM 1058 OG SER A 92 121.839 -11.224 1.082 1.00 0.00 O ATOM 0 H SER A 92 124.680 -11.238 2.144 1.00 0.00 H new ATOM 0 HA SER A 92 123.684 -13.960 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.451 -13.250 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.639 -12.645 2.571 1.00 0.00 H new ATOM 0 HG SER A 92 122.404 -11.077 0.295 1.00 0.00 H new ATOM 1064 N LYS A 93 124.967 -13.468 -0.332 1.00 0.00 N ATOM 1065 CA LYS A 93 125.563 -13.262 -1.680 1.00 0.00 C ATOM 1066 C LYS A 93 124.825 -14.118 -2.715 1.00 0.00 C ATOM 1067 O LYS A 93 124.362 -15.201 -2.418 1.00 0.00 O ATOM 1068 CB LYS A 93 127.016 -13.717 -1.540 1.00 0.00 C ATOM 1069 CG LYS A 93 127.893 -12.949 -2.530 1.00 0.00 C ATOM 1070 CD LYS A 93 129.078 -13.825 -2.946 1.00 0.00 C ATOM 1071 CE LYS A 93 129.899 -14.197 -1.709 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.677 -15.402 -2.113 1.00 0.00 N ATOM 0 H LYS A 93 125.307 -14.287 0.173 1.00 0.00 H new ATOM 0 HA LYS A 93 125.492 -12.227 -2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 93 127.364 -13.546 -0.521 1.00 0.00 H new ATOM 0 HB3 LYS A 93 127.092 -14.788 -1.727 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.310 -12.667 -3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 93 128.251 -12.026 -2.075 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.720 -14.727 -3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.703 -13.293 -3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 93 130.559 -13.382 -1.413 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.254 -14.411 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.266 -15.718 -1.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.022 -16.164 -2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.286 -15.167 -2.922 1.00 0.00 H new ATOM 1086 N ASN A 94 124.709 -13.643 -3.925 1.00 0.00 N ATOM 1087 CA ASN A 94 123.998 -14.437 -4.969 1.00 0.00 C ATOM 1088 C ASN A 94 124.692 -14.276 -6.323 1.00 0.00 C ATOM 1089 O ASN A 94 124.658 -13.225 -6.931 1.00 0.00 O ATOM 1090 CB ASN A 94 122.586 -13.853 -5.018 1.00 0.00 C ATOM 1091 CG ASN A 94 121.561 -14.983 -4.897 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.723 -14.968 -4.016 1.00 0.00 O ATOM 1093 ND2 ASN A 94 121.590 -15.969 -5.751 1.00 0.00 N ATOM 0 H ASN A 94 125.074 -12.743 -4.236 1.00 0.00 H new ATOM 0 HA ASN A 94 123.991 -15.503 -4.742 1.00 0.00 H new ATOM 0 HB2 ASN A 94 122.449 -13.136 -4.209 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.437 -13.311 -5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 94 120.910 -16.726 -5.679 1.00 0.00 H new ATOM 0 HD22 ASN A 94 122.292 -15.983 -6.490 1.00 0.00 H new ATOM 1100 N THR A 95 125.326 -15.314 -6.797 1.00 0.00 N ATOM 1101 CA THR A 95 126.026 -15.228 -8.109 1.00 0.00 C ATOM 1102 C THR A 95 125.031 -15.417 -9.259 1.00 0.00 C ATOM 1103 O THR A 95 125.102 -14.744 -10.269 1.00 0.00 O ATOM 1104 CB THR A 95 127.043 -16.369 -8.087 1.00 0.00 C ATOM 1105 OG1 THR A 95 127.675 -16.409 -6.814 1.00 0.00 O ATOM 1106 CG2 THR A 95 128.092 -16.140 -9.174 1.00 0.00 C ATOM 0 H THR A 95 125.389 -16.219 -6.331 1.00 0.00 H new ATOM 0 HA THR A 95 126.501 -14.258 -8.260 1.00 0.00 H new ATOM 0 HB THR A 95 126.535 -17.316 -8.272 1.00 0.00 H new ATOM 0 HG1 THR A 95 128.327 -17.141 -6.795 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.817 -16.954 -9.158 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.605 -16.107 -10.149 1.00 0.00 H new ATOM 0 HG23 THR A 95 128.604 -15.195 -8.992 1.00 0.00 H new ATOM 1114 N ALA A 96 124.106 -16.327 -9.116 1.00 0.00 N ATOM 1115 CA ALA A 96 123.111 -16.554 -10.205 1.00 0.00 C ATOM 1116 C ALA A 96 122.270 -15.295 -10.426 1.00 0.00 C ATOM 1117 O ALA A 96 121.863 -14.995 -11.530 1.00 0.00 O ATOM 1118 CB ALA A 96 122.235 -17.704 -9.707 1.00 0.00 C ATOM 0 H ALA A 96 123.996 -16.922 -8.295 1.00 0.00 H new ATOM 0 HA ALA A 96 123.588 -16.787 -11.157 1.00 0.00 H new ATOM 0 HB1 ALA A 96 121.475 -17.932 -10.454 1.00 0.00 H new ATOM 0 HB2 ALA A 96 122.853 -18.585 -9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.751 -17.415 -8.774 1.00 0.00 H new ATOM 1124 N LYS A 97 122.006 -14.555 -9.383 1.00 0.00 N ATOM 1125 CA LYS A 97 121.192 -13.315 -9.538 1.00 0.00 C ATOM 1126 C LYS A 97 122.101 -12.089 -9.678 1.00 0.00 C ATOM 1127 O LYS A 97 121.652 -11.009 -10.006 1.00 0.00 O ATOM 1128 CB LYS A 97 120.363 -13.223 -8.256 1.00 0.00 C ATOM 1129 CG LYS A 97 118.883 -13.430 -8.586 1.00 0.00 C ATOM 1130 CD LYS A 97 118.334 -14.602 -7.769 1.00 0.00 C ATOM 1131 CE LYS A 97 118.337 -14.235 -6.283 1.00 0.00 C ATOM 1132 NZ LYS A 97 118.334 -15.540 -5.566 1.00 0.00 N ATOM 0 H LYS A 97 122.318 -14.755 -8.433 1.00 0.00 H new ATOM 0 HA LYS A 97 120.566 -13.345 -10.430 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.695 -13.976 -7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 97 120.509 -12.251 -7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.320 -12.523 -8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.762 -13.628 -9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.321 -14.842 -8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 97 118.941 -15.492 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 97 119.215 -13.644 -6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 97 117.463 -13.639 -6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 117.392 -15.711 -5.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 118.568 -16.303 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 119.040 -15.518 -4.803 1.00 0.00 H new ATOM 1146 N ASP A 98 123.376 -12.243 -9.434 1.00 0.00 N ATOM 1147 CA ASP A 98 124.300 -11.080 -9.554 1.00 0.00 C ATOM 1148 C ASP A 98 123.912 -9.996 -8.547 1.00 0.00 C ATOM 1149 O ASP A 98 123.698 -8.853 -8.901 1.00 0.00 O ATOM 1150 CB ASP A 98 124.117 -10.574 -10.984 1.00 0.00 C ATOM 1151 CG ASP A 98 125.474 -10.157 -11.555 1.00 0.00 C ATOM 1152 OD1 ASP A 98 126.132 -9.341 -10.930 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.832 -10.661 -12.606 1.00 0.00 O ATOM 0 H ASP A 98 123.815 -13.121 -9.158 1.00 0.00 H new ATOM 0 HA ASP A 98 125.336 -11.350 -9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.674 -11.354 -11.603 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.430 -9.728 -10.997 1.00 0.00 H new ATOM 1158 N GLU A 99 123.816 -10.345 -7.293 1.00 0.00 N ATOM 1159 CA GLU A 99 123.439 -9.332 -6.267 1.00 0.00 C ATOM 1160 C GLU A 99 124.131 -9.636 -4.937 1.00 0.00 C ATOM 1161 O GLU A 99 124.866 -10.595 -4.810 1.00 0.00 O ATOM 1162 CB GLU A 99 121.922 -9.460 -6.124 1.00 0.00 C ATOM 1163 CG GLU A 99 121.235 -8.523 -7.119 1.00 0.00 C ATOM 1164 CD GLU A 99 119.732 -8.489 -6.835 1.00 0.00 C ATOM 1165 OE1 GLU A 99 119.057 -9.433 -7.213 1.00 0.00 O ATOM 1166 OE2 GLU A 99 119.282 -7.521 -6.244 1.00 0.00 O ATOM 0 H GLU A 99 123.982 -11.286 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 99 123.739 -8.324 -6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.614 -10.490 -6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.620 -9.212 -5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.654 -7.520 -7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.415 -8.863 -8.139 1.00 0.00 H new ATOM 1173 N ARG A 100 123.902 -8.821 -3.944 1.00 0.00 N ATOM 1174 CA ARG A 100 124.544 -9.054 -2.620 1.00 0.00 C ATOM 1175 C ARG A 100 123.968 -8.089 -1.583 1.00 0.00 C ATOM 1176 O ARG A 100 123.400 -7.068 -1.917 1.00 0.00 O ATOM 1177 CB ARG A 100 126.030 -8.772 -2.846 1.00 0.00 C ATOM 1178 CG ARG A 100 126.868 -9.755 -2.027 1.00 0.00 C ATOM 1179 CD ARG A 100 128.337 -9.329 -2.064 1.00 0.00 C ATOM 1180 NE ARG A 100 128.863 -9.886 -3.344 1.00 0.00 N ATOM 1181 CZ ARG A 100 130.042 -9.528 -3.792 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.779 -8.671 -3.131 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.483 -10.027 -4.914 1.00 0.00 N ATOM 0 H ARG A 100 123.296 -8.002 -3.993 1.00 0.00 H new ATOM 0 HA ARG A 100 124.373 -10.064 -2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.272 -8.866 -3.905 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.265 -7.748 -2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.512 -9.782 -0.997 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.761 -10.763 -2.428 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.435 -8.244 -2.035 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.884 -9.722 -1.207 1.00 0.00 H new ATOM 0 HE ARG A 100 128.301 -10.551 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.438 -8.273 -2.256 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.694 -8.401 -3.491 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.911 -10.691 -5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.399 -9.753 -5.269 1.00 0.00 H new ATOM 1197 N THR A 101 124.108 -8.407 -0.328 1.00 0.00 N ATOM 1198 CA THR A 101 123.569 -7.513 0.734 1.00 0.00 C ATOM 1199 C THR A 101 124.539 -7.473 1.917 1.00 0.00 C ATOM 1200 O THR A 101 125.287 -8.403 2.145 1.00 0.00 O ATOM 1201 CB THR A 101 122.242 -8.151 1.141 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.387 -8.222 0.008 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.577 -7.311 2.231 1.00 0.00 C ATOM 0 H THR A 101 124.573 -9.249 0.010 1.00 0.00 H new ATOM 0 HA THR A 101 123.437 -6.485 0.396 1.00 0.00 H new ATOM 0 HB THR A 101 122.426 -9.155 1.524 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.535 -8.633 0.266 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.631 -7.770 2.518 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.233 -7.258 3.100 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.392 -6.305 1.853 1.00 0.00 H new ATOM 1211 N SER A 102 124.542 -6.408 2.670 1.00 0.00 N ATOM 1212 CA SER A 102 125.478 -6.330 3.828 1.00 0.00 C ATOM 1213 C SER A 102 124.834 -5.575 4.995 1.00 0.00 C ATOM 1214 O SER A 102 124.149 -4.590 4.811 1.00 0.00 O ATOM 1215 CB SER A 102 126.693 -5.568 3.303 1.00 0.00 C ATOM 1216 OG SER A 102 126.262 -4.365 2.683 1.00 0.00 O ATOM 0 H SER A 102 123.942 -5.594 2.536 1.00 0.00 H new ATOM 0 HA SER A 102 125.744 -7.318 4.205 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.377 -5.344 4.121 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.241 -6.182 2.589 1.00 0.00 H new ATOM 0 HG SER A 102 126.463 -3.605 3.268 1.00 0.00 H new ATOM 1222 N GLU A 103 125.057 -6.032 6.199 1.00 0.00 N ATOM 1223 CA GLU A 103 124.468 -5.343 7.383 1.00 0.00 C ATOM 1224 C GLU A 103 125.465 -4.330 7.948 1.00 0.00 C ATOM 1225 O GLU A 103 126.664 -4.520 7.876 1.00 0.00 O ATOM 1226 CB GLU A 103 124.200 -6.456 8.397 1.00 0.00 C ATOM 1227 CG GLU A 103 122.872 -6.187 9.109 1.00 0.00 C ATOM 1228 CD GLU A 103 122.385 -7.470 9.785 1.00 0.00 C ATOM 1229 OE1 GLU A 103 123.084 -7.959 10.657 1.00 0.00 O ATOM 1230 OE2 GLU A 103 121.320 -7.940 9.420 1.00 0.00 O ATOM 0 H GLU A 103 125.622 -6.854 6.413 1.00 0.00 H new ATOM 0 HA GLU A 103 123.560 -4.793 7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.166 -7.422 7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.011 -6.504 9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 103 122.998 -5.398 9.851 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.128 -5.836 8.394 1.00 0.00 H new ATOM 1237 N PHE A 104 124.985 -3.252 8.504 1.00 0.00 N ATOM 1238 CA PHE A 104 125.916 -2.229 9.064 1.00 0.00 C ATOM 1239 C PHE A 104 125.530 -1.875 10.502 1.00 0.00 C ATOM 1240 O PHE A 104 124.376 -1.932 10.879 1.00 0.00 O ATOM 1241 CB PHE A 104 125.755 -1.013 8.153 1.00 0.00 C ATOM 1242 CG PHE A 104 126.277 -1.346 6.777 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.639 -1.198 6.491 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.399 -1.803 5.787 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.124 -1.509 5.215 1.00 0.00 C ATOM 1246 CE2 PHE A 104 125.883 -2.114 4.511 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.247 -1.966 4.224 1.00 0.00 C ATOM 0 H PHE A 104 123.993 -3.035 8.595 1.00 0.00 H new ATOM 0 HA PHE A 104 126.945 -2.587 9.097 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.706 -0.724 8.096 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.298 -0.162 8.564 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.316 -0.844 7.255 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.348 -1.916 6.008 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.175 -1.396 4.995 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.206 -2.468 3.748 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.621 -2.204 3.239 1.00 0.00 H new ATOM 1257 N GLU A 105 126.490 -1.503 11.305 1.00 0.00 N ATOM 1258 CA GLU A 105 126.187 -1.135 12.718 1.00 0.00 C ATOM 1259 C GLU A 105 126.398 0.369 12.919 1.00 0.00 C ATOM 1260 O GLU A 105 127.458 0.898 12.652 1.00 0.00 O ATOM 1261 CB GLU A 105 127.182 -1.935 13.560 1.00 0.00 C ATOM 1262 CG GLU A 105 127.255 -1.340 14.968 1.00 0.00 C ATOM 1263 CD GLU A 105 125.855 -1.309 15.583 1.00 0.00 C ATOM 1264 OE1 GLU A 105 125.424 -2.337 16.078 1.00 0.00 O ATOM 1265 OE2 GLU A 105 125.238 -0.258 15.550 1.00 0.00 O ATOM 0 H GLU A 105 127.474 -1.438 11.043 1.00 0.00 H new ATOM 0 HA GLU A 105 125.156 -1.355 12.994 1.00 0.00 H new ATOM 0 HB2 GLU A 105 126.874 -2.979 13.611 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.167 -1.915 13.094 1.00 0.00 H new ATOM 0 HG2 GLU A 105 127.924 -1.934 15.591 1.00 0.00 H new ATOM 0 HG3 GLU A 105 127.668 -0.332 14.927 1.00 0.00 H new ATOM 1272 N VAL A 106 125.393 1.063 13.379 1.00 0.00 N ATOM 1273 CA VAL A 106 125.532 2.533 13.586 1.00 0.00 C ATOM 1274 C VAL A 106 124.644 2.989 14.750 1.00 0.00 C ATOM 1275 O VAL A 106 123.769 2.270 15.187 1.00 0.00 O ATOM 1276 CB VAL A 106 125.056 3.151 12.272 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.599 2.756 12.024 1.00 0.00 C ATOM 1278 CG2 VAL A 106 125.166 4.676 12.352 1.00 0.00 C ATOM 0 H VAL A 106 124.481 0.675 13.621 1.00 0.00 H new ATOM 0 HA VAL A 106 126.552 2.827 13.834 1.00 0.00 H new ATOM 0 HB VAL A 106 125.677 2.787 11.453 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.257 3.196 11.087 1.00 0.00 H new ATOM 0 HG12 VAL A 106 123.521 1.670 11.965 1.00 0.00 H new ATOM 0 HG13 VAL A 106 122.979 3.120 12.843 1.00 0.00 H new ATOM 0 HG21 VAL A 106 124.826 5.115 11.414 1.00 0.00 H new ATOM 0 HG22 VAL A 106 124.546 5.043 13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 106 126.204 4.957 12.529 1.00 0.00 H new ATOM 1288 N SER A 107 124.856 4.177 15.252 1.00 0.00 N ATOM 1289 CA SER A 107 124.010 4.666 16.380 1.00 0.00 C ATOM 1290 C SER A 107 122.534 4.629 15.975 1.00 0.00 C ATOM 1291 O SER A 107 121.676 4.244 16.743 1.00 0.00 O ATOM 1292 CB SER A 107 124.466 6.105 16.623 1.00 0.00 C ATOM 1293 OG SER A 107 124.662 6.306 18.017 1.00 0.00 O ATOM 0 H SER A 107 125.574 4.827 14.932 1.00 0.00 H new ATOM 0 HA SER A 107 124.113 4.053 17.276 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.391 6.302 16.082 1.00 0.00 H new ATOM 0 HB3 SER A 107 123.720 6.804 16.244 1.00 0.00 H new ATOM 0 HG SER A 107 124.956 7.227 18.177 1.00 0.00 H new ATOM 1299 N LYS A 108 122.239 5.018 14.766 1.00 0.00 N ATOM 1300 CA LYS A 108 120.828 5.001 14.286 1.00 0.00 C ATOM 1301 C LYS A 108 120.810 5.115 12.756 1.00 0.00 C ATOM 1302 O LYS A 108 121.683 4.609 12.084 1.00 0.00 O ATOM 1303 CB LYS A 108 120.154 6.209 14.946 1.00 0.00 C ATOM 1304 CG LYS A 108 118.642 5.966 15.045 1.00 0.00 C ATOM 1305 CD LYS A 108 118.291 5.377 16.413 1.00 0.00 C ATOM 1306 CE LYS A 108 117.833 3.926 16.242 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.981 3.317 17.593 1.00 0.00 N ATOM 0 H LYS A 108 122.921 5.350 14.084 1.00 0.00 H new ATOM 0 HA LYS A 108 120.306 4.080 14.544 1.00 0.00 H new ATOM 0 HB2 LYS A 108 120.572 6.373 15.939 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.350 7.110 14.365 1.00 0.00 H new ATOM 0 HG2 LYS A 108 118.105 6.903 14.895 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.323 5.286 14.255 1.00 0.00 H new ATOM 0 HD2 LYS A 108 119.158 5.421 17.073 1.00 0.00 H new ATOM 0 HD3 LYS A 108 117.503 5.965 16.883 1.00 0.00 H new ATOM 0 HE2 LYS A 108 116.800 3.876 15.897 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.442 3.404 15.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.686 2.320 17.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 118.975 3.374 17.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 117.385 3.831 18.273 1.00 0.00 H new ATOM 1321 N LEU A 109 119.826 5.760 12.196 1.00 0.00 N ATOM 1322 CA LEU A 109 119.769 5.879 10.714 1.00 0.00 C ATOM 1323 C LEU A 109 119.035 7.158 10.303 1.00 0.00 C ATOM 1324 O LEU A 109 118.067 7.121 9.570 1.00 0.00 O ATOM 1325 CB LEU A 109 119.020 4.626 10.239 1.00 0.00 C ATOM 1326 CG LEU A 109 118.046 4.137 11.321 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.975 5.200 11.571 1.00 0.00 C ATOM 1328 CD2 LEU A 109 117.373 2.848 10.845 1.00 0.00 C ATOM 0 H LEU A 109 119.061 6.209 12.699 1.00 0.00 H new ATOM 0 HA LEU A 109 120.761 5.944 10.267 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.473 4.848 9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.734 3.837 10.001 1.00 0.00 H new ATOM 0 HG LEU A 109 118.594 3.952 12.245 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.286 4.849 12.339 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.449 6.123 11.904 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.425 5.386 10.649 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.680 2.496 11.609 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.827 3.042 9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 109 118.132 2.087 10.665 1.00 0.00 H new ATOM 1340 N ASN A 110 119.492 8.289 10.766 1.00 0.00 N ATOM 1341 CA ASN A 110 118.824 9.570 10.398 1.00 0.00 C ATOM 1342 C ASN A 110 119.856 10.696 10.300 1.00 0.00 C ATOM 1343 O ASN A 110 120.189 11.332 11.281 1.00 0.00 O ATOM 1344 CB ASN A 110 117.839 9.843 11.532 1.00 0.00 C ATOM 1345 CG ASN A 110 117.382 11.301 11.474 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.826 12.121 12.254 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.508 11.664 10.576 1.00 0.00 N ATOM 0 H ASN A 110 120.299 8.382 11.383 1.00 0.00 H new ATOM 0 HA ASN A 110 118.325 9.512 9.431 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.979 9.178 11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.309 9.637 12.493 1.00 0.00 H new ATOM 0 HD21 ASN A 110 116.198 12.635 10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 110 116.135 10.977 9.921 1.00 0.00 H new ATOM 1354 N GLY A 111 120.366 10.951 9.125 1.00 0.00 N ATOM 1355 CA GLY A 111 121.374 12.038 8.974 1.00 0.00 C ATOM 1356 C GLY A 111 122.351 11.683 7.852 1.00 0.00 C ATOM 1357 O GLY A 111 121.967 11.513 6.712 1.00 0.00 O ATOM 0 H GLY A 111 120.129 10.455 8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.875 12.981 8.750 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.915 12.178 9.910 1.00 0.00 H new ATOM 1361 N LYS A 112 123.614 11.574 8.165 1.00 0.00 N ATOM 1362 CA LYS A 112 124.617 11.237 7.115 1.00 0.00 C ATOM 1363 C LYS A 112 125.860 10.610 7.751 1.00 0.00 C ATOM 1364 O LYS A 112 126.596 11.256 8.470 1.00 0.00 O ATOM 1365 CB LYS A 112 124.966 12.574 6.463 1.00 0.00 C ATOM 1366 CG LYS A 112 126.320 12.467 5.759 1.00 0.00 C ATOM 1367 CD LYS A 112 127.414 13.044 6.660 1.00 0.00 C ATOM 1368 CE LYS A 112 128.554 12.032 6.790 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.426 12.283 5.608 1.00 0.00 N ATOM 0 H LYS A 112 123.994 11.704 9.103 1.00 0.00 H new ATOM 0 HA LYS A 112 124.234 10.516 6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 112 124.194 12.852 5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.999 13.360 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 112 126.539 11.425 5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 112 126.293 13.006 4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.789 13.978 6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 112 127.005 13.276 7.644 1.00 0.00 H new ATOM 0 HE2 LYS A 112 129.102 12.172 7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.176 11.010 6.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.648 11.380 5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.932 12.906 4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 130.308 12.739 5.918 1.00 0.00 H new ATOM 1383 N ILE A 113 126.099 9.353 7.492 1.00 0.00 N ATOM 1384 CA ILE A 113 127.292 8.684 8.079 1.00 0.00 C ATOM 1385 C ILE A 113 128.393 8.553 7.022 1.00 0.00 C ATOM 1386 O ILE A 113 128.130 8.261 5.873 1.00 0.00 O ATOM 1387 CB ILE A 113 126.796 7.305 8.516 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.798 7.469 9.664 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.980 6.457 8.985 1.00 0.00 C ATOM 1390 CD1 ILE A 113 126.553 7.551 10.992 1.00 0.00 C ATOM 0 H ILE A 113 125.518 8.761 6.898 1.00 0.00 H new ATOM 0 HA ILE A 113 127.717 9.245 8.912 1.00 0.00 H new ATOM 0 HB ILE A 113 126.310 6.809 7.676 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.203 8.370 9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.105 6.628 9.680 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.624 5.475 9.296 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.692 6.343 8.168 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.469 6.948 9.826 1.00 0.00 H new ATOM 0 HD11 ILE A 113 125.841 7.668 11.809 1.00 0.00 H new ATOM 0 HD12 ILE A 113 127.129 6.637 11.140 1.00 0.00 H new ATOM 0 HD13 ILE A 113 127.228 8.406 10.974 1.00 0.00 H new ATOM 1402 N ASP A 114 129.621 8.768 7.400 1.00 0.00 N ATOM 1403 CA ASP A 114 130.732 8.656 6.413 1.00 0.00 C ATOM 1404 C ASP A 114 131.038 7.183 6.133 1.00 0.00 C ATOM 1405 O ASP A 114 131.327 6.417 7.032 1.00 0.00 O ATOM 1406 CB ASP A 114 131.927 9.336 7.083 1.00 0.00 C ATOM 1407 CG ASP A 114 131.734 10.853 7.053 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.150 11.375 7.988 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.171 11.468 6.094 1.00 0.00 O ATOM 0 H ASP A 114 129.904 9.016 8.348 1.00 0.00 H new ATOM 0 HA ASP A 114 130.486 9.118 5.457 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.025 8.992 8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.849 9.066 6.568 1.00 0.00 H new ATOM 1414 N GLY A 115 130.976 6.776 4.893 1.00 0.00 N ATOM 1415 CA GLY A 115 131.263 5.351 4.565 1.00 0.00 C ATOM 1416 C GLY A 115 132.227 5.278 3.380 1.00 0.00 C ATOM 1417 O GLY A 115 132.640 6.285 2.839 1.00 0.00 O ATOM 0 H GLY A 115 130.740 7.367 4.096 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.696 4.849 5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.336 4.829 4.325 1.00 0.00 H new ATOM 1421 N LYS A 116 132.585 4.093 2.969 1.00 0.00 N ATOM 1422 CA LYS A 116 133.520 3.952 1.818 1.00 0.00 C ATOM 1423 C LYS A 116 133.136 2.726 0.989 1.00 0.00 C ATOM 1424 O LYS A 116 132.361 1.899 1.420 1.00 0.00 O ATOM 1425 CB LYS A 116 134.900 3.759 2.448 1.00 0.00 C ATOM 1426 CG LYS A 116 135.363 5.069 3.090 1.00 0.00 C ATOM 1427 CD LYS A 116 136.892 5.130 3.083 1.00 0.00 C ATOM 1428 CE LYS A 116 137.452 4.043 4.004 1.00 0.00 C ATOM 1429 NZ LYS A 116 136.770 4.257 5.311 1.00 0.00 N ATOM 0 H LYS A 116 132.270 3.215 3.381 1.00 0.00 H new ATOM 0 HA LYS A 116 133.496 4.815 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.860 2.969 3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.615 3.442 1.689 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.952 5.919 2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.991 5.137 4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.267 4.991 2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.229 6.112 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 116 137.247 3.048 3.610 1.00 0.00 H new ATOM 0 HE3 LYS A 116 138.534 4.129 4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.353 3.860 6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 136.637 5.276 5.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 135.844 3.784 5.301 1.00 0.00 H new ATOM 1443 N ILE A 117 133.663 2.597 -0.197 1.00 0.00 N ATOM 1444 CA ILE A 117 133.309 1.412 -1.031 1.00 0.00 C ATOM 1445 C ILE A 117 134.373 1.165 -2.098 1.00 0.00 C ATOM 1446 O ILE A 117 134.934 2.085 -2.660 1.00 0.00 O ATOM 1447 CB ILE A 117 131.974 1.766 -1.684 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.804 0.963 -2.985 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.938 3.263 -1.995 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.247 1.810 -4.180 1.00 0.00 C ATOM 0 H ILE A 117 134.317 3.253 -0.623 1.00 0.00 H new ATOM 0 HA ILE A 117 133.246 0.502 -0.434 1.00 0.00 H new ATOM 0 HB ILE A 117 131.161 1.519 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.394 0.048 -2.938 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.763 0.665 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.985 3.515 -2.461 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.051 3.829 -1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.752 3.513 -2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.124 1.236 -5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.638 2.712 -4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.295 2.086 -4.062 1.00 0.00 H new ATOM 1462 N ASP A 118 134.638 -0.075 -2.394 1.00 0.00 N ATOM 1463 CA ASP A 118 135.642 -0.394 -3.442 1.00 0.00 C ATOM 1464 C ASP A 118 134.914 -0.904 -4.689 1.00 0.00 C ATOM 1465 O ASP A 118 133.779 -1.333 -4.618 1.00 0.00 O ATOM 1466 CB ASP A 118 136.523 -1.487 -2.834 1.00 0.00 C ATOM 1467 CG ASP A 118 137.600 -0.842 -1.958 1.00 0.00 C ATOM 1468 OD1 ASP A 118 138.486 -0.211 -2.511 1.00 0.00 O ATOM 1469 OD2 ASP A 118 137.519 -0.988 -0.750 1.00 0.00 O ATOM 0 H ASP A 118 134.200 -0.884 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 118 136.238 0.469 -3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.916 -2.170 -2.240 1.00 0.00 H new ATOM 0 HB3 ASP A 118 136.987 -2.078 -3.624 1.00 0.00 H new ATOM 1474 N VAL A 119 135.543 -0.853 -5.830 1.00 0.00 N ATOM 1475 CA VAL A 119 134.860 -1.330 -7.067 1.00 0.00 C ATOM 1476 C VAL A 119 135.843 -2.069 -7.975 1.00 0.00 C ATOM 1477 O VAL A 119 137.018 -1.764 -8.019 1.00 0.00 O ATOM 1478 CB VAL A 119 134.354 -0.061 -7.749 1.00 0.00 C ATOM 1479 CG1 VAL A 119 132.836 0.042 -7.584 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.018 1.160 -7.110 1.00 0.00 C ATOM 0 H VAL A 119 136.493 -0.505 -5.960 1.00 0.00 H new ATOM 0 HA VAL A 119 134.054 -2.029 -6.846 1.00 0.00 H new ATOM 0 HB VAL A 119 134.601 -0.099 -8.810 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.478 0.949 -8.072 1.00 0.00 H new ATOM 0 HG12 VAL A 119 132.361 -0.827 -8.039 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.587 0.078 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.657 2.066 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.771 1.195 -6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.099 1.090 -7.229 1.00 0.00 H new ATOM 1490 N TYR A 120 135.364 -3.038 -8.708 1.00 0.00 N ATOM 1491 CA TYR A 120 136.263 -3.801 -9.622 1.00 0.00 C ATOM 1492 C TYR A 120 135.465 -4.344 -10.810 1.00 0.00 C ATOM 1493 O TYR A 120 134.736 -5.307 -10.691 1.00 0.00 O ATOM 1494 CB TYR A 120 136.813 -4.949 -8.773 1.00 0.00 C ATOM 1495 CG TYR A 120 137.398 -6.011 -9.674 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.413 -5.680 -10.579 1.00 0.00 C ATOM 1497 CD2 TYR A 120 136.926 -7.328 -9.604 1.00 0.00 C ATOM 1498 CE1 TYR A 120 138.956 -6.663 -11.414 1.00 0.00 C ATOM 1499 CE2 TYR A 120 137.469 -8.312 -10.438 1.00 0.00 C ATOM 1500 CZ TYR A 120 138.484 -7.980 -11.344 1.00 0.00 C ATOM 1501 OH TYR A 120 139.020 -8.950 -12.167 1.00 0.00 O ATOM 0 H TYR A 120 134.388 -3.335 -8.713 1.00 0.00 H new ATOM 0 HA TYR A 120 137.061 -3.181 -10.031 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.577 -4.576 -8.090 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.018 -5.375 -8.161 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.778 -4.665 -10.633 1.00 0.00 H new ATOM 0 HD2 TYR A 120 136.143 -7.584 -8.906 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.739 -6.406 -12.112 1.00 0.00 H new ATOM 0 HE2 TYR A 120 137.105 -9.327 -10.383 1.00 0.00 H new ATOM 0 HH TYR A 120 138.581 -9.808 -11.990 1.00 0.00 H new ATOM 1511 N ILE A 121 135.598 -3.734 -11.956 1.00 0.00 N ATOM 1512 CA ILE A 121 134.845 -4.221 -13.147 1.00 0.00 C ATOM 1513 C ILE A 121 135.797 -4.413 -14.329 1.00 0.00 C ATOM 1514 O ILE A 121 136.816 -3.759 -14.433 1.00 0.00 O ATOM 1515 CB ILE A 121 133.823 -3.126 -13.457 1.00 0.00 C ATOM 1516 CG1 ILE A 121 132.973 -2.848 -12.214 1.00 0.00 C ATOM 1517 CG2 ILE A 121 132.913 -3.587 -14.600 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.275 -1.494 -12.363 1.00 0.00 C ATOM 0 H ILE A 121 136.193 -2.922 -12.119 1.00 0.00 H new ATOM 0 HA ILE A 121 134.364 -5.182 -12.962 1.00 0.00 H new ATOM 0 HB ILE A 121 134.347 -2.216 -13.749 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.233 -3.638 -12.083 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.601 -2.849 -11.323 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.184 -2.807 -14.822 1.00 0.00 H new ATOM 0 HG22 ILE A 121 133.515 -3.784 -15.487 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.392 -4.498 -14.305 1.00 0.00 H new ATOM 0 HD11 ILE A 121 131.670 -1.297 -11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.023 -0.709 -12.473 1.00 0.00 H new ATOM 0 HD13 ILE A 121 131.634 -1.510 -13.244 1.00 0.00 H new ATOM 1530 N ASP A 122 135.468 -5.303 -15.222 1.00 0.00 N ATOM 1531 CA ASP A 122 136.346 -5.542 -16.402 1.00 0.00 C ATOM 1532 C ASP A 122 135.545 -6.222 -17.512 1.00 0.00 C ATOM 1533 O ASP A 122 135.360 -7.422 -17.511 1.00 0.00 O ATOM 1534 CB ASP A 122 137.454 -6.464 -15.893 1.00 0.00 C ATOM 1535 CG ASP A 122 136.830 -7.711 -15.262 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.456 -7.640 -14.104 1.00 0.00 O ATOM 1537 OD2 ASP A 122 136.736 -8.715 -15.949 1.00 0.00 O ATOM 0 H ASP A 122 134.626 -5.878 -15.186 1.00 0.00 H new ATOM 0 HA ASP A 122 136.750 -4.619 -16.817 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.111 -6.749 -16.715 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.069 -5.941 -15.160 1.00 0.00 H new ATOM 1542 N GLU A 123 135.063 -5.463 -18.456 1.00 0.00 N ATOM 1543 CA GLU A 123 134.267 -6.067 -19.560 1.00 0.00 C ATOM 1544 C GLU A 123 133.948 -5.013 -20.623 1.00 0.00 C ATOM 1545 O GLU A 123 134.487 -3.924 -20.613 1.00 0.00 O ATOM 1546 CB GLU A 123 132.982 -6.558 -18.894 1.00 0.00 C ATOM 1547 CG GLU A 123 132.374 -5.425 -18.065 1.00 0.00 C ATOM 1548 CD GLU A 123 130.854 -5.583 -18.021 1.00 0.00 C ATOM 1549 OE1 GLU A 123 130.219 -5.289 -19.021 1.00 0.00 O ATOM 1550 OE2 GLU A 123 130.350 -5.993 -16.989 1.00 0.00 O ATOM 0 H GLU A 123 135.186 -4.452 -18.511 1.00 0.00 H new ATOM 0 HA GLU A 123 134.803 -6.872 -20.063 1.00 0.00 H new ATOM 0 HB2 GLU A 123 132.272 -6.891 -19.651 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.195 -7.416 -18.256 1.00 0.00 H new ATOM 0 HG2 GLU A 123 132.781 -5.441 -17.054 1.00 0.00 H new ATOM 0 HG3 GLU A 123 132.637 -4.461 -18.499 1.00 0.00 H new ATOM 1557 N LYS A 124 133.078 -5.330 -21.541 1.00 0.00 N ATOM 1558 CA LYS A 124 132.726 -4.347 -22.605 1.00 0.00 C ATOM 1559 C LYS A 124 131.279 -3.878 -22.433 1.00 0.00 C ATOM 1560 O LYS A 124 130.344 -4.574 -22.773 1.00 0.00 O ATOM 1561 CB LYS A 124 132.891 -5.114 -23.918 1.00 0.00 C ATOM 1562 CG LYS A 124 134.294 -5.719 -23.979 1.00 0.00 C ATOM 1563 CD LYS A 124 135.097 -5.040 -25.089 1.00 0.00 C ATOM 1564 CE LYS A 124 135.792 -6.105 -25.937 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.987 -6.507 -25.143 1.00 0.00 N ATOM 0 H LYS A 124 132.595 -6.227 -21.601 1.00 0.00 H new ATOM 0 HA LYS A 124 133.353 -3.456 -22.571 1.00 0.00 H new ATOM 0 HB2 LYS A 124 132.140 -5.901 -23.989 1.00 0.00 H new ATOM 0 HB3 LYS A 124 132.734 -4.446 -24.765 1.00 0.00 H new ATOM 0 HG2 LYS A 124 134.798 -5.591 -23.021 1.00 0.00 H new ATOM 0 HG3 LYS A 124 134.231 -6.791 -24.165 1.00 0.00 H new ATOM 0 HD2 LYS A 124 134.438 -4.436 -25.713 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.835 -4.364 -24.658 1.00 0.00 H new ATOM 0 HE2 LYS A 124 135.135 -6.955 -26.120 1.00 0.00 H new ATOM 0 HE3 LYS A 124 136.080 -5.709 -26.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.527 -7.225 -25.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 137.588 -5.675 -24.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 136.681 -6.902 -24.231 1.00 0.00 H new ATOM 1579 N VAL A 125 131.090 -2.699 -21.904 1.00 0.00 N ATOM 1580 CA VAL A 125 129.706 -2.184 -21.707 1.00 0.00 C ATOM 1581 C VAL A 125 129.125 -1.703 -23.040 1.00 0.00 C ATOM 1582 O VAL A 125 129.635 -0.790 -23.658 1.00 0.00 O ATOM 1583 CB VAL A 125 129.852 -1.017 -20.733 1.00 0.00 C ATOM 1584 CG1 VAL A 125 128.899 0.109 -21.138 1.00 0.00 C ATOM 1585 CG2 VAL A 125 129.512 -1.490 -19.319 1.00 0.00 C ATOM 0 H VAL A 125 131.834 -2.071 -21.600 1.00 0.00 H new ATOM 0 HA VAL A 125 129.031 -2.950 -21.326 1.00 0.00 H new ATOM 0 HB VAL A 125 130.878 -0.649 -20.757 1.00 0.00 H new ATOM 0 HG11 VAL A 125 129.003 0.942 -20.443 1.00 0.00 H new ATOM 0 HG12 VAL A 125 129.141 0.446 -22.146 1.00 0.00 H new ATOM 0 HG13 VAL A 125 127.873 -0.257 -21.114 1.00 0.00 H new ATOM 0 HG21 VAL A 125 129.616 -0.658 -18.622 1.00 0.00 H new ATOM 0 HG22 VAL A 125 128.486 -1.858 -19.295 1.00 0.00 H new ATOM 0 HG23 VAL A 125 130.192 -2.292 -19.030 1.00 0.00 H new ATOM 1595 N ASN A 126 128.059 -2.309 -23.486 1.00 0.00 N ATOM 1596 CA ASN A 126 127.443 -1.886 -24.776 1.00 0.00 C ATOM 1597 C ASN A 126 128.488 -1.901 -25.896 1.00 0.00 C ATOM 1598 O ASN A 126 128.380 -1.182 -26.869 1.00 0.00 O ATOM 1599 CB ASN A 126 126.940 -0.464 -24.529 1.00 0.00 C ATOM 1600 CG ASN A 126 125.460 -0.507 -24.142 1.00 0.00 C ATOM 1601 OD1 ASN A 126 124.715 0.404 -24.442 1.00 0.00 O ATOM 1602 ND2 ASN A 126 124.999 -1.536 -23.483 1.00 0.00 N ATOM 0 H ASN A 126 127.587 -3.080 -23.013 1.00 0.00 H new ATOM 0 HA ASN A 126 126.639 -2.554 -25.086 1.00 0.00 H new ATOM 0 HB2 ASN A 126 127.521 0.006 -23.736 1.00 0.00 H new ATOM 0 HB3 ASN A 126 127.075 0.142 -25.425 1.00 0.00 H new ATOM 0 HD21 ASN A 126 124.014 -1.574 -23.221 1.00 0.00 H new ATOM 0 HD22 ASN A 126 125.624 -2.302 -23.231 1.00 0.00 H new ATOM 1609 N GLY A 127 129.496 -2.720 -25.768 1.00 0.00 N ATOM 1610 CA GLY A 127 130.544 -2.784 -26.827 1.00 0.00 C ATOM 1611 C GLY A 127 131.645 -1.766 -26.527 1.00 0.00 C ATOM 1612 O GLY A 127 132.126 -1.082 -27.409 1.00 0.00 O ATOM 0 H GLY A 127 129.639 -3.347 -24.977 1.00 0.00 H new ATOM 0 HA2 GLY A 127 130.967 -3.788 -26.873 1.00 0.00 H new ATOM 0 HA3 GLY A 127 130.102 -2.579 -27.802 1.00 0.00 H new ATOM 1616 N LYS A 128 132.052 -1.661 -25.293 1.00 0.00 N ATOM 1617 CA LYS A 128 133.127 -0.687 -24.943 1.00 0.00 C ATOM 1618 C LYS A 128 134.008 -1.253 -23.822 1.00 0.00 C ATOM 1619 O LYS A 128 133.587 -1.323 -22.684 1.00 0.00 O ATOM 1620 CB LYS A 128 132.387 0.562 -24.462 1.00 0.00 C ATOM 1621 CG LYS A 128 132.655 1.716 -25.429 1.00 0.00 C ATOM 1622 CD LYS A 128 132.384 3.047 -24.724 1.00 0.00 C ATOM 1623 CE LYS A 128 131.233 2.873 -23.733 1.00 0.00 C ATOM 1624 NZ LYS A 128 130.685 4.243 -23.533 1.00 0.00 N ATOM 0 H LYS A 128 131.688 -2.206 -24.511 1.00 0.00 H new ATOM 0 HA LYS A 128 133.783 -0.474 -25.787 1.00 0.00 H new ATOM 0 HB2 LYS A 128 131.317 0.364 -24.403 1.00 0.00 H new ATOM 0 HB3 LYS A 128 132.717 0.830 -23.458 1.00 0.00 H new ATOM 0 HG2 LYS A 128 133.687 1.680 -25.777 1.00 0.00 H new ATOM 0 HG3 LYS A 128 132.019 1.622 -26.309 1.00 0.00 H new ATOM 0 HD2 LYS A 128 133.280 3.383 -24.202 1.00 0.00 H new ATOM 0 HD3 LYS A 128 132.135 3.815 -25.456 1.00 0.00 H new ATOM 0 HE2 LYS A 128 130.473 2.198 -24.126 1.00 0.00 H new ATOM 0 HE3 LYS A 128 131.583 2.447 -22.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 129.890 4.205 -22.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 131.429 4.862 -23.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 130.353 4.620 -24.443 1.00 0.00 H new ATOM 1638 N PRO A 129 135.206 -1.641 -24.178 1.00 0.00 N ATOM 1639 CA PRO A 129 136.144 -2.204 -23.178 1.00 0.00 C ATOM 1640 C PRO A 129 136.254 -1.273 -21.967 1.00 0.00 C ATOM 1641 O PRO A 129 136.811 -0.196 -22.049 1.00 0.00 O ATOM 1642 CB PRO A 129 137.473 -2.287 -23.923 1.00 0.00 C ATOM 1643 CG PRO A 129 137.117 -2.292 -25.378 1.00 0.00 C ATOM 1644 CD PRO A 129 135.792 -1.590 -25.522 1.00 0.00 C ATOM 0 HA PRO A 129 135.823 -3.171 -22.792 1.00 0.00 H new ATOM 0 HB2 PRO A 129 138.113 -1.439 -23.679 1.00 0.00 H new ATOM 0 HB3 PRO A 129 138.020 -3.189 -23.650 1.00 0.00 H new ATOM 0 HG2 PRO A 129 137.885 -1.785 -25.962 1.00 0.00 H new ATOM 0 HG3 PRO A 129 137.053 -3.313 -25.754 1.00 0.00 H new ATOM 0 HD2 PRO A 129 135.921 -0.562 -25.861 1.00 0.00 H new ATOM 0 HD3 PRO A 129 135.155 -2.089 -26.253 1.00 0.00 H new ATOM 1652 N PHE A 130 135.726 -1.679 -20.844 1.00 0.00 N ATOM 1653 CA PHE A 130 135.800 -0.816 -19.630 1.00 0.00 C ATOM 1654 C PHE A 130 136.754 -1.432 -18.601 1.00 0.00 C ATOM 1655 O PHE A 130 136.860 -2.636 -18.480 1.00 0.00 O ATOM 1656 CB PHE A 130 134.370 -0.779 -19.086 1.00 0.00 C ATOM 1657 CG PHE A 130 134.325 0.062 -17.831 1.00 0.00 C ATOM 1658 CD1 PHE A 130 135.092 1.230 -17.740 1.00 0.00 C ATOM 1659 CD2 PHE A 130 133.516 -0.329 -16.758 1.00 0.00 C ATOM 1660 CE1 PHE A 130 135.048 2.007 -16.575 1.00 0.00 C ATOM 1661 CE2 PHE A 130 133.473 0.447 -15.594 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.238 1.616 -15.503 1.00 0.00 C ATOM 0 H PHE A 130 135.247 -2.570 -20.715 1.00 0.00 H new ATOM 0 HA PHE A 130 136.177 0.182 -19.852 1.00 0.00 H new ATOM 0 HB2 PHE A 130 133.696 -0.366 -19.836 1.00 0.00 H new ATOM 0 HB3 PHE A 130 134.026 -1.791 -18.870 1.00 0.00 H new ATOM 0 HD1 PHE A 130 135.717 1.532 -18.567 1.00 0.00 H new ATOM 0 HD2 PHE A 130 132.925 -1.230 -16.828 1.00 0.00 H new ATOM 0 HE1 PHE A 130 135.639 2.908 -16.504 1.00 0.00 H new ATOM 0 HE2 PHE A 130 132.850 0.144 -14.766 1.00 0.00 H new ATOM 0 HZ PHE A 130 134.203 2.216 -14.606 1.00 0.00 H new ATOM 1672 N LYS A 131 137.450 -0.612 -17.860 1.00 0.00 N ATOM 1673 CA LYS A 131 138.399 -1.147 -16.840 1.00 0.00 C ATOM 1674 C LYS A 131 138.220 -0.407 -15.511 1.00 0.00 C ATOM 1675 O LYS A 131 138.728 0.680 -15.321 1.00 0.00 O ATOM 1676 CB LYS A 131 139.789 -0.883 -17.419 1.00 0.00 C ATOM 1677 CG LYS A 131 140.808 -1.807 -16.748 1.00 0.00 C ATOM 1678 CD LYS A 131 142.205 -1.512 -17.302 1.00 0.00 C ATOM 1679 CE LYS A 131 143.134 -2.688 -16.995 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.204 -2.610 -18.028 1.00 0.00 N ATOM 0 H LYS A 131 137.403 0.405 -17.917 1.00 0.00 H new ATOM 0 HA LYS A 131 138.236 -2.205 -16.637 1.00 0.00 H new ATOM 0 HB2 LYS A 131 139.784 -1.052 -18.496 1.00 0.00 H new ATOM 0 HB3 LYS A 131 140.068 0.159 -17.261 1.00 0.00 H new ATOM 0 HG2 LYS A 131 140.794 -1.658 -15.668 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.545 -2.849 -16.930 1.00 0.00 H new ATOM 0 HD2 LYS A 131 142.154 -1.347 -18.378 1.00 0.00 H new ATOM 0 HD3 LYS A 131 142.599 -0.598 -16.857 1.00 0.00 H new ATOM 0 HE2 LYS A 131 143.549 -2.612 -15.990 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.601 -3.637 -17.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 144.882 -3.385 -17.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 143.780 -2.692 -18.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 144.698 -1.698 -17.948 1.00 0.00 H new ATOM 1694 N TYR A 132 137.501 -0.990 -14.590 1.00 0.00 N ATOM 1695 CA TYR A 132 137.288 -0.321 -13.274 1.00 0.00 C ATOM 1696 C TYR A 132 137.943 -1.137 -12.156 1.00 0.00 C ATOM 1697 O TYR A 132 137.730 -2.328 -12.040 1.00 0.00 O ATOM 1698 CB TYR A 132 135.771 -0.288 -13.093 1.00 0.00 C ATOM 1699 CG TYR A 132 135.378 0.926 -12.286 1.00 0.00 C ATOM 1700 CD1 TYR A 132 135.770 2.204 -12.704 1.00 0.00 C ATOM 1701 CD2 TYR A 132 134.617 0.774 -11.122 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.401 3.329 -11.958 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.248 1.900 -10.375 1.00 0.00 C ATOM 1704 CZ TYR A 132 134.639 3.178 -10.793 1.00 0.00 C ATOM 1705 OH TYR A 132 134.273 4.287 -10.058 1.00 0.00 O ATOM 0 H TYR A 132 137.052 -1.900 -14.692 1.00 0.00 H new ATOM 0 HA TYR A 132 137.727 0.676 -13.239 1.00 0.00 H new ATOM 0 HB2 TYR A 132 135.280 -0.264 -14.066 1.00 0.00 H new ATOM 0 HB3 TYR A 132 135.436 -1.195 -12.589 1.00 0.00 H new ATOM 0 HD1 TYR A 132 136.357 2.321 -13.603 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.314 -0.211 -10.799 1.00 0.00 H new ATOM 0 HE1 TYR A 132 135.704 4.314 -12.281 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.661 1.782 -9.476 1.00 0.00 H new ATOM 0 HH TYR A 132 134.954 4.984 -10.157 1.00 0.00 H new ATOM 1715 N ASP A 133 138.739 -0.510 -11.334 1.00 0.00 N ATOM 1716 CA ASP A 133 139.405 -1.256 -10.227 1.00 0.00 C ATOM 1717 C ASP A 133 140.176 -0.289 -9.325 1.00 0.00 C ATOM 1718 O ASP A 133 141.375 -0.134 -9.446 1.00 0.00 O ATOM 1719 CB ASP A 133 140.363 -2.225 -10.923 1.00 0.00 C ATOM 1720 CG ASP A 133 141.038 -1.520 -12.101 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.622 -0.471 -11.882 1.00 0.00 O ATOM 1722 OD2 ASP A 133 140.962 -2.041 -13.200 1.00 0.00 O ATOM 0 H ASP A 133 138.957 0.485 -11.380 1.00 0.00 H new ATOM 0 HA ASP A 133 138.690 -1.778 -9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.115 -2.578 -10.218 1.00 0.00 H new ATOM 0 HB3 ASP A 133 139.819 -3.102 -11.274 1.00 0.00 H new ATOM 1727 N HIS A 134 139.497 0.364 -8.422 1.00 0.00 N ATOM 1728 CA HIS A 134 140.191 1.321 -7.513 1.00 0.00 C ATOM 1729 C HIS A 134 139.425 1.445 -6.193 1.00 0.00 C ATOM 1730 O HIS A 134 138.567 0.641 -5.884 1.00 0.00 O ATOM 1731 CB HIS A 134 140.190 2.652 -8.264 1.00 0.00 C ATOM 1732 CG HIS A 134 141.213 2.606 -9.366 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.562 2.419 -9.115 1.00 0.00 N ATOM 1734 CD2 HIS A 134 141.097 2.723 -10.729 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.200 2.428 -10.300 1.00 0.00 C ATOM 1736 NE2 HIS A 134 142.354 2.609 -11.317 1.00 0.00 N ATOM 0 H HIS A 134 138.492 0.276 -8.274 1.00 0.00 H new ATOM 0 HA HIS A 134 141.201 0.997 -7.263 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.201 2.847 -8.679 1.00 0.00 H new ATOM 0 HB3 HIS A 134 140.415 3.469 -7.578 1.00 0.00 H new ATOM 0 HD2 HIS A 134 140.172 2.880 -11.264 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.267 2.304 -10.414 1.00 0.00 H new ATOM 0 HE2 HIS A 134 142.580 2.654 -12.311 1.00 0.00 H new ATOM 1744 N HIS A 135 139.724 2.446 -5.411 1.00 0.00 N ATOM 1745 CA HIS A 135 139.009 2.618 -4.116 1.00 0.00 C ATOM 1746 C HIS A 135 138.250 3.948 -4.101 1.00 0.00 C ATOM 1747 O HIS A 135 138.711 4.942 -4.627 1.00 0.00 O ATOM 1748 CB HIS A 135 140.106 2.616 -3.052 1.00 0.00 C ATOM 1749 CG HIS A 135 139.953 3.825 -2.171 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.733 4.959 -2.332 1.00 0.00 N ATOM 1751 CD2 HIS A 135 139.112 4.093 -1.120 1.00 0.00 C ATOM 1752 CE1 HIS A 135 140.349 5.850 -1.399 1.00 0.00 C ATOM 1753 NE2 HIS A 135 139.364 5.372 -0.633 1.00 0.00 N ATOM 0 H HIS A 135 140.432 3.152 -5.613 1.00 0.00 H new ATOM 0 HA HIS A 135 138.274 1.831 -3.945 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.045 1.707 -2.454 1.00 0.00 H new ATOM 0 HB3 HIS A 135 141.087 2.620 -3.526 1.00 0.00 H new ATOM 0 HD2 HIS A 135 138.368 3.414 -0.730 1.00 0.00 H new ATOM 0 HE1 HIS A 135 140.784 6.832 -1.284 1.00 0.00 H new ATOM 0 HE2 HIS A 135 138.897 5.843 0.142 1.00 0.00 H new ATOM 1761 N TYR A 136 137.092 3.972 -3.501 1.00 0.00 N ATOM 1762 CA TYR A 136 136.300 5.236 -3.450 1.00 0.00 C ATOM 1763 C TYR A 136 135.356 5.209 -2.245 1.00 0.00 C ATOM 1764 O TYR A 136 135.330 4.258 -1.489 1.00 0.00 O ATOM 1765 CB TYR A 136 135.504 5.259 -4.755 1.00 0.00 C ATOM 1766 CG TYR A 136 136.407 5.682 -5.888 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.027 6.936 -5.859 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.626 4.818 -6.967 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.866 7.327 -6.909 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.464 5.209 -8.018 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.085 6.463 -7.989 1.00 0.00 C ATOM 1772 OH TYR A 136 138.911 6.849 -9.023 1.00 0.00 O ATOM 0 H TYR A 136 136.658 3.170 -3.043 1.00 0.00 H new ATOM 0 HA TYR A 136 136.931 6.119 -3.345 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.088 4.272 -4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.664 5.948 -4.669 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.858 7.603 -5.026 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.148 3.850 -6.989 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.344 8.295 -6.886 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.631 4.543 -8.851 1.00 0.00 H new ATOM 0 HH TYR A 136 138.956 6.133 -9.691 1.00 0.00 H new ATOM 1782 N ASN A 137 134.579 6.240 -2.058 1.00 0.00 N ATOM 1783 CA ASN A 137 133.644 6.256 -0.898 1.00 0.00 C ATOM 1784 C ASN A 137 132.410 7.101 -1.221 1.00 0.00 C ATOM 1785 O ASN A 137 132.295 7.665 -2.291 1.00 0.00 O ATOM 1786 CB ASN A 137 134.439 6.881 0.249 1.00 0.00 C ATOM 1787 CG ASN A 137 135.104 8.173 -0.231 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.803 8.664 -1.300 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.004 8.747 0.521 1.00 0.00 N ATOM 0 H ASN A 137 134.551 7.067 -2.654 1.00 0.00 H new ATOM 0 HA ASN A 137 133.286 5.258 -0.646 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.779 7.091 1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.195 6.181 0.604 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.454 9.608 0.210 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.257 8.334 1.419 1.00 0.00 H new ATOM 1796 N ILE A 138 131.482 7.188 -0.306 1.00 0.00 N ATOM 1797 CA ILE A 138 130.256 7.993 -0.570 1.00 0.00 C ATOM 1798 C ILE A 138 129.603 8.433 0.742 1.00 0.00 C ATOM 1799 O ILE A 138 129.942 7.963 1.812 1.00 0.00 O ATOM 1800 CB ILE A 138 129.328 7.053 -1.341 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.706 5.603 -1.035 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.473 7.311 -2.842 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.567 4.675 -1.464 1.00 0.00 C ATOM 0 H ILE A 138 131.520 6.738 0.609 1.00 0.00 H new ATOM 0 HA ILE A 138 130.477 8.903 -1.127 1.00 0.00 H new ATOM 0 HB ILE A 138 128.296 7.232 -1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.623 5.337 -1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.903 5.485 0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.812 6.641 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.206 8.345 -3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.505 7.131 -3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.837 3.642 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.660 4.936 -0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.391 4.785 -2.534 1.00 0.00 H new ATOM 1815 N THR A 139 128.668 9.339 0.662 1.00 0.00 N ATOM 1816 CA THR A 139 127.979 9.827 1.891 1.00 0.00 C ATOM 1817 C THR A 139 126.721 8.997 2.162 1.00 0.00 C ATOM 1818 O THR A 139 125.831 8.934 1.344 1.00 0.00 O ATOM 1819 CB THR A 139 127.597 11.272 1.572 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.772 12.019 1.291 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.875 11.882 2.774 1.00 0.00 C ATOM 0 H THR A 139 128.349 9.765 -0.208 1.00 0.00 H new ATOM 0 HA THR A 139 128.609 9.748 2.777 1.00 0.00 H new ATOM 0 HB THR A 139 126.938 11.295 0.704 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.561 11.464 1.461 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.601 12.913 2.549 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.975 11.306 2.988 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.534 11.863 3.642 1.00 0.00 H new ATOM 1829 N TYR A 140 126.634 8.368 3.301 1.00 0.00 N ATOM 1830 CA TYR A 140 125.418 7.555 3.605 1.00 0.00 C ATOM 1831 C TYR A 140 124.369 8.416 4.315 1.00 0.00 C ATOM 1832 O TYR A 140 124.407 8.591 5.516 1.00 0.00 O ATOM 1833 CB TYR A 140 125.905 6.434 4.522 1.00 0.00 C ATOM 1834 CG TYR A 140 126.554 5.355 3.691 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.769 4.352 3.109 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.940 5.358 3.500 1.00 0.00 C ATOM 1837 CE1 TYR A 140 126.371 3.352 2.336 1.00 0.00 C ATOM 1838 CE2 TYR A 140 128.541 4.358 2.727 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.757 3.356 2.145 1.00 0.00 C ATOM 1840 OH TYR A 140 128.352 2.372 1.385 1.00 0.00 O ATOM 0 H TYR A 140 127.346 8.380 4.032 1.00 0.00 H new ATOM 0 HA TYR A 140 124.948 7.164 2.702 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.616 6.826 5.249 1.00 0.00 H new ATOM 0 HB3 TYR A 140 125.069 6.021 5.086 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.699 4.350 3.256 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.546 6.131 3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 140 125.766 2.578 1.887 1.00 0.00 H new ATOM 0 HE2 TYR A 140 129.611 4.360 2.580 1.00 0.00 H new ATOM 0 HH TYR A 140 127.664 1.880 0.890 1.00 0.00 H new ATOM 1850 N LYS A 141 123.435 8.956 3.580 1.00 0.00 N ATOM 1851 CA LYS A 141 122.386 9.808 4.211 1.00 0.00 C ATOM 1852 C LYS A 141 121.165 8.962 4.590 1.00 0.00 C ATOM 1853 O LYS A 141 120.376 8.583 3.748 1.00 0.00 O ATOM 1854 CB LYS A 141 122.016 10.836 3.140 1.00 0.00 C ATOM 1855 CG LYS A 141 122.074 12.243 3.739 1.00 0.00 C ATOM 1856 CD LYS A 141 120.677 12.657 4.203 1.00 0.00 C ATOM 1857 CE LYS A 141 120.768 13.961 4.998 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.525 14.707 4.656 1.00 0.00 N ATOM 0 H LYS A 141 123.353 8.844 2.569 1.00 0.00 H new ATOM 0 HA LYS A 141 122.737 10.281 5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.702 10.760 2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 141 121.016 10.634 2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.769 12.264 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.447 12.950 2.998 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.021 12.788 3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 141 120.240 11.872 4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.830 13.767 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 141 121.657 14.529 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.514 15.615 5.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 119.497 14.883 3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.695 14.145 4.934 1.00 0.00 H new ATOM 1872 N PHE A 142 121.005 8.667 5.852 1.00 0.00 N ATOM 1873 CA PHE A 142 119.834 7.848 6.285 1.00 0.00 C ATOM 1874 C PHE A 142 118.670 8.758 6.691 1.00 0.00 C ATOM 1875 O PHE A 142 118.856 9.918 7.002 1.00 0.00 O ATOM 1876 CB PHE A 142 120.332 7.041 7.485 1.00 0.00 C ATOM 1877 CG PHE A 142 121.264 5.955 7.007 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.742 4.787 6.439 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.649 6.113 7.133 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.604 3.777 5.996 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.512 5.104 6.690 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.990 3.936 6.122 1.00 0.00 C ATOM 0 H PHE A 142 121.633 8.957 6.602 1.00 0.00 H new ATOM 0 HA PHE A 142 119.466 7.202 5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.848 7.695 8.188 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.488 6.603 8.018 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.673 4.665 6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 142 123.052 7.014 7.572 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.201 2.876 5.558 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.581 5.227 6.786 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.656 3.157 5.781 1.00 0.00 H new ATOM 1892 N ASN A 143 117.468 8.245 6.685 1.00 0.00 N ATOM 1893 CA ASN A 143 116.297 9.089 7.066 1.00 0.00 C ATOM 1894 C ASN A 143 115.309 8.288 7.924 1.00 0.00 C ATOM 1895 O ASN A 143 114.482 7.550 7.415 1.00 0.00 O ATOM 1896 CB ASN A 143 115.652 9.490 5.740 1.00 0.00 C ATOM 1897 CG ASN A 143 116.741 9.914 4.752 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.893 9.245 3.642 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 117.461 10.861 4.994 1.00 0.00 N flip ATOM 0 H ASN A 143 117.247 7.282 6.434 1.00 0.00 H new ATOM 0 HA ASN A 143 116.593 9.955 7.658 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.082 8.655 5.333 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.950 10.309 5.898 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.342 11.384 5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 143 118.185 11.134 4.330 1.00 0.00 H new ATOM 1906 N GLY A 144 115.390 8.434 9.222 1.00 0.00 N ATOM 1907 CA GLY A 144 114.462 7.694 10.127 1.00 0.00 C ATOM 1908 C GLY A 144 114.456 8.361 11.505 1.00 0.00 C ATOM 1909 O GLY A 144 114.705 9.544 11.622 1.00 0.00 O ATOM 0 H GLY A 144 116.063 9.037 9.695 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.455 7.689 9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.775 6.654 10.216 1.00 0.00 H new ATOM 1913 N PRO A 145 114.172 7.572 12.510 1.00 0.00 N ATOM 1914 CA PRO A 145 114.135 8.092 13.899 1.00 0.00 C ATOM 1915 C PRO A 145 115.530 8.554 14.329 1.00 0.00 C ATOM 1916 O PRO A 145 116.395 8.788 13.511 1.00 0.00 O ATOM 1917 CB PRO A 145 113.681 6.893 14.735 1.00 0.00 C ATOM 1918 CG PRO A 145 113.919 5.690 13.877 1.00 0.00 C ATOM 1919 CD PRO A 145 113.864 6.142 12.443 1.00 0.00 C ATOM 0 HA PRO A 145 113.474 8.952 14.012 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.245 6.828 15.666 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.629 6.980 15.005 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.888 5.244 14.102 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.164 4.927 14.068 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.587 5.606 11.828 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.881 5.965 12.006 1.00 0.00 H new ATOM 1927 N THR A 146 115.757 8.686 15.607 1.00 0.00 N ATOM 1928 CA THR A 146 117.099 9.132 16.084 1.00 0.00 C ATOM 1929 C THR A 146 117.408 8.504 17.445 1.00 0.00 C ATOM 1930 O THR A 146 118.477 7.967 17.663 1.00 0.00 O ATOM 1931 CB THR A 146 116.991 10.653 16.207 1.00 0.00 C ATOM 1932 OG1 THR A 146 115.833 10.984 16.961 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.892 11.275 14.814 1.00 0.00 C ATOM 0 H THR A 146 115.073 8.505 16.342 1.00 0.00 H new ATOM 0 HA THR A 146 117.899 8.835 15.406 1.00 0.00 H new ATOM 0 HB THR A 146 117.876 11.041 16.711 1.00 0.00 H new ATOM 0 HG1 THR A 146 116.102 11.359 17.826 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.815 12.359 14.904 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.782 11.021 14.238 1.00 0.00 H new ATOM 0 HG23 THR A 146 116.008 10.890 14.305 1.00 0.00 H new ATOM 1941 N ASP A 147 116.481 8.566 18.361 1.00 0.00 N ATOM 1942 CA ASP A 147 116.720 7.973 19.706 1.00 0.00 C ATOM 1943 C ASP A 147 115.408 7.435 20.282 1.00 0.00 C ATOM 1944 O ASP A 147 115.333 6.311 20.736 1.00 0.00 O ATOM 1945 CB ASP A 147 117.251 9.123 20.563 1.00 0.00 C ATOM 1946 CG ASP A 147 117.431 10.370 19.693 1.00 0.00 C ATOM 1947 OD1 ASP A 147 116.441 11.034 19.432 1.00 0.00 O ATOM 1948 OD2 ASP A 147 118.555 10.639 19.304 1.00 0.00 O ATOM 0 H ASP A 147 115.568 9.002 18.235 1.00 0.00 H new ATOM 0 HA ASP A 147 117.420 7.139 19.671 1.00 0.00 H new ATOM 0 HB2 ASP A 147 116.558 9.333 21.378 1.00 0.00 H new ATOM 0 HB3 ASP A 147 118.202 8.843 21.017 1.00 0.00 H new ATOM 1953 N VAL A 148 114.373 8.231 20.262 1.00 0.00 N ATOM 1954 CA VAL A 148 113.063 7.769 20.805 1.00 0.00 C ATOM 1955 C VAL A 148 113.221 7.315 22.258 1.00 0.00 C ATOM 1956 O VAL A 148 112.625 6.347 22.685 1.00 0.00 O ATOM 1957 CB VAL A 148 112.657 6.597 19.914 1.00 0.00 C ATOM 1958 CG1 VAL A 148 111.226 6.174 20.247 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.734 7.023 18.445 1.00 0.00 C ATOM 0 H VAL A 148 114.378 9.182 19.893 1.00 0.00 H new ATOM 0 HA VAL A 148 112.313 8.560 20.803 1.00 0.00 H new ATOM 0 HB VAL A 148 113.332 5.759 20.086 1.00 0.00 H new ATOM 0 HG11 VAL A 148 110.936 5.338 19.611 1.00 0.00 H new ATOM 0 HG12 VAL A 148 111.170 5.871 21.293 1.00 0.00 H new ATOM 0 HG13 VAL A 148 110.550 7.011 20.075 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.444 6.187 17.808 1.00 0.00 H new ATOM 0 HG22 VAL A 148 112.059 7.861 18.273 1.00 0.00 H new ATOM 0 HG23 VAL A 148 113.754 7.324 18.207 1.00 0.00 H new ATOM 1969 N ALA A 149 114.020 8.009 23.022 1.00 0.00 N ATOM 1970 CA ALA A 149 114.215 7.618 24.448 1.00 0.00 C ATOM 1971 C ALA A 149 114.722 8.813 25.260 1.00 0.00 C ATOM 1972 O ALA A 149 115.635 8.695 26.053 1.00 0.00 O ATOM 1973 CB ALA A 149 115.265 6.508 24.415 1.00 0.00 C ATOM 0 H ALA A 149 114.546 8.829 22.721 1.00 0.00 H new ATOM 0 HA ALA A 149 113.288 7.287 24.916 1.00 0.00 H new ATOM 0 HB1 ALA A 149 115.464 6.165 25.430 1.00 0.00 H new ATOM 0 HB2 ALA A 149 114.895 5.675 23.817 1.00 0.00 H new ATOM 0 HB3 ALA A 149 116.185 6.891 23.974 1.00 0.00 H new ATOM 1979 N GLY A 150 114.138 9.965 25.068 1.00 0.00 N ATOM 1980 CA GLY A 150 114.588 11.164 25.830 1.00 0.00 C ATOM 1981 C GLY A 150 113.622 11.433 26.984 1.00 0.00 C ATOM 0 H GLY A 150 113.370 10.127 24.417 1.00 0.00 H new ATOM 0 HA2 GLY A 150 115.595 11.005 26.215 1.00 0.00 H new ATOM 0 HA3 GLY A 150 114.632 12.031 25.170 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 131.711 4.695 -10.484 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.535 7.474 -9.977 1.00 0.00 C HETATM 1988 CHB ZNH A 151 132.435 4.898 -13.786 1.00 0.00 C HETATM 1989 CHC ZNH A 151 129.983 2.118 -10.966 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.040 4.590 -7.167 1.00 0.00 C HETATM 1991 NA ZNH A 151 132.712 5.869 -11.578 1.00 0.00 N HETATM 1992 C1A ZNH A 151 133.446 7.030 -11.211 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.023 7.588 -12.322 1.00 0.00 C HETATM 1994 C3A ZNH A 151 133.715 6.862 -13.378 1.00 0.00 C HETATM 1995 C4A ZNH A 151 132.922 5.811 -12.985 1.00 0.00 C HETATM 1996 CMA ZNH A 151 134.157 7.140 -14.792 1.00 0.00 C HETATM 1997 CAA ZNH A 151 134.873 8.832 -12.337 1.00 0.00 C HETATM 1998 CBA ZNH A 151 134.109 9.957 -13.035 1.00 0.00 C HETATM 1999 CGA ZNH A 151 135.049 11.099 -13.328 1.00 0.00 C HETATM 2000 O1A ZNH A 151 135.682 11.606 -12.433 1.00 0.00 O HETATM 2001 O2A ZNH A 151 135.184 11.551 -14.585 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.305 3.698 -12.081 1.00 0.00 N HETATM 2003 C1B ZNH A 151 131.671 3.883 -13.400 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.139 2.898 -14.200 1.00 0.00 C HETATM 2005 C3B ZNH A 151 130.434 2.074 -13.441 1.00 0.00 C HETATM 2006 C4B ZNH A 151 130.514 2.570 -12.057 1.00 0.00 C HETATM 2007 CMB ZNH A 151 131.321 2.780 -15.690 1.00 0.00 C HETATM 2008 CAB ZNH A 151 129.696 0.886 -13.939 1.00 0.00 C HETATM 2009 CBB ZNH A 151 129.597 -0.210 -13.199 1.00 0.00 C HETATM 2010 NC ZNH A 151 130.726 3.578 -9.284 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.023 2.453 -9.727 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.443 1.860 -8.629 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.724 2.570 -7.524 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.519 3.640 -7.882 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.618 0.603 -8.667 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.260 2.258 -6.161 1.00 0.00 C HETATM 2017 CBC ZNH A 151 127.963 2.296 -5.878 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.174 5.761 -8.971 1.00 0.00 N HETATM 2019 C1D ZNH A 151 131.800 5.561 -7.654 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.360 6.590 -6.818 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.057 7.395 -7.582 1.00 0.00 C HETATM 2022 C4D ZNH A 151 132.953 6.898 -8.934 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.174 6.718 -5.328 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.828 8.610 -7.133 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.145 9.872 -7.660 1.00 0.00 C HETATM 2026 CGD ZNH A 151 134.179 10.779 -8.279 1.00 0.00 C HETATM 2027 O1D ZNH A 151 134.724 10.459 -9.309 1.00 0.00 O HETATM 2028 O2D ZNH A 151 134.493 11.941 -7.686 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.113 6.828 -5.102 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.559 5.825 -4.835 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.715 7.593 -4.968 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 127.751 0.756 -9.310 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.221 -0.216 -9.059 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.283 0.357 -7.659 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 130.928 3.673 -16.176 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 132.382 2.679 -15.920 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 130.786 1.903 -16.054 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 133.792 8.119 -15.101 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 135.246 7.126 -14.842 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 133.753 6.376 -15.456 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 132.388 9.608 -8.398 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.632 10.388 -6.848 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.618 2.065 -4.870 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.243 2.558 -6.654 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 129.052 -1.075 -13.577 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.060 -0.246 -12.213 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 133.666 9.590 -13.961 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 133.289 10.300 -12.404 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.879 8.639 -6.045 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 134.853 8.559 -7.499 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.126 9.126 -11.318 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.812 8.638 -12.855 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.839 4.589 -6.096 1.00 0.00 H new HETATM 0 HHC ZNH A 151 129.352 1.246 -11.141 1.00 0.00 H new HETATM 0 HHB ZNH A 151 132.674 4.976 -14.847 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.125 8.373 -9.800 1.00 0.00 H new HETATM 0 HAC ZNH A 151 129.980 1.996 -5.386 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.230 0.915 -14.924 1.00 0.00 H new HETATM 0 H2D ZNH A 151 135.327 12.287 -8.066 1.00 0.00 H new HETATM 0 H2A ZNH A 151 135.630 12.424 -14.573 1.00 0.00 H new