Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 ASP 3.A OD2 no hydrogen 2.772 N/A VAL 4.A N HIS 1.A O no hydrogen 3.234 N/A THR 6.A OG1 PRO 2.A O no hydrogen 3.382 N/A MET 7.A N ASP 3.A O no hydrogen 3.202 N/A LEU 8.A N VAL 4.A O no hydrogen 2.958 N/A ASN 9.A N ALA 5.A O no hydrogen 2.737 N/A ILE 10.A N THR 6.A O no hydrogen 2.840 N/A LEU 11.A N MET 7.A O no hydrogen 2.907 N/A ALA 12.A N LEU 8.A O no hydrogen 2.914 N/A LEU 13.A N ASN 9.A O no hydrogen 3.355 N/A TYR 15.A N LEU 11.A O no hydrogen 3.276 N/A ARG 16.A N ALA 12.A O no hydrogen 2.873 N/A ARG 16.A NE ASP 17.A OD1 no hydrogen 2.844 N/A ARG 16.A NH2 ASP 17.A OD1 no hydrogen 2.898 N/A ASP 17.A N LEU 13.A O no hydrogen 3.006 N/A GLN 18.A N TYR 15.A O no hydrogen 3.133 N/A ASN 19.A N ARG 16.A O no hydrogen 2.932 N/A LYS 20.A N TYR 15.A O no hydrogen 2.875 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.385 N/A ALA 24.A N LYS 20.A O no hydrogen 3.080 N/A ALA 25.A N TYR 21.A O no hydrogen 2.822 N/A HIS 26.A N LYS 22.A O no hydrogen 3.222 N/A LEU 27.A N ASP 23.A O no hydrogen 3.040 N/A LEU 28.A N ALA 24.A O no hydrogen 3.145 N/A LEU 28.A N ALA 25.A O no hydrogen 3.111 N/A ASN 29.A N ALA 25.A O no hydrogen 2.956 N/A ASP 30.A N HIS 26.A O no hydrogen 3.306 N/A ALA 31.A N LEU 27.A O no hydrogen 3.265 N/A LEU 32.A N LEU 28.A O no hydrogen 2.718 N/A ALA 33.A N ASN 29.A O no hydrogen 3.006 N/A ARG 35.A N ALA 31.A O no hydrogen 3.032 N/A ARG 35.A NH1 THR 49.A OG1 no hydrogen 3.237 N/A GLU 36.A N LEU 32.A O no hydrogen 2.792 N/A LYS 37.A N ILE 34.A O no hydrogen 3.120 N/A THR 38.A N ILE 34.A O no hydrogen 2.900 N/A THR 38.A OG1 ILE 34.A O no hydrogen 3.052 N/A ALA 45.A N HIS 43.A ND1 no hydrogen 3.020 N/A VAL 46.A N HIS 43.A O no hydrogen 2.896 N/A ALA 47.A N HIS 43.A O no hydrogen 3.180 N/A ALA 48.A N PRO 44.A O no hydrogen 2.918 N/A THR 49.A N ALA 45.A O no hydrogen 3.030 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.997 N/A LEU 50.A N VAL 46.A O no hydrogen 2.859 N/A ASN 51.A N ALA 47.A O no hydrogen 3.003 N/A ASN 51.A ND2 ASN 52.A OD1 no hydrogen 3.244 N/A ASN 52.A N ALA 48.A O no hydrogen 3.080 N/A LEU 53.A N THR 49.A O no hydrogen 2.849 N/A ALA 54.A N LEU 50.A O no hydrogen 2.931 N/A VAL 55.A N ASN 51.A O no hydrogen 2.779 N/A LEU 56.A N ASN 52.A O no hydrogen 3.070 N/A TYR 57.A N LEU 53.A O no hydrogen 2.921 N/A GLY 58.A N ALA 54.A O no hydrogen 2.955 N/A LYS 59.A N VAL 55.A O no hydrogen 3.073 N/A ARG 60.A N LEU 56.A O no hydrogen 3.342 N/A ARG 60.A N TYR 57.A O no hydrogen 3.282 N/A GLY 61.A N GLY 58.A O no hydrogen 3.070 N/A LYS 62.A N TYR 57.A O no hydrogen 2.962 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.764 N/A ALA 66.A N TYR 63.A O no hydrogen 3.120 N/A GLU 67.A N TYR 63.A O no hydrogen 3.106 N/A CYS 70.A N ALA 66.A O no hydrogen 3.229 N/A LYS 71.A N GLU 67.A O no hydrogen 2.952 N/A LYS 71.A NZ GLU 67.A OE2 no hydrogen 3.447 N/A ARG 72.A N PRO 68.A O no hydrogen 2.955 N/A ARG 72.A NH1 GLU 36.A OE2 no hydrogen 3.195 N/A ARG 72.A NH2 GLU 36.A OE2 no hydrogen 3.252 N/A ALA 73.A N LEU 69.A O no hydrogen 3.089 N/A LEU 74.A N CYS 70.A O no hydrogen 3.048 N/A GLU 75.A N LYS 71.A O no hydrogen 3.186 N/A ILE 76.A N ARG 72.A O no hydrogen 3.186 N/A ARG 77.A N ALA 73.A O no hydrogen 3.094 N/A GLU 78.A N LEU 74.A O no hydrogen 2.878 N/A LYS 79.A N GLU 75.A O no hydrogen 3.142 N/A VAL 80.A N ILE 76.A O no hydrogen 3.004 N/A LEU 81.A N ARG 77.A O no hydrogen 2.883 N/A GLY 82.A N ARG 77.A O no hydrogen 3.429 N/A ASP 87.A N HIS 85.A ND1 no hydrogen 3.109 N/A VAL 88.A N HIS 85.A O no hydrogen 2.779 N/A ALA 89.A N HIS 85.A O no hydrogen 3.331 N/A LYS 90.A N PRO 86.A O no hydrogen 3.194 N/A GLN 91.A N ASP 87.A O no hydrogen 3.226 N/A GLN 91.A NE2 CYS 70.A O no hydrogen 3.361 N/A LEU 92.A N VAL 88.A O no hydrogen 2.960 N/A SER 93.A N ALA 89.A O no hydrogen 3.014 N/A SER 93.A OG ALA 89.A O no hydrogen 2.893 N/A ASN 94.A N LYS 90.A O no hydrogen 3.172 N/A ASN 94.A ND2 ASN 51.A OD1 no hydrogen 2.752 N/A LEU 95.A N GLN 91.A O no hydrogen 2.799 N/A ALA 96.A N LEU 92.A O no hydrogen 2.820 N/A LEU 97.A N SER 93.A O no hydrogen 3.160 N/A LEU 98.A N ASN 94.A O no hydrogen 3.270 N/A CYS 99.A N LEU 95.A O no hydrogen 3.315 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.519 N/A CYS 99.A SG GLU 107.A OE1 no hydrogen 3.669 N/A GLN 100.A N ALA 96.A O no hydrogen 2.976 N/A ASN 101.A N LEU 97.A O no hydrogen 3.105 N/A GLN 102.A N CYS 99.A O no hydrogen 2.936 N/A GLN 102.A NE2 GLU 67.A OE1 no hydrogen 2.731 N/A GLN 102.A NE2 LEU 98.A O no hydrogen 3.184 N/A GLY 103.A N GLN 100.A O no hydrogen 3.097 N/A LYS 104.A N CYS 99.A O no hydrogen 2.894 N/A LYS 104.A NZ GLU 67.A OE1 no hydrogen 2.947 N/A LYS 104.A NZ GLU 67.A OE2 no hydrogen 3.352 N/A LYS 104.A NZ GLU 107.A OE1 no hydrogen 3.569 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.849 N/A GLU 107.A N LYS 104.A O no hydrogen 2.830 N/A VAL 108.A N LYS 104.A O no hydrogen 3.110 N/A GLU 109.A N ALA 105.A O no hydrogen 3.038 N/A TYR 110.A N GLU 106.A O no hydrogen 3.179 N/A TYR 111.A N GLU 107.A O no hydrogen 2.827 N/A TYR 112.A N VAL 108.A O no hydrogen 2.853 N/A ARG 113.A N GLU 109.A O no hydrogen 2.939 N/A ARG 113.A NE TYR 141.A OH no hydrogen 2.806 N/A ARG 113.A NH2 TYR 141.A OH no hydrogen 2.783 N/A ARG 114.A N TYR 110.A O no hydrogen 3.074 N/A ARG 114.A NH1 GLU 78.A OE2 no hydrogen 3.412 N/A ARG 114.A NH2 GLU 78.A OE2 no hydrogen 2.696 N/A ALA 115.A N TYR 111.A O no hydrogen 2.815 N/A LEU 116.A N TYR 112.A O no hydrogen 2.808 N/A GLU 117.A N ARG 113.A O no hydrogen 3.033 N/A TYR 119.A N ALA 115.A O no hydrogen 3.143 N/A ALA 120.A N LEU 116.A O no hydrogen 2.855 N/A THR 121.A N GLU 117.A O no hydrogen 3.261 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.557 N/A THR 121.A OG1 ILE 118.A O no hydrogen 3.285 N/A ARG 122.A N ILE 118.A O no hydrogen 2.796 N/A LEU 123.A N TYR 119.A O no hydrogen 3.149 N/A VAL 130.A N ASP 127.A O no hydrogen 3.024 N/A LYS 132.A N PRO 128.A O no hydrogen 3.078 N/A THR 133.A N ASN 129.A O no hydrogen 2.968 N/A THR 133.A OG1 ASN 129.A O no hydrogen 2.934 N/A LYS 134.A N VAL 130.A O no hydrogen 2.918 N/A LYS 134.A NZ GLU 156.A OE1 no hydrogen 2.773 N/A ASN 135.A N ALA 131.A O no hydrogen 2.687 N/A ASN 135.A ND2 THR 194.A O no hydrogen 3.103 N/A ASN 136.A N LYS 132.A O no hydrogen 2.861 N/A LEU 137.A N THR 133.A O no hydrogen 2.854 N/A ALA 138.A N LYS 134.A O no hydrogen 2.772 N/A SER 139.A N ASN 135.A O no hydrogen 3.015 N/A CYS 140.A N ASN 136.A O no hydrogen 3.258 N/A CYS 140.A SG ALA 105.A O no hydrogen 3.667 N/A TYR 141.A N LEU 137.A O no hydrogen 2.974 N/A LEU 142.A N ALA 138.A O no hydrogen 2.978 N/A LYS 143.A N SER 139.A O no hydrogen 3.213 N/A LYS 143.A NZ SER 139.A OG no hydrogen 3.367 N/A GLN 144.A N CYS 140.A O no hydrogen 3.351 N/A GLN 144.A NE2 GLU 109.A OE1 no hydrogen 2.744 N/A GLN 144.A NE2 CYS 140.A O no hydrogen 3.189 N/A GLY 145.A N LEU 142.A O no hydrogen 2.776 N/A LYS 146.A N TYR 141.A O no hydrogen 2.692 N/A LYS 146.A NZ GLU 109.A OE1 no hydrogen 3.277 N/A ALA 150.A N LYS 146.A O no hydrogen 3.084 N/A GLU 151.A N TYR 147.A O no hydrogen 2.905 N/A THR 152.A N GLN 148.A O no hydrogen 2.922 N/A THR 152.A OG1 GLN 148.A O no hydrogen 3.118 N/A LEU 153.A N ASP 149.A O no hydrogen 3.367 N/A TYR 154.A N ALA 150.A O no hydrogen 3.075 N/A LYS 155.A N GLU 151.A O no hydrogen 2.998 N/A LYS 155.A NZ GLU 151.A OE2 no hydrogen 2.737 N/A LYS 155.A NZ GLU 181.A OE2 no hydrogen 2.761 N/A GLU 156.A N THR 152.A O no hydrogen 2.958 N/A ILE 157.A N LEU 153.A O no hydrogen 3.118 N/A LEU 158.A N TYR 154.A O no hydrogen 2.926 N/A THR 159.A N LYS 155.A O no hydrogen 2.765 N/A THR 159.A OG1 LYS 155.A O no hydrogen 2.844 N/A ARG 160.A N GLU 156.A O no hydrogen 3.045 N/A ARG 160.A NE ASP 126.A OD1 no hydrogen 2.690 N/A ALA 161.A N ILE 157.A O no hydrogen 2.966 N/A HIS 162.A N LEU 158.A O no hydrogen 2.901 N/A GLU 163.A N THR 159.A O no hydrogen 2.855 N/A LYS 164.A N ARG 160.A O no hydrogen 2.865 N/A LYS 164.A NZ ALA 161.A O no hydrogen 2.887 N/A GLU 165.A N ALA 161.A O no hydrogen 3.389 N/A PHE 166.A N HIS 162.A O no hydrogen 2.773 N/A GLY 167.A N GLU 163.A O no hydrogen 2.808 N/A SER 168.A OG GLU 163.A OE2 no hydrogen 3.338 N/A ASN 170.A N ASN 173.A O no hydrogen 2.924 N/A LYS 174.A NZ GLY 171.A O no hydrogen 2.947 N/A TRP 177.A NE1 THR 159.A OG1 no hydrogen 3.025 N/A HIS 179.A N PRO 175.A O no hydrogen 3.297 N/A ALA 180.A N ILE 176.A O no hydrogen 2.965 N/A GLU 181.A N TRP 177.A O no hydrogen 2.965 N/A GLU 182.A N MET 178.A O no hydrogen 3.005 N/A ARG 183.A N HIS 179.A O no hydrogen 3.063 N/A ARG 183.A NH1 THR 217.A OG1 no hydrogen 3.391 N/A GLU 184.A N ALA 180.A O no hydrogen 3.165 N/A GLU 185.A N GLU 181.A O no hydrogen 3.163 N/A SER 186.A N ARG 183.A O no hydrogen 3.436 N/A SER 186.A OG ARG 183.A O no hydrogen 3.373 N/A ASN 196.A N SER 192.A O no hydrogen 3.142 N/A ASN 196.A ND2 VAL 190.A O no hydrogen 3.629 N/A ASN 196.A ND2 SER 192.A O no hydrogen 3.536 N/A THR 197.A N PRO 193.A O no hydrogen 3.058 N/A THR 197.A OG1 PRO 193.A O no hydrogen 2.615 N/A THR 198.A N THR 194.A O no hydrogen 3.234 N/A THR 198.A OG1 ASN 135.A OD1 no hydrogen 2.708 N/A THR 198.A OG1 THR 194.A O no hydrogen 2.997 N/A LEU 199.A N VAL 195.A O no hydrogen 2.927 N/A ARG 200.A N ASN 196.A O no hydrogen 3.125 N/A SER 201.A N THR 197.A O no hydrogen 2.801 N/A SER 201.A OG THR 197.A O no hydrogen 3.087 N/A LEU 202.A N THR 198.A O no hydrogen 2.715 N/A GLY 203.A N LEU 199.A O no hydrogen 2.681 N/A ALA 204.A N ARG 200.A O no hydrogen 2.966 N/A LEU 205.A N SER 201.A O no hydrogen 3.045 N/A TYR 206.A N LEU 202.A O no hydrogen 3.065 N/A TYR 206.A OH GLU 181.A OE2 no hydrogen 2.734 N/A ARG 207.A N GLY 203.A O no hydrogen 3.183 N/A ARG 207.A NE GLU 219.A OE2 no hydrogen 3.201 N/A ARG 208.A N ALA 204.A O no hydrogen 3.077 N/A GLN 209.A N LEU 205.A O no hydrogen 3.006 N/A GLN 209.A N TYR 206.A O no hydrogen 3.167 N/A GLN 209.A NE2 GLU 151.A OE1 no hydrogen 2.781 N/A GLY 210.A N ARG 207.A O no hydrogen 3.139 N/A LYS 211.A N TYR 206.A O no hydrogen 2.783 N/A LYS 211.A NZ GLU 181.A OE1 no hydrogen 3.367 N/A GLU 213.A N GLU 184.A OE2 no hydrogen 2.947 N/A ALA 215.A N LYS 211.A O no hydrogen 2.900 N/A HIS 216.A N LEU 212.A O no hydrogen 2.819 N/A THR 217.A N GLU 213.A O no hydrogen 3.140 N/A THR 217.A OG1 GLU 213.A O no hydrogen 2.578 N/A LEU 218.A N ALA 214.A O no hydrogen 3.231 N/A GLU 219.A N ALA 215.A O no hydrogen 3.036 N/A ASP 220.A N HIS 216.A O no hydrogen 2.791 N/A CYS 221.A N THR 217.A O no hydrogen 3.145 N/A ALA 222.A N LEU 218.A O no hydrogen 3.118 N/A SER 223.A N GLU 219.A O no hydrogen 3.097 N/A SER 223.A OG GLU 219.A O no hydrogen 2.807 N/A ARG 224.A N ASP 220.A O no hydrogen 2.979 N/A ARG 226.A N SER 223.A O no hydrogen 3.216 N/A