Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fnt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N ARG 14.A O no hydrogen 3.283 N/A SER 10.A OG ARG 14.A O no hydrogen 3.567 N/A GLY 13.A N SER 10.A O no hydrogen 2.798 N/A ARG 14.A N SER 10.A OG no hydrogen 3.217 N/A ARG 14.A NH2 GLU 19.A OE1 no hydrogen 3.227 N/A VAL 18.A N LEU 15.A O no hydrogen 2.467 N/A TYR 20.A N TYR 16.A O no hydrogen 2.809 N/A LEU 22.A N VAL 18.A O no hydrogen 2.736 N/A GLU 23.A N TYR 20.A O no hydrogen 2.812 N/A SER 24.A N TYR 20.A O no hydrogen 2.596 N/A SER 26.A N GLU 23.A O no hydrogen 2.844 N/A SER 26.A OG GLU 23.A O no hydrogen 2.720 N/A SER 26.A OG GLU 23.A OE1 no hydrogen 3.144 N/A ALA 28.A N ILE 25.A O no hydrogen 2.848 N/A THR 30.A OG1 ALA 163.A O no hydrogen 2.875 N/A ALA 31.A N VAL 161.A O no hydrogen 3.045 N/A ILE 32.A N ALA 43.A O no hydrogen 2.627 N/A GLY 33.A N ILE 159.A O no hydrogen 2.807 N/A ILE 34.A N VAL 41.A O no hydrogen 2.849 N/A MET 35.A N LYS 157.A O no hydrogen 3.089 N/A SER 37.A N ASP 179.A O no hydrogen 3.413 N/A SER 37.A OG ASP 179.A O no hydrogen 3.043 N/A ILE 40.A N ILE 212.A O no hydrogen 2.973 N/A VAL 41.A N ILE 34.A O no hydrogen 2.961 N/A LEU 42.A N ALA 210.A O no hydrogen 2.912 N/A ALA 43.A N ILE 32.A O no hydrogen 2.577 N/A ALA 44.A N GLU 208.A O no hydrogen 2.738 N/A GLU 45.A N THR 30.A O no hydrogen 2.960 N/A THR 57.A N GLU 54.A OE2 no hydrogen 3.105 N/A THR 59.A OG1 LEU 62.A O no hydrogen 3.263 N/A GLU 60.A N GLU 208.A OE2 no hydrogen 3.221 N/A TYR 63.A N VAL 71.A O no hydrogen 3.068 N/A LYS 64.A NZ ASP 67.A OD2 no hydrogen 3.515 N/A LEU 65.A N ILE 69.A O no hydrogen 3.028 N/A ASN 66.A N ILE 69.A O no hydrogen 2.990 N/A ILE 69.A N ASN 66.A O no hydrogen 3.005 N/A ALA 70.A N ALA 134.A O no hydrogen 2.549 N/A VAL 71.A N TYR 63.A O no hydrogen 3.061 N/A ALA 72.A N ILE 132.A O no hydrogen 2.840 N/A VAL 73.A N LYS 61.A O no hydrogen 2.927 N/A ALA 80.A N LEU 76.A O no hydrogen 3.150 N/A GLU 81.A N THR 77.A O no hydrogen 3.421 N/A ILE 82.A N ASP 79.A O no hydrogen 2.661 N/A ILE 84.A N ALA 80.A O no hydrogen 2.755 N/A ASN 85.A N GLU 81.A O no hydrogen 3.018 N/A THR 86.A N ILE 82.A O no hydrogen 3.179 N/A THR 86.A OG1 LEU 83.A O no hydrogen 3.419 N/A ALA 87.A N LEU 83.A O no hydrogen 2.733 N/A ARG 88.A N ILE 84.A O no hydrogen 3.101 N/A ARG 88.A NE LYS 64.A O no hydrogen 3.317 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 2.771 N/A ILE 89.A N ASN 85.A O no hydrogen 3.111 N/A HIS 90.A N THR 86.A O no hydrogen 3.253 N/A ALA 91.A N ALA 87.A O no hydrogen 3.371 N/A GLN 92.A N ARG 88.A O no hydrogen 3.236 N/A GLN 92.A N ILE 89.A O no hydrogen 2.673 N/A ASN 93.A N ILE 89.A O no hydrogen 3.035 N/A TYR 94.A N HIS 90.A O no hydrogen 2.988 N/A LEU 95.A N ALA 91.A O no hydrogen 3.283 N/A LYS 96.A N GLN 92.A O no hydrogen 2.679 N/A THR 97.A N ASN 93.A O no hydrogen 2.935 N/A THR 97.A N TYR 94.A O no hydrogen 3.160 N/A THR 97.A OG1 ASN 93.A O no hydrogen 3.099 N/A TYR 98.A N TYR 94.A O no hydrogen 2.952 N/A ASN 99.A N LEU 95.A O no hydrogen 2.634 N/A VAL 104.A N ASP 137.A OD2 no hydrogen 2.832 N/A LEU 107.A N PRO 103.A O no hydrogen 3.004 N/A VAL 108.A N VAL 104.A O no hydrogen 2.911 N/A ARG 109.A N GLU 105.A O no hydrogen 3.049 N/A ARG 109.A NH2 GLU 105.A OE1 no hydrogen 2.989 N/A ARG 110.A N ILE 106.A O no hydrogen 3.016 N/A LEU 111.A N LEU 107.A O no hydrogen 3.238 N/A SER 112.A N VAL 108.A O no hydrogen 2.955 N/A SER 112.A OG VAL 108.A O no hydrogen 2.698 N/A ASP 113.A N ARG 109.A O no hydrogen 2.987 N/A ASP 113.A N ARG 110.A O no hydrogen 3.127 N/A ILE 114.A N LEU 111.A O no hydrogen 2.865 N/A LYS 115.A N LEU 111.A O no hydrogen 3.060 N/A LYS 115.A NZ SER 147.A OG no hydrogen 2.984 N/A LYS 115.A NZ ASN 148.A O no hydrogen 2.912 N/A GLN 116.A N SER 112.A O no hydrogen 2.979 N/A GLN 116.A NE2 ASP 113.A O no hydrogen 3.670 N/A GLY 117.A N ASP 113.A O no hydrogen 3.141 N/A TYR 118.A N ILE 114.A O no hydrogen 3.123 N/A THR 119.A N GLN 116.A O no hydrogen 2.918 N/A GLN 120.A N GLY 117.A O no hydrogen 2.989 N/A HIS 121.A ND1 GLY 117.A O no hydrogen 2.903 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 3.511 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 3.415 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.079 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.079 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.854 N/A SER 130.A OG VAL 129.A O no hydrogen 3.421 N/A SER 130.A OG SER 147.A O no hydrogen 3.504 N/A PHE 131.A N SER 147.A O no hydrogen 3.055 N/A ILE 132.A N ALA 72.A O no hydrogen 3.027 N/A TYR 133.A N TYR 145.A O no hydrogen 2.552 N/A TYR 133.A OH SER 147.A OG no hydrogen 2.639 N/A ALA 134.A N ALA 70.A O no hydrogen 2.679 N/A GLY 135.A N GLN 143.A O no hydrogen 3.103 N/A TYR 136.A N LYS 68.A O no hydrogen 3.028 N/A ASP 137.A N GLY 141.A O no hydrogen 3.176 N/A TYR 140.A N ASP 137.A OD1 no hydrogen 3.189 N/A GLN 143.A N GLY 135.A O no hydrogen 2.791 N/A GLN 143.A NE2 ASP 137.A OD1 no hydrogen 3.130 N/A GLN 143.A NE2 ASP 137.A OD2 no hydrogen 3.277 N/A GLN 143.A NE2 GLY 141.A O no hydrogen 2.922 N/A TYR 145.A N TYR 133.A O no hydrogen 2.721 N/A TYR 145.A OH GLN 143.A OE1 no hydrogen 3.299 N/A THR 146.A N THR 154.A O no hydrogen 2.689 N/A THR 146.A OG1 PHE 131.A O no hydrogen 2.838 N/A SER 147.A N PHE 131.A O no hydrogen 3.069 N/A SER 147.A OG TYR 133.A OH no hydrogen 2.639 N/A ASN 148.A N ASN 152.A O no hydrogen 3.299 N/A SER 150.A OG ASN 148.A OD1 no hydrogen 2.794 N/A SER 150.A OG ASN 152.A OD1 no hydrogen 2.761 N/A GLY 151.A N ASN 148.A O no hydrogen 3.330 N/A ASN 152.A N ASN 148.A OD1 no hydrogen 3.147 N/A THR 154.A N THR 146.A O no hydrogen 2.573 N/A TRP 156.A N LEU 144.A O no hydrogen 3.183 N/A LYS 157.A NZ ASP 178.A OD2 no hydrogen 3.304 N/A ILE 159.A N GLY 33.A O no hydrogen 2.822 N/A SER 160.A OG GLN 169.A OE1 no hydrogen 3.119 N/A VAL 161.A N ALA 31.A O no hydrogen 2.894 N/A THR 165.A OG1 GLY 162.A O no hydrogen 3.430 N/A ALA 168.A N ASN 164.A O no hydrogen 2.719 N/A THR 170.A N SER 166.A O no hydrogen 3.192 N/A THR 170.A OG1 ALA 167.A O no hydrogen 2.994 N/A LEU 171.A N ALA 167.A O no hydrogen 3.460 N/A LEU 172.A N GLN 169.A O no hydrogen 3.002 N/A GLN 173.A N GLN 169.A O no hydrogen 3.377 N/A TYR 176.A OH MET 35.A O no hydrogen 3.297 N/A VAL 182.A N ASP 38.A OD1 no hydrogen 3.195 N/A VAL 182.A N ASP 38.A OD2 no hydrogen 3.296 N/A ASP 184.A N LYS 181.A O no hydrogen 3.230 N/A ALA 185.A N VAL 182.A O no hydrogen 2.762 N/A ILE 186.A N VAL 182.A O no hydrogen 2.845 N/A GLU 187.A N ASP 183.A O no hydrogen 2.900 N/A LEU 188.A N ASP 184.A O no hydrogen 2.692 N/A ALA 189.A N ALA 185.A O no hydrogen 2.429 N/A LYS 191.A N GLU 187.A O no hydrogen 3.202 N/A LYS 191.A NZ GLU 187.A OE2 no hydrogen 3.471 N/A THR 192.A N LEU 188.A O no hydrogen 2.787 N/A THR 192.A OG1 LEU 188.A O no hydrogen 2.991 N/A LEU 193.A N ALA 189.A O no hydrogen 2.755 N/A SER 194.A N LEU 190.A O no hydrogen 2.617 N/A SER 194.A OG LEU 190.A O no hydrogen 3.399 N/A SER 194.A OG LYS 191.A O no hydrogen 2.943 N/A LYS 195.A N LYS 191.A O no hydrogen 3.500 N/A THR 196.A OG1 LEU 193.A O no hydrogen 2.918 N/A THR 196.A OG1 LYS 195.A O no hydrogen 2.742 N/A THR 197.A OG1 SER 194.A O no hydrogen 2.671 N/A SER 199.A OG ALA 201.A O no hydrogen 3.064 N/A THR 203.A OG1 ASP 205.A OD1 no hydrogen 3.005 N/A ARG 206.A N THR 203.A O no hydrogen 3.148 N/A ARG 206.A NH1 LYS 47.A O no hydrogen 2.823 N/A GLU 208.A N ALA 44.A O no hydrogen 2.767 N/A ALA 210.A N LEU 42.A O no hydrogen 3.087 N/A THR 211.A N LYS 224.A O no hydrogen 3.122 N/A ILE 212.A N ILE 40.A O no hydrogen 2.799 N/A ARG 213.A N TYR 222.A O no hydrogen 3.000 N/A LYS 214.A NZ GLY 215.A O no hydrogen 2.904 N/A LYS 214.A NZ GLY 219.A O no hydrogen 3.146 N/A TYR 222.A N ARG 213.A O no hydrogen 2.774 N/A GLN 223.A NE2 ASN 66.A O no hydrogen 3.482 N/A LYS 224.A N THR 211.A O no hydrogen 2.937 N/A PHE 226.A N PHE 209.A O no hydrogen 2.956 N/A LYS 227.A N GLU 230.A OE1 no hydrogen 3.277 N/A LYS 227.A NZ ILE 225.A O no hydrogen 3.218 N/A LYS 232.A N PRO 228.A O no hydrogen 3.385 N/A ASP 233.A N GLN 229.A O no hydrogen 3.171 N/A ILE 234.A N GLU 230.A O no hydrogen 2.883 N/A LEU 235.A N ILE 231.A O no hydrogen 3.094 N/A VAL 236.A N ASP 233.A O no hydrogen 2.756 N/A LYS 237.A N ASP 233.A O no hydrogen 3.105 N/A THR 238.A N ILE 234.A O no hydrogen 3.038 N/A THR 238.A OG1 ILE 234.A O no hydrogen 3.041 N/A GLY 239.A N VAL 236.A O no hydrogen 2.601 N/A ILE 240.A N VAL 236.A O no hydrogen 3.382 N/A