Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yhh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N VAL 7.A O no hydrogen 2.837 N/A LEU 10.A N VAL 7.A O no hydrogen 3.344 N/A CYS 11.A SG LEU 18.A O no hydrogen 4.039 N/A ARG 12.A NE ARG 35.A O no hydrogen 3.452 N/A ARG 12.A NE TYR 37.A O no hydrogen 2.862 N/A ARG 13.A NE ARG 13.A O no hydrogen 3.508 N/A GLY 15.A N ARG 12.A O no hydrogen 2.979 N/A LYS 17.A NZ CYS 25.A O no hydrogen 3.524 N/A LYS 17.A NZ CYS 30.A O no hydrogen 2.758 N/A LEU 20.A N LEU 18.A O no hydrogen 2.671 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.643 N/A SER 27.A OG ARG 24.A O no hydrogen 2.060 N/A CYS 30.A N SER 27.A OG no hydrogen 2.971 N/A GLU 33.A N CYS 30.A O no hydrogen 2.341 N/A ARG 34.A N ALA 31.A O no hydrogen 2.994 N/A ARG 34.A NE PRO 28.A O no hydrogen 2.713 N/A ARG 35.A N ALA 31.A O no hydrogen 3.431 N/A ARG 35.A NE TYR 37.A OH no hydrogen 3.095 N/A ARG 35.A NH2 TYR 37.A OH no hydrogen 3.213 N/A GLY 43.A N GLY 40.A O no hydrogen 2.686 N/A LYS 45.A N HIS 42.A O no hydrogen 2.611 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 2.963 N/A ARG 49.A NH2 ASP 52.A OD1 no hydrogen 2.949 N/A ARG 56.A N ASP 52.A O no hydrogen 3.240 N/A ARG 56.A NE GLU 204.A OE2 no hydrogen 2.992 N/A ARG 56.A NH1 ASP 52.A O no hydrogen 2.673 N/A ARG 56.A NH2 GLU 204.A OE2 no hydrogen 2.278 N/A LEU 57.A N TYR 53.A O no hydrogen 3.109 N/A LEU 57.A N ALA 54.A O no hydrogen 2.548 N/A ARG 58.A N ALA 54.A O no hydrogen 2.891 N/A LYS 60.A N LEU 57.A O no hydrogen 2.914 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 2.863 N/A GLN 61.A N LEU 57.A O no hydrogen 2.900 N/A LYS 62.A N ARG 58.A O no hydrogen 3.059 N/A LYS 62.A NZ PRO 196.A O no hydrogen 3.320 N/A ARG 64.A N LYS 60.A O no hydrogen 2.990 N/A ARG 64.A N GLN 61.A O no hydrogen 2.923 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 3.196 N/A ARG 65.A N GLN 61.A O no hydrogen 2.705 N/A ILE 66.A N LYS 62.A O no hydrogen 2.710 N/A TYR 67.A OH GLU 97.A OE2 no hydrogen 2.159 N/A GLY 68.A N ARG 65.A O no hydrogen 2.296 N/A GLN 73.A N SER 70.A O no hydrogen 3.325 N/A PHE 74.A N SER 70.A O no hydrogen 3.164 N/A ARG 75.A N GLU 71.A O no hydrogen 3.023 N/A ARG 75.A NE GLU 79.A OE2 no hydrogen 2.786 N/A ARG 75.A NH2 GLU 79.A OE2 no hydrogen 3.542 N/A PHE 78.A N PHE 74.A O no hydrogen 3.239 N/A PHE 78.A N ARG 75.A O no hydrogen 2.572 N/A GLU 79.A N ARG 75.A O no hydrogen 2.813 N/A ALA 81.A N PHE 78.A O no hydrogen 2.637 N/A SER 82.A N PHE 78.A O no hydrogen 3.017 N/A SER 82.A OG PHE 78.A O no hydrogen 3.176 N/A LYS 84.A N ALA 81.A O no hydrogen 3.035 N/A THR 88.A OG1 ALA 81.A O no hydrogen 3.357 N/A VAL 91.A N VAL 87.A O no hydrogen 2.945 N/A VAL 91.A N THR 88.A O no hydrogen 3.225 N/A PHE 92.A N THR 88.A O no hydrogen 3.097 N/A LEU 95.A N VAL 91.A O no hydrogen 3.264 N/A LEU 95.A N PHE 92.A O no hydrogen 2.912 N/A LEU 96.A N LEU 93.A O no hydrogen 2.218 N/A GLU 97.A N LEU 93.A O no hydrogen 3.400 N/A SER 98.A OG GLY 94.A O no hydrogen 3.031 N/A SER 98.A OG VAL 139.A O no hydrogen 3.327 N/A LEU 100.A N PRO 135.A O no hydrogen 3.313 N/A ASN 102.A ND2 ASN 102.A O no hydrogen 2.294 N/A VAL 103.A N LEU 100.A O no hydrogen 2.848 N/A VAL 104.A N LEU 100.A O no hydrogen 3.182 N/A ARG 106.A NE GLU 97.A OE1 no hydrogen 2.912 N/A ARG 106.A NH1 TYR 67.A OH no hydrogen 3.481 N/A LEU 107.A N VAL 104.A O no hydrogen 2.253 N/A ALA 110.A N GLY 108.A O no hydrogen 2.217 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 3.422 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.528 N/A ARG 114.A NH1 TYR 3.A O no hydrogen 3.268 N/A ARG 114.A NH2 TYR 3.A O no hydrogen 3.303 N/A ALA 116.A N SER 112.A O no hydrogen 2.833 N/A ARG 117.A N ARG 113.A O no hydrogen 3.080 N/A GLN 118.A N GLN 115.A O no hydrogen 2.451 N/A VAL 120.A N ARG 117.A O no hydrogen 2.708 N/A ARG 121.A N ARG 117.A O no hydrogen 2.881 N/A ARG 121.A NH1 ASP 133.A O no hydrogen 2.984 N/A HIS 122.A N GLN 118.A O no hydrogen 3.048 N/A HIS 124.A N LEU 119.A O no hydrogen 3.282 N/A VAL 127.A N ARG 130.A O no hydrogen 2.809 N/A ASN 128.A N GLU 144.A O no hydrogen 2.986 N/A VAL 132.A N ILE 125.A O no hydrogen 3.246 N/A ASP 133.A N ASP 133.A OD2 no hydrogen 2.617 N/A TYR 137.A N PRO 135.A O no hydrogen 2.629 N/A VAL 139.A N SER 98.A O no hydrogen 2.642 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 3.158 N/A GLY 142.A N PHE 184.A O no hydrogen 2.866 N/A ASP 143.A N ARG 140.A O no hydrogen 3.277 N/A ILE 145.A N GLY 182.A O no hydrogen 3.207 N/A ALA 146.A N THR 126.A O no hydrogen 3.130 N/A ALA 148.A N HIS 124.A O no hydrogen 3.268 N/A SER 151.A N ALA 148.A O no hydrogen 3.168 N/A SER 151.A OG ALA 148.A O no hydrogen 3.496 N/A ARG 158.A N LEU 154.A O no hydrogen 3.242 N/A GLN 159.A N GLU 155.A O no hydrogen 2.763 N/A LEU 161.A N ILE 157.A O no hydrogen 2.690 N/A GLU 162.A N ARG 158.A O no hydrogen 2.502 N/A ALA 163.A N GLN 159.A O no hydrogen 3.375 N/A LYS 165.A N GLU 162.A O no hydrogen 3.132 N/A GLY 166.A N ALA 163.A O no hydrogen 2.793 N/A SER 174.A N LYS 183.A O no hydrogen 3.204 N/A ASP 176.A N LYS 181.A O no hydrogen 2.808 N/A MET 180.A N VAL 177.A O no hydrogen 3.406 N/A LYS 183.A N SER 174.A O no hydrogen 2.970 N/A LYS 183.A NZ GLY 142.A O no hydrogen 3.122 N/A PHE 184.A N ASP 143.A O no hydrogen 3.509 N/A LEU 185.A N TRP 172.A O no hydrogen 2.858 N/A ARG 186.A NE LEU 187.A O no hydrogen 2.908 N/A ARG 186.A NH2 LEU 187.A O no hydrogen 3.289 N/A ARG 186.A NH2 ASP 192.A OD2 no hydrogen 2.677 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 3.290 N/A GLU 199.A N GLU 199.A OE2 no hydrogen 2.769 N/A VAL 202.A N GLU 199.A O no hydrogen 2.918 N/A ILE 203.A N GLU 199.A O no hydrogen 3.102 N/A GLU 204.A N GLN 200.A O no hydrogen 2.773 N/A PHE 205.A N VAL 202.A O no hydrogen 2.883 N/A TYR 206.A N ILE 203.A O no hydrogen 2.844 N/A TYR 206.A OH GLU 71.A OE2 no hydrogen 3.203 N/A