Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bnp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A OD1 no hydrogen 3.420 N/A SER 4.A OG ASP 1.A OD1 no hydrogen 3.525 N/A LEU 5.A N ASP 1.A O no hydrogen 3.080 N/A ALA 6.A N LEU 2.A O no hydrogen 2.916 N/A ILE 7.A N ALA 3.A O no hydrogen 2.987 N/A TYR 8.A N SER 4.A O no hydrogen 3.078 N/A SER 9.A N LEU 5.A O no hydrogen 2.975 N/A SER 9.A OG LEU 5.A O no hydrogen 2.808 N/A PHE 10.A N ALA 6.A O no hydrogen 2.934 N/A PHE 10.A N ILE 7.A O no hydrogen 3.109 N/A TRP 11.A N ILE 7.A O no hydrogen 3.118 N/A ILE 12.A N TYR 8.A O no hydrogen 3.335 N/A PHE 13.A N SER 9.A O no hydrogen 3.060 N/A LEU 14.A N PHE 10.A O no hydrogen 2.773 N/A ALA 15.A N TRP 11.A O no hydrogen 3.131 N/A GLY 16.A N ILE 12.A O no hydrogen 3.207 N/A LEU 17.A N PHE 13.A O no hydrogen 2.877 N/A ILE 18.A N LEU 14.A O no hydrogen 2.927 N/A TYR 19.A N ALA 15.A O no hydrogen 3.144 N/A TYR 20.A N GLY 16.A O no hydrogen 3.144 N/A LEU 21.A N LEU 17.A O no hydrogen 2.875 N/A GLN 22.A N ILE 18.A O no hydrogen 2.896 N/A THR 23.A N TYR 19.A O no hydrogen 3.143 N/A THR 23.A OG1 TYR 19.A O no hydrogen 3.216 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.876 N/A GLU 24.A N TYR 20.A O no hydrogen 2.908 N/A ASN 25.A N LEU 21.A O no hydrogen 3.087 N/A ASN 25.A N GLN 22.A O no hydrogen 3.261 N/A ASN 25.A ND2 LEU 21.A O no hydrogen 2.569 N/A MET 26.A N THR 23.A O no hydrogen 3.091 N/A ARG 27.A NE GLU 24.A OE1 no hydrogen 3.488 N/A ARG 27.A NE GLU 24.A OE2 no hydrogen 3.241 N/A ARG 27.A NH1 LYS 50.A O no hydrogen 3.218 N/A ARG 27.A NH1 VAL 65.A O no hydrogen 2.922 N/A ARG 27.A NH2 GLU 24.A OE1 no hydrogen 3.234 N/A ARG 27.A NH2 LYS 50.A O no hydrogen 3.241 N/A GLY 29.A N GLU 69.A OE2 no hydrogen 3.186 N/A LEU 32.A N GLN 43.A OE1 no hydrogen 2.956 N/A ASN 34.A N THR 38.A O no hydrogen 2.811 N/A ASN 34.A ND2 THR 38.A OG1 no hydrogen 3.058 N/A GLY 37.A N ASN 34.A O no hydrogen 3.205 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.414 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.720 N/A THR 38.A OG1 ASP 36.A OD2 no hydrogen 3.468 N/A ALA 40.A N LEU 32.A O no hydrogen 3.065 N/A GLN 43.A NE2 LEU 32.A O no hydrogen 3.023 N/A GLN 43.A NE2 ALA 40.A O no hydrogen 2.817 N/A LYS 52.A N VAL 65.A O no hydrogen 2.968 N/A PHE 54.A N LEU 63.A O no hydrogen 3.052 N/A LEU 56.A N GLY 61.A O no hydrogen 3.011 N/A HIS 58.A NE2 ASP 114.A O no hydrogen 2.890 N/A ARG 60.A N PRO 57.A O no hydrogen 3.380 N/A ARG 60.A NH1 PRO 111.A O no hydrogen 3.500 N/A ARG 60.A NH2 PRO 111.A O no hydrogen 3.098 N/A LEU 63.A N PHE 54.A O no hydrogen 3.160 N/A VAL 65.A N LYS 52.A O no hydrogen 3.138 N/A ARG 73.A NE PRO 74.A O no hydrogen 3.527 N/A ARG 73.A NH1 GLY 98.A O no hydrogen 3.159 N/A ARG 73.A NH1 TRP 104.A O no hydrogen 2.814 N/A ARG 73.A NH2 PRO 74.A O no hydrogen 3.433 N/A ARG 73.A NH2 GLY 98.A O no hydrogen 3.016 N/A LEU 77.A N ILE 75.A O no hydrogen 2.876 N/A ALA 78.A N ALA 89.A O no hydrogen 3.045 N/A ARG 79.A NE ALA 81.A O no hydrogen 3.116 N/A GLY 85.A N GLU 35.A OE2 no hydrogen 3.015 N/A ALA 89.A N ALA 78.A O no hydrogen 3.067 N/A THR 91.A N ALA 76.A O no hydrogen 3.472 N/A MET 95.A N ASP 93.A OD1 no hydrogen 2.976 N/A ASP 97.A N ASP 93.A O no hydrogen 2.959 N/A GLY 98.A N PRO 94.A O no hydrogen 3.110 N/A VAL 99.A N PRO 94.A O no hydrogen 3.366 N/A ALA 102.A N VAL 99.A O no hydrogen 3.029 N/A SER 103.A N GLY 100.A O no hydrogen 2.987 N/A SER 103.A OG GLY 100.A O no hydrogen 2.591 N/A VAL 105.A N ASP 221.A OD2 no hydrogen 2.892 N/A ARG 107.A N VAL 105.A O no hydrogen 2.849 N/A ASP 114.A N HIS 118.A O no hydrogen 2.933 N/A HIS 116.A N ASP 114.A OD1 no hydrogen 2.964 N/A HIS 118.A N ASP 114.A OD1 no hydrogen 3.176 N/A ASN 119.A ND2 GLU 214.A OE1 no hydrogen 3.361 N/A LYS 120.A N GLU 112.A O no hydrogen 2.941 N/A LYS 120.A NZ ASP 160.A OD1 no hydrogen 2.938 N/A LYS 120.A NZ ASP 160.A OD2 no hydrogen 2.704 N/A LYS 122.A N VAL 159.A O no hydrogen 3.140 N/A MET 124.A N ILE 157.A O no hydrogen 2.845 N/A LYS 125.A N ASP 156.A OD2 no hydrogen 3.306 N/A ALA 126.A N PRO 123.A O no hydrogen 2.919 N/A ALA 127.A N MET 124.A O no hydrogen 3.232 N/A PHE 130.A N ALA 127.A O no hydrogen 3.111 N/A HIS 131.A ND1 GLY 129.A O no hydrogen 3.374 N/A LYS 136.A NZ SER 190.A O no hydrogen 3.104 N/A ILE 139.A N ASN 137.A OD1 no hydrogen 3.036 N/A GLY 140.A N VAL 154.A O no hydrogen 2.776 N/A LEU 141.A N PRO 138.A O no hydrogen 3.095 N/A VAL 143.A N GLY 152.A O no hydrogen 2.733 N/A ARG 144.A N VAL 193.A O no hydrogen 2.838 N/A ARG 144.A NE HIS 194.A ND1 no hydrogen 3.447 N/A GLY 145.A N GLU 149.A O no hydrogen 3.108 N/A CYS 146.A N LEU 198.A O no hydrogen 3.051 N/A LEU 148.A N GLY 145.A O no hydrogen 3.194 N/A ALA 151.A N VAL 143.A O no hydrogen 2.798 N/A LYS 153.A N GLU 172.A O no hydrogen 3.138 N/A VAL 154.A N LEU 141.A O no hydrogen 3.002 N/A VAL 155.A N GLU 170.A O no hydrogen 2.897 N/A ILE 157.A N ASP 156.A OD1 no hydrogen 2.932 N/A TRP 158.A N PHE 168.A O no hydrogen 3.038 N/A TRP 158.A NE1 GLU 170.A OE1 no hydrogen 2.904 N/A VAL 159.A N LYS 122.A O no hydrogen 2.892 N/A ASP 160.A N MET 165.A O no hydrogen 2.911 N/A ILE 161.A N LYS 120.A O no hydrogen 2.901 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 3.109 N/A GLN 164.A N ILE 161.A O no hydrogen 3.173 N/A MET 165.A N ASP 160.A O no hydrogen 3.332 N/A ARG 167.A N TRP 158.A O no hydrogen 2.974 N/A ARG 167.A NE ASP 160.A OD2 no hydrogen 3.396 N/A PHE 168.A N TRP 158.A O no hydrogen 3.343 N/A LEU 169.A N LEU 181.A O no hydrogen 2.825 N/A GLU 170.A N ASP 156.A O no hydrogen 3.286 N/A VAL 171.A N ARG 179.A O no hydrogen 2.862 N/A GLU 172.A N LYS 153.A O no hydrogen 2.848 N/A LEU 173.A N SER 177.A O no hydrogen 3.039 N/A GLY 176.A N LEU 173.A O no hydrogen 2.996 N/A SER 177.A OG ASP 175.A OD1 no hydrogen 2.862 N/A SER 177.A OG ASP 175.A OD2 no hydrogen 2.874 N/A THR 178.A OG1 GLU 170.A OE2 no hydrogen 2.712 N/A ARG 179.A N VAL 171.A O no hydrogen 3.001 N/A ARG 179.A NE ILE 206.A O no hydrogen 2.987 N/A ARG 179.A NH1 SER 177.A OG no hydrogen 3.207 N/A ARG 179.A NH1 THR 178.A O no hydrogen 3.019 N/A ARG 179.A NH2 ALA 204.A O no hydrogen 3.366 N/A LEU 181.A N LEU 169.A O no hydrogen 2.921 N/A MET 183.A N ARG 167.A O no hydrogen 2.738 N/A GLN 184.A NE2 ARG 167.A O no hydrogen 3.641 N/A MET 185.A N PRO 182.A O no hydrogen 3.153 N/A LYS 187.A N HIS 194.A O no hydrogen 3.075 N/A GLN 189.A N ARG 192.A O no hydrogen 2.872 N/A ARG 192.A NH1 GLN 189.A OE1 no hydrogen 3.297 N/A VAL 193.A N PRO 142.A O no hydrogen 3.007 N/A HIS 194.A N LYS 187.A O no hydrogen 3.180 N/A VAL 195.A N ARG 144.A O no hydrogen 2.872 N/A ASN 196.A ND2 HIS 194.A NE2 no hydrogen 3.310 N/A SER 199.A OG ASP 201.A OD1 no hydrogen 2.653 N/A SER 200.A N ASP 147.A OD1 no hydrogen 3.256 N/A SER 200.A OG ASP 147.A OD2 no hydrogen 3.118 N/A LEU 202.A N SER 199.A O no hydrogen 3.003 N/A PHE 203.A N SER 200.A O no hydrogen 3.282 N/A GLY 205.A N LEU 202.A O no hydrogen 3.199 N/A ILE 206.A N PHE 203.A O no hydrogen 3.081 N/A LYS 210.A N GLU 219.A OE2 no hydrogen 2.922 N/A THR 216.A N GLU 219.A OE1 no hydrogen 3.053 N/A THR 216.A OG1 ASP 109.A OD1 no hydrogen 3.236 N/A LEU 217.A N LEU 110.A O no hydrogen 3.032 N/A LEU 218.A N ARG 108.A O no hydrogen 3.282 N/A GLU 219.A N THR 216.A OG1 no hydrogen 3.090 N/A GLU 220.A N THR 216.A O no hydrogen 3.061 N/A ASP 221.A N LEU 217.A O no hydrogen 3.157 N/A LYS 222.A N LEU 218.A O no hydrogen 3.145 N/A ILE 223.A N GLU 219.A O no hydrogen 2.781 N/A CYS 224.A N GLU 220.A O no hydrogen 2.892 N/A CYS 224.A SG GLU 220.A O no hydrogen 3.053 N/A GLY 225.A N ASP 221.A O no hydrogen 2.853 N/A TYR 226.A N LYS 222.A O no hydrogen 3.199 N/A TYR 226.A OH LEU 202.A O no hydrogen 2.625 N/A VAL 227.A N ILE 223.A O no hydrogen 3.068 N/A ALA 228.A N CYS 224.A O no hydrogen 3.072 N/A GLY 229.A N GLY 225.A O no hydrogen 3.011 N/A GLY 230.A N VAL 227.A O no hydrogen 3.031 N/A LEU 231.A N ALA 228.A O no hydrogen 3.332 N/A MET 232.A N GLY 229.A O no hydrogen 3.271 N/A TYR 233.A N GLY 229.A O no hydrogen 3.038 N/A ALA 234.A N GLY 230.A O no hydrogen 3.085 N/A LYS 237.A N ALA 234.A O no hydrogen 3.419 N/A