Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jps_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 2.A O no hydrogen 3.276 N/A ARG 6.A N GLN 3.A O no hydrogen 3.469 N/A LEU 9.A N LEU 5.A O no hydrogen 3.104 N/A LYS 21.A N SER 17.A O no hydrogen 3.170 N/A GLN 22.A N GLU 19.A O no hydrogen 3.174 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.473 N/A LEU 23.A N LEU 20.A O no hydrogen 3.314 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.828 N/A GLU 28.A N GLN 25.A O no hydrogen 2.986 N/A LYS 29.A N GLN 25.A O no hydrogen 3.104 N/A PHE 31.A N GLU 28.A O no hydrogen 3.358 N/A TRP 34.A N LEU 30.A O no hydrogen 3.243 N/A MET 35.A N PHE 31.A O no hydrogen 2.901 N/A LEU 36.A N HIS 32.A O no hydrogen 2.805 N/A GLN 37.A N LYS 33.A O no hydrogen 2.995 N/A LEU 38.A N TRP 34.A O no hydrogen 2.965 N/A HIS 39.A N LEU 36.A O no hydrogen 3.183 N/A HIS 39.A ND1 MET 35.A O no hydrogen 2.899 N/A GLY 41.A N LEU 38.A O no hydrogen 3.486 N/A ASN 43.A N ASN 175.A O no hydrogen 2.596 N/A ILE 44.A N LEU 153.A O no hydrogen 3.330 N/A LEU 46.A N ALA 155.A O no hydrogen 2.893 N/A TYR 47.A N TYR 179.A O no hydrogen 3.276 N/A SER 51.A OG GLU 190.A OE2 no hydrogen 2.769 N/A LYS 52.A NZ GLY 48.A O no hydrogen 2.982 N/A LYS 52.A NZ GLY 50.A O no hydrogen 2.871 N/A LYS 52.A NZ ASP 158.A OD1 no hydrogen 3.260 N/A ARG 53.A NH1 THR 188.A OG1 no hydrogen 2.882 N/A ARG 53.A NH1 GLU 190.A OE1 no hydrogen 3.063 N/A ARG 53.A NH2 THR 188.A OG1 no hydrogen 2.642 N/A LEU 55.A N ASP 54.A OD2 no hydrogen 2.521 N/A LEU 56.A N LYS 52.A O no hydrogen 2.976 N/A GLU 57.A N ARG 53.A O no hydrogen 2.862 N/A ARG 58.A N ASP 54.A O no hydrogen 2.884 N/A PHE 59.A N LEU 55.A O no hydrogen 2.855 N/A ARG 60.A N LEU 56.A O no hydrogen 3.180 N/A ARG 60.A NE HIS 69.A NE2 no hydrogen 3.049 N/A ARG 60.A NH2 HIS 69.A NE2 no hydrogen 3.233 N/A THR 61.A N GLU 57.A O no hydrogen 3.339 N/A THR 61.A OG1 ARG 58.A O no hydrogen 3.041 N/A THR 62.A N ARG 58.A O no hydrogen 3.340 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.002 N/A THR 62.A OG1 PHE 59.A O no hydrogen 3.165 N/A MET 63.A N PHE 59.A O no hydrogen 3.244 N/A GLN 65.A N MET 63.A O no hydrogen 2.883 N/A HIS 69.A ND1 SER 67.A O no hydrogen 2.885 N/A VAL 70.A N PHE 122.A O no hydrogen 2.876 N/A ILE 72.A N LEU 124.A O no hydrogen 2.759 N/A SER 83.A N SER 80.A OG no hydrogen 2.757 N/A VAL 84.A N SER 80.A O no hydrogen 3.222 N/A LEU 85.A N VAL 81.A O no hydrogen 2.925 N/A ASN 86.A N LYS 82.A O no hydrogen 2.888 N/A SER 87.A N SER 83.A O no hydrogen 2.971 N/A SER 87.A OG VAL 84.A O no hydrogen 3.070 N/A THR 89.A N LEU 85.A O no hydrogen 2.990 N/A GLU 90.A N ASN 86.A O no hydrogen 2.977 N/A GLU 91.A N SER 87.A O no hydrogen 3.018 N/A VAL 92.A N ILE 88.A O no hydrogen 2.921 N/A LEU 93.A N ILE 88.A O no hydrogen 3.370 N/A ASP 94.A N GLU 91.A O no hydrogen 3.330 N/A THR 98.A OG1 PHE 99.A O no hydrogen 3.529 N/A LEU 103.A N SER 101.A OG no hydrogen 2.785 N/A GLN 105.A N SER 101.A O no hydrogen 3.156 N/A GLN 105.A NE2 ASN 86.A OD1 no hydrogen 3.132 N/A LEU 106.A N ILE 102.A O no hydrogen 2.929 N/A ASP 107.A N LEU 103.A O no hydrogen 2.835 N/A TRP 108.A N ASP 104.A O no hydrogen 2.917 N/A ILE 109.A N GLN 105.A O no hydrogen 2.974 N/A VAL 110.A N LEU 106.A O no hydrogen 2.935 N/A ASN 111.A N ASP 107.A O no hydrogen 2.904 N/A LYS 112.A N TRP 108.A O no hydrogen 2.978 N/A PHE 113.A N ILE 109.A O no hydrogen 2.951 N/A LYS 114.A N VAL 110.A O no hydrogen 2.894 N/A GLU 115.A N ASN 111.A O no hydrogen 2.934 N/A SER 118.A N ASP 116.A OD1 no hydrogen 3.392 N/A LEU 121.A N ASN 150.A O no hydrogen 3.271 N/A PHE 122.A N ILE 68.A O no hydrogen 3.405 N/A LEU 123.A N TYR 152.A O no hydrogen 2.506 N/A LEU 124.A N VAL 70.A O no hydrogen 3.036 N/A ILE 125.A N ILE 154.A O no hydrogen 2.911 N/A HIS 126.A N ILE 72.A O no hydrogen 2.953 N/A ASN 127.A ND2 ASP 129.A OD2 no hydrogen 3.233 N/A ASN 127.A ND2 ASP 158.A OD2 no hydrogen 2.482 N/A LEU 128.A N SER 156.A O no hydrogen 3.219 N/A ARG 134.A NE ASP 129.A O no hydrogen 3.381 N/A GLN 139.A N GLY 135.A O no hydrogen 2.878 N/A GLN 140.A N GLU 136.A O no hydrogen 2.861 N/A ILE 141.A N LYS 137.A O no hydrogen 2.896 N/A ILE 142.A N SER 138.A O no hydrogen 2.956 N/A GLY 143.A N GLN 139.A O no hydrogen 2.812 N/A GLN 144.A N GLN 140.A O no hydrogen 2.905 N/A LEU 145.A N ILE 141.A O no hydrogen 2.931 N/A SER 146.A N ILE 142.A O no hydrogen 2.869 N/A SER 146.A OG ILE 142.A O no hydrogen 3.454 N/A SER 146.A OG GLY 143.A O no hydrogen 2.948 N/A SER 146.A OG LEU 173.A O no hydrogen 3.186 N/A SER 147.A N GLY 143.A O no hydrogen 3.256 N/A SER 147.A OG GLY 143.A O no hydrogen 3.367 N/A SER 147.A OG LEU 173.A O no hydrogen 3.115 N/A ASN 150.A ND2 LEU 119.A O no hydrogen 2.980 N/A TYR 152.A N LEU 121.A O no hydrogen 2.807 N/A ILE 154.A N LEU 123.A O no hydrogen 3.329 N/A ALA 155.A N ILE 44.A O no hydrogen 2.673 N/A SER 156.A OG ALA 155.A O no hydrogen 2.878 N/A ILE 157.A N LEU 46.A O no hydrogen 3.353 N/A ASN 161.A N HIS 159.A ND1 no hydrogen 3.278 N/A LEU 164.A N ASN 161.A O no hydrogen 3.377 N/A TRP 166.A N PRO 163.A O no hydrogen 3.443 N/A LYS 170.A N ASP 167.A O no hydrogen 3.186 N/A LYS 170.A NZ GLU 136.A O no hydrogen 3.147 N/A GLN 171.A N ASP 167.A O no hydrogen 2.754 N/A SER 172.A OG ALA 169.A O no hydrogen 3.006 N/A PHE 174.A N LYS 170.A O no hydrogen 2.915 N/A THR 183.A OG1 ASP 54.A OD1 no hydrogen 3.560 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.661 N/A THR 191.A OG1 TYR 187.A O no hydrogen 3.078 N/A SER 192.A N GLU 189.A O no hydrogen 3.352 N/A SER 192.A OG GLU 189.A O no hydrogen 2.610 N/A ASN 195.A N THR 191.A O no hydrogen 2.921 N/A LEU 197.A N GLU 194.A O no hydrogen 3.437 N/A