Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.596 N/A ASP 8.A N ASP 4.A O no hydrogen 2.865 N/A MET 9.A N PRO 5.A O no hydrogen 2.693 N/A LEU 10.A N ILE 6.A O no hydrogen 2.868 N/A THR 11.A N ALA 7.A O no hydrogen 2.892 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.302 N/A ARG 12.A N ASP 8.A O no hydrogen 2.883 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.947 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.420 N/A ILE 13.A N MET 9.A O no hydrogen 3.011 N/A ARG 14.A N LEU 10.A O no hydrogen 3.030 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.407 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.901 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.689 N/A ASN 15.A N THR 11.A O no hydrogen 2.820 N/A ALA 16.A N ARG 12.A O no hydrogen 3.027 N/A THR 17.A N ILE 13.A O no hydrogen 2.803 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.042 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.853 N/A ARG 18.A N ARG 14.A O no hydrogen 3.245 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.419 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.363 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.767 N/A VAL 19.A N ALA 16.A O no hydrogen 3.201 N/A TYR 20.A N THR 17.A O no hydrogen 3.264 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.775 N/A LYS 21.A N ALA 16.A O no hydrogen 3.185 N/A THR 24.A N VAL 61.A O no hydrogen 2.826 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.556 N/A VAL 26.A N LEU 59.A O no hydrogen 3.140 N/A ALA 28.A N PRO 57.A O no hydrogen 3.112 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.947 N/A GLU 33.A N SER 29.A O no hydrogen 3.068 N/A ILE 35.A N PHE 31.A O no hydrogen 3.269 N/A LEU 36.A N LYS 32.A O no hydrogen 3.056 N/A ARG 37.A N GLU 33.A O no hydrogen 2.773 N/A ARG 37.A NH2 VAL 118.A O no hydrogen 3.243 N/A LEU 39.A N ILE 35.A O no hydrogen 2.901 N/A ALA 40.A N LEU 36.A O no hydrogen 2.638 N/A ARG 41.A N ARG 37.A O no hydrogen 2.845 N/A ARG 41.A NH1 GLU 42.A OE2 no hydrogen 3.367 N/A ARG 41.A NH2 GLU 123.A OE1 no hydrogen 2.662 N/A GLU 42.A N ILE 38.A O no hydrogen 2.934 N/A GLY 43.A N ALA 40.A O no hydrogen 2.708 N/A PHE 44.A N LEU 39.A O no hydrogen 2.920 N/A ILE 45.A N LEU 39.A O no hydrogen 3.385 N/A LYS 46.A N TYR 62.A O no hydrogen 2.917 N/A TYR 48.A OH GLU 33.A OE1 no hydrogen 3.200 N/A GLU 49.A N ARG 60.A O no hydrogen 3.257 N/A VAL 51.A N TYR 58.A O no hydrogen 3.144 N/A VAL 53.A N LYS 56.A O no hydrogen 2.883 N/A LYS 56.A N VAL 53.A O no hydrogen 3.192 N/A TYR 58.A N VAL 51.A O no hydrogen 2.939 N/A LEU 59.A N VAL 26.A O no hydrogen 2.813 N/A ARG 60.A N GLU 49.A O no hydrogen 2.991 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.723 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.168 N/A VAL 61.A N THR 24.A O no hydrogen 2.716 N/A TYR 62.A N GLY 47.A O no hydrogen 2.859 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.432 N/A LEU 63.A N GLU 22.A O no hydrogen 3.211 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.879 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.476 N/A GLY 66.A N GLU 77.A O no hydrogen 2.952 N/A ARG 69.A N PRO 74.A O no hydrogen 2.700 N/A ARG 69.A NE ARG 75.A O no hydrogen 3.041 N/A ARG 69.A NH2 ARG 75.A O no hydrogen 3.500 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 2.683 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 3.113 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.884 N/A HIS 81.A N TRP 138.A O no hydrogen 2.859 N/A HIS 81.A ND1 TRP 138.A O no hydrogen 3.334 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.924 N/A HIS 81.A NE2 GLU 77.A OE1 no hydrogen 3.009 N/A HIS 82.A N TRP 138.A O no hydrogen 3.133 N/A ARG 84.A N GLU 136.A O no hydrogen 3.089 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 2.772 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 3.423 N/A ARG 85.A NH2 ASP 4.A OD1 no hydrogen 3.050 N/A ARG 85.A NH2 ASP 4.A OD2 no hydrogen 2.579 N/A ILE 86.A N ILE 134.A O no hydrogen 3.003 N/A SER 87.A N LEU 133.A O no hydrogen 3.026 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 2.650 N/A LYS 88.A N ARG 91.A O no hydrogen 3.124 N/A LYS 88.A NZ ARG 85.A O no hydrogen 3.449 N/A ARG 91.A N LYS 88.A O no hydrogen 2.906 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.209 N/A VAL 93.A N SER 87.A OG no hydrogen 2.909 N/A VAL 95.A N GLY 131.A O no hydrogen 3.017 N/A GLU 99.A N GLY 96.A O no hydrogen 2.930 N/A ARG 102.A NH1 ILE 100.A O no hydrogen 3.513 N/A GLY 106.A N VAL 103.A O no hydrogen 2.828 N/A ILE 109.A N VAL 137.A O no hydrogen 2.750 N/A ILE 111.A N CYS 135.A O no hydrogen 2.849 N/A LEU 112.A N LEU 119.A O no hydrogen 2.865 N/A SER 113.A N GLU 132.A O no hydrogen 2.857 N/A THR 114.A N GLY 117.A O no hydrogen 2.946 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.576 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.907 N/A GLY 117.A N THR 114.A O no hydrogen 2.739 N/A LEU 119.A N LEU 112.A O no hydrogen 2.923 N/A ASP 121.A N ALA 110.A O no hydrogen 2.897 N/A ARG 122.A N ASP 121.A OD1 no hydrogen 2.712 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.193 N/A ALA 124.A N THR 120.A O no hydrogen 2.738 N/A ARG 125.A N ASP 121.A O no hydrogen 2.846 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.289 N/A LYS 126.A N ARG 122.A O no hydrogen 2.702 N/A LEU 127.A N GLU 123.A O no hydrogen 2.559 N/A GLY 128.A N ARG 125.A O no hydrogen 2.983 N/A VAL 129.A N ALA 124.A O no hydrogen 3.127 N/A GLY 131.A N VAL 95.A O no hydrogen 3.140 N/A GLU 132.A N SER 113.A O no hydrogen 2.982 N/A LEU 133.A N VAL 93.A O no hydrogen 3.101 N/A GLU 136.A N ARG 84.A O no hydrogen 3.066 N/A VAL 137.A N ILE 109.A O no hydrogen 2.857 N/A TRP 138.A N HIS 82.A O no hydrogen 3.128 N/A