Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ec2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PRO 2.A O no hydrogen 3.328 N/A LEU 8.A N VAL 5.A O no hydrogen 3.131 N/A LEU 10.A N LEU 8.A O no hydrogen 2.577 N/A ASP 19.A N GLU 15.A O no hydrogen 3.083 N/A TYR 20.A OH THR 99.A OG1 no hydrogen 3.156 N/A LEU 21.A N ALA 17.A O no hydrogen 3.063 N/A ASP 22.A N ASP 18.A O no hydrogen 3.162 N/A HIS 23.A N ASP 19.A O no hydrogen 3.271 N/A LEU 24.A N TYR 20.A O no hydrogen 2.685 N/A LEU 25.A N LEU 21.A O no hydrogen 2.946 N/A ASP 26.A N ASP 22.A O no hydrogen 3.371 N/A SER 27.A N HIS 23.A O no hydrogen 3.370 N/A SER 27.A OG SER 27.A O no hydrogen 2.480 N/A LEU 28.A N LEU 25.A O no hydrogen 2.815 N/A GLU 29.A N LEU 25.A O no hydrogen 2.733 N/A SER 32.A OG SER 32.A O no hydrogen 2.487 N/A SER 32.A OG ILE 39.A O no hydrogen 3.083 N/A SER 32.A OG PRO 40.A O no hydrogen 3.189 N/A CYS 38.A SG ALA 109.A O no hydrogen 3.704 N/A GLU 43.A N THR 50.A O no hydrogen 2.980 N/A SER 45.A N VAL 48.A O no hydrogen 2.841 N/A MET 49.A N ILE 61.A O no hydrogen 3.042 N/A THR 50.A N GLU 43.A O no hydrogen 2.639 N/A THR 50.A OG1 GLU 43.A O no hydrogen 3.271 N/A LEU 51.A N TYR 59.A O no hydrogen 3.176 N/A GLU 52.A N ASP 41.A O no hydrogen 3.247 N/A ILE 53.A N GLY 57.A O no hydrogen 2.801 N/A GLY 57.A N ILE 53.A O no hydrogen 2.543 N/A TYR 59.A N LEU 51.A O no hydrogen 2.495 N/A TYR 59.A OH GLU 105.A OE1 no hydrogen 2.272 N/A VAL 60.A N ALA 73.A O no hydrogen 3.198 N/A ILE 61.A N MET 49.A O no hydrogen 3.009 N/A ASN 62.A N TRP 71.A O no hydrogen 2.806 N/A LYS 63.A NZ ASP 18.A OD1 no hydrogen 3.370 N/A LYS 63.A NZ ASP 18.A OD2 no hydrogen 3.121 N/A GLN 64.A N GLN 69.A O no hydrogen 2.539 N/A ILE 70.A N PHE 82.A O no hydrogen 2.989 N/A TRP 71.A N ASN 62.A O no hydrogen 2.563 N/A LEU 72.A N ASN 80.A O no hydrogen 2.861 N/A ALA 73.A N VAL 60.A O no hydrogen 2.941 N/A SER 74.A N GLY 78.A O no hydrogen 2.821 N/A SER 74.A OG SER 77.A OG no hydrogen 2.682 N/A SER 74.A OG GLU 105.A OE1 no hydrogen 3.265 N/A LEU 76.A N SER 74.A OG no hydrogen 3.014 N/A SER 77.A N SER 74.A OG no hydrogen 2.591 N/A SER 77.A OG SER 74.A OG no hydrogen 2.682 N/A SER 77.A OG GLU 105.A OE2 no hydrogen 2.370 N/A GLY 78.A N SER 74.A O no hydrogen 2.987 N/A ASN 80.A N LEU 72.A O no hydrogen 2.810 N/A ARG 81.A N ASN 80.A OD1 no hydrogen 3.290 N/A ARG 81.A NE ASN 67.A O no hydrogen 2.722 N/A ARG 81.A NE LYS 68.A O no hydrogen 3.206 N/A ARG 81.A NH2 PRO 65.A O no hydrogen 3.427 N/A PHE 82.A N ILE 70.A O no hydrogen 2.904 N/A ASP 83.A N VAL 90.A O no hydrogen 3.250 N/A LEU 84.A N ASP 83.A OD2 no hydrogen 2.607 N/A LEU 85.A N GLU 88.A O no hydrogen 3.388 N/A TRP 89.A N GLU 88.A OE2 no hydrogen 2.939 N/A VAL 90.A N ASP 83.A O no hydrogen 3.022 N/A SER 91.A N THR 96.A O no hydrogen 2.930 N/A SER 91.A OG ASN 80.A OD1 no hydrogen 2.694 N/A SER 91.A OG ASN 94.A OD1 no hydrogen 3.398 N/A LEU 92.A N ARG 81.A O no hydrogen 2.991 N/A ARG 93.A N SER 91.A OG no hydrogen 3.323 N/A ARG 93.A NH2 PRO 79.A O no hydrogen 2.562 N/A THR 96.A N ASN 94.A OD1 no hydrogen 2.834 N/A THR 96.A OG1 ASN 94.A OD1 no hydrogen 2.343 N/A LEU 98.A N TRP 89.A O no hydrogen 2.946 N/A THR 99.A OG1 TYR 20.A OH no hydrogen 3.156 N/A THR 99.A OG1 GLU 88.A OE1 no hydrogen 3.087 N/A ILE 101.A N LEU 98.A O no hydrogen 3.128 N/A THR 103.A N THR 99.A O no hydrogen 3.070 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.946 N/A GLU 105.A N ILE 101.A O no hydrogen 2.976 N/A VAL 106.A N LEU 102.A O no hydrogen 3.222 N/A GLU 107.A N THR 103.A O no hydrogen 3.040 N/A ALA 109.A N GLU 105.A O no hydrogen 3.318 N/A ILE 110.A N VAL 106.A O no hydrogen 2.919 N/A SER 111.A OG LYS 108.A O no hydrogen 2.853 N/A LYS 112.A N LYS 108.A O no hydrogen 2.741 N/A