Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pip_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 66.A OG1 no hydrogen 3.236 N/A VAL 11.A N PRO 8.A O no hydrogen 2.975 N/A ASN 14.A N LYS 21.A O no hydrogen 2.872 N/A VAL 22.A N LEU 29.A O no hydrogen 3.207 N/A LYS 23.A N THR 12.A O no hydrogen 2.946 N/A GLY 27.A N GLY 24.A O no hydrogen 3.291 N/A LEU 29.A N VAL 22.A O no hydrogen 2.949 N/A THR 38.A OG1 GLU 49.A O no hydrogen 3.322 N/A GLN 41.A NE2 ASP 44.A O no hydrogen 2.809 N/A LEU 47.A N ARG 40.A O no hydrogen 3.182 N/A ALA 59.A N GLN 55.A O no hydrogen 2.942 N/A HIS 61.A N HIS 57.A O no hydrogen 2.959 N/A GLY 62.A N ARG 58.A O no hydrogen 3.195 N/A THR 64.A N LEU 60.A O no hydrogen 2.969 N/A THR 64.A OG1 LEU 60.A O no hydrogen 3.406 N/A ARG 65.A N HIS 61.A O no hydrogen 3.011 N/A ARG 65.A NE PRO 4.A O no hydrogen 3.082 N/A ARG 65.A NH1 PRO 4.A O no hydrogen 2.977 N/A THR 66.A N GLY 62.A O no hydrogen 3.003 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.925 N/A LEU 67.A N LEU 63.A O no hydrogen 3.040 N/A VAL 68.A N THR 64.A O no hydrogen 2.948 N/A ALA 69.A N ARG 65.A O no hydrogen 3.158 N/A ASN 70.A N THR 66.A O no hydrogen 2.908 N/A ALA 71.A N LEU 67.A O no hydrogen 3.040 N/A VAL 72.A N VAL 68.A O no hydrogen 3.009 N/A LYS 73.A N ALA 69.A O no hydrogen 2.983 N/A GLY 74.A N ASN 70.A O no hydrogen 2.953 N/A VAL 75.A N ALA 71.A O no hydrogen 2.996 N/A VAL 75.A N VAL 72.A O no hydrogen 2.966 N/A SER 76.A OG ASP 77.A OD2 no hydrogen 3.240 N/A ASP 77.A N LYS 73.A O no hydrogen 3.083 N/A GLY 78.A N LYS 73.A O no hydrogen 2.970 N/A TYR 79.A OH ASN 70.A O no hydrogen 3.238 N/A THR 80.A OG1 ASN 82.A OD1 no hydrogen 3.431 N/A THR 80.A OG1 ASP 128.A OD1 no hydrogen 2.735 N/A LEU 83.A N ILE 127.A O no hydrogen 2.682 N/A LEU 85.A N THR 125.A O no hydrogen 3.374 N/A ARG 86.A N GLY 157.A O no hydrogen 3.376 N/A ARG 91.A N ASN 102.A O no hydrogen 3.094 N/A ALA 92.A N PRO 124.A O no hydrogen 3.305 N/A LYS 93.A N GLU 100.A O no hydrogen 2.996 N/A THR 95.A N ALA 98.A O no hydrogen 3.108 N/A THR 95.A OG1 GLU 100.A OE1 no hydrogen 3.225 N/A LYS 97.A N THR 95.A O no hydrogen 2.794 N/A ALA 98.A N THR 95.A O no hydrogen 3.250 N/A LEU 99.A N ILE 111.A O no hydrogen 3.068 N/A GLU 100.A N LYS 93.A O no hydrogen 3.488 N/A MET 101.A N VAL 109.A O no hydrogen 3.052 N/A TYR 105.A OH VAL 147.A O no hydrogen 2.789 N/A ILE 111.A N LEU 99.A O no hydrogen 3.022 N/A THR 118.A N SER 130.A O no hydrogen 2.975 N/A ALA 120.A N ASP 128.A O no hydrogen 2.913 N/A ASP 128.A N ALA 120.A O no hydrogen 3.026 N/A VAL 129.A N ILE 81.A O no hydrogen 2.861 N/A SER 130.A N THR 118.A O no hydrogen 3.005 N/A GLY 131.A N TYR 79.A O no hydrogen 3.123 N/A GLN 135.A N ASP 133.A OD1 no hydrogen 3.444 N/A VAL 137.A N ASP 133.A O no hydrogen 3.088 N/A GLN 139.A N GLN 135.A O no hydrogen 2.932 N/A VAL 140.A N LEU 136.A O no hydrogen 2.862 N/A ALA 141.A N VAL 137.A O no hydrogen 2.991 N/A ALA 142.A N GLY 138.A O no hydrogen 2.902 N/A VAL 144.A N ALA 141.A O no hydrogen 2.862 N/A ARG 145.A N ALA 141.A O no hydrogen 3.044 N/A LYS 146.A N ALA 142.A O no hydrogen 2.929 N/A LYS 146.A N ASN 143.A O no hydrogen 3.228 N/A VAL 147.A N VAL 144.A O no hydrogen 3.325 N/A TYR 153.A N ASP 151.A OD2 no hydrogen 3.037 N/A HIS 154.A N ASP 151.A OD2 no hydrogen 2.579 N/A GLY 155.A N ASP 151.A O no hydrogen 2.860 N/A GLY 155.A N ASP 151.A OD2 no hydrogen 3.208 N/A LYS 156.A N ASP 151.A OD1 no hydrogen 3.367 N/A VAL 158.A N ARG 148.A O no hydrogen 3.476 N/A ARG 159.A N GLU 84.A O no hydrogen 3.086 N/A VAL 161.A N ASN 82.A O no hydrogen 3.287 N/A