Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 89.A O no hydrogen 2.844 N/A ARG 7.A NE PHE 60.A O no hydrogen 3.315 N/A ARG 8.A NH1 GLN 48.A OE1 no hydrogen 3.271 N/A LEU 9.A N LEU 58.A O no hydrogen 3.060 N/A TYR 10.A N ARG 85.A O no hydrogen 2.881 N/A VAL 11.A N ALA 56.A O no hydrogen 2.832 N/A GLY 12.A N LYS 83.A O no hydrogen 2.820 N/A ASN 13.A ND2 SER 81.A O no hydrogen 2.857 N/A ILE 18.A N PRO 15.A O no hydrogen 3.386 N/A ALA 22.A N THR 19.A OG1 no hydrogen 3.218 N/A MET 23.A N THR 19.A O no hydrogen 3.213 N/A MET 24.A N GLU 20.A O no hydrogen 2.957 N/A ASP 25.A N GLU 21.A O no hydrogen 2.913 N/A PHE 26.A N ALA 22.A O no hydrogen 3.083 N/A PHE 27.A N MET 23.A O no hydrogen 3.119 N/A ASN 28.A N MET 24.A O no hydrogen 3.030 N/A ASN 28.A ND2 VAL 44.A O no hydrogen 3.313 N/A ALA 29.A N ASP 25.A O no hydrogen 3.179 N/A GLN 30.A N PHE 26.A O no hydrogen 3.044 N/A MET 31.A N PHE 27.A O no hydrogen 3.007 N/A ARG 32.A N ASN 28.A O no hydrogen 3.369 N/A ARG 32.A NH1 ASN 42.A OD1 no hydrogen 2.782 N/A LEU 33.A N ALA 29.A O no hydrogen 2.996 N/A GLY 34.A N GLN 30.A O no hydrogen 2.927 N/A GLY 35.A N ARG 32.A O no hydrogen 3.305 N/A LEU 36.A N MET 31.A O no hydrogen 2.942 N/A THR 37.A N MET 31.A O no hydrogen 3.399 N/A GLN 38.A N GLU 65.A OE2 no hydrogen 2.896 N/A VAL 44.A N ASN 28.A OD1 no hydrogen 2.903 N/A LEU 45.A N GLU 59.A O no hydrogen 2.838 N/A GLN 48.A N PHE 57.A O no hydrogen 2.944 N/A ILE 49.A N GLU 20.A OE2 no hydrogen 3.067 N/A ASN 50.A N PHE 55.A O no hydrogen 2.929 N/A LYS 53.A N ASN 50.A OD1 no hydrogen 2.981 N/A ASN 54.A ND2 ILE 14.A O no hydrogen 2.628 N/A PHE 55.A N ASN 50.A O no hydrogen 3.224 N/A ALA 56.A N VAL 11.A O no hydrogen 2.830 N/A PHE 57.A N GLN 48.A O no hydrogen 2.957 N/A LEU 58.A N LEU 9.A O no hydrogen 3.011 N/A GLU 59.A N ALA 46.A O no hydrogen 2.949 N/A PHE 60.A N ARG 7.A O no hydrogen 2.805 N/A ARG 61.A N PRO 43.A O no hydrogen 2.945 N/A ARG 61.A NE GLU 65.A OE1 no hydrogen 3.084 N/A ARG 61.A NH1 PRO 40.A O no hydrogen 3.173 N/A ARG 61.A NH2 ALA 39.A O no hydrogen 2.933 N/A ARG 61.A NH2 GLU 65.A OE2 no hydrogen 3.172 N/A SER 62.A OG GLU 65.A OE1 no hydrogen 2.792 N/A GLU 65.A N SER 62.A OG no hydrogen 3.373 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.923 N/A THR 67.A N VAL 63.A O no hydrogen 3.318 N/A THR 67.A OG1 VAL 63.A O no hydrogen 3.222 N/A GLN 68.A N ASP 64.A O no hydrogen 2.994 N/A ALA 69.A N GLU 65.A O no hydrogen 3.065 N/A MET 70.A N THR 67.A O no hydrogen 3.365 N/A ALA 71.A N GLN 68.A O no hydrogen 3.039 N/A PHE 72.A N ALA 69.A O no hydrogen 3.059 N/A ASP 73.A N MET 70.A O no hydrogen 3.146 N/A GLY 74.A N LEU 82.A O no hydrogen 2.925 N/A ILE 75.A N PHE 72.A O no hydrogen 3.017 N/A PHE 77.A N GLN 80.A O no hydrogen 2.749 N/A GLN 80.A N PHE 77.A O no hydrogen 3.083 N/A SER 81.A OG GLY 74.A O no hydrogen 3.039 N/A LEU 82.A N ILE 75.A O no hydrogen 2.955 N/A LYS 83.A N GLY 12.A O no hydrogen 3.012 N/A ILE 84.A N ASP 73.A OD2 no hydrogen 3.076 N/A ARG 85.A N TYR 10.A O no hydrogen 2.951 N/A ARG 85.A NH1 ASP 73.A OD1 no hydrogen 3.124 N/A ARG 85.A NH1 ASP 73.A OD2 no hydrogen 3.088 N/A ARG 85.A NH1 ILE 84.A O no hydrogen 2.982 N/A ARG 86.A NH2 THR 67.A OG1 no hydrogen 3.154 N/A HIS 88.A ND1.A ASP 89.A OD1 no hydrogen 3.247 N/A TYR 90.A N PRO 87.A O no hydrogen 2.949 N/A GLY 95.A N GLU 144.A OE2 no hydrogen 3.347 N/A LEU 99.A N CYS 143.A O no hydrogen 2.748 N/A PHE 100.A N GLN 171.A O no hydrogen 2.823 N/A ILE 101.A N ALA 141.A O no hydrogen 2.894 N/A GLY 102.A N LEU 169.A O no hydrogen 2.865 N/A LEU 104.A N GLY 139.A O no hydrogen 3.070 N/A ASN 109.A N GLN 112.A OE1 no hydrogen 3.170 N/A GLN 112.A N ASN 109.A OD1 no hydrogen 2.934 N/A VAL 113.A N ASN 109.A O no hydrogen 3.209 N/A LYS 114.A N ASP 110.A O no hydrogen 2.959 N/A LYS 114.A NZ ASP 111.A OD1 no hydrogen 3.249 N/A GLU 115.A N ASP 111.A O no hydrogen 3.081 N/A LEU 116.A N VAL 113.A O no hydrogen 3.254 N/A THR 118.A N LYS 114.A O no hydrogen 2.934 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.960 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.350 N/A SER 119.A OG LEU 116.A O no hydrogen 2.612 N/A PHE 120.A N LEU 117.A O no hydrogen 3.215 N/A LYS 124.A N GLU 144.A O no hydrogen 2.945 N/A ASN 127.A N PHE 142.A O no hydrogen 2.950 N/A VAL 129.A N TYR 140.A O no hydrogen 3.059 N/A LYS 130.A NZ ASP 110.A OD1 no hydrogen 3.159 N/A LYS 130.A NZ ASP 110.A OD2 no hydrogen 3.502 N/A LYS 130.A NZ LEU 128.A O no hydrogen 2.724 N/A ASP 131.A N LEU 136.A O no hydrogen 2.761 N/A THR 134.A N ASP 131.A OD1 no hydrogen 3.420 N/A GLY 135.A N ASP 131.A O no hydrogen 2.473 N/A LYS 138.A N VAL 129.A O no hydrogen 3.017 N/A GLY 139.A N SER 137.A OG no hydrogen 3.038 N/A ALA 141.A N ILE 101.A O no hydrogen 2.923 N/A PHE 142.A N ASN 127.A O no hydrogen 2.877 N/A CYS 143.A N LEU 99.A O no hydrogen 3.046 N/A GLU 144.A N ALA 125.A O no hydrogen 3.088 N/A TYR 145.A OH LEU 117.A O no hydrogen 2.818 N/A VAL 146.A N PRO 122.A O no hydrogen 3.054 N/A VAL 150.A N ASP 147.A O no hydrogen 3.319 N/A THR 151.A OG1 ILE 148.A O no hydrogen 3.024 N/A ALA 154.A N VAL 150.A O no hydrogen 2.901 N/A ILE 155.A N THR 151.A O no hydrogen 3.141 N/A ALA 156.A N ASP 152.A O no hydrogen 3.044 N/A GLY 157.A N GLN 153.A O no hydrogen 2.991 N/A LEU 158.A N ILE 155.A O no hydrogen 3.388 N/A ASN 159.A N ILE 155.A O no hydrogen 2.808 N/A GLY 160.A N LEU 168.A O no hydrogen 3.037 N/A MET 161.A N LEU 158.A O no hydrogen 3.364 N/A LEU 163.A N LYS 166.A O no hydrogen 2.683 N/A LEU 168.A N MET 161.A O no hydrogen 2.829 N/A LEU 169.A N GLY 102.A O no hydrogen 3.057 N/A VAL 170.A N ASN 159.A OD1 no hydrogen 3.225 N/A GLN 171.A N PHE 100.A O no hydrogen 3.252 N/A ARG 172.A NH1 ASP 152.A OD2 no hydrogen 3.145 N/A ARG 172.A NH2 ASP 152.A OD2 no hydrogen 3.258 N/A ALA 173.A N LYS 98.A O no hydrogen 2.872 N/A