Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vbp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ILE 23.A O no hydrogen 3.074 N/A SER 5.A N GLU 8.A OE1 no hydrogen 3.100 N/A SER 5.A OG GLU 8.A OE1 no hydrogen 2.861 N/A GLU 8.A N SER 5.A OG no hydrogen 3.210 N/A LEU 9.A N SER 5.A O no hydrogen 3.197 N/A LYS 10.A N GLU 7.A O no hydrogen 2.936 N/A LYS 11.A N GLU 8.A O no hydrogen 2.928 N/A ILE 12.A N LEU 9.A O no hydrogen 2.738 N/A LEU 15.A N PRO 32.A O no hydrogen 3.187 N/A GLY 18.A N ILE 37.A O no hydrogen 2.798 N/A GLY 18.A N GLY 38.A O no hydrogen 2.936 N/A LYS 19.A N ASN 39.A OD1 no hydrogen 2.721 N/A LEU 22.A N VAL 41.A O no hydrogen 2.911 N/A SER 24.A N ILE 43.A O no hydrogen 2.813 N/A SER 24.A OG ASP 45.A OD1 no hydrogen 2.726 N/A LYS 25.A N SER 2.A O no hydrogen 2.667 N/A LYS 26.A N SER 24.A OG no hydrogen 2.675 N/A ALA 27.A N SER 24.A O no hydrogen 3.314 N/A SER 28.A N CYS 47.A O no hydrogen 2.947 N/A TYR 30.A N LEU 49.A O no hydrogen 2.830 N/A VAL 34.A N ASN 31.A O no hydrogen 3.244 N/A ILE 35.A N PRO 32.A O no hydrogen 3.262 N/A SER 36.A N VAL 53.A O no hydrogen 2.949 N/A ILE 37.A N SER 16.A O no hydrogen 3.032 N/A GLY 38.A N ILE 55.A O no hydrogen 2.860 N/A GLY 38.A N GLY 56.A O no hydrogen 2.845 N/A ASN 39.A N SER 57.A OG no hydrogen 2.835 N/A ASN 40.A N LYS 19.A O no hydrogen 2.662 N/A ARG 42.A N SER 59.A O no hydrogen 2.947 N/A ARG 42.A NE ASP 44.A OD1 no hydrogen 2.732 N/A ARG 42.A NE ASP 44.A OD2 no hydrogen 3.194 N/A ARG 42.A NH1 ASP 44.A OD1 no hydrogen 3.384 N/A ARG 42.A NH1 ASP 44.A OD2 no hydrogen 2.767 N/A ILE 43.A N LEU 22.A O no hydrogen 2.899 N/A ASP 44.A N ILE 61.A O no hydrogen 3.104 N/A PHE 46.A N LYS 26.A O no hydrogen 3.287 N/A CYS 47.A SG ASP 44.A O no hydrogen 3.364 N/A CYS 47.A SG ILE 61.A O no hydrogen 3.762 N/A CYS 47.A SG ALA 62.A O no hydrogen 2.915 N/A ILE 48.A N THR 65.A O no hydrogen 2.926 N/A LEU 49.A N SER 28.A O no hydrogen 2.988 N/A SER 50.A N LEU 67.A O no hydrogen 2.961 N/A LYS 52.A N GLY 70.A O no hydrogen 3.020 N/A VAL 53.A N VAL 34.A O no hydrogen 3.470 N/A THR 54.A N ILE 74.A O no hydrogen 2.788 N/A ILE 55.A N SER 36.A O no hydrogen 2.777 N/A SER 57.A N ASP 78.A OD1 no hydrogen 3.153 N/A TYR 58.A N ASN 39.A O no hydrogen 2.939 N/A SER 59.A N ASN 40.A O no hydrogen 3.210 N/A SER 59.A OG ALA 80.A O no hydrogen 2.752 N/A HIS 60.A N ASN 81.A OD1 no hydrogen 2.769 N/A HIS 60.A NE2 ASP 44.A OD2 no hydrogen 2.761 N/A ILE 61.A N ARG 42.A O no hydrogen 2.643 N/A ALA 62.A N ILE 82.A O no hydrogen 2.954 N/A TYR 64.A N ASP 45.A O no hydrogen 3.096 N/A THR 65.A OG1 ALA 62.A O no hydrogen 3.082 N/A THR 65.A OG1 SER 83.A O no hydrogen 3.030 N/A ALA 66.A N THR 86.A O no hydrogen 2.798 N/A LEU 67.A N ILE 48.A O no hydrogen 2.786 N/A TYR 68.A N VAL 88.A O no hydrogen 2.991 N/A GLY 69.A N SER 50.A O no hydrogen 2.757 N/A GLY 73.A N GLY 69.A O no hydrogen 2.757 N/A ILE 74.A N LYS 52.A O no hydrogen 3.103 N/A GLU 75.A N VAL 117.A O no hydrogen 2.979 N/A MET 76.A N THR 54.A O no hydrogen 2.777 N/A TYR 77.A N LEU 119.A O no hydrogen 2.890 N/A PHE 79.A N SER 57.A O no hydrogen 2.982 N/A ALA 80.A N TYR 77.A O no hydrogen 3.251 N/A ASN 81.A N VAL 123.A O no hydrogen 2.970 N/A ILE 82.A N HIS 60.A O no hydrogen 2.799 N/A SER 83.A N ILE 125.A O no hydrogen 2.770 N/A SER 83.A OG ILE 125.A O no hydrogen 2.698 N/A SER 84.A OG ALA 63.A O no hydrogen 3.452 N/A ARG 85.A N ALA 63.A O no hydrogen 3.083 N/A ARG 85.A NE HIS 128.A NE2 no hydrogen 3.087 N/A THR 86.A N THR 65.A OG1 no hydrogen 3.296 N/A THR 86.A OG1 SER 83.A O no hydrogen 3.235 N/A ILE 87.A N SER 129.A O no hydrogen 2.908 N/A VAL 88.A N ALA 66.A O no hydrogen 3.060 N/A TYR 89.A N ILE 131.A O no hydrogen 2.950 N/A ALA 90.A N TYR 68.A O no hydrogen 2.902 N/A ILE 92.A N LYS 113.A O no hydrogen 2.789 N/A SER 96.A N ASP 94.A OD2 no hydrogen 3.043 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.905 N/A SER 96.A OG ASP 94.A OD2 no hydrogen 2.692 N/A ASN 98.A ND2 SER 96.A OG no hydrogen 3.414 N/A LEU 100.A N TYR 109.A O no hydrogen 3.114 N/A TYR 109.A N PRO 106.A O no hydrogen 3.233 N/A LYS 110.A N ASN 107.A O no hydrogen 3.024 N/A LYS 110.A NZ GLY 102.A O no hydrogen 2.799 N/A ASN 111.A ND2 ASP 94.A OD1 no hydrogen 2.945 N/A LYS 113.A N ILE 92.A O no hydrogen 2.750 N/A THR 114.A OG1 ALA 90.A O no hydrogen 2.625 N/A GLY 115.A N ALA 90.A O no hydrogen 3.218 N/A LYS 116.A NZ GLU 75.A OE2 no hydrogen 2.609 N/A VAL 117.A N GLY 73.A O no hydrogen 3.111 N/A ILE 118.A N VAL 135.A O no hydrogen 3.080 N/A LEU 119.A N GLU 75.A O no hydrogen 2.883 N/A LYS 120.A N ILE 137.A O no hydrogen 3.139 N/A LYS 121.A NZ GLU 178.A OE1 no hydrogen 2.856 N/A HIS 122.A N ASP 78.A O no hydrogen 3.345 N/A HIS 122.A NE2 GLU 178.A OE2 no hydrogen 3.019 N/A VAL 123.A N LYS 120.A O no hydrogen 3.204 N/A ILE 124.A N VAL 141.A O no hydrogen 2.929 N/A ILE 125.A N ASN 81.A O no hydrogen 3.051 N/A GLY 126.A N VAL 143.A O no hydrogen 2.763 N/A HIS 128.A N SER 84.A O no hydrogen 2.745 N/A SER 129.A OG GLY 126.A O no hydrogen 2.936 N/A SER 129.A OG ALA 127.A O no hydrogen 3.476 N/A SER 129.A OG GLY 144.A O no hydrogen 3.276 N/A SER 129.A OG SER 147.A OG.A no hydrogen 3.164 N/A ILE 130.A N SER 147.A O no hydrogen 3.040 N/A ILE 131.A N ILE 87.A O no hydrogen 2.862 N/A PHE 132.A N VAL 149.A O no hydrogen 2.876 N/A ASN 134.A N GLY 115.A O no hydrogen 2.999 N/A VAL 136.A N SER 152.A OG no hydrogen 3.022 N/A ILE 137.A N ILE 118.A O no hydrogen 2.743 N/A GLY 138.A N LEU 153.A O no hydrogen 2.959 N/A GLU 139.A N ASP 155.A OD1 no hydrogen 3.014 N/A GLY 140.A N LYS 121.A O no hydrogen 2.901 N/A VAL 141.A N GLY 138.A O no hydrogen 2.978 N/A ALA 142.A N TYR 157.A O no hydrogen 3.051 N/A VAL 143.A N ILE 124.A O no hydrogen 3.016 N/A GLY 144.A N TYR 159.A O no hydrogen 2.967 N/A MET 146.A N ALA 127.A O no hydrogen 2.822 N/A SER 147.A N SER 129.A OG no hydrogen 3.238 N/A SER 147.A OG.A SER 129.A OG no hydrogen 3.164 N/A SER 147.A OG.A GLY 144.A O no hydrogen 2.694 N/A SER 147.A OG.B GLY 144.A O no hydrogen 3.144 N/A SER 147.A OG.B ALA 145.A O no hydrogen 3.003 N/A MET 148.A N GLY 161.A O no hydrogen 3.039 N/A VAL 149.A N ILE 130.A O no hydrogen 2.820 N/A LEU 153.A N VAL 136.A O no hydrogen 2.856 N/A TRP 156.A N GLU 139.A O no hydrogen 2.796 N/A ILE 158.A N LYS 168.A O no hydrogen 2.869 N/A TYR 159.A N ALA 142.A O no hydrogen 2.898 N/A TYR 159.A OH ASP 154.A O no hydrogen 3.236 N/A VAL 160.A N ARG 165.A O no hydrogen 2.881 N/A GLY 161.A N SER 147.A OG.B no hydrogen 2.982 N/A VAL 164.A N MET 148.A O no hydrogen 2.814 N/A ARG 165.A N VAL 160.A O no hydrogen 2.834 N/A LYS 166.A NZ ASP 154.A OD2 no hydrogen 2.806 N/A ILE 167.A N ILE 158.A O no hydrogen 3.038 N/A ARG 170.A N TRP 156.A O no hydrogen 3.054 N/A ARG 170.A NH1 HIS 122.A O no hydrogen 3.148 N/A ARG 170.A NH1 GLY 140.A O no hydrogen 2.759 N/A VAL 175.A N ARG 172.A O no hydrogen 3.003 N/A LEU 177.A N LYS 173.A O no hydrogen 3.396 N/A GLU 178.A N ILE 174.A O no hydrogen 2.802 N/A ASN 179.A N VAL 175.A O no hydrogen 3.011 N/A GLU 180.A N GLU 176.A O no hydrogen 2.820 N/A PHE 181.A N LEU 177.A O no hydrogen 2.743 N/A LEU 182.A N GLU 178.A O no hydrogen 3.011 N/A LYS 183.A N ASN 179.A O no hydrogen 2.627 N/A SER 184.A N GLU 180.A O no hydrogen 3.009 N/A SER 184.A OG GLU 180.A O no hydrogen 2.937 N/A SER 184.A OG PHE 181.A O no hydrogen 2.923 N/A MET 185.A N PHE 181.A O no hydrogen 3.178 N/A MET 185.A N LEU 182.A O no hydrogen 3.167 N/A