Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PRO 6.A O no hydrogen 3.090 N/A ARG 11.A N ALA 7.A O no hydrogen 2.859 N/A GLY 12.A N ALA 8.A O no hydrogen 3.178 N/A LEU 13.A N ILE 9.A O no hydrogen 2.838 N/A LYS 14.A N LEU 10.A O no hydrogen 3.051 N/A LYS 15.A N ARG 11.A O no hydrogen 3.194 N/A LYS 16.A N LEU 13.A O no hydrogen 2.980 N/A GLY 17.A N LYS 14.A O no hydrogen 3.041 N/A ILE 18.A N LEU 13.A O no hydrogen 2.979 N/A THR 22.A N GLN 25.A O no hydrogen 2.986 N/A GLN 25.A N THR 22.A O no hydrogen 3.174 N/A GLN 25.A NE2 HIS 20.A O no hydrogen 3.185 N/A GLN 25.A NE2 THR 22.A OG1 no hydrogen 3.240 N/A ILE 26.A N ILE 29.A O no hydrogen 2.830 N/A GLY 28.A N GLN 25.A OE1 no hydrogen 2.868 N/A ILE 29.A N ILE 26.A O no hydrogen 3.005 N/A THR 31.A N ILE 24.A O no hydrogen 3.382 N/A THR 31.A OG1 PRO 23.A O no hydrogen 2.587 N/A ILE 32.A N VAL 51.A O no hydrogen 2.977 N/A LEU 33.A N THR 31.A OG1 no hydrogen 3.231 N/A SER 34.A N THR 31.A O no hydrogen 3.286 N/A SER 34.A OG THR 31.A O no hydrogen 3.094 N/A ARG 36.A NE LYS 209.A O no hydrogen 2.967 N/A ARG 36.A NH2 LYS 209.A O no hydrogen 2.837 N/A MET 38.A N THR 188.A O no hydrogen 3.026 N/A ILE 39.A N VAL 211.A O no hydrogen 2.862 N/A GLY 40.A N LEU 190.A O no hydrogen 2.741 N/A ILE 41.A N ILE 213.A O no hydrogen 2.927 N/A ALA 42.A N SER 192.A O no hydrogen 2.785 N/A LYS 48.A N THR 44.A O no hydrogen 3.164 N/A LYS 48.A NZ ASP 161.A OD1 no hydrogen 2.602 N/A THR 49.A N GLY 45.A O no hydrogen 3.109 N/A THR 49.A OG1 GLY 45.A O no hydrogen 3.338 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.913 N/A LEU 50.A N SER 46.A O no hydrogen 3.269 N/A VAL 51.A N GLY 47.A O no hydrogen 3.185 N/A PHE 52.A N LYS 48.A O no hydrogen 2.875 N/A THR 53.A OG1 THR 49.A O no hydrogen 3.107 N/A LEU 54.A N THR 49.A O no hydrogen 2.867 N/A VAL 56.A N PHE 52.A O no hydrogen 3.000 N/A ILE 57.A N THR 53.A O no hydrogen 2.986 N/A MET 58.A N LEU 54.A O no hydrogen 3.065 N/A PHE 59.A N PRO 55.A O no hydrogen 3.209 N/A CYS 60.A N VAL 56.A O no hydrogen 2.909 N/A CYS 60.A SG VAL 56.A O no hydrogen 3.403 N/A CYS 60.A SG HIS 132.A O no hydrogen 3.914 N/A LEU 61.A N ILE 57.A O no hydrogen 3.059 N/A GLU 62.A N MET 58.A O no hydrogen 3.007 N/A GLN 63.A N PHE 59.A O no hydrogen 3.048 N/A GLU 64.A N CYS 60.A O no hydrogen 3.057 N/A LYS 65.A N GLU 62.A O no hydrogen 3.305 N/A TYR 76.A N HIS 132.A O no hydrogen 2.783 N/A TYR 76.A OH GLU 64.A OE1 no hydrogen 2.639 N/A GLY 77.A N HIS 132.A O no hydrogen 3.361 N/A LEU 78.A N TYR 157.A O no hydrogen 2.827 N/A ILE 79.A N MET 134.A O no hydrogen 2.907 N/A ILE 80.A N ALA 159.A O no hydrogen 2.877 N/A CYS 81.A N ALA 136.A O no hydrogen 2.698 N/A LEU 86.A N SER 83.A OG no hydrogen 3.198 N/A ALA 87.A N SER 83.A O no hydrogen 2.821 N/A ARG 88.A N ARG 84.A O no hydrogen 3.101 N/A GLN 89.A N GLU 85.A O no hydrogen 3.138 N/A THR 90.A N LEU 86.A O no hydrogen 2.975 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.970 N/A HIS 91.A N ALA 87.A O no hydrogen 2.827 N/A HIS 91.A NE2 CYS 111.A O no hydrogen 2.717 N/A GLY 92.A N ARG 88.A O no hydrogen 2.844 N/A ILE 93.A N GLN 89.A O no hydrogen 3.065 N/A LEU 94.A N THR 90.A O no hydrogen 3.167 N/A GLU 95.A N HIS 91.A O no hydrogen 3.098 N/A TYR 96.A N GLY 92.A O no hydrogen 3.007 N/A TYR 97.A N ILE 93.A O no hydrogen 3.021 N/A CYS 98.A N LEU 94.A O no hydrogen 2.724 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.249 N/A ARG 99.A N GLU 95.A O no hydrogen 2.933 N/A ARG 99.A NE GLU 95.A O no hydrogen 3.187 N/A LEU 100.A N TYR 96.A O no hydrogen 3.037 N/A LEU 101.A N TYR 97.A O no hydrogen 3.072 N/A GLN 102.A N CYS 98.A O no hydrogen 3.226 N/A SER 106.A N GLN 102.A O no hydrogen 2.961 N/A SER 106.A OG LEU 101.A O no hydrogen 3.378 N/A SER 106.A OG PRO 107.A O no hydrogen 3.444 N/A ARG 110.A N HIS 132.A ND1 no hydrogen 3.120 N/A ALA 112.A N MET 133.A O no hydrogen 2.770 N/A CYS 114.A N VAL 135.A O no hydrogen 2.776 N/A GLN 123.A N SER 119.A O no hydrogen 2.784 N/A MET 124.A N VAL 120.A O no hydrogen 2.856 N/A GLU 125.A N LYS 121.A O no hydrogen 3.258 N/A THR 126.A N GLU 122.A O no hydrogen 3.412 N/A THR 126.A OG1 GLU 122.A O no hydrogen 2.756 N/A THR 126.A OG1 GLN 123.A O no hydrogen 3.268 N/A ARG 128.A N MET 124.A O no hydrogen 3.213 N/A HIS 132.A N ARG 110.A O no hydrogen 3.078 N/A MET 133.A N ARG 110.A O no hydrogen 3.404 N/A MET 134.A N GLY 77.A O no hydrogen 3.000 N/A VAL 135.A N ALA 112.A O no hydrogen 2.751 N/A ALA 136.A N ILE 79.A O no hydrogen 2.884 N/A THR 137.A N CYS 114.A O no hydrogen 3.204 N/A LEU 141.A N THR 137.A O no hydrogen 3.115 N/A MET 142.A N PRO 138.A O no hydrogen 3.112 N/A ASP 143.A N GLY 139.A O no hydrogen 3.129 N/A LEU 144.A N ARG 140.A O no hydrogen 2.876 N/A LEU 145.A N LEU 141.A O no hydrogen 2.791 N/A GLN 146.A N MET 142.A O no hydrogen 2.837 N/A LYS 147.A N ASP 143.A O no hydrogen 2.973 N/A LYS 148.A N LEU 145.A O no hydrogen 2.884 N/A MET 149.A N LEU 144.A O no hydrogen 2.820 N/A SER 151.A OG ASP 153.A OD2 no hydrogen 2.369 N/A CYS 155.A N LEU 152.A O no hydrogen 3.282 N/A CYS 155.A SG TYR 76.A O no hydrogen 3.779 N/A CYS 155.A SG TYR 157.A O no hydrogen 3.725 N/A ARG 156.A N TYR 76.A O no hydrogen 2.754 N/A TYR 157.A N TYR 76.A O no hydrogen 3.266 N/A LEU 158.A N GLN 187.A O no hydrogen 3.085 N/A ALA 159.A N LEU 78.A O no hydrogen 2.894 N/A LEU 160.A N LEU 189.A O no hydrogen 2.990 N/A ASP 161.A N ILE 80.A O no hydrogen 2.947 N/A ALA 163.A N PHE 191.A O no hydrogen 2.902 N/A ARG 165.A N ASP 164.A OD1 no hydrogen 2.858 N/A ARG 165.A NH2 GLU 162.A OE1 no hydrogen 3.264 N/A MET 166.A N GLU 162.A O no hydrogen 2.903 N/A ILE 167.A N ALA 163.A O no hydrogen 2.869 N/A ASP 168.A N ASP 164.A O no hydrogen 2.829 N/A MET 169.A N ARG 165.A O no hydrogen 2.847 N/A GLY 170.A N ILE 167.A O no hydrogen 3.082 N/A PHE 171.A N MET 166.A O no hydrogen 3.154 N/A ILE 175.A N PHE 171.A O no hydrogen 3.012 N/A ARG 176.A N GLU 172.A O no hydrogen 3.028 N/A ARG 176.A NH1 GLU 172.A OE2 no hydrogen 2.504 N/A ARG 176.A NH2 SER 205.A OG no hydrogen 2.714 N/A THR 177.A N GLY 173.A O no hydrogen 3.058 N/A THR 177.A OG1 GLY 173.A O no hydrogen 2.984 N/A ILE 178.A N ASP 174.A O no hydrogen 3.109 N/A PHE 179.A N ILE 175.A O no hydrogen 2.892 N/A SER 180.A N ARG 176.A O no hydrogen 3.243 N/A SER 180.A N THR 177.A O no hydrogen 3.208 N/A SER 180.A OG THR 177.A O no hydrogen 2.969 N/A TYR 181.A N ILE 178.A O no hydrogen 3.041 N/A PHE 182.A N PHE 179.A O no hydrogen 3.429 N/A LYS 183.A NZ ASP 153.A OD1 no hydrogen 3.015 N/A ARG 186.A NE THR 188.A OG1 no hydrogen 3.027 N/A GLN 187.A N ARG 156.A O no hydrogen 2.742 N/A GLN 187.A NE2 ASP 37.A OD1 no hydrogen 2.765 N/A THR 188.A N ASP 37.A OD1 no hydrogen 2.777 N/A LEU 189.A N LEU 158.A O no hydrogen 2.970 N/A LEU 190.A N MET 38.A O no hydrogen 2.821 N/A PHE 191.A N LEU 160.A O no hydrogen 2.983 N/A SER 192.A N GLY 40.A O no hydrogen 3.065 N/A SER 192.A OG THR 194.A O no hydrogen 2.512 N/A ILE 199.A N PRO 196.A O no hydrogen 3.045 N/A GLN 200.A N PRO 196.A O no hydrogen 2.966 N/A GLN 200.A NE2 MET 195.A O no hydrogen 2.849 N/A ASN 201.A N LYS 197.A O no hydrogen 2.943 N/A PHE 202.A N LYS 198.A O no hydrogen 3.316 N/A ALA 203.A N ILE 199.A O no hydrogen 2.839 N/A LYS 204.A N GLN 200.A O no hydrogen 3.148 N/A LYS 204.A NZ ASN 201.A OD1 no hydrogen 3.284 N/A SER 205.A N ASN 201.A O no hydrogen 3.182 N/A ALA 206.A N PHE 202.A O no hydrogen 2.950 N/A LEU 207.A N ALA 203.A O no hydrogen 2.947 N/A VAL 208.A N ASP 37.A OD2 no hydrogen 2.953 N/A VAL 211.A N ASP 37.A O no hydrogen 2.878 N/A ILE 213.A N ILE 39.A O no hydrogen 2.953 N/A VAL 215.A N ILE 41.A O no hydrogen 3.045 N/A GLY 216.A N ASN 214.A OD1 no hydrogen 3.216 N/A