Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 64.A O no hydrogen 3.178 N/A LYS 6.A N ASP 4.A OD2 no hydrogen 3.056 N/A VAL 7.A N ASP 4.A OD2 no hydrogen 2.737 N/A ILE 8.A N ASP 4.A O no hydrogen 3.212 N/A TYR 10.A N LYS 6.A O no hydrogen 2.769 N/A TYR 10.A OH GLU 103.A OE2 no hydrogen 2.951 N/A LEU 11.A N VAL 7.A O no hydrogen 2.693 N/A ASN 12.A N ILE 8.A O no hydrogen 2.767 N/A ASN 12.A ND2 HIS 68.A O no hydrogen 3.163 N/A ALA 13.A N GLU 9.A O no hydrogen 2.871 N/A ALA 14.A N TYR 10.A O no hydrogen 2.831 N/A LEU 15.A N LEU 11.A O no hydrogen 2.979 N/A ARG 16.A N ASN 12.A O no hydrogen 2.790 N/A SER 17.A N ALA 14.A O no hydrogen 2.729 N/A GLU 18.A N ALA 14.A O no hydrogen 3.046 N/A LEU 19.A N LEU 15.A O no hydrogen 3.053 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.657 N/A ALA 21.A N SER 17.A O no hydrogen 2.849 N/A VAL 22.A N GLU 18.A O no hydrogen 2.709 N/A SER 23.A N LEU 19.A O no hydrogen 3.378 N/A GLN 24.A N THR 20.A O no hydrogen 3.074 N/A GLN 24.A NE2 ALA 89.A O no hydrogen 3.370 N/A GLN 24.A NE2 ASP 90.A OD1 no hydrogen 3.348 N/A TYR 25.A N ALA 21.A O no hydrogen 3.192 N/A TRP 26.A N VAL 22.A O no hydrogen 2.985 N/A LEU 27.A N SER 23.A O no hydrogen 3.107 N/A HIS 28.A N GLN 24.A O no hydrogen 3.071 N/A HIS 28.A ND1 ASP 90.A OD1 no hydrogen 3.050 N/A TYR 29.A N TYR 25.A O no hydrogen 2.714 N/A ARG 30.A N TRP 26.A O no hydrogen 3.192 N/A ARG 30.A NH1 GLU 33.A OE1 no hydrogen 2.722 N/A LEU 31.A N LEU 27.A O no hydrogen 3.284 N/A LEU 31.A N HIS 28.A O no hydrogen 3.119 N/A GLN 32.A N HIS 28.A O no hydrogen 3.034 N/A GLN 32.A NE2 SER 44.A OG no hydrogen 2.397 N/A GLU 33.A N TYR 29.A O no hydrogen 3.244 N/A TRP 35.A N LEU 31.A O no hydrogen 2.977 N/A TRP 35.A N GLN 32.A O no hydrogen 3.285 N/A GLY 36.A N GLU 33.A O no hydrogen 3.045 N/A PHE 37.A N GLN 32.A O no hydrogen 2.799 N/A SER 39.A N ASN 153.A O no hydrogen 3.282 N/A SER 39.A OG ASN 153.A O no hydrogen 2.783 N/A ALA 41.A N PHE 37.A O no hydrogen 3.183 N/A SER 44.A N ILE 40.A O no hydrogen 2.786 N/A SER 44.A OG ILE 40.A O no hydrogen 2.661 N/A LYS 46.A N HIS 42.A O no hydrogen 3.268 N/A GLU 47.A N LYS 43.A O no hydrogen 2.883 N/A SER 48.A N SER 44.A O no hydrogen 3.305 N/A SER 48.A N ARG 45.A O no hydrogen 3.093 N/A SER 48.A OG VAL 22.A O no hydrogen 2.939 N/A ILE 49.A N ARG 45.A O no hydrogen 3.178 N/A GLU 50.A N LYS 46.A O no hydrogen 2.972 N/A GLU 51.A N GLU 47.A O no hydrogen 3.190 N/A MET 52.A N SER 48.A O no hydrogen 2.987 N/A HIS 53.A N ILE 49.A O no hydrogen 3.106 N/A HIS 54.A N GLU 50.A O no hydrogen 3.195 N/A HIS 54.A ND1 GLU 18.A OE1 no hydrogen 2.305 N/A HIS 54.A NE2 ASP 126.A OD2 no hydrogen 2.799 N/A ALA 55.A N GLU 51.A O no hydrogen 3.152 N/A ASP 56.A N MET 52.A O no hydrogen 3.081 N/A LYS 57.A N HIS 53.A O no hydrogen 3.062 N/A LEU 58.A N HIS 54.A O no hydrogen 3.026 N/A ILE 59.A N ALA 55.A O no hydrogen 2.835 N/A GLN 60.A N ASP 56.A O no hydrogen 3.052 N/A ARG 61.A N LYS 57.A O no hydrogen 3.101 N/A ARG 61.A NE SER 116.A OG no hydrogen 2.464 N/A ARG 61.A NH2 SER 116.A OG no hydrogen 2.920 N/A ILE 62.A N LEU 58.A O no hydrogen 3.081 N/A ILE 62.A N ILE 59.A O no hydrogen 3.172 N/A ILE 63.A N ILE 59.A O no hydrogen 3.222 N/A PHE 64.A N GLN 60.A O no hydrogen 3.194 N/A LEU 65.A N ARG 61.A O no hydrogen 3.129 N/A GLY 66.A N ILE 63.A O no hydrogen 3.157 N/A GLY 67.A N ILE 62.A O no hydrogen 2.986 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 2.570 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.075 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 3.308 N/A ARG 73.A NE GLN 72.A O no hydrogen 2.473 N/A ASN 75.A N THR 20.A OG1 no hydrogen 2.811 N/A ARG 78.A N GLN 24.A OE1 no hydrogen 3.187 N/A ARG 78.A NH2 ASP 96.A OD2 no hydrogen 2.865 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 3.108 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.279 N/A THR 86.A N THR 82.A O no hydrogen 3.011 N/A THR 86.A OG1 GLN 32.A OE1 no hydrogen 2.904 N/A LEU 87.A N LEU 83.A O no hydrogen 3.134 N/A ASP 88.A N GLU 85.A O no hydrogen 3.287 N/A ALA 89.A N GLU 85.A O no hydrogen 2.844 N/A ASP 90.A N THR 86.A O no hydrogen 3.339 N/A LEU 91.A N LEU 87.A O no hydrogen 3.420 N/A ALA 92.A N ASP 88.A O no hydrogen 2.713 N/A ALA 93.A N ALA 89.A O no hydrogen 3.124 N/A GLU 94.A N ASP 90.A O no hydrogen 2.854 N/A HIS 95.A N LEU 91.A O no hydrogen 3.051 N/A ASP 96.A N ALA 92.A O no hydrogen 3.245 N/A ALA 97.A N ALA 93.A O no hydrogen 2.885 N/A ARG 98.A N HIS 95.A O no hydrogen 2.981 N/A ARG 98.A NE GLU 128.A OE2 no hydrogen 2.823 N/A ARG 98.A NH2 GLU 128.A OE2 no hydrogen 2.810 N/A THR 99.A N HIS 95.A O no hydrogen 3.195 N/A LEU 100.A N ASP 96.A O no hydrogen 3.231 N/A TYR 101.A N ALA 97.A O no hydrogen 3.170 N/A TYR 101.A OH GLU 18.A OE2 no hydrogen 2.655 N/A ILE 102.A N ARG 98.A O no hydrogen 3.100 N/A GLU 103.A N THR 99.A O no hydrogen 3.322 N/A ALA 104.A N LEU 100.A O no hydrogen 2.884 N/A ARG 105.A N TYR 101.A O no hydrogen 2.738 N/A ARG 105.A NH1 ASP 106.A OD2 no hydrogen 3.376 N/A ASP 106.A N ILE 102.A O no hydrogen 2.584 N/A HIS 107.A N ALA 104.A O no hydrogen 3.153 N/A HIS 107.A NE2 ASP 4.A OD2 no hydrogen 3.214 N/A CYS 108.A N ALA 104.A O no hydrogen 3.240 N/A CYS 108.A N ARG 105.A O no hydrogen 2.891 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.665 N/A LYS 110.A NZ GLU 109.A OE1 no hydrogen 3.091 N/A VAL 111.A N HIS 107.A O no hydrogen 3.141 N/A ARG 112.A N GLU 109.A O no hydrogen 2.365 N/A ASP 113.A N CYS 108.A O no hydrogen 2.508 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.037 N/A MET 118.A N TYR 114.A O no hydrogen 2.891 N/A PHE 120.A N LYS 117.A O no hydrogen 2.863 N/A GLU 121.A N LYS 117.A O no hydrogen 2.966 N/A LEU 123.A N LEU 119.A O no hydrogen 3.271 N/A ILE 124.A N PHE 120.A O no hydrogen 2.844 N/A ALA 125.A N GLU 121.A O no hydrogen 3.194 N/A ASP 126.A N GLU 122.A O no hydrogen 2.924 N/A GLU 127.A N LEU 123.A O no hydrogen 2.798 N/A GLU 128.A N ILE 124.A O no hydrogen 2.846 N/A GLY 129.A N ALA 125.A O no hydrogen 2.841 N/A HIS 130.A N ASP 126.A O no hydrogen 2.783 N/A ILE 131.A N GLU 127.A O no hydrogen 2.574 N/A ASP 132.A N GLU 128.A O no hydrogen 2.673 N/A TYR 133.A N GLY 129.A O no hydrogen 3.067 N/A LEU 134.A N HIS 130.A O no hydrogen 2.953 N/A GLU 135.A N ILE 131.A O no hydrogen 2.978 N/A THR 136.A N ASP 132.A O no hydrogen 3.280 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.179 N/A GLN 137.A N TYR 133.A O no hydrogen 3.266 N/A GLN 137.A NE2 TYR 149.A OH no hydrogen 2.155 N/A ILE 138.A N LEU 134.A O no hydrogen 3.174 N/A ASP 139.A N GLU 135.A O no hydrogen 2.905 N/A LEU 140.A N THR 136.A O no hydrogen 2.688 N/A MET 141.A N GLN 137.A O no hydrogen 2.626 N/A GLY 142.A N ILE 138.A O no hydrogen 3.254 N/A ILE 144.A N LEU 140.A O no hydrogen 3.182 N/A GLY 145.A N MET 141.A O no hydrogen 2.582 N/A TYR 149.A N GLY 145.A O no hydrogen 3.031 N/A MET 151.A N GLN 147.A O no hydrogen 2.818 N/A LEU 152.A N ASN 148.A O no hydrogen 2.673 N/A ASN 153.A ND2 TYR 149.A O no hydrogen 3.130 N/A ALA 154.A N MET 151.A O no hydrogen 2.817 N/A