Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5emv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 28.A OE1 no hydrogen 3.386 N/A THR 4.A N LEU 7.A O no hydrogen 2.733 N/A ARG 6.A N THR 4.A OG1 no hydrogen 3.117 N/A ARG 6.A NE GLU 85.A OE1 no hydrogen 3.270 N/A ARG 6.A NH1 GLU 166.A OE1 no hydrogen 3.158 N/A ARG 6.A NH1 GLU 166.A OE2 no hydrogen 2.989 N/A ARG 6.A NH2 GLU 166.A OE2 no hydrogen 3.454 N/A LEU 7.A N THR 4.A OG1 no hydrogen 3.351 N/A GLN 8.A N GLU 82.A O no hydrogen 3.008 N/A GLN 8.A NE2 THR 4.A O no hydrogen 2.629 N/A LEU 9.A N LEU 2.A O no hydrogen 2.978 N/A VAL 10.A N GLN 80.A O no hydrogen 2.905 N/A GLU 11.A N GLN 80.A O no hydrogen 3.353 N/A PHE 12.A N ILE 26.A O no hydrogen 2.865 N/A SER 13.A N SER 78.A O no hydrogen 2.955 N/A ALA 14.A N VAL 24.A O no hydrogen 3.263 N/A PHE 15.A N GLY 76.A O no hydrogen 2.914 N/A VAL 16.A N HIS 21.A O no hydrogen 3.070 N/A GLU 17.A N PHE 74.A O no hydrogen 2.857 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.053 N/A HIS 21.A N VAL 16.A O no hydrogen 3.129 N/A HIS 21.A NE2 ASP 68.A O no hydrogen 2.745 N/A PHE 23.A N ALA 14.A O no hydrogen 2.792 N/A HIS 25.A ND1 PHE 12.A O no hydrogen 3.302 N/A ILE 26.A N PHE 12.A O no hydrogen 2.634 N/A GLN 28.A NE2 LEU 9.A O no hydrogen 2.552 N/A VAL 32.A N ARG 190.A O no hydrogen 2.820 N/A VAL 34.A N VAL 192.A O no hydrogen 2.845 N/A ARG 35.A N ASP 33.A OD2 no hydrogen 3.192 N/A ARG 35.A NE ASP 33.A OD2 no hydrogen 2.708 N/A ARG 35.A NH2 ASP 33.A OD1 no hydrogen 2.254 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 3.158 N/A GLN 36.A N ASP 33.A O no hydrogen 3.000 N/A ILE 37.A N VAL 34.A O no hydrogen 3.064 N/A LYS 40.A N ILE 37.A O no hydrogen 3.314 N/A PHE 41.A N TYR 38.A O no hydrogen 3.389 N/A GLY 46.A N GLU 50.A OE2 no hydrogen 3.355 N/A LEU 51.A N GLY 47.A O no hydrogen 3.336 N/A TYR 52.A N LEU 48.A O no hydrogen 2.971 N/A TYR 52.A OH LEU 191.A O no hydrogen 3.205 N/A ASP 53.A N ARG 49.A O no hydrogen 3.026 N/A ARG 54.A N GLU 50.A O no hydrogen 3.225 N/A GLY 55.A N LEU 51.A O no hydrogen 3.064 N/A ALA 59.A N PRO 56.A O no hydrogen 3.147 N/A PHE 60.A N PRO 57.A O no hydrogen 3.472 N/A PHE 61.A N CYS 170.A O no hydrogen 2.869 N/A LEU 62.A N TYR 189.A O no hydrogen 2.886 N/A VAL 63.A N ALA 172.A O no hydrogen 2.755 N/A LYS 64.A N HIS 187.A O no hydrogen 3.061 N/A LYS 64.A NZ GLU 176.A OE2 no hydrogen 2.950 N/A PHE 65.A N VAL 174.A O no hydrogen 2.837 N/A TRP 66.A N GLN 185.A O no hydrogen 2.882 N/A ALA 67.A N GLU 176.A O no hydrogen 2.863 N/A ASP 68.A N PHE 23.A O no hydrogen 2.831 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 3.109 N/A PHE 74.A N GLU 17.A O no hydrogen 2.900 N/A GLY 76.A N PHE 15.A O no hydrogen 3.058 N/A VAL 77.A N SER 125.A O no hydrogen 2.775 N/A SER 78.A N SER 13.A O no hydrogen 2.855 N/A SER 79.A N LEU 122.A O no hydrogen 2.867 N/A GLN 80.A N GLU 11.A O no hydrogen 2.887 N/A TYR 81.A N TYR 120.A O no hydrogen 2.888 N/A GLU 82.A N GLN 8.A O no hydrogen 3.007 N/A SER 83.A N PHE 118.A O no hydrogen 3.059 N/A SER 83.A OG GLU 85.A O no hydrogen 2.939 N/A SER 83.A OG TYR 120.A OH no hydrogen 2.963 N/A LEU 89.A N GLU 109.A O no hydrogen 2.957 N/A THR 90.A N THR 160.A O no hydrogen 2.914 N/A CYS 91.A N GLU 107.A O no hydrogen 2.890 N/A SER 92.A N VAL 158.A O no hydrogen 2.826 N/A SER 92.A OG GLU 104.A OE2 no hydrogen 2.845 N/A SER 93.A N LYS 105.A O no hydrogen 2.829 N/A LYS 94.A N LEU 156.A O no hydrogen 2.845 N/A VAL 95.A N VAL 103.A O no hydrogen 2.730 N/A CYS 96.A N THR 154.A O no hydrogen 2.718 N/A CYS 96.A SG LYS 94.A O no hydrogen 3.926 N/A SER 97.A N LYS 100.A O no hydrogen 2.877 N/A PHE 98.A N ASN 152.A O no hydrogen 2.747 N/A LYS 100.A N SER 97.A O no hydrogen 3.102 N/A VAL 102.A N VAL 95.A O no hydrogen 2.869 N/A VAL 103.A N VAL 95.A O no hydrogen 3.276 N/A LYS 105.A N SER 93.A O no hydrogen 2.895 N/A LYS 105.A NZ PRO 126.A O no hydrogen 3.404 N/A GLU 107.A N CYS 91.A O no hydrogen 2.891 N/A GLU 109.A N LEU 89.A O no hydrogen 3.143 N/A ALA 111.A N MET 87.A O no hydrogen 3.266 N/A GLN 112.A N VAL 119.A O no hydrogen 3.066 N/A GLN 112.A NE2 LEU 113.A O no hydrogen 3.625 N/A GLU 114.A N ARG 117.A O no hydrogen 2.785 N/A ARG 117.A N GLU 114.A O no hydrogen 3.094 N/A ARG 117.A NH1 ASP 115.A OD2 no hydrogen 3.187 N/A ARG 117.A NH2 GLU 82.A OE2.B no hydrogen 3.070 N/A PHE 118.A N SER 83.A O no hydrogen 2.889 N/A VAL 119.A N GLN 112.A O no hydrogen 2.836 N/A TYR 120.A N TYR 81.A O no hydrogen 2.660 N/A TYR 120.A OH SER 83.A OG no hydrogen 2.963 N/A TYR 120.A OH GLU 85.A O no hydrogen 3.143 N/A ARG 121.A NH1 GLU 114.A OE1 no hydrogen 2.984 N/A ARG 121.A NH2 GLU 114.A OE1 no hydrogen 3.152 N/A ARG 121.A NH2 GLU 114.A OE2 no hydrogen 2.578 N/A LEU 122.A N SER 79.A O no hydrogen 2.762 N/A ARG 124.A N SER 78.A OG no hydrogen 3.004 N/A ARG 124.A NH1 GLU 17.A OE1 no hydrogen 2.898 N/A ARG 124.A NH1 GLU 17.A OE2 no hydrogen 2.747 N/A ARG 124.A NH2 GLU 17.A OE1 no hydrogen 2.779 N/A SER 125.A N VAL 77.A O no hydrogen 2.829 N/A SER 125.A OG GLU 107.A OE1 no hydrogen 2.877 N/A MET 127.A N TYR 75.A O no hydrogen 2.890 N/A ASN 132.A N GLU 128.A O no hydrogen 2.976 N/A PHE 133.A N TYR 129.A O no hydrogen 2.856 N/A LEU 134.A N LEU 130.A O no hydrogen 2.773 N/A HIS 135.A N VAL 131.A O no hydrogen 3.154 N/A LYS 136.A N ASN 132.A O no hydrogen 3.231 N/A LEU 137.A N PHE 133.A O no hydrogen 2.896 N/A ARG 138.A N LEU 134.A O no hydrogen 3.057 N/A GLN 139.A N LYS 136.A O no hydrogen 3.113 N/A LEU 140.A N LEU 137.A O no hydrogen 3.310 N/A MET 145.A N GLU 142.A O no hydrogen 3.292 N/A MET 146.A N GLU 142.A O no hydrogen 3.350 N/A ASN 147.A N ARG 143.A O no hydrogen 2.966 N/A SER 148.A N TYR 144.A O no hydrogen 3.016 N/A SER 148.A OG TYR 144.A O no hydrogen 3.043 N/A VAL 149.A N MET 145.A O no hydrogen 3.013 N/A LEU 150.A N MET 146.A O no hydrogen 2.795 N/A GLU 151.A N ASN 147.A O no hydrogen 2.960 N/A ASN 152.A N VAL 149.A O no hydrogen 3.442 N/A PHE 153.A N LEU 150.A O no hydrogen 3.075 N/A THR 154.A N CYS 96.A O no hydrogen 2.986 N/A THR 154.A OG1 LYS 40.A O no hydrogen 2.695 N/A ILE 155.A N TYR 173.A O no hydrogen 3.195 N/A LEU 156.A N LYS 94.A O no hydrogen 2.916 N/A GLN 157.A N THR 171.A O no hydrogen 2.839 N/A GLN 157.A NE2 SER 93.A OG no hydrogen 3.220 N/A VAL 158.A N SER 92.A O no hydrogen 2.812 N/A VAL 159.A N LEU 169.A O no hydrogen 2.659 N/A THR 160.A N THR 90.A O no hydrogen 2.952 N/A ASN 161.A N GLU 166.A O no hydrogen 2.857 N/A ARG 162.A N THR 88.A O no hydrogen 2.955 N/A ARG 162.A NE ASP 163.A OD1 no hydrogen 3.194 N/A ARG 162.A NH2 ASP 163.A OD1 no hydrogen 2.762 N/A ASP 163.A N ASN 161.A OD1 no hydrogen 3.118 N/A THR 164.A N ASN 161.A OD1 no hydrogen 3.370 N/A THR 164.A OG1 GLU 166.A OE2 no hydrogen 2.718 N/A GLN 165.A N ASN 161.A O no hydrogen 2.621 N/A GLN 165.A NE2 ARG 162.A O no hydrogen 2.733 N/A GLU 166.A N THR 164.A OG1 no hydrogen 3.321 N/A LEU 168.A N VAL 159.A O no hydrogen 2.797 N/A LEU 169.A N VAL 159.A O no hydrogen 3.018 N/A CYS 170.A N ALA 59.A O no hydrogen 2.901 N/A CYS 170.A SG GLN 157.A O no hydrogen 3.943 N/A THR 171.A N GLN 157.A O no hydrogen 2.817 N/A ALA 172.A N PHE 61.A O no hydrogen 2.894 N/A TYR 173.A N ILE 155.A O no hydrogen 2.736 N/A TYR 173.A OH GLN 157.A OE1 no hydrogen 2.788 N/A VAL 174.A N VAL 63.A O no hydrogen 2.996 N/A GLU 176.A N PHE 65.A O no hydrogen 2.731 N/A VAL 177.A N ASN 147.A OD1 no hydrogen 2.836 N/A SER 178.A N ALA 67.A O no hydrogen 2.811 N/A SER 178.A OG GLY 183.A O no hydrogen 3.016 N/A ARG 182.A N THR 179.A OG1 no hydrogen 3.230 N/A GLY 183.A N THR 179.A O no hydrogen 3.056 N/A GLN 185.A N TRP 66.A O no hydrogen 3.182 N/A HIS 187.A N LYS 64.A O no hydrogen 3.024 N/A TYR 189.A N LEU 62.A O no hydrogen 2.584 N/A ARG 190.A N GLU 30.A O no hydrogen 2.892 N/A LEU 191.A N PHE 60.A O no hydrogen 3.137 N/A VAL 192.A N VAL 32.A O no hydrogen 3.011 N/A ARG 193.A NH1 TYR 38.A OH no hydrogen 3.086 N/A ARG 193.A NH1 ASP 53.A OD1 no hydrogen 3.031 N/A ARG 193.A NH2 ASP 53.A OD1 no hydrogen 2.805 N/A