Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLU 2.A O no hydrogen 3.006 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.348 N/A VAL 9.A N GLY 32.A O no hydrogen 2.891 N/A ILE 11.A N GLY 30.A O no hydrogen 2.931 N/A LEU 12.A N LEU 113.A O no hydrogen 2.986 N/A ILE 13.A N GLY 28.A O no hydrogen 2.892 N/A GLU 14.A N ASN 115.A O no hydrogen 2.908 N/A LEU 15.A N VAL 26.A O no hydrogen 2.997 N/A ASP 16.A N ILE 117.A O no hydrogen 3.036 N/A GLY 17.A N PHE 24.A O no hydrogen 3.099 N/A ASP 18.A N LEU 119.A O no hydrogen 2.914 N/A ASN 20.A ND2 PHE 124.A O no hydrogen 2.753 N/A PHE 24.A N GLY 17.A O no hydrogen 3.115 N/A PHE 25.A N THR 47.A OG1 no hydrogen 3.162 N/A VAL 26.A N LEU 15.A O no hydrogen 2.978 N/A ARG 27.A N ILE 44.A O no hydrogen 2.894 N/A ARG 27.A NH2 GLU 29.A OE2 no hydrogen 2.877 N/A GLY 28.A N ILE 13.A O no hydrogen 2.698 N/A GLU 29.A N LYS 42.A O no hydrogen 3.114 N/A GLU 31.A N SER 40.A O no hydrogen 2.902 N/A GLY 32.A N VAL 9.A O no hydrogen 2.949 N/A ASP 33.A N LYS 38.A O no hydrogen 2.872 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.262 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.909 N/A ILE 36.A N ASP 33.A O no hydrogen 3.167 N/A GLY 37.A N ASP 33.A O no hydrogen 2.707 N/A LYS 38.A N ASP 33.A O no hydrogen 3.132 N/A LEU 39.A N GLU 212.A O no hydrogen 2.762 N/A SER 40.A N GLU 31.A O no hydrogen 2.921 N/A LEU 41.A N LEU 210.A O no hydrogen 2.896 N/A LYS 42.A N GLU 29.A O no hydrogen 2.860 N/A LYS 42.A NZ ASP 200.A OD2 no hydrogen 3.178 N/A LYS 42.A NZ GLU 203.A OE1 no hydrogen 2.584 N/A PHE 43.A N MET 208.A O no hydrogen 2.965 N/A ILE 44.A N ARG 27.A O no hydrogen 2.721 N/A ALA 45.A N ASP 206.A O no hydrogen 2.807 N/A THR 46.A N PHE 25.A O no hydrogen 2.894 N/A LEU 50.A N ASP 206.A OD2 no hydrogen 3.044 N/A TRP 54.A NE1 ASP 206.A OD1 no hydrogen 2.781 N/A THR 56.A N PRO 53.A O no hydrogen 3.018 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.536 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 3.262 N/A LEU 57.A N TRP 54.A O no hydrogen 3.170 N/A THR 59.A OG1 HIS 175.A NE2 no hydrogen 3.151 N/A THR 60.A N LEU 57.A O no hydrogen 3.170 N/A LEU 61.A N LEU 57.A O no hydrogen 2.865 N/A PHE 65.A N VAL 62.A O no hydrogen 2.824 N/A SER 66.A N GLN 63.A O no hydrogen 2.081 N/A SER 66.A OG GLN 63.A O no hydrogen 2.991 N/A ARG 67.A N VAL 214.A O no hydrogen 2.970 N/A TYR 68.A OH HIS 189.A NE2 no hydrogen 2.484 N/A MET 72.A N PRO 69.A O no hydrogen 2.766 N/A ARG 74.A NE ARG 74.A O no hydrogen 3.339 N/A ASP 76.A N LYS 73.A O no hydrogen 3.319 N/A PHE 77.A N HIS 75.A O no hydrogen 3.046 N/A LYS 79.A NZ ALA 64.A O no hydrogen 2.390 N/A LYS 79.A NZ SER 66.A O no hydrogen 3.026 N/A LYS 79.A NZ ASP 76.A OD1 no hydrogen 3.346 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 2.514 N/A SER 80.A OG ASP 76.A O no hydrogen 2.960 N/A SER 80.A OG PHE 77.A O no hydrogen 3.149 N/A SER 80.A OG LYS 79.A O no hydrogen 2.015 N/A SER 80.A OG ASP 184.A OD1 no hydrogen 3.483 N/A GLY 85.A N ALA 81.A O no hydrogen 2.788 N/A TYR 86.A N VAL 106.A O no hydrogen 2.941 N/A VAL 87.A N THR 180.A O no hydrogen 2.854 N/A GLN 88.A N ALA 104.A O no hydrogen 2.805 N/A GLU 89.A N GLN 178.A O no hydrogen 2.749 N/A ARG 90.A N THR 102.A O no hydrogen 2.854 N/A ARG 90.A N THR 102.A OG1 no hydrogen 3.195 N/A THR 91.A N TYR 176.A O no hydrogen 2.991 N/A ILE 92.A N TYR 100.A O no hydrogen 2.835 N/A TYR 93.A N ASP 174.A O no hydrogen 2.891 N/A PHE 94.A N GLY 98.A O no hydrogen 2.938 N/A LYS 95.A N LEU 172.A O no hydrogen 3.193 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 2.706 N/A TYR 100.A N ILE 92.A O no hydrogen 2.822 N/A TYR 100.A OH THR 56.A OG1 no hydrogen 3.262 N/A LYS 101.A N CYS 120.A O no hydrogen 2.713 N/A THR 102.A N ARG 90.A O no hydrogen 2.946 N/A ARG 103.A N HIS 118.A O no hydrogen 3.089 N/A ARG 103.A NH1 GLU 105.A OE2 no hydrogen 3.168 N/A ALA 104.A N GLN 88.A O no hydrogen 2.950 N/A GLU 105.A N ARG 116.A O no hydrogen 2.841 N/A VAL 106.A N TYR 86.A O no hydrogen 2.884 N/A LYS 107.A N VAL 114.A O no hydrogen 3.155 N/A GLU 109.A N THR 112.A O no hydrogen 2.911 N/A LEU 113.A N PRO 10.A O no hydrogen 2.735 N/A VAL 114.A N LYS 107.A O no hydrogen 2.824 N/A ASN 115.A N LEU 12.A O no hydrogen 2.656 N/A ARG 116.A N GLU 105.A O no hydrogen 3.037 N/A ARG 116.A NE GLU 109.A OE2 no hydrogen 2.865 N/A ARG 116.A NH2 GLU 109.A OE1 no hydrogen 2.795 N/A ARG 116.A NH2 GLU 109.A OE2 no hydrogen 3.483 N/A ILE 117.A N GLU 14.A O no hydrogen 2.923 N/A HIS 118.A N ARG 103.A O no hydrogen 2.791 N/A LEU 119.A N ASP 16.A O no hydrogen 2.720 N/A CYS 120.A N LYS 101.A O no hydrogen 2.715 N/A LYS 125.A N ASP 97.A OD1 no hydrogen 3.076 N/A LYS 125.A NZ ASP 96.A O no hydrogen 3.213 N/A GLY 128.A N LYS 125.A O no hydrogen 3.326 N/A LYS 134.A N ASN 129.A O no hydrogen 3.188 N/A LYS 134.A NZ ASP 127.A O no hydrogen 3.315 N/A GLU 136.A N ASN 164.A O no hydrogen 2.866 N/A ASN 138.A ND2 GLU 136.A OE1 no hydrogen 2.708 N/A ASN 140.A ND2 ASN 164.A OD1 no hydrogen 3.464 N/A LYS 143.A NZ TYR 145.A OH no hydrogen 3.471 N/A VAL 144.A N LEU 191.A O no hydrogen 2.914 N/A ILE 146.A N HIS 189.A O no hydrogen 2.809 N/A THR 147.A N LYS 156.A O no hydrogen 2.893 N/A THR 147.A OG1 ALA 148.A O no hydrogen 3.351 N/A THR 147.A OG1 ASP 188.A OD1 no hydrogen 3.094 N/A ASP 149.A N GLY 154.A O no hydrogen 2.330 N/A ASN 152.A ND2 ASP 149.A OD2 no hydrogen 2.985 N/A ASN 153.A N LYS 150.A O no hydrogen 3.116 N/A GLY 154.A N ASP 149.A O no hydrogen 2.886 N/A ILE 155.A N ASN 179.A O no hydrogen 2.875 N/A LYS 156.A N THR 147.A O no hydrogen 2.777 N/A LYS 156.A NZ ASP 149.A OD1 no hydrogen 3.411 N/A ALA 157.A N GLN 177.A O no hydrogen 3.147 N/A PHE 159.A N HIS 175.A O no hydrogen 3.216 N/A THR 160.A OG1 ASP 174.A OD1 no hydrogen 2.982 N/A ILE 161.A N ALA 173.A O no hydrogen 3.118 N/A ARG 162.A N HIS 142.A NE2 no hydrogen 3.178 N/A HIS 163.A N GLN 171.A O no hydrogen 2.848 N/A HIS 163.A NE2 PRO 55.A O no hydrogen 3.219 N/A ASN 164.A ND2 GLU 136.A OE1 no hydrogen 3.190 N/A VAL 165.A N SER 169.A O no hydrogen 2.871 N/A GLU 166.A N LYS 134.A O no hydrogen 2.879 N/A GLY 168.A N VAL 165.A O no hydrogen 3.391 N/A GLN 171.A N HIS 163.A O no hydrogen 2.675 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 3.368 N/A ALA 173.A N ILE 161.A O no hydrogen 2.882 N/A ASP 174.A N TYR 93.A O no hydrogen 2.799 N/A HIS 175.A N PHE 159.A O no hydrogen 2.773 N/A HIS 175.A ND1 ALA 173.A O no hydrogen 2.799 N/A TYR 176.A N THR 91.A O no hydrogen 2.952 N/A GLN 177.A N ALA 157.A O no hydrogen 2.737 N/A GLN 177.A NE2 GLN 63.A OE1 no hydrogen 3.692 N/A GLN 177.A NE2 ASN 179.A OD1 no hydrogen 2.497 N/A GLN 178.A N GLU 89.A O no hydrogen 2.874 N/A ASN 179.A N ILE 155.A O no hydrogen 2.744 N/A ASN 179.A ND2 GLN 88.A OE1 no hydrogen 3.347 N/A THR 180.A N VAL 87.A O no hydrogen 3.065 N/A ILE 182.A N GLY 85.A O no hydrogen 2.938 N/A ASP 184.A N ASP 184.A OD1 no hydrogen 2.526 N/A ASP 187.A N HIS 75.A ND1 no hydrogen 3.063 N/A HIS 189.A N ILE 146.A O no hydrogen 3.268 N/A HIS 189.A ND1 ASP 187.A O no hydrogen 3.037 N/A HIS 189.A NE2 TYR 68.A OH no hydrogen 2.484 N/A TYR 190.A N ALA 217.A O no hydrogen 2.953 N/A LEU 191.A N VAL 144.A O no hydrogen 3.005 N/A SER 192.A N THR 215.A O no hydrogen 3.077 N/A THR 195.A OG1 GLU 212.A OE2 no hydrogen 3.192 N/A ILE 196.A N LEU 211.A O no hydrogen 2.943 N/A SER 198.A N VAL 209.A O no hydrogen 2.745 N/A LYS 199.A NZ TYR 137.A OH no hydrogen 3.224 N/A ASP 200.A N HIS 207.A NE2 no hydrogen 2.769 N/A ASN 202.A N ASP 200.A OD1 no hydrogen 2.715 N/A HIS 207.A NE2 ASP 200.A O no hydrogen 3.018 N/A MET 208.A N PHE 43.A O no hydrogen 2.980 N/A VAL 209.A N SER 198.A O no hydrogen 2.542 N/A LEU 210.A N LEU 41.A O no hydrogen 2.767 N/A LEU 211.A N ILE 196.A O no hydrogen 3.136 N/A GLU 212.A N LEU 39.A O no hydrogen 2.873 N/A TYR 213.A N GLN 194.A O no hydrogen 2.994 N/A VAL 214.A N GLY 37.A O no hydrogen 3.152 N/A THR 215.A N SER 192.A O no hydrogen 3.298 N/A ALA 216.A N ARG 67.A O no hydrogen 2.775 N/A ALA 217.A N TYR 190.A O no hydrogen 2.955 N/A