Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LYS 37.A O no hydrogen 2.914 N/A CYS 5.A N VAL 61.A O no hydrogen 2.718 N/A VAL 6.A N HIS 39.A O no hydrogen 2.989 N/A LYS 7.A NZ ASP 18.A OD1 no hydrogen 2.517 N/A ALA 8.A N ILE 41.A O no hydrogen 2.658 N/A ALA 9.A N HIS 15.A O no hydrogen 2.868 N/A ALA 12.A N ALA 9.A O no hydrogen 2.984 N/A HIS 15.A N ALA 12.A O no hydrogen 2.977 N/A GLY 17.A N LYS 7.A O no hydrogen 2.856 N/A CYS 19.A SG SER 22.A OG no hydrogen 3.364 N/A GLN 23.A N CYS 19.A O no hydrogen 3.086 N/A GLN 23.A NE2 THR 195.A OG1 no hydrogen 3.272 N/A ARG 24.A N PRO 20.A O no hydrogen 3.123 N/A ARG 24.A NH1 ASP 73.A OD1 no hydrogen 3.001 N/A ALA 25.A N PHE 21.A O no hydrogen 3.257 N/A LEU 26.A N SER 22.A O no hydrogen 2.980 N/A LEU 27.A N GLN 23.A O no hydrogen 2.732 N/A THR 28.A N ARG 24.A O no hydrogen 3.092 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.991 N/A LEU 29.A N ALA 25.A O no hydrogen 2.939 N/A GLU 30.A N LEU 26.A O no hydrogen 2.930 N/A GLU 31.A N LEU 27.A O no hydrogen 2.876 N/A LYS 32.A N THR 28.A O no hydrogen 3.023 N/A LYS 32.A NZ GLU 80.A OE1 no hydrogen 2.649 N/A LYS 32.A NZ TYR 83.A O no hydrogen 2.875 N/A LYS 32.A NZ PRO 86.A O no hydrogen 2.745 N/A SER 33.A N GLU 30.A O no hydrogen 3.014 N/A LEU 34.A N LEU 29.A O no hydrogen 3.021 N/A TYR 36.A OH GLU 30.A OE2 no hydrogen 3.077 N/A LYS 37.A N LEU 2.A O no hydrogen 2.978 N/A HIS 39.A N ILE 4.A O no hydrogen 2.813 N/A HIS 39.A NE2 GLU 3.A OE2 no hydrogen 2.689 N/A ILE 41.A N VAL 6.A O no hydrogen 2.823 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.076 N/A SER 44.A OG ASN 42.A OD1 no hydrogen 3.493 N/A GLN 48.A NE2 ASP 52.A OD2 no hydrogen 3.094 N/A ASP 52.A N GLN 48.A O no hydrogen 3.190 N/A ILE 53.A N PHE 50.A O no hydrogen 3.327 N/A SER 54.A N PHE 50.A O no hydrogen 3.037 N/A SER 54.A OG LYS 58.A O no hydrogen 2.971 N/A GLY 57.A N SER 54.A O no hydrogen 2.631 N/A VAL 61.A N CYS 5.A O no hydrogen 3.024 N/A LEU 62.A N VAL 69.A O no hydrogen 3.005 N/A LYS 63.A N GLU 3.A O no hydrogen 2.779 N/A ILE 64.A N LYS 67.A O no hydrogen 2.999 N/A VAL 69.A N LEU 62.A O no hydrogen 2.921 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 3.280 N/A ILE 75.A N ASP 71.A O no hydrogen 2.842 N/A VAL 76.A N SER 72.A O no hydrogen 2.907 N/A GLY 77.A N ASP 73.A O no hydrogen 2.831 N/A ILE 78.A N VAL 74.A O no hydrogen 2.889 N/A LEU 79.A N ILE 75.A O no hydrogen 3.286 N/A GLU 80.A N VAL 76.A O no hydrogen 2.989 N/A GLU 81.A N GLY 77.A O no hydrogen 3.176 N/A LYS 82.A N ILE 78.A O no hydrogen 2.824 N/A LYS 82.A NZ ASP 65.A OD1 no hydrogen 3.155 N/A LYS 82.A NZ ASP 65.A OD2 no hydrogen 2.724 N/A TYR 83.A N LEU 79.A O no hydrogen 2.778 N/A LEU 88.A N GLU 80.A OE1 no hydrogen 3.153 N/A LEU 88.A N GLU 80.A OE2 no hydrogen 3.145 N/A THR 90.A OG1 SER 147.A OG no hydrogen 2.715 N/A PHE 94.A N PRO 91.A O no hydrogen 2.949 N/A ALA 95.A N ALA 92.A O no hydrogen 3.475 N/A VAL 97.A N PHE 94.A O no hydrogen 3.235 N/A SER 99.A N SER 96.A O no hydrogen 3.135 N/A SER 99.A OG SER 96.A O no hydrogen 2.885 N/A ILE 101.A N GLY 98.A O no hydrogen 3.363 N/A THR 104.A N ASN 100.A O no hydrogen 3.046 N/A THR 104.A OG1 ASN 100.A O no hydrogen 2.911 N/A THR 104.A OG1 ILE 101.A O no hydrogen 3.236 N/A PHE 105.A N ILE 101.A O no hydrogen 2.794 N/A GLY 106.A N PHE 102.A O no hydrogen 2.896 N/A THR 107.A N GLY 103.A O no hydrogen 3.125 N/A THR 107.A OG1 GLY 103.A O no hydrogen 3.241 N/A PHE 108.A N THR 104.A O no hydrogen 2.956 N/A LEU 109.A N PHE 105.A O no hydrogen 2.821 N/A LYS 110.A N GLY 106.A O no hydrogen 3.167 N/A SER 111.A N PHE 108.A O no hydrogen 3.286 N/A SER 111.A OG ASP 116.A OD1 no hydrogen 3.131 N/A SER 111.A OG ASP 116.A OD2 no hydrogen 2.956 N/A LYS 112.A NZ ASN 211.A OD1 no hydrogen 3.349 N/A ASP 113.A N SER 111.A OG no hydrogen 3.239 N/A SER 114.A OG ASN 115.A OD1 no hydrogen 3.465 N/A ASN 115.A N ASP 113.A OD1 no hydrogen 3.126 N/A SER 118.A N ASP 116.A OD1 no hydrogen 3.263 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 3.043 N/A SER 118.A OG ASP 116.A OD2 no hydrogen 3.460 N/A ALA 121.A N GLY 117.A O no hydrogen 3.097 N/A LEU 122.A N SER 118.A O no hydrogen 3.171 N/A LEU 123.A N GLU 119.A O no hydrogen 2.992 N/A VAL 124.A N HIS 120.A O no hydrogen 3.041 N/A LEU 126.A N LEU 122.A O no hydrogen 3.001 N/A GLU 127.A N LEU 123.A O no hydrogen 2.851 N/A ALA 128.A N VAL 124.A O no hydrogen 2.970 N/A LEU 129.A N GLU 125.A O no hydrogen 3.085 N/A GLU 130.A N LEU 126.A O no hydrogen 2.751 N/A ASN 131.A N GLU 127.A O no hydrogen 2.896 N/A HIS 132.A N ALA 128.A O no hydrogen 3.151 N/A HIS 132.A NE2 ILE 141.A O no hydrogen 2.884 N/A LEU 133.A N LEU 129.A O no hydrogen 2.874 N/A LYS 134.A N GLU 130.A O no hydrogen 2.953 N/A SER 135.A N HIS 132.A O no hydrogen 3.115 N/A SER 135.A OG ASN 131.A O no hydrogen 2.724 N/A SER 135.A OG HIS 132.A O no hydrogen 3.509 N/A SER 135.A OG HIS 136.A ND1 no hydrogen 3.425 N/A HIS 136.A ND1 HIS 132.A O no hydrogen 2.800 N/A PHE 140.A N GLY 143.A O no hydrogen 2.950 N/A ILE 141.A N ASP 150.A OD1 no hydrogen 2.988 N/A GLY 143.A N PHE 140.A O no hydrogen 3.132 N/A SER 147.A N ASP 150.A OD2 no hydrogen 2.885 N/A SER 147.A OG THR 90.A OG1 no hydrogen 2.715 N/A SER 147.A OG ASP 150.A OD2 no hydrogen 3.438 N/A ALA 148.A N LEU 88.A O no hydrogen 2.614 N/A VAL 149.A N THR 90.A OG1 no hydrogen 3.077 N/A ASP 150.A N SER 147.A O no hydrogen 2.936 N/A LEU 151.A N SER 147.A O no hydrogen 3.300 N/A SER 152.A N ALA 148.A O no hydrogen 2.864 N/A LEU 153.A N VAL 149.A O no hydrogen 2.817 N/A ALA 154.A N ASP 150.A O no hydrogen 2.841 N/A LEU 157.A N LEU 153.A O no hydrogen 3.030 N/A TYR 158.A N ALA 154.A O no hydrogen 3.005 N/A TYR 158.A OH THR 197.A O no hydrogen 2.884 N/A HIS 159.A N PRO 155.A O no hydrogen 3.121 N/A LEU 160.A N LYS 156.A O no hydrogen 3.127 N/A GLN 161.A N LEU 157.A O no hydrogen 2.944 N/A VAL 162.A N TYR 158.A O no hydrogen 3.001 N/A ALA 163.A N HIS 159.A O no hydrogen 2.764 N/A LEU 164.A N LEU 160.A O no hydrogen 3.091 N/A GLY 165.A N GLN 161.A O no hydrogen 3.000 N/A HIS 166.A N VAL 162.A O no hydrogen 2.791 N/A PHE 167.A N ALA 163.A O no hydrogen 2.763 N/A LYS 168.A N LEU 164.A O no hydrogen 3.131 N/A LYS 168.A NZ PHE 108.A O no hydrogen 3.154 N/A LYS 168.A NZ SER 111.A O no hydrogen 3.214 N/A SER 169.A N GLY 165.A O no hydrogen 3.015 N/A TRP 170.A N LEU 164.A O no hydrogen 2.837 N/A TRP 170.A NE1 GLU 119.A OE2 no hydrogen 2.942 N/A PHE 176.A N PRO 173.A O no hydrogen 3.092 N/A HIS 178.A N GLU 130.A OE1 no hydrogen 3.122 N/A VAL 179.A N GLU 130.A OE2 no hydrogen 2.941 N/A HIS 180.A N PHE 176.A O no hydrogen 3.134 N/A HIS 180.A NE2 VAL 172.A O no hydrogen 2.960 N/A ASN 181.A N PRO 177.A O no hydrogen 2.961 N/A TYR 182.A N HIS 178.A O no hydrogen 2.778 N/A TYR 182.A OH ASP 150.A OD1 no hydrogen 2.798 N/A MET 183.A N VAL 179.A O no hydrogen 2.873 N/A LYS 184.A N HIS 180.A O no hydrogen 3.041 N/A THR 185.A N ASN 181.A O no hydrogen 2.895 N/A THR 185.A OG1 ASN 181.A O no hydrogen 2.852 N/A LEU 186.A N TYR 182.A O no hydrogen 2.861 N/A PHE 187.A N MET 183.A O no hydrogen 2.838 N/A SER 188.A N LYS 184.A O no hydrogen 3.164 N/A SER 188.A OG LYS 184.A O no hydrogen 2.909 N/A LEU 189.A N LEU 186.A O no hydrogen 3.096 N/A SER 191.A OG GLU 31.A OE2 no hydrogen 2.708 N/A GLU 193.A N LEU 189.A O no hydrogen 3.080 N/A LYS 194.A N ASP 190.A O no hydrogen 3.165 N/A THR 195.A N PHE 192.A O no hydrogen 3.041 N/A THR 195.A OG1 SER 191.A O no hydrogen 2.866 N/A THR 195.A OG1 PHE 192.A O no hydrogen 3.378 N/A LYS 196.A NZ TYR 158.A OH no hydrogen 3.071 N/A THR 197.A OG1 GLY 17.A O no hydrogen 2.652 N/A TYR 201.A N GLU 198.A O no hydrogen 2.955 N/A VAL 202.A N GLU 198.A O no hydrogen 3.429 N/A ILE 203.A N GLU 199.A O no hydrogen 2.920 N/A SER 204.A N LYS 200.A O no hydrogen 2.826 N/A SER 204.A OG VAL 10.A O no hydrogen 2.968 N/A SER 204.A OG LYS 200.A O no hydrogen 3.452 N/A SER 204.A OG TYR 201.A O no hydrogen 3.385 N/A GLY 205.A N TYR 201.A O no hydrogen 2.893 N/A TRP 206.A N VAL 202.A O no hydrogen 2.970 N/A TRP 206.A NE1 HIS 159.A ND1 no hydrogen 3.174 N/A LYS 209.A N TRP 206.A O no hydrogen 2.927 N/A VAL 210.A N TRP 206.A O no hydrogen 3.164 N/A