Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xl5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 3.248 N/A LEU 5.A N GLY 2.A O no hydrogen 3.248 N/A PHE 6.A N GLU 3.A O no hydrogen 2.936 N/A VAL 10.A N GLY 33.A O no hydrogen 2.799 N/A ILE 12.A N GLY 31.A O no hydrogen 2.750 N/A LEU 13.A N LEU 114.A O no hydrogen 2.983 N/A VAL 14.A N GLY 29.A O no hydrogen 2.922 N/A GLU 15.A N ASN 116.A O no hydrogen 2.928 N/A LEU 16.A N VAL 27.A O no hydrogen 2.869 N/A ASP 17.A N ILE 118.A O no hydrogen 3.089 N/A GLY 18.A N PHE 25.A O no hydrogen 2.962 N/A ASP 19.A N LEU 120.A O no hydrogen 3.075 N/A VAL 20.A N HIS 23.A O no hydrogen 3.045 N/A ASN 21.A N GLY 122.A O no hydrogen 3.031 N/A ASN 21.A ND2 PHE 125.A O no hydrogen 2.875 N/A HIS 23.A N VAL 20.A O no hydrogen 2.959 N/A PHE 25.A N GLY 18.A O no hydrogen 2.840 N/A SER 26.A N THR 48.A OG1 no hydrogen 3.124 N/A SER 26.A OG ASP 17.A OD1 no hydrogen 2.615 N/A VAL 27.A N LEU 16.A O no hydrogen 3.028 N/A SER 28.A N ILE 45.A O no hydrogen 2.950 N/A SER 28.A OG GLU 15.A OE1 no hydrogen 3.185 N/A SER 28.A OG GLU 15.A OE2 no hydrogen 2.460 N/A GLY 29.A N VAL 14.A O no hydrogen 2.590 N/A GLU 30.A N LYS 43.A O no hydrogen 2.867 N/A GLY 31.A N ILE 12.A O no hydrogen 3.193 N/A GLU 32.A N THR 41.A O no hydrogen 2.911 N/A GLY 33.A N VAL 10.A O no hydrogen 2.822 N/A ASP 34.A N LYS 39.A O no hydrogen 2.821 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.197 N/A TYR 37.A N ASP 34.A O no hydrogen 2.984 N/A TYR 37.A N ASP 34.A OD1 no hydrogen 3.379 N/A GLY 38.A N ALA 35.A O no hydrogen 3.040 N/A LYS 39.A N ASP 34.A O no hydrogen 2.956 N/A LEU 40.A N GLU 217.A O no hydrogen 2.823 N/A THR 41.A N GLU 32.A O no hydrogen 2.967 N/A LEU 42.A N LEU 215.A O no hydrogen 2.986 N/A LYS 43.A N GLU 30.A O no hydrogen 2.939 N/A LYS 43.A NZ ASP 205.A OD2 no hydrogen 2.863 N/A LYS 43.A NZ GLU 208.A OE1 no hydrogen 2.697 N/A PHE 44.A N MET 213.A O no hydrogen 2.923 N/A ILE 45.A N SER 28.A O no hydrogen 2.851 N/A CYS 46.A N ASP 211.A O no hydrogen 2.793 N/A CYS 46.A SG SER 26.A O no hydrogen 3.478 N/A CYS 46.A SG THR 48.A OG1 no hydrogen 3.401 N/A CYS 46.A SG GLY 49.A O no hydrogen 3.336 N/A THR 47.A N SER 26.A O no hydrogen 2.988 N/A THR 47.A OG1 SER 26.A O no hydrogen 3.358 N/A LEU 51.A N ASP 211.A OD2 no hydrogen 2.999 N/A TRP 55.A NE1 ASP 211.A OD1 no hydrogen 2.947 N/A THR 57.A N PRO 54.A O no hydrogen 2.941 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.773 N/A THR 57.A OG1 TYR 101.A OH no hydrogen 2.795 N/A LEU 58.A N TRP 55.A O no hydrogen 3.014 N/A VAL 59.A N PRO 56.A O no hydrogen 3.338 N/A THR 60.A OG1 HIS 176.A NE2 no hydrogen 2.839 N/A LEU 62.A N LEU 58.A O no hydrogen 2.988 N/A PHE 66.A N VAL 63.A O no hydrogen 2.978 N/A SER 67.A N GLN 64.A O no hydrogen 3.174 N/A SER 67.A OG GLN 64.A O no hydrogen 2.785 N/A ARG 68.A N VAL 219.A O no hydrogen 2.978 N/A ARG 68.A NH1 THR 220.A OG1 no hydrogen 2.706 N/A TYR 69.A OH HIS 194.A NE2 no hydrogen 2.744 N/A MET 73.A N PRO 70.A O no hydrogen 2.679 N/A LYS 74.A N ASP 71.A O no hydrogen 3.449 N/A LYS 74.A NZ GLU 3.A OE2 no hydrogen 3.413 N/A GLN 75.A NE2 HIS 72.A O no hydrogen 2.853 N/A HIS 76.A N MET 73.A O no hydrogen 2.812 N/A HIS 76.A NE2 ASP 192.A OD2 no hydrogen 3.156 N/A PHE 78.A N HIS 76.A O no hydrogen 3.133 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.176 N/A LYS 80.A NZ CYS 65.A O no hydrogen 2.928 N/A LYS 80.A NZ SER 67.A O no hydrogen 2.805 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 2.712 N/A SER 81.A N ASP 77.A O no hydrogen 3.405 N/A SER 81.A OG PHE 78.A O no hydrogen 2.715 N/A ALA 82.A N PHE 78.A O no hydrogen 3.074 N/A MET 83.A N LYS 80.A O no hydrogen 2.982 N/A GLY 86.A N ALA 82.A O no hydrogen 2.862 N/A TYR 87.A N VAL 107.A O no hydrogen 2.979 N/A VAL 88.A N THR 181.A O no hydrogen 2.686 N/A GLN 89.A N ALA 105.A O no hydrogen 2.923 N/A GLN 89.A NE2 ASN 180.A OD1 no hydrogen 2.843 N/A GLU 90.A N GLN 179.A O no hydrogen 2.865 N/A ARG 91.A N THR 103.A O no hydrogen 3.099 N/A ARG 91.A NE GLN 178.A OE1 no hydrogen 2.842 N/A ARG 91.A NH1 THR 60.A O no hydrogen 2.617 N/A ARG 91.A NH2 GLN 178.A OE1 no hydrogen 2.813 N/A THR 92.A N TYR 177.A O no hydrogen 3.086 N/A ILE 93.A N TYR 101.A O no hydrogen 2.694 N/A PHE 94.A N ASP 175.A O no hydrogen 2.966 N/A PHE 95.A N GLY 99.A O no hydrogen 3.057 N/A LYS 96.A N LEU 173.A O no hydrogen 3.017 N/A ASP 98.A N PHE 95.A O no hydrogen 2.780 N/A GLY 99.A N ASP 98.A OD1 no hydrogen 2.628 N/A ASN 100.A N ILE 123.A O no hydrogen 3.200 N/A TYR 101.A N ILE 93.A O no hydrogen 2.975 N/A TYR 101.A OH THR 57.A OG1 no hydrogen 2.795 N/A LYS 102.A N LYS 121.A O no hydrogen 2.737 N/A THR 103.A N ARG 91.A O no hydrogen 2.856 N/A ARG 104.A N GLU 119.A O no hydrogen 3.071 N/A ARG 104.A NH2 GLU 106.A OE2 no hydrogen 3.484 N/A ALA 105.A N GLN 89.A O no hydrogen 2.966 N/A GLU 106.A N ARG 117.A O no hydrogen 2.940 N/A VAL 107.A N TYR 87.A O no hydrogen 2.991 N/A LYS 108.A N VAL 115.A O no hydrogen 3.069 N/A LYS 108.A NZ GLU 110.A OE2 no hydrogen 2.704 N/A PHE 109.A N PRO 84.A O no hydrogen 3.123 N/A GLU 110.A N THR 113.A O no hydrogen 2.802 N/A THR 113.A N GLU 110.A O no hydrogen 3.276 N/A THR 113.A OG1 ASP 112.A OD1 no hydrogen 3.066 N/A LEU 114.A N PRO 11.A O no hydrogen 3.070 N/A VAL 115.A N LYS 108.A O no hydrogen 2.830 N/A ASN 116.A N LEU 13.A O no hydrogen 2.893 N/A ASN 116.A ND2 THR 61.A O no hydrogen 3.506 N/A ASN 116.A ND2 LEU 62.A O no hydrogen 3.246 N/A ARG 117.A N GLU 106.A O no hydrogen 2.957 N/A ARG 117.A NE GLU 110.A OE2 no hydrogen 2.867 N/A ARG 117.A NH2 GLU 110.A OE1 no hydrogen 2.884 N/A ILE 118.A N GLU 15.A O no hydrogen 2.827 N/A GLU 119.A N ARG 104.A O no hydrogen 3.062 N/A LEU 120.A N ASP 17.A O no hydrogen 2.862 N/A LYS 121.A N LYS 102.A O no hydrogen 2.976 N/A GLY 122.A N ASP 19.A O no hydrogen 3.024 N/A ILE 123.A N ASN 100.A O no hydrogen 3.104 N/A PHE 125.A N ASN 21.A OD1 no hydrogen 2.968 N/A LYS 126.A N ASP 98.A OD1 no hydrogen 2.858 N/A LYS 126.A NZ ASP 97.A O no hydrogen 3.175 N/A GLY 129.A N LYS 126.A O no hydrogen 2.859 N/A GLY 133.A N GLY 129.A O no hydrogen 2.934 N/A HIS 134.A N ILE 131.A O no hydrogen 3.051 N/A LYS 135.A N ASN 130.A O no hydrogen 2.804 N/A LYS 135.A NZ ASP 128.A O no hydrogen 3.044 N/A LYS 135.A NZ ASP 128.A OD2 no hydrogen 3.398 N/A GLU 137.A N ASN 165.A O no hydrogen 2.836 N/A TYR 138.A OH SER 203.A O no hydrogen 2.489 N/A SER 142.A OG THR 198.A O no hydrogen 3.160 N/A HIS 143.A N THR 198.A OG1 no hydrogen 3.127 N/A VAL 145.A N LEU 196.A O no hydrogen 2.662 N/A TYR 146.A N ASN 159.A O no hydrogen 3.114 N/A ILE 147.A N HIS 194.A O no hydrogen 2.896 N/A MET 148.A N LYS 157.A O no hydrogen 2.864 N/A ASP 150.A N GLY 155.A O no hydrogen 2.743 N/A LYS 151.A NZ ALA 149.A O no hydrogen 3.220 N/A GLN 152.A N ASP 150.A OD1 no hydrogen 3.245 N/A LYS 153.A NZ ASP 150.A OD2 no hydrogen 2.635 N/A ILE 156.A N ASN 180.A O no hydrogen 2.972 N/A LYS 157.A N MET 148.A O no hydrogen 2.867 N/A VAL 158.A N GLN 178.A O no hydrogen 3.006 N/A ASN 159.A N TYR 146.A O no hydrogen 2.819 N/A PHE 160.A N HIS 176.A O no hydrogen 3.161 N/A LYS 161.A NZ ASP 175.A OD1 no hydrogen 3.259 N/A ILE 162.A N ALA 174.A O no hydrogen 2.809 N/A ARG 163.A N HIS 143.A NE2 no hydrogen 3.085 N/A HIS 164.A N GLN 172.A O no hydrogen 2.682 N/A ILE 166.A N SER 170.A O no hydrogen 2.955 N/A GLU 167.A N LYS 135.A O no hydrogen 2.988 N/A GLY 169.A N ILE 166.A O no hydrogen 3.050 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.699 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.605 N/A SER 170.A OG ASP 168.A OD2 no hydrogen 3.466 N/A GLN 172.A N HIS 164.A O no hydrogen 2.759 N/A ALA 174.A N ILE 162.A O no hydrogen 2.814 N/A ASP 175.A N PHE 94.A O no hydrogen 3.027 N/A HIS 176.A N PHE 160.A O no hydrogen 2.769 N/A HIS 176.A ND1 ALA 174.A O no hydrogen 2.951 N/A HIS 176.A NE2 THR 60.A OG1 no hydrogen 2.839 N/A TYR 177.A N THR 92.A O no hydrogen 3.043 N/A GLN 178.A N VAL 158.A O no hydrogen 2.862 N/A GLN 178.A NE2 GLN 64.A OE1 no hydrogen 2.877 N/A GLN 179.A N GLU 90.A O no hydrogen 2.927 N/A ASN 180.A N ILE 156.A O no hydrogen 2.923 N/A THR 181.A N VAL 88.A O no hydrogen 2.881 N/A ILE 183.A N GLY 86.A O no hydrogen 2.796 N/A ASP 185.A N GLU 85.A OE2 no hydrogen 3.397 N/A LEU 189.A N SER 81.A OG no hydrogen 3.198 N/A HIS 194.A N ILE 147.A O no hydrogen 3.116 N/A HIS 194.A ND1 ASP 192.A O no hydrogen 2.824 N/A HIS 194.A NE2 TYR 69.A OH no hydrogen 2.744 N/A TYR 195.A N ALA 222.A O no hydrogen 3.146 N/A LEU 196.A N VAL 145.A O no hydrogen 2.886 N/A SER 197.A N THR 220.A O no hydrogen 2.846 N/A THR 198.A N HIS 143.A O no hydrogen 3.021 N/A THR 198.A OG1 HIS 143.A O no hydrogen 3.281 N/A GLN 199.A NE2 SER 197.A O no hydrogen 3.621 N/A GLN 199.A NE2 PHE 218.A O no hydrogen 3.092 N/A SER 200.A OG GLU 217.A OE1 no hydrogen 3.232 N/A ALA 201.A N LEU 216.A O no hydrogen 2.751 N/A SER 203.A N VAL 214.A O no hydrogen 2.954 N/A LYS 204.A NZ HIS 212.A O no hydrogen 2.910 N/A ASP 205.A N HIS 212.A NE2 no hydrogen 2.949 N/A ASN 207.A N ASP 205.A OD1 no hydrogen 3.052 N/A GLU 208.A N ASP 205.A O no hydrogen 3.048 N/A ARG 210.A N GLU 208.A OE2 no hydrogen 3.103 N/A HIS 212.A ND1 ARG 210.A O no hydrogen 2.687 N/A MET 213.A N PHE 44.A O no hydrogen 2.912 N/A VAL 214.A N SER 203.A O no hydrogen 3.048 N/A LEU 215.A N LEU 42.A O no hydrogen 2.832 N/A LEU 216.A N ALA 201.A O no hydrogen 2.934 N/A GLU 217.A N LEU 40.A O no hydrogen 2.987 N/A PHE 218.A N GLN 199.A O no hydrogen 2.979 N/A VAL 219.A N GLY 38.A O no hydrogen 2.859 N/A THR 220.A N SER 197.A O no hydrogen 3.131 N/A THR 220.A OG1 ARG 68.A O no hydrogen 3.247 N/A THR 220.A OG1 ALA 221.A O no hydrogen 3.089 N/A ALA 221.A N ARG 68.A O no hydrogen 2.680 N/A ALA 222.A N TYR 195.A O no hydrogen 2.878 N/A