Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 58.A OD1 no hydrogen 2.633 N/A LYS 2.A N THR 56.A O no hydrogen 3.076 N/A LEU 3.A N GLU 26.A O no hydrogen 2.859 N/A PHE 4.A N ALA 54.A O no hydrogen 2.794 N/A ILE 5.A N VAL 28.A O no hydrogen 3.100 N/A SER 6.A N SER 11.A OG no hydrogen 3.040 N/A GLY 8.A N GLU 198.A OE1 no hydrogen 2.893 N/A ALA 9.A N SER 6.A O no hydrogen 2.902 N/A CYS 10.A SG VAL 52.A O no hydrogen 3.628 N/A LEU 12.A N ALA 9.A O no hydrogen 2.888 N/A ALA 13.A N CYS 10.A O no hydrogen 3.322 N/A HIS 15.A N SER 11.A O no hydrogen 3.375 N/A HIS 15.A ND1 GLU 198.A OE2 no hydrogen 2.754 N/A ILE 16.A N LEU 12.A O no hydrogen 2.939 N/A ALA 17.A N ALA 13.A O no hydrogen 2.954 N/A LEU 18.A N PRO 14.A O no hydrogen 2.885 N/A ARG 19.A N HIS 15.A O no hydrogen 3.305 N/A ARG 19.A NE HIS 15.A NE2 no hydrogen 2.927 N/A ARG 19.A NH2 HIS 15.A NE2 no hydrogen 3.353 N/A GLU 20.A N ILE 16.A O no hydrogen 2.857 N/A THR 21.A N ALA 17.A O no hydrogen 3.074 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.514 N/A THR 21.A OG1 LEU 18.A O no hydrogen 3.028 N/A GLY 22.A N ARG 19.A O no hydrogen 3.134 N/A ALA 23.A N LEU 18.A O no hydrogen 3.319 N/A GLU 26.A N MET 1.A O no hydrogen 3.006 N/A VAL 28.A N LEU 3.A O no hydrogen 2.812 N/A VAL 30.A N ILE 5.A O no hydrogen 2.841 N/A ASP 31.A N LYS 36.A O no hydrogen 2.834 N/A VAL 34.A N ASP 31.A O no hydrogen 3.229 N/A VAL 34.A N ASP 31.A OD1 no hydrogen 3.224 N/A LYS 36.A N ASP 31.A O no hydrogen 3.289 N/A THR 37.A N GLU 41.A O no hydrogen 3.031 N/A GLU 38.A N LYS 29.A O no hydrogen 2.939 N/A ALA 39.A N THR 37.A OG1 no hydrogen 3.187 N/A GLY 40.A N THR 37.A O no hydrogen 2.665 N/A PHE 43.A N ARG 35.A O no hydrogen 2.895 N/A THR 45.A N ASP 42.A O no hydrogen 2.794 N/A VAL 46.A N PHE 43.A O no hydrogen 2.948 N/A ASN 47.A N PHE 43.A O no hydrogen 2.910 N/A ASN 47.A ND2 LYS 51.A O no hydrogen 2.581 N/A GLY 50.A N ASN 47.A O no hydrogen 2.770 N/A LYS 51.A N SER 49.A OG no hydrogen 3.424 N/A LEU 55.A N LEU 63.A O no hydrogen 2.818 N/A THR 56.A N LYS 2.A O no hydrogen 2.839 N/A THR 56.A OG1 THR 62.A OG1 no hydrogen 3.239 N/A LEU 57.A N GLU 61.A O no hydrogen 2.693 N/A SER 59.A OG GLU 61.A OE1 no hydrogen 2.629 N/A SER 59.A OG GLU 61.A OE2 no hydrogen 3.552 N/A GLY 60.A N LEU 57.A O no hydrogen 3.004 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.430 N/A THR 62.A OG1 THR 56.A OG1 no hydrogen 3.239 N/A LEU 63.A N LEU 55.A O no hydrogen 2.691 N/A ASN 66.A ND2 CYS 10.A O no hydrogen 3.394 N/A ILE 69.A N GLU 65.A O no hydrogen 3.012 N/A LEU 70.A N ASN 66.A O no hydrogen 2.676 N/A LEU 71.A N PRO 67.A O no hydrogen 2.920 N/A TYR 72.A N ALA 68.A O no hydrogen 2.888 N/A ILE 73.A N ILE 69.A O no hydrogen 2.895 N/A ALA 74.A N LEU 70.A O no hydrogen 3.092 N/A ASP 75.A N LEU 71.A O no hydrogen 2.966 N/A GLN 76.A N TYR 72.A O no hydrogen 3.168 N/A GLN 76.A NE2 TYR 72.A O no hydrogen 3.330 N/A ASN 77.A N ALA 74.A O no hydrogen 3.173 N/A ASN 77.A ND2 THR 21.A O no hydrogen 3.051 N/A ALA 79.A N ASN 77.A OD1 no hydrogen 3.103 N/A SER 80.A N ASN 77.A O no hydrogen 3.026 N/A SER 80.A OG ASN 77.A O no hydrogen 2.729 N/A GLY 81.A N PRO 78.A O no hydrogen 3.286 N/A SER 88.A N ALA 85.A O no hydrogen 3.260 N/A SER 88.A OG ALA 85.A O no hydrogen 2.689 N/A ARG 91.A N SER 88.A O no hydrogen 2.979 N/A ARG 91.A NH1 ASP 75.A OD2 no hydrogen 3.265 N/A ARG 91.A NH1 PRO 84.A O no hydrogen 2.760 N/A ARG 91.A NH2 ASP 75.A OD1 no hydrogen 2.668 N/A ARG 91.A NH2 ASP 75.A OD2 no hydrogen 3.381 N/A TYR 92.A N LEU 89.A O no hydrogen 2.909 N/A ARG 93.A N LEU 89.A O no hydrogen 3.395 N/A ARG 93.A NH1 ASP 90.A OD1 no hydrogen 2.931 N/A LEU 94.A N ASP 90.A O no hydrogen 3.149 N/A LEU 95.A N ARG 91.A O no hydrogen 2.907 N/A SER 96.A N TYR 92.A O no hydrogen 2.812 N/A ARG 97.A N ARG 93.A O no hydrogen 3.124 N/A ARG 97.A NH1 SER 96.A OG no hydrogen 3.003 N/A ARG 97.A NH2 TYR 146.A OH no hydrogen 3.117 N/A LEU 98.A N LEU 94.A O no hydrogen 2.912 N/A SER 99.A N LEU 95.A O no hydrogen 2.901 N/A PHE 100.A N SER 96.A O no hydrogen 2.867 N/A LEU 101.A N ARG 97.A O no hydrogen 3.001 N/A GLY 102.A N LEU 98.A O no hydrogen 2.903 N/A SER 103.A N SER 99.A O no hydrogen 2.851 N/A SER 103.A OG SER 99.A O no hydrogen 3.287 N/A GLU 104.A N PHE 100.A O no hydrogen 2.771 N/A PHE 105.A N PHE 100.A O no hydrogen 3.240 N/A HIS 106.A N LEU 101.A O no hydrogen 2.860 N/A ALA 108.A N GLU 104.A O no hydrogen 3.062 N/A ALA 108.A N PHE 105.A O no hydrogen 3.074 N/A PHE 109.A N HIS 106.A O no hydrogen 3.239 N/A LEU 112.A N PHE 109.A O no hydrogen 2.651 N/A PHE 113.A N VAL 110.A O no hydrogen 2.851 N/A ALA 114.A N VAL 110.A O no hydrogen 2.989 N/A THR 117.A OG1 PRO 111.A O no hydrogen 2.770 N/A THR 117.A OG1 ALA 114.A O no hydrogen 3.507 N/A ALA 121.A N SER 118.A OG no hydrogen 3.055 N/A LYS 122.A N SER 118.A O no hydrogen 2.943 N/A LYS 122.A NZ ALA 114.A O no hydrogen 3.348 N/A LYS 122.A NZ THR 117.A O no hydrogen 3.169 N/A ALA 123.A N ASP 119.A O no hydrogen 2.798 N/A ALA 124.A N GLU 120.A O no hydrogen 2.883 N/A ALA 125.A N ALA 121.A O no hydrogen 2.892 N/A ALA 126.A N LYS 122.A O no hydrogen 2.840 N/A GLU 127.A N ALA 123.A O no hydrogen 3.058 N/A SER 128.A N ALA 124.A O no hydrogen 3.022 N/A VAL 129.A N ALA 125.A O no hydrogen 2.754 N/A LYS 130.A N ALA 126.A O no hydrogen 2.829 N/A ASN 131.A N GLU 127.A O no hydrogen 2.918 N/A HIS 132.A N SER 128.A O no hydrogen 3.059 N/A LEU 133.A N VAL 129.A O no hydrogen 2.893 N/A ALA 134.A N LYS 130.A O no hydrogen 2.889 N/A ALA 135.A N ASN 131.A O no hydrogen 3.276 N/A LEU 136.A N HIS 132.A O no hydrogen 2.774 N/A ASP 137.A N LEU 133.A O no hydrogen 2.833 N/A LYS 138.A N ALA 134.A O no hydrogen 3.107 N/A GLU 139.A N ALA 135.A O no hydrogen 2.941 N/A LEU 140.A N LEU 136.A O no hydrogen 2.748 N/A GLY 142.A N GLU 139.A O no hydrogen 3.372 N/A TYR 146.A N ASP 155.A OD2 no hydrogen 2.830 N/A SER 152.A N ASP 155.A OD1 no hydrogen 2.804 N/A VAL 153.A N LEU 82.A O no hydrogen 2.935 N/A ALA 154.A N SER 152.A OG no hydrogen 3.178 N/A ASP 155.A N SER 152.A O no hydrogen 3.003 N/A ILE 156.A N SER 152.A O no hydrogen 3.356 N/A TYR 157.A N VAL 153.A O no hydrogen 2.974 N/A LEU 158.A N ALA 154.A O no hydrogen 2.901 N/A TYR 159.A N ASP 155.A O no hydrogen 2.820 N/A VAL 160.A N ILE 156.A O no hydrogen 3.063 N/A MET 161.A N TYR 157.A O no hydrogen 3.394 N/A LEU 162.A N LEU 158.A O no hydrogen 2.863 N/A GLY 163.A N VAL 160.A O no hydrogen 3.087 N/A TRP 164.A N MET 161.A O no hydrogen 3.138 N/A TYR 167.A N TRP 164.A O no hydrogen 3.072 N/A VAL 168.A N PRO 165.A O no hydrogen 2.993 N/A GLY 169.A N ALA 166.A O no hydrogen 3.187 N/A ILE 170.A N PRO 165.A O no hydrogen 3.025 N/A ALA 173.A N ASP 171.A OD1 no hydrogen 2.565 N/A ALA 174.A N ASP 171.A O no hydrogen 3.248 N/A TYR 175.A N MET 172.A O no hydrogen 2.987 N/A LEU 178.A N ASP 137.A OD2 no hydrogen 3.045 N/A GLY 179.A N TYR 175.A O no hydrogen 2.931 N/A ALA 180.A N PRO 176.A O no hydrogen 2.966 N/A TYR 181.A N ALA 177.A O no hydrogen 2.907 N/A TYR 181.A OH ASP 155.A OD2 no hydrogen 2.692 N/A ALA 182.A N LEU 178.A O no hydrogen 2.801 N/A GLY 183.A N GLY 179.A O no hydrogen 2.896 N/A LYS 184.A N ALA 180.A O no hydrogen 3.273 N/A ALA 186.A N ALA 182.A O no hydrogen 2.798 N/A GLN 187.A N LYS 184.A O no hydrogen 3.138 N/A ARG 188.A N ILE 185.A O no hydrogen 3.044 N/A ARG 188.A NE GLU 20.A OE2 no hydrogen 2.770 N/A ARG 188.A NH2 GLU 20.A OE1 no hydrogen 2.784 N/A GLY 192.A N ARG 188.A O no hydrogen 3.163 N/A ALA 193.A N PRO 189.A O no hydrogen 2.956 N/A ALA 194.A N ALA 190.A O no hydrogen 3.067 N/A LEU 195.A N VAL 191.A O no hydrogen 2.994 N/A LYS 196.A N GLY 192.A O no hydrogen 2.806 N/A ALA 197.A N ALA 193.A O no hydrogen 3.005 N/A GLU 198.A N ALA 194.A O no hydrogen 2.876 N/A GLY 199.A N LEU 195.A O no hydrogen 2.594 N/A