Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5til_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 25.A OD1 no hydrogen 2.730 N/A THR 3.A N HIS 22.A O no hydrogen 2.904 N/A GLN 4.A NE2 TYR 87.A O no hydrogen 2.859 N/A GLN 4.A NE2 THR 106.A OG1 no hydrogen 2.878 N/A SER 5.A N SER 20.A O no hydrogen 3.209 N/A ALA 11.A N SER 109.A O no hydrogen 2.932 N/A THR 13.A N LEU 111.A O no hydrogen 3.059 N/A THR 13.A OG1 GLU 112.A OE2 no hydrogen 3.478 N/A GLY 14.A N ALA 79.A O no hydrogen 2.633 N/A GLY 15.A N VAL 12.A O no hydrogen 2.869 N/A VAL 17.A N LEU 76.A O no hydrogen 2.925 N/A LEU 19.A N LEU 74.A O no hydrogen 2.830 N/A SER 20.A N SER 5.A O no hydrogen 3.031 N/A CYS 21.A SG HIS 22.A O no hydrogen 3.728 N/A HIS 22.A N THR 3.A O no hydrogen 2.979 N/A GLN 23.A N GLU 70.A O no hydrogen 3.016 N/A GLN 23.A NE2 HIS 27.A O no hydrogen 2.910 N/A THR 24.A N ALA 1.A O no hydrogen 3.120 N/A ASN 25.A N GLN 23.A OE1 no hydrogen 2.771 N/A ASN 25.A ND2 SER 91.A OG no hydrogen 2.944 N/A HIS 27.A N GLN 23.A OE1 no hydrogen 3.498 N/A HIS 27.A ND1 SER 91.A OG no hydrogen 2.722 N/A TYR 29.A N SER 92.A O no hydrogen 3.298 N/A MET 30.A N SER 47.A O no hydrogen 2.886 N/A TYR 31.A N ALA 90.A O no hydrogen 2.969 N/A TYR 31.A OH SER 92.A OG no hydrogen 2.722 N/A TRP 32.A N HIS 45.A O no hydrogen 2.981 N/A TYR 33.A N PHE 88.A O no hydrogen 2.595 N/A ARG 34.A N ARG 42.A O no hydrogen 2.939 N/A ARG 34.A NE ASP 36.A OD1 no hydrogen 3.361 N/A ARG 34.A NE ASP 36.A OD2 no hydrogen 2.665 N/A ARG 34.A NH1 SER 82.A O no hydrogen 3.205 N/A ARG 34.A NH2 ASP 36.A OD2 no hydrogen 2.757 N/A ARG 34.A NH2 SER 82.A O no hydrogen 2.665 N/A GLN 35.A N VAL 86.A O no hydrogen 2.855 N/A GLN 35.A NE2 GLY 40.A O no hydrogen 3.547 N/A ASP 36.A N HIS 39.A O no hydrogen 2.929 N/A THR 37.A OG1 ASP 36.A O no hydrogen 2.696 N/A HIS 39.A N ASP 36.A O no hydrogen 3.463 N/A ARG 42.A N ARG 34.A O no hydrogen 3.156 N/A ILE 44.A N TRP 32.A O no hydrogen 2.956 N/A HIS 45.A NE2 TYR 62.A O no hydrogen 3.032 N/A TYR 46.A N GLU 54.A O no hydrogen 3.198 N/A SER 47.A N MET 30.A O no hydrogen 2.961 N/A SER 47.A OG VAL 49.A O no hydrogen 3.094 N/A SER 47.A OG SER 52.A O no hydrogen 2.813 N/A SER 52.A N VAL 49.A O no hydrogen 3.127 N/A SER 52.A OG VAL 49.A O no hydrogen 3.481 N/A GLU 54.A N TYR 46.A O no hydrogen 2.823 N/A GLY 56.A N ILE 44.A O no hydrogen 3.095 N/A ILE 58.A N LEU 43.A O no hydrogen 2.927 N/A TYR 62.A N PRO 59.A O no hydrogen 2.925 N/A TYR 62.A OH TYR 87.A OH no hydrogen 2.801 N/A LYS 63.A N ILE 75.A O no hydrogen 3.090 N/A SER 65.A N SER 73.A O no hydrogen 2.725 N/A SER 65.A OG ALA 64.A O no hydrogen 2.825 N/A ARG 66.A NH1 ASP 28.A O no hydrogen 2.863 N/A ARG 66.A NH1 SER 47.A OG no hydrogen 2.668 N/A ARG 66.A NH2 ASP 28.A O no hydrogen 2.937 N/A ARG 66.A NH2 GLN 69.A O no hydrogen 2.951 N/A SER 68.A OG GLU 70.A OE1 no hydrogen 2.639 N/A GLN 69.A NE2 HIS 27.A O no hydrogen 3.253 N/A GLU 70.A N SER 68.A OG no hydrogen 3.323 N/A PHE 72.A N CYS 21.A O no hydrogen 3.084 N/A SER 73.A N SER 65.A O no hydrogen 2.886 N/A SER 73.A OG SER 65.A O no hydrogen 3.352 N/A LEU 74.A N LEU 19.A O no hydrogen 2.956 N/A ILE 75.A N LYS 63.A O no hydrogen 2.726 N/A LEU 76.A N VAL 17.A O no hydrogen 2.751 N/A ALA 79.A N GLY 15.A O no hydrogen 2.816 N/A SER 80.A N GLN 83.A OE1 no hydrogen 2.930 N/A SER 80.A OG SER 82.A OG no hydrogen 2.813 N/A SER 80.A OG GLN 83.A OE1 no hydrogen 3.403 N/A SER 82.A OG SER 80.A OG no hydrogen 2.813 N/A GLN 83.A N SER 80.A O no hydrogen 3.322 N/A GLN 83.A NE2 GLY 61.A O no hydrogen 2.985 N/A THR 84.A N LEU 81.A O no hydrogen 3.291 N/A THR 84.A OG1 LEU 108.A O no hydrogen 2.961 N/A ALA 85.A N LEU 108.A O no hydrogen 3.171 N/A VAL 86.A N GLN 35.A O no hydrogen 2.952 N/A TYR 87.A N THR 106.A O no hydrogen 2.833 N/A TYR 87.A OH TYR 62.A OH no hydrogen 2.801 N/A TYR 87.A OH GLN 83.A O no hydrogen 2.657 N/A PHE 88.A N TYR 33.A O no hydrogen 2.870 N/A CYS 89.A N GLN 4.A OE1 no hydrogen 3.354 N/A CYS 89.A SG TYR 31.A O no hydrogen 3.762 N/A CYS 89.A SG ALA 90.A O no hydrogen 3.932 N/A ALA 90.A N TYR 31.A O no hydrogen 2.986 N/A SER 91.A N TYR 101.A O no hydrogen 2.792 N/A SER 91.A OG HIS 27.A ND1 no hydrogen 2.722 N/A SER 92.A N TYR 29.A O no hydrogen 3.166 N/A SER 92.A OG TYR 31.A OH no hydrogen 2.722 N/A ASN 98.A ND2 ASP 93.A O no hydrogen 3.139 N/A ASN 98.A ND2 ALA 94.A O no hydrogen 2.665 N/A TYR 101.A N SER 91.A O no hydrogen 2.814 N/A GLY 103.A N CYS 89.A O no hydrogen 2.943 N/A GLY 105.A N GLN 4.A OE1 no hydrogen 3.028 N/A THR 106.A N TYR 87.A O no hydrogen 3.035 N/A THR 106.A OG1 PRO 6.A O no hydrogen 2.710 N/A ARG 107.A N ARG 7.A O no hydrogen 3.104 N/A LEU 108.A N ALA 85.A O no hydrogen 3.077 N/A SER 109.A N LYS 9.A O no hydrogen 2.868 N/A SER 109.A OG HIS 151.A NE2 no hydrogen 2.589 N/A VAL 110.A N THR 84.A OG1 no hydrogen 3.231 N/A LEU 111.A N ALA 11.A O no hydrogen 2.904 N/A THR 118.A N PHE 148.A O no hydrogen 3.266 N/A THR 118.A OG1 GLY 146.A O no hydrogen 3.391 N/A LYS 121.A N ARG 145.A O no hydrogen 2.918 N/A SER 123.A N LEU 143.A O no hydrogen 2.904 N/A PHE 125.A N VAL 141.A O no hydrogen 3.010 N/A ILE 132.A N SER 128.A O no hydrogen 2.993 N/A ASN 134.A N ALA 130.A O no hydrogen 3.040 N/A LYS 135.A N GLU 131.A O no hydrogen 3.211 N/A ALA 138.A N VAL 189.A O no hydrogen 2.720 N/A LEU 140.A N LEU 187.A O no hydrogen 3.025 N/A VAL 141.A N PHE 125.A O no hydrogen 3.259 N/A CYS 142.A N SER 185.A O no hydrogen 2.762 N/A CYS 142.A SG SER 123.A O no hydrogen 3.555 N/A LEU 143.A N SER 123.A O no hydrogen 2.976 N/A ALA 144.A N LEU 183.A O no hydrogen 3.170 N/A GLY 146.A N TYR 181.A O no hydrogen 2.879 N/A PHE 147.A N TYR 181.A O no hydrogen 3.279 N/A PHE 148.A N THR 118.A O no hydrogen 2.999 N/A ASP 150.A N ASP 150.A OD2 no hydrogen 2.655 N/A HIS 151.A N PRO 149.A O no hydrogen 2.750 N/A HIS 151.A NE2 SER 109.A OG no hydrogen 2.589 N/A GLU 153.A N GLN 204.A O no hydrogen 2.823 N/A SER 155.A N GLN 202.A O no hydrogen 3.108 N/A TRP 156.A NE1 SER 185.A OG no hydrogen 2.714 N/A TRP 157.A N ARG 200.A O no hydrogen 3.049 N/A VAL 158.A N LYS 161.A O no hydrogen 3.177 N/A ASN 159.A ND2 ARG 196.A O no hydrogen 3.553 N/A HIS 164.A N GLU 162.A OE2 no hydrogen 3.042 N/A CYS 168.A N ARG 186.A O no hydrogen 3.424 N/A THR 169.A OG1 SER 185.A OG no hydrogen 3.317 N/A ASP 170.A N SER 184.A O no hydrogen 3.371 N/A TYR 174.A N SER 182.A O no hydrogen 2.689 N/A SER 177.A N SER 180.A O no hydrogen 3.028 N/A ASN 178.A N SER 177.A OG no hydrogen 2.691 N/A TYR 181.A N PHE 147.A O no hydrogen 2.734 N/A SER 182.A OG ALA 144.A O no hydrogen 3.338 N/A LEU 183.A N ALA 144.A O no hydrogen 2.700 N/A SER 185.A N CYS 142.A O no hydrogen 2.845 N/A SER 185.A OG THR 169.A OG1 no hydrogen 3.317 N/A ARG 186.A N CYS 168.A O no hydrogen 3.387 N/A LEU 187.A N LEU 140.A O no hydrogen 3.090 N/A ARG 188.A N GLY 166.A O no hydrogen 2.995 N/A VAL 189.A N ALA 138.A O no hydrogen 3.197 N/A ASN 197.A ND2 PHE 191.A O no hydrogen 2.662 N/A ARG 200.A N TRP 157.A O no hydrogen 2.956 N/A CYS 201.A N ALA 224.A O no hydrogen 2.821 N/A GLN 202.A N SER 155.A O no hydrogen 3.076 N/A VAL 203.A N ILE 222.A O no hydrogen 3.249 N/A GLN 204.A N GLU 153.A O no hydrogen 2.791 N/A PHE 205.A N GLN 220.A O no hydrogen 2.762 N/A HIS 206.A N HIS 151.A O no hydrogen 2.768 N/A LEU 208.A N PRO 217.A O no hydrogen 3.299 N/A ASP 212.A N SER 209.A O no hydrogen 3.300 N/A LYS 216.A NZ SER 209.A O no hydrogen 3.008 N/A LYS 216.A NZ ASP 212.A O no hydrogen 3.116 N/A THR 219.A N LEU 208.A O no hydrogen 3.148 N/A THR 219.A OG1 LEU 208.A O no hydrogen 3.415 N/A GLN 220.A N PHE 205.A O no hydrogen 3.058 N/A ILE 222.A N VAL 203.A O no hydrogen 3.066 N/A ALA 224.A N CYS 201.A O no hydrogen 3.040 N/A ALA 226.A N PHE 199.A O no hydrogen 3.210 N/A