Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a79_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 14.A OE2 no hydrogen 3.447 N/A VAL 4.A N THR 15.A O no hydrogen 2.656 N/A ILE 6.A N PHE 13.A O no hydrogen 2.701 N/A ASN 7.A N TYR 45.A O no hydrogen 2.710 N/A ASN 7.A ND2 GLU 44.A OE2 no hydrogen 2.903 N/A ILE 8.A N LEU 11.A O no hydrogen 2.858 N/A SER 9.A N PHE 47.A O no hydrogen 2.987 N/A SER 9.A OG PHE 47.A O no hydrogen 3.503 N/A SER 9.A OG ARG 49.A O no hydrogen 2.803 N/A GLY 10.A N ASN 7.A OD1 no hydrogen 2.761 N/A LEU 11.A N ILE 8.A O no hydrogen 3.246 N/A PHE 13.A N ILE 6.A O no hydrogen 2.561 N/A THR 15.A N VAL 4.A O no hydrogen 3.093 N/A LEU 17.A N GLU 2.A O no hydrogen 2.873 N/A ALA 21.A N LEU 17.A O no hydrogen 3.114 N/A ALA 21.A N LYS 18.A O no hydrogen 2.755 N/A GLN 22.A NE2 TYR 61.A O no hydrogen 2.581 N/A PHE 23.A N LEU 20.A O no hydrogen 3.474 N/A THR 26.A N PHE 23.A O no hydrogen 3.036 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.589 N/A THR 26.A OG1 TYR 61.A OH no hydrogen 2.683 N/A LEU 27.A N TYR 85.A O no hydrogen 2.968 N/A GLY 29.A N THR 26.A OG1 no hydrogen 3.231 N/A ASP 30.A N LEU 27.A O no hydrogen 3.260 N/A LYS 33.A N ASP 30.A O no hydrogen 2.735 N/A LYS 33.A N ASP 30.A OD1 no hydrogen 3.200 N/A LYS 33.A NZ GLU 25.A O no hydrogen 2.766 N/A LYS 33.A NZ GLU 86.A OE1 no hydrogen 2.959 N/A ARG 34.A N ASP 30.A O no hydrogen 2.938 N/A ARG 34.A NE TYR 45.A OH no hydrogen 3.414 N/A ARG 34.A NH1 LEU 28.A O no hydrogen 2.578 N/A MET 35.A N PRO 31.A O no hydrogen 3.065 N/A TYR 37.A N ARG 34.A O no hydrogen 2.878 N/A PHE 38.A N MET 35.A O no hydrogen 3.368 N/A ASP 39.A N GLU 44.A O no hydrogen 2.800 N/A LEU 41.A N ASP 39.A OD1 no hydrogen 2.732 N/A ARG 42.A N ASP 39.A OD1 no hydrogen 3.406 N/A ASN 43.A N ASP 39.A O no hydrogen 2.845 N/A TYR 45.A N VAL 5.A O no hydrogen 2.804 N/A PHE 46.A N TYR 37.A O no hydrogen 2.785 N/A PHE 47.A N ASN 7.A O no hydrogen 2.832 N/A ARG 51.A NE SER 9.A O no hydrogen 3.273 N/A SER 53.A N ASN 50.A OD1 no hydrogen 2.962 N/A SER 53.A OG ASN 50.A OD1 no hydrogen 2.548 N/A PHE 54.A N ARG 51.A O no hydrogen 3.175 N/A ALA 56.A N SER 53.A O no hydrogen 3.003 N/A ILE 57.A N SER 53.A O no hydrogen 3.445 N/A LEU 58.A N PHE 54.A O no hydrogen 2.930 N/A TYR 59.A N ASP 55.A O no hydrogen 3.176 N/A TYR 60.A N ALA 56.A O no hydrogen 2.782 N/A TYR 61.A OH THR 26.A OG1 no hydrogen 2.683 N/A GLN 62.A N LEU 58.A O no hydrogen 3.217 N/A SER 63.A N TYR 59.A O no hydrogen 2.608 N/A SER 63.A OG TYR 59.A O no hydrogen 2.851 N/A SER 63.A OG TYR 60.A O no hydrogen 2.931 N/A SER 63.A OG ARG 66.A O no hydrogen 3.511 N/A GLY 64.A N TYR 61.A O no hydrogen 3.267 N/A GLY 65.A N SER 63.A OG no hydrogen 3.304 N/A ARG 69.A NE GLU 99.A OE2 no hydrogen 2.820 N/A ARG 69.A NH1 VAL 73.A O no hydrogen 2.587 N/A ARG 69.A NH2 GLU 99.A OE2 no hydrogen 2.799 N/A VAL 73.A N PRO 70.A O no hydrogen 2.787 N/A PHE 78.A N PRO 74.A O no hydrogen 3.273 N/A SER 79.A N LEU 75.A O no hydrogen 3.219 N/A SER 79.A OG LEU 75.A O no hydrogen 3.105 N/A SER 79.A OG ASP 76.A O no hydrogen 2.441 N/A GLU 80.A N ASP 76.A O no hydrogen 3.420 N/A GLU 81.A N ILE 77.A O no hydrogen 3.217 N/A ILE 82.A N PHE 78.A O no hydrogen 3.177 N/A ARG 83.A N SER 79.A O no hydrogen 3.094 N/A PHE 84.A N GLU 80.A O no hydrogen 2.864 N/A TYR 85.A N GLU 81.A O no hydrogen 2.879 N/A GLU 86.A N ARG 83.A O no hydrogen 2.846 N/A LEU 87.A N ILE 82.A O no hydrogen 3.292 N/A MET 92.A N GLY 88.A O no hydrogen 2.821 N/A GLU 93.A N GLU 89.A O no hydrogen 2.780 N/A MET 94.A N GLU 90.A O no hydrogen 2.944 N/A PHE 95.A N ALA 91.A O no hydrogen 2.984 N/A ARG 96.A N MET 92.A O no hydrogen 3.064 N/A GLU 97.A N GLU 93.A O no hydrogen 2.736 N/A ASP 98.A N MET 94.A O no hydrogen 2.968 N/A GLU 99.A N ARG 96.A O no hydrogen 2.893 N/A GLY 100.A N GLU 97.A O no hydrogen 3.138 N/A PHE 105.A N THR 101.A O no hydrogen 3.206 N/A ILE 106.A N ASP 102.A O no hydrogen 2.764 N/A VAL 107.A N PRO 103.A O no hydrogen 3.142 N/A GLU 108.A N PHE 104.A O no hydrogen 2.982 N/A THR 109.A N PHE 105.A O no hydrogen 2.742 N/A LEU 110.A N ILE 106.A O no hydrogen 2.821 N/A CYS 111.A N VAL 107.A O no hydrogen 3.288 N/A ILE 112.A N GLU 108.A O no hydrogen 3.227 N/A ILE 113.A N THR 109.A O no hydrogen 2.853 N/A TRP 114.A N LEU 110.A O no hydrogen 2.828 N/A PHE 115.A N CYS 111.A O no hydrogen 2.678 N/A SER 116.A N ILE 112.A O no hydrogen 3.076 N/A SER 116.A OG ILE 112.A O no hydrogen 2.644 N/A SER 116.A OG ILE 113.A O no hydrogen 2.936 N/A PHE 117.A N ILE 113.A O no hydrogen 2.832 N/A GLU 118.A N TRP 114.A O no hydrogen 2.612 N/A PHE 119.A N PHE 115.A O no hydrogen 2.676 N/A LEU 120.A N SER 116.A O no hydrogen 2.743 N/A VAL 121.A N PHE 117.A O no hydrogen 2.681 N/A ARG 122.A N GLU 118.A O no hydrogen 2.840 N/A PHE 123.A N PHE 119.A O no hydrogen 2.726 N/A PHE 124.A N LEU 120.A O no hydrogen 2.812 N/A ALA 125.A N VAL 121.A O no hydrogen 3.128 N/A LEU 131.A N LEU 128.A O no hydrogen 3.330 N/A ARG 132.A N LEU 128.A O no hydrogen 3.404 N/A VAL 133.A N ALA 129.A O no hydrogen 2.803 N/A VAL 137.A N VAL 133.A O no hydrogen 3.189 N/A VAL 139.A N LEU 136.A O no hydrogen 3.233 N/A PHE 140.A N LEU 136.A O no hydrogen 3.090 N/A PHE 143.A N PHE 140.A O no hydrogen 3.276 N/A LYS 144.A N ARG 141.A O no hydrogen 3.037 N/A LEU 145.A N ILE 142.A O no hydrogen 3.020 N/A SER 146.A N PHE 143.A O no hydrogen 3.339 N/A ARG 147.A N LYS 144.A O no hydrogen 3.258 N/A HIS 148.A N LEU 145.A O no hydrogen 2.746 N/A SER 149.A OG LEU 145.A O no hydrogen 3.450 N/A LEU 152.A N SER 149.A O no hydrogen 3.239 N/A ILE 154.A N LYS 150.A O no hydrogen 3.374 N/A LEU 155.A N GLY 151.A O no hydrogen 3.013 N/A GLY 156.A N LEU 152.A O no hydrogen 2.754 N/A GLN 157.A N GLN 153.A O no hydrogen 2.900 N/A THR 158.A N ILE 154.A O no hydrogen 3.030 N/A THR 158.A OG1 ILE 154.A O no hydrogen 3.131 N/A THR 158.A OG1 LEU 155.A O no hydrogen 2.633 N/A LEU 159.A N LEU 155.A O no hydrogen 3.233 N/A LYS 160.A N GLY 156.A O no hydrogen 2.842 N/A ALA 161.A N GLN 157.A O no hydrogen 3.064 N/A SER 162.A N THR 158.A O no hydrogen 2.734 N/A SER 162.A OG THR 158.A O no hydrogen 2.584 N/A LEU 166.A N SER 162.A O no hydrogen 3.213 N/A GLY 167.A N MET 163.A O no hydrogen 2.886 N/A LEU 168.A N GLU 165.A O no hydrogen 2.957 N/A LEU 169.A N GLU 165.A O no hydrogen 3.450 N/A ILE 170.A N LEU 166.A O no hydrogen 3.157 N/A PHE 171.A N GLY 167.A O no hydrogen 3.043 N/A PHE 172.A N LEU 168.A O no hydrogen 2.583 N/A LEU 173.A N LEU 169.A O no hydrogen 2.818 N/A PHE 174.A N ILE 170.A O no hydrogen 2.854 N/A ILE 175.A N PHE 171.A O no hydrogen 3.163 N/A GLY 176.A N PHE 172.A O no hydrogen 3.032 N/A VAL 177.A N LEU 173.A O no hydrogen 2.856 N/A ILE 178.A N PHE 174.A O no hydrogen 2.759 N/A LEU 179.A N ILE 175.A O no hydrogen 3.000 N/A PHE 180.A N GLY 176.A O no hydrogen 2.850 N/A SER 181.A N VAL 177.A O no hydrogen 2.713 N/A SER 181.A OG VAL 177.A O no hydrogen 2.577 N/A SER 181.A OG ALA 202.A O no hydrogen 2.791 N/A SER 182.A OG ILE 178.A O no hydrogen 2.938 N/A SER 182.A OG LEU 179.A O no hydrogen 2.784 N/A ALA 183.A N LEU 179.A O no hydrogen 3.091 N/A VAL 184.A N PHE 180.A O no hydrogen 3.152 N/A PHE 186.A N SER 182.A O no hydrogen 3.281 N/A ALA 187.A N VAL 184.A O no hydrogen 3.125 N/A GLU 188.A N VAL 184.A O no hydrogen 2.558 N/A ALA 189.A N TYR 185.A O no hydrogen 3.400 N/A ALA 202.A N ILE 199.A O no hydrogen 2.628 N/A PHE 203.A N ILE 199.A O no hydrogen 3.041 N/A TRP 204.A NE1 ASP 217.A OD2 no hydrogen 2.814 N/A TRP 205.A N ASP 201.A O no hydrogen 3.401 N/A ALA 206.A N ALA 202.A O no hydrogen 3.107 N/A VAL 207.A N PHE 203.A O no hydrogen 2.955 N/A VAL 208.A N TRP 204.A O no hydrogen 2.837 N/A SER 209.A N ALA 206.A O no hydrogen 3.082 N/A SER 209.A OG TRP 205.A O no hydrogen 3.093 N/A SER 209.A OG ALA 206.A O no hydrogen 2.865 N/A MET 210.A N ALA 206.A O no hydrogen 2.828 N/A THR 211.A OG1 VAL 207.A O no hydrogen 2.932 N/A THR 212.A OG1 THR 211.A O no hydrogen 2.329 N/A GLY 214.A N VAL 208.A O no hydrogen 2.959 N/A THR 222.A OG1 ALA 187.A O no hydrogen 3.137 N/A GLY 225.A N THR 222.A OG1 no hydrogen 3.193 N/A LYS 226.A N ILE 223.A O no hydrogen 3.344 N/A ILE 227.A N ILE 223.A O no hydrogen 3.262 N/A SER 230.A N LYS 226.A O no hydrogen 2.894 N/A SER 230.A OG LYS 226.A O no hydrogen 3.207 N/A LEU 231.A N ILE 227.A O no hydrogen 3.351 N/A CYS 232.A N VAL 228.A O no hydrogen 3.040 N/A CYS 232.A SG SER 209.A OG no hydrogen 3.065 N/A ALA 233.A N GLY 229.A O no hydrogen 2.909 N/A ILE 234.A N SER 230.A O no hydrogen 3.101 N/A ALA 235.A N LEU 231.A O no hydrogen 2.776 N/A GLY 236.A N CYS 232.A O no hydrogen 2.934 N/A LEU 238.A N ILE 234.A O no hydrogen 2.903 N/A THR 239.A N ALA 235.A O no hydrogen 2.824 N/A THR 239.A OG1 ALA 235.A O no hydrogen 2.737 N/A ILE 240.A N GLY 236.A O no hydrogen 2.917 N/A ALA 241.A N VAL 237.A O no hydrogen 3.204 N/A ILE 247.A N PRO 243.A O no hydrogen 3.004 N/A VAL 248.A N VAL 244.A O no hydrogen 2.818 N/A SER 249.A N PRO 245.A O no hydrogen 2.939 N/A ASN 250.A N VAL 246.A O no hydrogen 2.899 N/A PHE 251.A N ILE 247.A O no hydrogen 2.720 N/A ASN 252.A N VAL 248.A O no hydrogen 2.638 N/A PHE 254.A N ASN 250.A O no hydrogen 2.815 N/A TYR 255.A N PHE 251.A O no hydrogen 2.615 N/A HIS 256.A N ASN 252.A O no hydrogen 2.916 N/A ARG 257.A N TYR 253.A O no hydrogen 2.749 N/A GLU 258.A N PHE 254.A O no hydrogen 3.107 N/A THR 259.A N TYR 255.A O no hydrogen 2.972 N/A