Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pg9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLN 120.A O no hydrogen 2.333 N/A SER 11.A N LYS 15.A O no hydrogen 2.594 N/A SER 11.A OG LYS 15.A O no hydrogen 2.672 N/A GLY 14.A N SER 11.A O no hydrogen 2.932 N/A LYS 15.A N SER 11.A OG no hydrogen 2.903 N/A GLU 20.A N LEU 16.A O no hydrogen 3.083 N/A TYR 21.A N VAL 17.A O no hydrogen 2.683 N/A ALA 22.A N GLN 18.A O no hydrogen 3.066 N/A LEU 23.A N ILE 19.A O no hydrogen 3.066 N/A ALA 24.A N TYR 21.A O no hydrogen 3.135 N/A ALA 25.A N TYR 21.A O no hydrogen 3.419 N/A VAL 26.A N ALA 22.A O no hydrogen 3.323 N/A ALA 27.A N LEU 23.A O no hydrogen 2.947 N/A GLY 28.A N ALA 24.A O no hydrogen 3.230 N/A GLY 29.A N VAL 26.A O no hydrogen 3.033 N/A SER 32.A OG THR 45.A OG1 no hydrogen 2.570 N/A SER 32.A OG TYR 73.A O no hydrogen 2.676 N/A SER 32.A OG SER 74.A OG no hydrogen 3.157 N/A VAL 33.A N ALA 44.A O no hydrogen 2.599 N/A ILE 35.A N VAL 42.A O no hydrogen 2.919 N/A LYS 36.A N LYS 156.A O no hydrogen 2.750 N/A ALA 37.A N GLY 40.A O no hydrogen 2.768 N/A ALA 38.A N LEU 179.A O no hydrogen 2.912 N/A VAL 41.A N CYS 210.A O no hydrogen 2.916 N/A VAL 42.A N ILE 35.A O no hydrogen 2.980 N/A LEU 43.A N GLY 208.A O no hydrogen 2.727 N/A ALA 44.A N VAL 33.A O no hydrogen 2.844 N/A THR 45.A N GLU 206.A O no hydrogen 2.925 N/A THR 45.A OG1 PRO 31.A O no hydrogen 2.899 N/A THR 45.A OG1 SER 32.A OG no hydrogen 2.570 N/A GLU 46.A N PRO 31.A O no hydrogen 2.897 N/A LYS 47.A NZ VAL 59.A O no hydrogen 3.060 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.200 N/A LYS 61.A N GLU 206.A OE1 no hydrogen 2.660 N/A LYS 61.A NZ THR 45.A OG1 no hydrogen 3.246 N/A LYS 61.A NZ GLU 46.A O no hydrogen 2.349 N/A VAL 62.A N GLU 206.A OE2 no hydrogen 3.019 N/A GLU 63.A N LEU 71.A O no hydrogen 3.394 N/A ILE 65.A N ILE 69.A O no hydrogen 2.795 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.482 N/A ILE 69.A N THR 66.A O no hydrogen 3.370 N/A GLY 70.A N CYS 134.A O no hydrogen 3.331 N/A LEU 71.A N GLU 63.A O no hydrogen 3.165 N/A VAL 72.A N LEU 132.A O no hydrogen 3.010 N/A SER 74.A N SER 130.A O no hydrogen 3.137 N/A SER 74.A OG ALA 30.A O no hydrogen 2.822 N/A TYR 80.A N GLY 77.A O no hydrogen 3.153 N/A TYR 80.A OH LEU 71.A O no hydrogen 3.138 N/A ARG 81.A N PRO 78.A O no hydrogen 2.914 N/A VAL 84.A N TYR 80.A O no hydrogen 2.767 N/A HIS 85.A N ARG 81.A O no hydrogen 2.858 N/A ALA 87.A N LEU 83.A O no hydrogen 3.086 N/A ARG 88.A N VAL 84.A O no hydrogen 2.993 N/A ARG 88.A NE PRO 64.A O no hydrogen 3.005 N/A ARG 88.A NH1 PRO 64.A O no hydrogen 3.274 N/A LEU 90.A N ARG 86.A O no hydrogen 2.841 N/A ALA 91.A N ALA 87.A O no hydrogen 3.146 N/A GLN 92.A N ARG 88.A O no hydrogen 3.442 N/A GLN 93.A N LYS 89.A O no hydrogen 2.958 N/A TYR 94.A N LEU 90.A O no hydrogen 3.241 N/A TYR 95.A N ALA 91.A O no hydrogen 3.210 N/A LEU 96.A N GLN 92.A O no hydrogen 2.952 N/A VAL 97.A N GLN 93.A O no hydrogen 3.386 N/A TYR 98.A N TYR 94.A O no hydrogen 2.927 N/A GLN 99.A N TYR 95.A O no hydrogen 2.904 N/A GLN 99.A NE2 LEU 96.A O no hydrogen 3.212 N/A LEU 107.A N PRO 103.A O no hydrogen 3.105 N/A VAL 108.A N THR 104.A O no hydrogen 3.065 N/A GLN 109.A NE2 TYR 152.A OH no hydrogen 2.885 N/A ARG 110.A N GLN 106.A O no hydrogen 3.428 N/A ARG 110.A NH1 GLN 106.A O no hydrogen 2.968 N/A VAL 111.A N LEU 107.A O no hydrogen 3.000 N/A ALA 112.A N VAL 108.A O no hydrogen 2.852 N/A SER 113.A N GLN 109.A O no hydrogen 3.049 N/A VAL 114.A N ARG 110.A O no hydrogen 3.305 N/A VAL 114.A N VAL 111.A O no hydrogen 3.079 N/A MET 115.A N VAL 111.A O no hydrogen 3.075 N/A GLN 116.A N ALA 112.A O no hydrogen 3.327 N/A GLU 117.A N SER 113.A O no hydrogen 3.371 N/A THR 119.A N GLN 116.A O no hydrogen 2.669 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.437 N/A SER 121.A N GLU 117.A O no hydrogen 3.114 N/A GLY 123.A N PHE 5.A O no hydrogen 3.211 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.832 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.817 N/A SER 130.A N SER 74.A O no hydrogen 3.455 N/A LEU 131.A N SER 146.A O no hydrogen 3.198 N/A LEU 132.A N VAL 72.A O no hydrogen 2.752 N/A ILE 133.A N PHE 144.A O no hydrogen 2.880 N/A CYS 134.A N GLY 70.A O no hydrogen 2.962 N/A CYS 134.A SG GLY 70.A O no hydrogen 3.137 N/A GLY 135.A N TYR 142.A O no hydrogen 3.295 N/A TRP 136.A N HIS 68.A O no hydrogen 3.355 N/A ASN 137.A N ARG 140.A O no hydrogen 3.332 N/A ARG 140.A N ASN 137.A O no hydrogen 2.985 N/A TYR 142.A N GLY 135.A O no hydrogen 3.060 N/A PHE 144.A N ILE 133.A O no hydrogen 2.841 N/A GLN 145.A N PHE 153.A O no hydrogen 3.006 N/A SER 146.A N LEU 131.A O no hydrogen 3.385 N/A ASP 147.A N ALA 151.A O no hydrogen 3.039 N/A GLY 150.A N ASP 147.A O no hydrogen 2.921 N/A PHE 153.A N GLN 145.A O no hydrogen 3.064 N/A TRP 155.A N LEU 143.A O no hydrogen 3.053 N/A THR 158.A N GLY 34.A O no hydrogen 3.371 N/A MET 160.A N SER 32.A O no hydrogen 3.164 N/A LYS 162.A N GLY 29.A O no hydrogen 3.108 N/A GLY 167.A N ASN 163.A O no hydrogen 3.046 N/A LYS 168.A N TYR 164.A O no hydrogen 2.684 N/A THR 169.A N VAL 165.A O no hydrogen 3.464 N/A PHE 170.A N GLY 167.A O no hydrogen 3.010 N/A LEU 171.A N GLY 167.A O no hydrogen 3.336 N/A LEU 171.A N LYS 168.A O no hydrogen 3.329 N/A TYR 175.A N LEU 171.A O no hydrogen 2.971 N/A TYR 175.A OH LYS 36.A O no hydrogen 2.658 N/A LEU 179.A N ASN 176.A O no hydrogen 3.313 N/A ALA 184.A N GLU 180.A O no hydrogen 3.075 N/A ILE 185.A N LEU 181.A O no hydrogen 3.256 N/A THR 187.A OG1 ALA 184.A O no hydrogen 2.842 N/A ALA 188.A N ALA 184.A O no hydrogen 3.216 N/A ILE 189.A N ILE 185.A O no hydrogen 3.110 N/A LEU 190.A N HIS 186.A O no hydrogen 2.922 N/A THR 191.A N THR 187.A O no hydrogen 3.330 N/A THR 191.A OG1 THR 187.A O no hydrogen 3.075 N/A LEU 192.A N ALA 188.A O no hydrogen 3.488 N/A LYS 193.A N ILE 189.A O no hydrogen 3.119 N/A GLU 194.A N THR 191.A O no hydrogen 2.938 N/A ASN 204.A N THR 201.A O no hydrogen 3.075 N/A GLU 206.A N THR 45.A O no hydrogen 2.994 N/A GLY 208.A N LEU 43.A O no hydrogen 2.846 N/A ILE 209.A N ARG 216.A O no hydrogen 2.921 N/A CYS 210.A N VAL 41.A O no hydrogen 2.733 N/A CYS 210.A SG HIS 68.A O no hydrogen 3.142 N/A GLY 214.A N ASN 211.A O no hydrogen 2.898 N/A PHE 215.A N LYS 67.A O no hydrogen 2.644 N/A ARG 216.A N ILE 209.A O no hydrogen 3.014 N/A ARG 216.A NH1 GLU 222.A OE1 no hydrogen 3.035 N/A LEU 218.A N VAL 207.A O no hydrogen 2.837 N/A VAL 223.A N THR 219.A O no hydrogen 3.011 N/A TYR 226.A N VAL 223.A O no hydrogen 3.193 N/A LEU 227.A N VAL 223.A O no hydrogen 3.285 N/A LEU 227.A N LYS 224.A O no hydrogen 3.247 N/A