Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mt2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N VAL 207.A O no hydrogen 2.919 N/A GLY 7.A N VAL 205.A O no hydrogen 2.637 N/A THR 8.A N LYS 29.A O no hydrogen 3.228 N/A THR 8.A OG1 TYR 53.A OH no hydrogen 2.573 N/A LYS 9.A N GLY 203.A O no hydrogen 3.414 N/A LYS 9.A NZ VAL 197.A O no hydrogen 2.754 N/A LYS 9.A NZ GLY 199.A O no hydrogen 3.142 N/A LEU 10.A N VAL 27.A O no hydrogen 2.874 N/A THR 13.A N VAL 25.A O no hydrogen 3.290 N/A VAL 15.A N VAL 23.A O no hydrogen 3.226 N/A ASP 17.A N ARG 21.A O no hydrogen 3.298 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.879 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 3.496 N/A SER 19.A OG ASP 17.A OD2 no hydrogen 3.553 N/A ASN 20.A N ASP 17.A O no hydrogen 3.239 N/A ARG 21.A N ASP 17.A OD1 no hydrogen 2.994 N/A VAL 23.A N VAL 15.A O no hydrogen 2.858 N/A VAL 25.A N THR 13.A O no hydrogen 2.959 N/A THR 26.A N ILE 193.A O no hydrogen 2.593 N/A THR 26.A OG1 GLY 195.A O no hydrogen 2.385 N/A VAL 27.A N GLY 11.A O no hydrogen 2.832 N/A VAL 28.A N LEU 191.A O no hydrogen 3.064 N/A LYS 29.A N THR 8.A O no hydrogen 2.854 N/A ASN 33.A N LEU 100.A O no hydrogen 2.851 N/A ASN 33.A ND2 LEU 6.A O no hydrogen 3.479 N/A ARG 37.A N VAL 35.A O no hydrogen 2.805 N/A ARG 39.A N ALA 48.A O no hydrogen 3.053 N/A ARG 39.A NE GLU 82.A OE2 no hydrogen 2.500 N/A ARG 39.A NH2 GLU 82.A OE2 no hydrogen 2.920 N/A ASP 44.A N THR 40.A O no hydrogen 2.893 N/A GLY 45.A N PRO 41.A O no hydrogen 3.152 N/A TYR 46.A OH GLU 82.A OE1 no hydrogen 3.142 N/A TYR 46.A OH GLU 82.A OE2 no hydrogen 3.372 N/A SER 47.A OG ASP 86.A O no hydrogen 3.490 N/A ALA 48.A N ARG 39.A O no hydrogen 3.293 N/A VAL 49.A N LEU 83.A O no hydrogen 3.204 N/A GLN 50.A N ARG 37.A O no hydrogen 3.142 N/A LEU 51.A N ALA 81.A O no hydrogen 2.747 N/A ALA 52.A N VAL 34.A O no hydrogen 2.927 N/A TYR 53.A N TYR 79.A O no hydrogen 3.166 N/A TYR 53.A OH THR 8.A OG1 no hydrogen 2.573 N/A LYS 60.A N SER 57.A O no hydrogen 3.210 N/A THR 66.A N ASN 62.A O no hydrogen 2.948 N/A THR 66.A OG1 ASN 62.A O no hydrogen 2.712 N/A TYR 69.A N THR 66.A O no hydrogen 3.032 N/A THR 70.A N THR 66.A O no hydrogen 3.204 N/A THR 70.A OG1 THR 66.A O no hydrogen 3.217 N/A ALA 71.A N GLY 67.A O no hydrogen 3.339 N/A ALA 72.A N TYR 69.A O no hydrogen 3.143 N/A VAL 74.A N TYR 69.A O no hydrogen 3.234 N/A ARG 78.A N TYR 53.A O no hydrogen 3.207 N/A ARG 78.A N GLY 54.A O no hydrogen 3.200 N/A TYR 79.A N TYR 53.A O no hydrogen 2.826 N/A ALA 81.A N LEU 51.A O no hydrogen 3.112 N/A LEU 83.A N VAL 49.A O no hydrogen 2.898 N/A LEU 85.A N SER 47.A O no hydrogen 3.066 N/A THR 92.A OG1 ASP 89.A OD2 no hydrogen 3.253 N/A THR 92.A OG1 GLU 93.A OE1 no hydrogen 2.761 N/A GLN 95.A N GLN 98.A OE1 no hydrogen 3.115 N/A GLN 98.A N GLN 95.A O no hydrogen 3.400 N/A GLN 98.A NE2 GLU 93.A O no hydrogen 3.544 N/A LEU 100.A N ASN 33.A O no hydrogen 3.093 N/A GLY 108.A N VAL 181.A O no hydrogen 2.962 N/A SER 109.A N ALA 106.A O no hydrogen 3.234 N/A SER 109.A OG ALA 106.A O no hydrogen 3.398 N/A VAL 111.A N LEU 179.A O no hydrogen 2.934 N/A ASP 112.A N ARG 208.A O no hydrogen 2.532 N/A VAL 113.A N VAL 176.A O no hydrogen 3.057 N/A THR 114.A N MET 206.A O no hydrogen 3.063 N/A THR 114.A OG1 THR 175.A OG1 no hydrogen 3.307 N/A GLY 115.A N VAL 174.A O no hydrogen 3.242 N/A SER 117.A N ASP 172.A O no hydrogen 2.836 N/A SER 117.A OG ASP 172.A O no hydrogen 3.378 N/A LYS 120.A N MET 169.A O no hydrogen 2.970 N/A LYS 120.A NZ LYS 118.A O no hydrogen 3.120 N/A ALA 123.A N GLY 167.A O no hydrogen 2.770 N/A ARG 128.A N GLY 124.A O no hydrogen 3.070 N/A HIS 129.A N THR 125.A O no hydrogen 3.375 N/A PHE 131.A N THR 125.A O no hydrogen 3.397 N/A HIS 138.A N SER 137.A OG no hydrogen 2.636 N/A ALA 140.A N SER 137.A O no hydrogen 3.473 N/A HIS 144.A ND1 GLY 135.A O no hydrogen 3.009 N/A SER 149.A OG GLY 151.A O no hydrogen 3.048 N/A GLY 151.A N SER 149.A OG no hydrogen 3.388 N/A THR 163.A OG1 PHE 160.A O no hydrogen 2.772 N/A ARG 164.A NE HIS 129.A ND1 no hydrogen 3.517 N/A GLY 167.A N ALA 123.A O no hydrogen 3.096 N/A ASN 171.A N SER 117.A O no hydrogen 3.178 N/A ASP 172.A N SER 117.A OG no hydrogen 3.200 N/A VAL 174.A N GLY 115.A O no hydrogen 3.035 N/A VAL 176.A N VAL 113.A O no hydrogen 2.807 N/A ASN 178.A N ASP 112.A OD1 no hydrogen 2.851 N/A LEU 179.A N VAL 111.A O no hydrogen 2.894 N/A VAL 181.A N SER 109.A O no hydrogen 2.991 N/A HIS 182.A N LEU 192.A O no hydrogen 2.847 N/A VAL 184.A N ASP 107.A OD1 no hydrogen 3.081 N/A ASP 185.A N VAL 190.A O no hydrogen 2.775 N/A GLU 187.A N ASP 185.A OD1 no hydrogen 3.363 N/A ASN 188.A ND2 ASP 185.A OD2 no hydrogen 2.568 N/A GLY 189.A N ASP 185.A O no hydrogen 2.795 N/A VAL 190.A N ASP 185.A O no hydrogen 3.204 N/A LEU 191.A N VAL 28.A O no hydrogen 2.950 N/A LEU 192.A N LYS 183.A O no hydrogen 2.723 N/A ILE 193.A N THR 26.A O no hydrogen 3.345 N/A LYS 194.A N LEU 180.A O no hydrogen 2.887 N/A GLY 195.A N PRO 24.A O no hydrogen 2.791 N/A GLY 203.A N ARG 200.A O no hydrogen 3.151 N/A VAL 205.A N GLY 7.A O no hydrogen 2.749 N/A MET 206.A N THR 114.A O no hydrogen 3.013 N/A VAL 207.A N ILE 5.A O no hydrogen 2.846 N/A ARG 208.A N ASP 112.A O no hydrogen 2.938 N/A SER 209.A N LYS 3.A O no hydrogen 3.026 N/A ALA 210.A N TYR 110.A O no hydrogen 3.451 N/A