Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLY 1.A O no hydrogen 3.089 N/A ARG 7.A N LYS 3.A O no hydrogen 3.009 N/A GLU 9.A N GLU 6.A O no hydrogen 2.789 N/A LYS 11.A N ARG 7.A O no hydrogen 3.006 N/A LEU 12.A N GLU 9.A O no hydrogen 2.666 N/A GLU 13.A N GLU 9.A O no hydrogen 2.972 N/A ASP 14.A N GLU 10.A O no hydrogen 3.001 N/A ASN 16.A N LEU 12.A O no hydrogen 3.007 N/A GLU 17.A N GLU 13.A O no hydrogen 2.998 N/A ARG 18.A N ASP 14.A O no hydrogen 2.997 N/A ILE 19.A N ALA 15.A O no hydrogen 3.013 N/A ALA 20.A N ASN 16.A O no hydrogen 2.994 N/A GLU 21.A N GLU 17.A O no hydrogen 3.014 N/A LEU 22.A N ILE 19.A O no hydrogen 3.095 N/A VAL 23.A N ALA 20.A O no hydrogen 3.334 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.294 N/A LEU 25.A N GLU 21.A O no hydrogen 3.006 N/A GLU 26.A N LEU 22.A O no hydrogen 3.399 N/A GLU 27.A N LYS 24.A O no hydrogen 2.957 N/A ARG 28.A N LYS 24.A O no hydrogen 2.990 N/A ILE 31.A N GLU 27.A O no hydrogen 3.010 N/A ALA 32.A N ARG 28.A O no hydrogen 2.999 N/A ARG 33.A N GLN 29.A O no hydrogen 2.996 N/A ARG 33.A NE GLU 36.A OE1 no hydrogen 3.370 N/A ARG 33.A NH2 GLU 36.A OE1 no hydrogen 2.485 N/A ASP 34.A N ARG 30.A O no hydrogen 2.981 N/A LEU 35.A N ILE 31.A O no hydrogen 3.018 N/A GLU 36.A N ALA 32.A O no hydrogen 2.994 N/A ASP 37.A N ARG 33.A O no hydrogen 3.000 N/A GLY 40.A N LEU 35.A O no hydrogen 3.086 N/A GLN 41.A N ASP 37.A O no hydrogen 2.996 N/A LYS 42.A N THR 38.A O no hydrogen 3.008 N/A LEU 43.A N LEU 39.A O no hydrogen 2.988 N/A SER 44.A N GLY 40.A O no hydrogen 2.990 N/A SER 44.A OG GLY 40.A O no hydrogen 2.744 N/A LEU 45.A N GLN 41.A O no hydrogen 3.000 N/A ILE 46.A N LYS 42.A O no hydrogen 2.981 N/A GLY 47.A N LEU 43.A O no hydrogen 3.015 N/A LEU 48.A N SER 44.A O no hydrogen 2.994 N/A LYS 49.A N LEU 45.A O no hydrogen 2.988 N/A LYS 49.A NZ GLU 67.A OE1 no hydrogen 2.918 N/A SER 50.A N ILE 46.A O no hydrogen 3.006 N/A SER 50.A OG ILE 46.A O no hydrogen 2.819 N/A SER 50.A OG GLY 47.A O no hydrogen 2.986 N/A ASP 51.A N GLY 47.A O no hydrogen 3.005 N/A LEU 52.A N LEU 48.A O no hydrogen 3.003 N/A ALA 53.A N LYS 49.A O no hydrogen 2.996 N/A ARG 54.A N SER 50.A O no hydrogen 3.001 N/A ARG 54.A NH1 ASP 51.A OD1 no hydrogen 2.500 N/A LYS 55.A N ASP 51.A O no hydrogen 3.018 N/A LEU 56.A N LEU 52.A O no hydrogen 3.003 N/A LEU 56.A N ALA 53.A O no hydrogen 3.117 N/A ILE 57.A N ALA 53.A O no hydrogen 2.998 N/A ASP 60.A N LEU 56.A O no hydrogen 2.981 N/A GLN 63.A N ASP 60.A O no hydrogen 3.319 N/A ALA 64.A N ASP 60.A O no hydrogen 3.004 N/A ALA 65.A N PRO 61.A O no hydrogen 3.009 N/A ARG 66.A N GLN 63.A O no hydrogen 2.983 N/A ARG 66.A NH2 GLU 62.A OE1 no hydrogen 3.239 N/A GLU 67.A N GLN 63.A O no hydrogen 2.989 N/A LEU 68.A N ALA 64.A O no hydrogen 2.999 N/A LYS 69.A N ALA 65.A O no hydrogen 2.986 N/A SER 70.A N ARG 66.A O no hydrogen 3.013 N/A VAL 71.A N GLU 67.A O no hydrogen 2.980 N/A GLN 72.A N LEU 68.A O no hydrogen 2.994 N/A GLN 73.A N LYS 69.A O no hydrogen 3.020 N/A THR 74.A N SER 70.A O no hydrogen 2.998 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.034 N/A ALA 75.A N VAL 71.A O no hydrogen 2.991 N/A ARG 76.A N GLN 72.A O no hydrogen 3.006 N/A ARG 76.A NH1 ASN 80.A OD1 no hydrogen 3.005 N/A THR 77.A N GLN 73.A O no hydrogen 2.984 N/A THR 77.A OG1 GLN 73.A O no hydrogen 2.836 N/A THR 77.A OG1 THR 74.A O no hydrogen 2.874 N/A SER 78.A N THR 74.A O no hydrogen 2.995 N/A SER 78.A OG THR 74.A O no hydrogen 2.577 N/A LEU 79.A N ALA 75.A O no hydrogen 2.988 N/A ASN 80.A N ARG 76.A O no hydrogen 3.000 N/A GLU 81.A N THR 77.A O no hydrogen 2.996 N/A VAL 82.A N SER 78.A O no hydrogen 3.002 N/A ARG 83.A N LEU 79.A O no hydrogen 2.994 N/A LYS 84.A N ASN 80.A O no hydrogen 3.002 N/A ILE 85.A N GLU 81.A O no hydrogen 3.439 N/A VAL 86.A N VAL 82.A O no hydrogen 2.994 N/A SER 87.A N ARG 83.A O no hydrogen 2.989 N/A SER 87.A OG LYS 84.A O no hydrogen 2.593 N/A SER 88.A N LYS 84.A O no hydrogen 3.020 N/A SER 88.A OG ILE 85.A O no hydrogen 2.675 N/A MET 89.A N ILE 85.A O no hydrogen 3.008 N/A LEU 91.A N GLU 125.A OE1 no hydrogen 2.463 N/A GLU 94.A N ARG 90.A O no hydrogen 2.998 N/A LEU 95.A N LEU 91.A O no hydrogen 3.004 N/A ASN 97.A N ASP 93.A O no hydrogen 3.013 N/A ASN 97.A ND2 ASP 93.A O no hydrogen 3.611 N/A ILE 98.A N GLU 94.A O no hydrogen 2.987 N/A LYS 99.A N LEU 95.A O no hydrogen 3.001 N/A GLN 100.A N ILE 96.A O no hydrogen 3.007 N/A ILE 101.A N ASN 97.A O no hydrogen 2.997 N/A LEU 102.A N ILE 98.A O no hydrogen 2.988 N/A GLU 103.A N LYS 99.A O no hydrogen 3.007 N/A ALA 104.A N GLN 100.A O no hydrogen 2.995 N/A ALA 105.A N ILE 101.A O no hydrogen 3.008 N/A ILE 107.A N LEU 102.A O no hydrogen 3.055 N/A MET 108.A N LYS 146.A O no hydrogen 2.997 N/A ILE 110.A N CYS 148.A O no hydrogen 2.999 N/A ILE 120.A N GLU 118.A O no hydrogen 2.694 N/A GLU 125.A N SER 121.A O no hydrogen 3.011 N/A ASN 126.A N LEU 122.A O no hydrogen 3.008 N/A ILE 127.A N LEU 123.A O no hydrogen 3.006 N/A LEU 128.A N ASN 124.A O no hydrogen 2.992 N/A SER 129.A N GLU 125.A O no hydrogen 3.000 N/A SER 129.A OG ARG 90.A O no hydrogen 2.976 N/A SER 129.A OG GLU 125.A O no hydrogen 3.490 N/A MET 130.A N ASN 126.A O no hydrogen 2.999 N/A CYS 131.A N ILE 127.A O no hydrogen 2.994 N/A CYS 131.A SG ILE 127.A O no hydrogen 3.279 N/A LEU 132.A N LEU 128.A O no hydrogen 2.989 N/A LYS 133.A N SER 129.A O no hydrogen 2.997 N/A LYS 133.A NZ GLU 94.A OE1 no hydrogen 3.313 N/A GLU 134.A N MET 130.A O no hydrogen 3.009 N/A ALA 135.A N CYS 131.A O no hydrogen 2.995 N/A VAL 136.A N LEU 132.A O no hydrogen 3.008 N/A THR 137.A N LYS 133.A O no hydrogen 2.996 N/A ASN 138.A N GLU 134.A O no hydrogen 2.995 N/A VAL 139.A N ALA 135.A O no hydrogen 2.992 N/A VAL 140.A N VAL 136.A O no hydrogen 2.993 N/A LYS 141.A N THR 137.A O no hydrogen 2.996 N/A HIS 142.A N VAL 139.A O no hydrogen 3.304 N/A SER 143.A N VAL 139.A O no hydrogen 2.996 N/A SER 143.A OG VAL 139.A O no hydrogen 2.792 N/A ALA 145.A N SER 143.A OG no hydrogen 2.718 N/A LYS 146.A N ASP 166.A OD1 no hydrogen 2.911 N/A CYS 148.A N MET 108.A O no hydrogen 2.987 N/A CYS 148.A SG SER 164.A O no hydrogen 3.326 N/A ARG 149.A N SER 164.A O no hydrogen 3.001 N/A ARG 149.A NE ASP 151.A OD1 no hydrogen 3.130 N/A ARG 149.A NE ASP 151.A OD2 no hydrogen 3.359 N/A VAL 150.A N ILE 110.A O no hydrogen 3.010 N/A ASP 151.A N THR 162.A O no hydrogen 2.996 N/A GLN 153.A N VAL 160.A O no hydrogen 2.985 N/A GLN 153.A NE2 GLU 114.A OE1 no hydrogen 3.558 N/A GLN 153.A NE2 GLU 114.A OE2 no hydrogen 2.780 N/A GLN 154.A N LYS 115.A O no hydrogen 3.052 N/A LEU 155.A N GLU 158.A O no hydrogen 3.007 N/A GLU 158.A N LEU 155.A O no hydrogen 3.003 N/A VAL 160.A N GLN 153.A O no hydrogen 3.002 N/A ILE 161.A N MET 199.A O no hydrogen 2.996 N/A THR 162.A N ASP 151.A O no hydrogen 2.999 N/A VAL 163.A N LEU 197.A O no hydrogen 2.988 N/A SER 164.A N ARG 149.A O no hydrogen 3.001 N/A ASP 165.A N THR 195.A O no hydrogen 3.003 N/A LYS 170.A NZ HIS 142.A O no hydrogen 3.420 N/A MET 176.A N GLY 172.A O no hydrogen 3.012 N/A ARG 177.A N LEU 173.A O no hydrogen 3.009 N/A GLU 178.A N LEU 174.A O no hydrogen 2.995 N/A ARG 179.A N GLY 175.A O no hydrogen 3.005 N/A LEU 180.A N MET 176.A O no hydrogen 3.005 N/A GLU 181.A N ARG 177.A O no hydrogen 2.995 N/A PHE 182.A N GLU 178.A O no hydrogen 3.013 N/A GLY 185.A N LEU 180.A O no hydrogen 2.895 N/A SER 186.A N ALA 200.A O no hydrogen 3.001 N/A HIS 188.A N THR 198.A O no hydrogen 2.989 N/A ASP 190.A N LYS 196.A O no hydrogen 3.006 N/A GLU 192.A N ASP 190.A OD1 no hydrogen 3.454 N/A THR 195.A N ASP 165.A O no hydrogen 2.998 N/A LYS 196.A N ASP 190.A O no hydrogen 3.002 N/A LEU 197.A N VAL 163.A O no hydrogen 2.985 N/A THR 198.A OG1 HIS 188.A O no hydrogen 3.329 N/A MET 199.A N ILE 161.A O no hydrogen 2.993 N/A ALA 200.A N SER 186.A O no hydrogen 3.013 N/A ILE 201.A N VAL 159.A O no hydrogen 3.016 N/A