Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 51.A O no hydrogen 2.775 N/A THR 4.A OG1 ASN 48.A O no hydrogen 2.460 N/A THR 4.A OG1 GLU 51.A O no hydrogen 2.765 N/A ILE 8.A N ASP 6.A OD1 no hydrogen 2.987 N/A GLY 9.A N ILE 42.A O no hydrogen 2.802 N/A LYS 10.A N VAL 7.A O no hydrogen 2.946 N/A GLU 14.A N SER 11.A OG no hydrogen 2.829 N/A ALA 15.A N SER 11.A O no hydrogen 2.831 N/A GLU 16.A N VAL 12.A O no hydrogen 2.898 N/A GLN 17.A N LYS 13.A O no hydrogen 3.412 N/A ILE 18.A N GLU 14.A O no hydrogen 3.175 N/A ILE 18.A N ALA 15.A O no hydrogen 2.925 N/A PHE 19.A N ALA 15.A O no hydrogen 2.868 N/A ASN 20.A N GLU 16.A O no hydrogen 2.563 N/A ASN 20.A ND2 LEU 24.A O no hydrogen 3.077 N/A LYS 21.A N GLN 17.A O no hydrogen 3.124 N/A ASN 22.A N PHE 19.A O no hydrogen 2.725 N/A ASN 22.A ND2 ILE 18.A O no hydrogen 2.026 N/A ASN 23.A N ASN 20.A O no hydrogen 2.556 N/A LYS 25.A N ASP 57.A O no hydrogen 3.214 N/A LYS 25.A NZ LEU 26.A O no hydrogen 3.332 N/A GLY 27.A N VAL 59.A O no hydrogen 3.185 N/A SER 30.A N VAL 61.A O no hydrogen 3.093 N/A SER 30.A OG VAL 61.A O no hydrogen 3.214 N/A SER 32.A N ILE 63.A O no hydrogen 2.617 N/A SER 32.A OG ARG 31.A O no hydrogen 2.401 N/A SER 34.A N GLY 66.A O no hydrogen 2.748 N/A SER 34.A OG ASP 35.A OD2 no hydrogen 2.646 N/A LYS 36.A N ASP 35.A OD2 no hydrogen 2.618 N/A TYR 37.A N SER 34.A OG no hydrogen 3.179 N/A ASN 40.A N SER 64.A O no hydrogen 2.976 N/A GLU 41.A N PRO 38.A O no hydrogen 2.928 N/A ILE 43.A N VAL 62.A O no hydrogen 2.882 N/A THR 46.A N ASP 60.A O no hydrogen 2.901 N/A ASN 48.A N THR 45.A OG1 no hydrogen 3.059 N/A GLY 50.A N THR 4.A O no hydrogen 2.846 N/A GLU 51.A N ASN 48.A O no hydrogen 2.833 N/A VAL 53.A N GLU 2.A O no hydrogen 3.062 N/A GLU 54.A N ASP 57.A OD2 no hydrogen 2.875 N/A ASP 57.A N GLU 54.A O no hydrogen 3.005 N/A SER 58.A OG LYS 25.A O no hydrogen 3.439 N/A VAL 59.A N LYS 25.A O no hydrogen 3.236 N/A VAL 61.A N LYS 28.A O no hydrogen 3.120 N/A VAL 62.A N LYS 44.A O no hydrogen 2.838 N/A ILE 63.A N SER 30.A O no hydrogen 2.813 N/A SER 64.A N GLU 41.A O no hydrogen 3.070 N/A SER 64.A OG TYR 37.A O no hydrogen 3.004 N/A LYS 65.A N SER 32.A O no hydrogen 2.095 N/A VAL 70.A N ILE 121.A O no hydrogen 2.696 N/A LYS 71.A NZ LYS 71.A O no hydrogen 3.547 N/A MET 72.A N THR 119.A O no hydrogen 2.524 N/A ASN 74.A ND2 ILE 76.A O no hydrogen 3.468 N/A GLY 77.A N ILE 110.A O no hydrogen 2.736 N/A LEU 78.A N VAL 75.A O no hydrogen 3.118 N/A LYS 80.A N GLY 108.A O no hydrogen 3.031 N/A GLU 82.A N PRO 79.A O no hydrogen 2.914 N/A ALA 83.A N PRO 79.A O no hydrogen 2.903 N/A LEU 84.A N LYS 80.A O no hydrogen 2.971 N/A GLN 85.A N GLU 81.A O no hydrogen 3.373 N/A LYS 86.A N GLU 82.A O no hydrogen 2.892 N/A LYS 86.A NZ ASN 74.A O no hydrogen 3.106 N/A LEU 87.A N LEU 84.A O no hydrogen 3.246 N/A LYS 88.A N LEU 84.A O no hydrogen 2.916 N/A SER 89.A N GLN 85.A O no hydrogen 3.100 N/A SER 89.A OG GLN 85.A O no hydrogen 3.420 N/A SER 89.A OG LYS 86.A O no hydrogen 3.338 N/A SER 89.A OG SER 89.A O no hydrogen 2.308 N/A GLY 91.A N LYS 88.A O no hydrogen 2.683 N/A THR 96.A N ILE 128.A O no hydrogen 2.400 N/A GLU 98.A N LEU 130.A O no hydrogen 2.605 N/A VAL 100.A N GLU 132.A O no hydrogen 2.963 N/A ASN 102.A N GLY 135.A O no hydrogen 2.398 N/A ASN 102.A ND2 TYR 101.A O no hydrogen 3.689 N/A ALA 105.A N ASN 102.A OD1 no hydrogen 2.831 N/A GLY 108.A N SER 133.A O no hydrogen 2.999 N/A TYR 109.A N PRO 106.A O no hydrogen 2.852 N/A ILE 110.A N LEU 78.A O no hydrogen 2.872 N/A ALA 111.A N TYR 131.A O no hydrogen 2.666 N/A SER 114.A N LYS 129.A O no hydrogen 2.994 N/A SER 114.A OG LYS 129.A O no hydrogen 2.379 N/A ASN 118.A N MET 72.A O no hydrogen 2.577 N/A THR 119.A N THR 116.A O no hydrogen 3.355 N/A THR 119.A OG1 THR 116.A O no hydrogen 3.287 N/A ILE 121.A N VAL 70.A O no hydrogen 2.272 N/A ILE 128.A N ASP 94.A O no hydrogen 3.063 N/A LYS 129.A N SER 114.A OG no hydrogen 2.519 N/A LYS 129.A NZ GLU 98.A OE2 no hydrogen 2.393 N/A LEU 130.A N THR 96.A O no hydrogen 2.617 N/A TYR 131.A N ASN 112.A O no hydrogen 2.913 N/A GLU 132.A N GLU 98.A O no hydrogen 3.207 N/A SER 133.A N TYR 109.A O no hydrogen 2.896 N/A SER 133.A OG ALA 105.A O no hydrogen 2.645 N/A LEU 134.A N VAL 100.A O no hydrogen 2.678 N/A VAL 139.A N ASP 189.A O no hydrogen 2.738 N/A VAL 141.A N SER 187.A O no hydrogen 2.903 N/A GLU 145.A N ASP 143.A OD2 no hydrogen 2.499 N/A HIS 146.A N VAL 178.A O no hydrogen 3.121 N/A LYS 147.A NZ SER 148.A OG no hydrogen 3.328 N/A PHE 149.A N GLY 176.A O no hydrogen 3.005 N/A ALA 152.A N SER 148.A O no hydrogen 3.075 N/A LYS 153.A N PHE 149.A O no hydrogen 2.891 N/A ALA 155.A N LYS 151.A O no hydrogen 3.287 N/A GLU 157.A N LYS 153.A O no hydrogen 2.939 N/A PHE 161.A N LEU 156.A O no hydrogen 3.242 N/A LYS 162.A N SER 192.A O no hydrogen 3.345 N/A GLU 164.A N ILE 194.A O no hydrogen 2.889 N/A LYS 166.A N PHE 196.A O no hydrogen 3.228 N/A GLU 168.A N VAL 198.A O no hydrogen 3.187 N/A SER 170.A N GLY 201.A O no hydrogen 2.776 N/A ASP 172.A N SER 170.A OG no hydrogen 3.061 N/A ASP 177.A N ASP 174.A O no hydrogen 2.918 N/A ILE 179.A N VAL 197.A O no hydrogen 2.518 N/A SER 180.A N VAL 197.A O no hydrogen 3.084 N/A GLN 181.A N GLU 145.A OE1 no hydrogen 3.093 N/A GLN 181.A NE2 PRO 183.A O no hydrogen 3.064 N/A LYS 186.A N VAL 141.A O no hydrogen 2.385 N/A SER 187.A OG LYS 184.A O no hydrogen 3.465 N/A ASP 189.A N VAL 139.A O no hydrogen 2.889 N/A GLU 190.A N SER 192.A OG no hydrogen 3.275 N/A ILE 194.A N LYS 162.A O no hydrogen 2.733 N/A PHE 196.A N GLU 164.A O no hydrogen 2.832 N/A VAL 197.A N SER 180.A O no hydrogen 2.972 N/A VAL 198.A N LYS 166.A O no hydrogen 3.024 N/A SER 199.A OG ILE 173.A O no hydrogen 2.546 N/A LYS 200.A N GLU 168.A O no hydrogen 2.303 N/A