Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdk_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107B.A O no hydrogen 2.587 N/A GLN 2.A NE2 ASP 59.A OD1 no hydrogen 3.445 N/A ILE 5.A N ASP 56.A OD1 no hydrogen 3.102 N/A THR 7.A N SER 29.A O no hydrogen 2.711 N/A THR 7.A OG1 SER 29.A O no hydrogen 3.522 N/A GLY 8.A N GLY 55.A O no hydrogen 2.898 N/A THR 9.A OG1 ASP 188.A OD1 no hydrogen 2.829 N/A VAL 11.A N THR 144.A OG1 no hydrogen 3.117 N/A ILE 12.A N ALA 23.A O no hydrogen 2.974 N/A SER 13.A N LEU 142.A O no hydrogen 2.935 N/A SER 13.A OG LEU 142.A O no hydrogen 3.203 N/A MET 14.A N ILE 21.A O no hydrogen 3.200 N/A LYS 15.A N PRO 140.A O no hydrogen 3.111 N/A TYR 16.A N GLY 19.A O no hydrogen 2.943 N/A TYR 16.A OH ASP 201.A OD2 no hydrogen 2.676 N/A ASP 17.A N THR 168.A O no hydrogen 2.831 N/A VAL 20.A N ILE 200.A O no hydrogen 3.032 N/A ILE 21.A N MET 14.A O no hydrogen 2.896 N/A ILE 22.A N ALA 198.A O no hydrogen 2.964 N/A ALA 23.A N ILE 12.A O no hydrogen 2.863 N/A ALA 24.A N SER 196.A O no hydrogen 3.053 N/A ASN 26.A N ASN 194.A O no hydrogen 2.914 N/A LEU 27.A N ASP 25.A OD2 no hydrogen 3.422 N/A GLY 28.A N PHE 36.A O no hydrogen 2.778 N/A SER 29.A N THR 7.A O no hydrogen 2.750 N/A TYR 30.A N LEU 33.A O no hydrogen 2.885 N/A LEU 33.A N TYR 30.A O no hydrogen 3.303 N/A PHE 36.A N GLY 28.A O no hydrogen 3.034 N/A VAL 39.A N ASN 26.A O no hydrogen 2.973 N/A ARG 41.A NE ASP 25.A O no hydrogen 3.096 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.989 N/A ARG 41.A NH1 ILE 53.A O no hydrogen 2.819 N/A ARG 41.A NH2 SER 10.A O no hydrogen 3.044 N/A ARG 41.A NH2 ASP 25.A O no hydrogen 3.562 N/A ARG 41.A NH2 ASP 25.A OD2 no hydrogen 3.295 N/A LEU 42.A N GLU 40.A OE1 no hydrogen 3.199 N/A ILE 43.A N VAL 51.A O no hydrogen 2.795 N/A VAL 45.A N THR 49.A O no hydrogen 2.808 N/A ASN 48.A ND2 VAL 45.A O no hydrogen 3.401 N/A VAL 50.A N ALA 117.A O no hydrogen 2.805 N/A VAL 51.A N ILE 43.A O no hydrogen 2.717 N/A GLY 52.A N ILE 115.A O no hydrogen 2.884 N/A ILE 53.A N ARG 41.A O no hydrogen 3.000 N/A SER 54.A N ALA 113.A O no hydrogen 2.908 N/A SER 54.A OG ALA 113.A O no hydrogen 3.414 N/A SER 54.A OG THR 144.A OG1 no hydrogen 2.886 N/A GLY 55.A N GLY 8.A O no hydrogen 2.988 N/A ASP 56.A N TRP 111.A O no hydrogen 2.803 N/A ILE 57.A N VAL 6.A O no hydrogen 2.760 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.490 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.923 N/A MET 60.A N ASP 56.A O no hydrogen 2.956 N/A GLN 61.A N ILE 57.A O no hydrogen 2.938 N/A HIS 62.A N SER 58.A O no hydrogen 3.196 N/A ILE 63.A N ASP 59.A O no hydrogen 3.002 N/A GLU 64.A N MET 60.A O no hydrogen 2.981 N/A ARG 65.A N GLN 61.A O no hydrogen 3.223 N/A LEU 66.A N HIS 62.A O no hydrogen 3.011 N/A LEU 67.A N ILE 63.A O no hydrogen 2.992 N/A LYS 68.A N GLU 64.A O no hydrogen 2.917 N/A ASP 69.A N ARG 65.A O no hydrogen 3.176 N/A LEU 70.A N LEU 66.A O no hydrogen 3.110 N/A VAL 71.A N LEU 67.A O no hydrogen 3.114 N/A VAL 71.A N LYS 68.A O no hydrogen 3.132 N/A THR 72.A N LYS 68.A O no hydrogen 3.205 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.328 N/A GLU 73.A N ASP 69.A O no hydrogen 2.894 N/A ASN 74.A N LEU 70.A O no hydrogen 3.236 N/A ASN 74.A ND2 GLU 85B.A O no hydrogen 3.160 N/A ALA 75.A N VAL 71.A O no hydrogen 3.289 N/A ALA 75.A N THR 72.A O no hydrogen 2.984 N/A TYR 76.A N THR 72.A O no hydrogen 3.334 N/A ASN 78.A N ALA 75.A O no hydrogen 3.228 N/A ASN 78.A ND2 ASN 74.A O no hydrogen 2.734 N/A ASN 78.A ND2 GLU 85B.A O no hydrogen 3.195 N/A ALA 83.A N LEU 80B.A O no hydrogen 3.015 N/A ALA 86.A N ALA 83.A O no hydrogen 3.182 N/A SER 90.A N GLN 120.A OE1 no hydrogen 3.056 N/A ILE 92.A N GLU 88.A O no hydrogen 3.092 N/A PHE 93.A N PRO 89.A O no hydrogen 2.943 N/A GLU 94.A N SER 90.A O no hydrogen 3.034 N/A TYR 95.A N TYR 91.A O no hydrogen 3.053 N/A LEU 96.A N ILE 92.A O no hydrogen 3.136 N/A ALA 97.A N PHE 93.A O no hydrogen 2.700 N/A THR 98.A N GLU 94.A O no hydrogen 3.039 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.762 N/A VAL 99.A N TYR 95.A O no hydrogen 3.042 N/A MET 100.A N LEU 96.A O no hydrogen 2.827 N/A TYR 101.A N ALA 97.A O no hydrogen 2.998 N/A GLN 102.A N THR 98.A O no hydrogen 3.008 N/A ARG 103.A N VAL 99.A O no hydrogen 2.908 N/A ARG 103.A NE ASN 108.A O no hydrogen 2.883 N/A ARG 103.A NH2 ASN 108.A O no hydrogen 3.371 N/A ARG 103.A NH2 ASN 108.A OD1 no hydrogen 3.045 N/A ARG 104.A N MET 100.A O no hydrogen 3.037 N/A SER 105.A N TYR 101.A O no hydrogen 3.117 N/A SER 105.A OG TYR 101.A O no hydrogen 2.714 N/A ASN 108.A N ARG 103.A O no hydrogen 2.907 N/A TRP 111.A N ASP 59.A OD1 no hydrogen 3.108 N/A ASN 112.A N LEU 110.A O no hydrogen 2.821 N/A ASN 112.A ND2 SER 54.A O no hydrogen 3.182 N/A ASN 112.A ND2 ASP 56.A O no hydrogen 2.791 N/A ALA 113.A N SER 54.A O no hydrogen 3.024 N/A ILE 114.A N VAL 130.A O no hydrogen 2.669 N/A ILE 115.A N GLY 52.A O no hydrogen 2.930 N/A VAL 116.A N ARG 128.A O no hydrogen 2.812 N/A ALA 117.A N VAL 50.A O no hydrogen 2.891 N/A GLY 118.A N PHE 126.A O no hydrogen 2.807 N/A VAL 119.A N ASN 48.A O no hydrogen 3.103 N/A GLN 120.A N ASP 124.A O no hydrogen 2.735 N/A GLN 120.A NE2 SER 90.A OG no hydrogen 3.180 N/A GLY 123.A N GLN 120.A O no hydrogen 2.753 N/A ASP 124.A N ASN 122B.A OD1 no hydrogen 2.937 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.896 N/A GLN 125.A NE2 TYR 16.A O no hydrogen 2.862 N/A PHE 126.A N GLY 118.A O no hydrogen 2.549 N/A ARG 128.A N VAL 116.A O no hydrogen 3.145 N/A ARG 128.A NH2 THR 136.A OG1 no hydrogen 2.803 N/A TYR 129.A N TYR 137.A O no hydrogen 2.810 N/A VAL 130.A N ILE 114.A O no hydrogen 2.940 N/A LEU 132.A N ASN 112.A O no hydrogen 2.856 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 3.111 N/A GLY 134.A N ASN 131.A O no hydrogen 2.686 N/A VAL 135.A N ASN 131.A OD1 no hydrogen 3.144 N/A TYR 137.A N TYR 129.A O no hydrogen 3.123 N/A SER 138.A OG LEU 127.A O no hydrogen 2.752 N/A SER 139.A OG THR 141.A O no hydrogen 3.096 N/A THR 141.A OG1 ASN 152.A OD1 no hydrogen 2.836 N/A LEU 142.A N SER 13.A O no hydrogen 3.041 N/A THR 144.A N VAL 11.A O no hydrogen 2.922 N/A THR 144.A OG1 SER 54.A OG no hydrogen 2.886 N/A GLY 147.A N SER 10.A OG no hydrogen 3.313 N/A ALA 148.A N GLY 145.A O no hydrogen 3.074 N/A HIS 149.A N PHE 146.A O no hydrogen 2.895 N/A MET 150.A N PHE 146.A O no hydrogen 2.879 N/A ASN 152.A N GLY 147.A O no hydrogen 3.044 N/A ASN 152.A ND2 ALA 148.A O no hydrogen 3.573 N/A LEU 155.A N ALA 151.A O no hydrogen 2.919 N/A ARG 156.A N ASN 152.A O no hydrogen 2.867 N/A LYS 157.A N LEU 154.A O no hydrogen 3.318 N/A VAL 158.A N LEU 155.A O no hydrogen 3.082 N/A LYS 167.A N ASP 164F.A O no hydrogen 3.259 N/A THR 168.A N ILE 165G.A O no hydrogen 3.233 N/A THR 168.A OG1 ASP 164F.A O no hydrogen 2.920 N/A ALA 173.A N THR 169.A O no hydrogen 2.901 N/A GLU 174.A N VAL 170.A O no hydrogen 2.807 N/A GLU 175.A N GLN 171.A O no hydrogen 2.970 N/A ALA 176.A N VAL 172.A O no hydrogen 2.933 N/A ILE 177.A N ALA 173.A O no hydrogen 3.065 N/A VAL 178.A N GLU 174.A O no hydrogen 2.975 N/A ASN 179.A N GLU 175.A O no hydrogen 2.898 N/A ALA 180.A N ALA 176.A O no hydrogen 2.964 N/A MET 181.A N ILE 177.A O no hydrogen 3.024 N/A ARG 182.A N ASN 179.A O no hydrogen 3.015 N/A ARG 182.A NH2 GLU 215.A O no hydrogen 2.723 N/A VAL 183.A N ASN 179.A O no hydrogen 3.146 N/A LEU 184.A N ALA 180.A O no hydrogen 2.958 N/A TYR 185.A N MET 181.A O no hydrogen 3.211 N/A TYR 186.A N ARG 182.A O no hydrogen 2.901 N/A ARG 187.A N VAL 183.A O no hydrogen 3.058 N/A ASP 188.A N LEU 184.A O no hydrogen 2.934 N/A ARG 190.A N ASP 188.A OD2 no hydrogen 2.766 N/A SER 191.A N ASP 188.A O no hydrogen 3.151 N/A SER 191.A OG LEU 184.A O no hydrogen 3.130 N/A SER 191.A OG ASP 188.A O no hydrogen 2.724 N/A SER 192.A N ASP 25.A OD1 no hydrogen 3.082 N/A SER 192.A OG ASN 194.A O no hydrogen 3.475 N/A ARG 193.A NE VAL 214.A O no hydrogen 3.010 N/A ARG 193.A NH2 VAL 214.A O no hydrogen 3.143 N/A ASN 194.A N SER 192.A OG no hydrogen 3.271 N/A ASN 194.A ND2 GLN 213.A OE1 no hydrogen 2.917 N/A PHE 195.A N LEU 212.A O no hydrogen 3.003 N/A SER 196.A N ALA 24.A O no hydrogen 2.971 N/A SER 196.A OG ASN 26.A OD1 no hydrogen 2.998 N/A SER 196.A OG GLU 40.A OE1 no hydrogen 3.398 N/A SER 196.A OG GLU 40.A OE2 no hydrogen 2.610 N/A LEU 197.A N LYS 209.A O no hydrogen 3.001 N/A ALA 198.A N ILE 22.A O no hydrogen 2.838 N/A ILE 199.A N THR 207.A O no hydrogen 2.914 N/A ILE 200.A N VAL 20.A O no hydrogen 2.921 N/A ASP 201.A N GLY 205.A O no hydrogen 2.728 N/A LYS 202.A N ASN 18.A O no hydrogen 3.022 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 2.765 N/A GLY 205.A N ASP 201.A O no hydrogen 2.786 N/A THR 207.A N ILE 199.A O no hydrogen 2.868 N/A LYS 209.A N LEU 197.A O no hydrogen 2.796 N/A LYS 209.A NZ GLU 174.A OE1 no hydrogen 3.364 N/A LYS 210.A NZ GLU 40.A OE2 no hydrogen 3.487 N/A LEU 212.A N PHE 195.A O no hydrogen 3.060 N/A GLN 213.A NE2 GLU 215.A OE1 no hydrogen 3.332 N/A VAL 214.A N ARG 193.A O no hydrogen 3.309 N/A LYS 218.A N TYR 186.A OH no hydrogen 2.847 N/A ALA 222.A N TRP 219.A O no hydrogen 3.002 N/A LYS 223.A N ASP 220.A O no hydrogen 3.299 N/A LYS 223.A NZ ASP 220.A OD1 no hydrogen 3.076 N/A ASP 224.A N PHE 221.A O no hydrogen 3.324 N/A ILE 225.A N ALA 222.A O no hydrogen 3.003 N/A GLN 231.A NE2 ILE 233.A O no hydrogen 2.893 N/A GLU 84A.A N GLU 84A.A OE2 no hydrogen 2.808 N/A LYS 106A.A N GLN 102.A O no hydrogen 3.066 N/A LYS 106A.A N ARG 103.A O no hydrogen 3.296 N/A SER 121A.A N GLU 88.A OE1 no hydrogen 3.144 N/A SER 121A.A N GLU 88.A OE2 no hydrogen 3.227 N/A SER 121A.A OG GLU 88.A OE2 no hydrogen 3.199 N/A VAL 159A.A N LEU 155.A O no hydrogen 3.030 N/A THR 204A.A N ASP 201.A OD1 no hydrogen 3.231 N/A GLU 85B.A N LEU 80B.A O no hydrogen 2.985 N/A MET 107B.A N ARG 104.A O no hydrogen 2.978 N/A ASN 122B.A ND2 ASP 124.A OD1 no hydrogen 3.175 N/A ASP 160B.A N ASP 164F.A OD1 no hydrogen 2.941 N/A ALA 81C.A N ASN 78.A O no hydrogen 3.088 N/A ARG 161C.A N ASP 164F.A OD1 no hydrogen 3.446 N/A ASP 164F.A N ARG 161C.A O no hydrogen 3.013 N/A ILE 165G.A N GLU 162D.A O no hydrogen 2.915 N/A