Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 32.A O no hydrogen 3.046 N/A LYS 2.A NZ LEU 194.A O no hydrogen 3.032 N/A TYR 3.A N ASP 195.A O no hydrogen 2.907 N/A ILE 4.A N GLU 34.A O no hydrogen 3.058 N/A VAL 5.A N VAL 197.A O no hydrogen 3.004 N/A ALA 6.A N ILE 36.A O no hydrogen 2.674 N/A ASN 7.A N VAL 199.A O no hydrogen 2.829 N/A TRP 8.A N ALA 38.A O no hydrogen 3.311 N/A LYS 9.A N ASN 7.A OD1 no hydrogen 3.037 N/A LYS 9.A NZ GLU 93.A OE2 no hydrogen 2.625 N/A ASN 11.A N TRP 8.A O no hydrogen 3.175 N/A SER 13.A N ASP 16.A OD2 no hydrogen 3.066 N/A ASP 16.A N SER 13.A OG no hydrogen 2.945 N/A VAL 17.A N SER 13.A O no hydrogen 2.936 N/A ILE 18.A N LEU 14.A O no hydrogen 2.922 N/A GLY 19.A N GLN 15.A O no hydrogen 2.921 N/A TRP 20.A N ASP 16.A O no hydrogen 2.930 N/A TRP 20.A NE1 SER 203.A O no hydrogen 2.838 N/A THR 21.A N VAL 17.A O no hydrogen 3.191 N/A THR 21.A OG1 VAL 17.A O no hydrogen 3.233 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.745 N/A ALA 22.A N ILE 18.A O no hydrogen 3.200 N/A GLY 23.A N GLY 19.A O no hydrogen 2.801 N/A SER 27.A N ASP 25.A OD1 no hydrogen 3.042 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 2.679 N/A SER 27.A OG ASP 25.A OD2 no hydrogen 3.050 N/A VAL 28.A N ASP 25.A O no hydrogen 3.408 N/A LEU 29.A N THR 26.A O no hydrogen 3.086 N/A ASN 30.A ND2 VAL 28.A O no hydrogen 3.640 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 2.935 N/A ILE 33.A N ASN 30.A O no hydrogen 3.064 N/A GLU 34.A N LYS 2.A O no hydrogen 2.773 N/A ILE 36.A N ILE 4.A O no hydrogen 2.861 N/A VAL 37.A N SER 57.A O no hydrogen 2.924 N/A ALA 38.A N ALA 6.A O no hydrogen 2.692 N/A SER 40.A OG LYS 9.A O no hydrogen 2.936 N/A HIS 43.A N SER 40.A O no hydrogen 2.911 N/A ILE 44.A N SER 41.A O no hydrogen 3.311 N/A VAL 47.A N HIS 43.A O no hydrogen 3.129 N/A ALA 48.A N ILE 44.A O no hydrogen 2.772 N/A GLU 49.A N PHE 45.A O no hydrogen 2.888 N/A ILE 50.A N PRO 46.A O no hydrogen 3.025 N/A LEU 51.A N VAL 47.A O no hydrogen 2.865 N/A LYS 52.A N GLU 49.A O no hydrogen 3.455 N/A THR 54.A N LEU 51.A O no hydrogen 3.145 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.829 N/A VAL 56.A N THR 54.A OG1 no hydrogen 3.040 N/A SER 57.A N ALA 35.A O no hydrogen 2.878 N/A SER 57.A OG GLU 34.A OE2 no hydrogen 2.932 N/A ALA 59.A N VAL 37.A O no hydrogen 2.824 N/A ALA 60.A N TYR 86.A O no hydrogen 3.075 N/A GLN 61.A NE2 LYS 9.A O no hydrogen 2.911 N/A GLN 61.A NE2 ALA 38.A O no hydrogen 2.844 N/A SER 64.A N THR 75.A O no hydrogen 3.004 N/A SER 64.A OG GLU 74.A OE1 no hydrogen 2.640 N/A GLU 66.A N SER 64.A OG no hydrogen 2.912 N/A HIS 71.A N GLY 69.A O no hydrogen 3.041 N/A GLU 74.A N HIS 71.A O no hydrogen 3.162 N/A GLY 76.A N GLN 79.A OE1 no hydrogen 2.911 N/A ILE 80.A N GLY 76.A O no hydrogen 2.960 N/A LYS 81.A N ALA 77.A O no hydrogen 2.890 N/A GLU 82.A N GLN 79.A O no hydrogen 3.213 N/A LEU 83.A N ILE 80.A O no hydrogen 2.962 N/A LYS 85.A N VAL 58.A O no hydrogen 3.036 N/A LYS 85.A NZ GLU 34.A OE2 no hydrogen 3.002 N/A TYR 86.A N VAL 58.A O no hydrogen 3.292 N/A TYR 86.A OH GLU 34.A OE2 no hydrogen 2.986 N/A ALA 87.A N ILE 114.A O no hydrogen 3.208 N/A VAL 88.A N ALA 60.A O no hydrogen 2.807 N/A ILE 89.A N ILE 116.A O no hydrogen 2.960 N/A GLU 93.A N HIS 91.A ND1 no hydrogen 3.063 N/A ARG 94.A N HIS 91.A O no hydrogen 3.026 N/A ARG 94.A NE GLU 96.A OE2 no hydrogen 2.934 N/A LYS 95.A N SER 92.A O no hydrogen 3.072 N/A ILE 100.A N THR 97.A OG1 no hydrogen 3.408 N/A VAL 101.A N THR 97.A O no hydrogen 2.993 N/A ALA 102.A N PRO 98.A O no hydrogen 2.850 N/A LYS 103.A N GLU 99.A O no hydrogen 3.174 N/A LYS 104.A N ILE 100.A O no hydrogen 2.979 N/A LYS 104.A NZ ASP 62.A OD1 no hydrogen 2.597 N/A LYS 104.A NZ VAL 63.A O no hydrogen 3.098 N/A LYS 104.A NZ GLU 96.A OE2 no hydrogen 2.933 N/A ILE 105.A N VAL 101.A O no hydrogen 2.892 N/A ASP 106.A N ALA 102.A O no hydrogen 2.970 N/A ILE 107.A N LYS 103.A O no hydrogen 3.011 N/A CYS 108.A N LYS 104.A O no hydrogen 2.969 N/A CYS 108.A SG LYS 104.A O no hydrogen 3.459 N/A LEU 109.A N ILE 105.A O no hydrogen 3.043 N/A THR 110.A N ASP 106.A O no hydrogen 2.921 N/A THR 110.A OG1 ASP 106.A O no hydrogen 3.086 N/A ASN 111.A N ILE 107.A O no hydrogen 3.174 N/A ASN 111.A N CYS 108.A O no hydrogen 3.051 N/A ASN 111.A ND2 ILE 107.A O no hydrogen 3.006 N/A GLY 112.A N LEU 109.A O no hydrogen 3.160 N/A ILE 113.A N CYS 108.A O no hydrogen 2.888 N/A ILE 114.A N LYS 85.A O no hydrogen 3.072 N/A ILE 116.A N ALA 87.A O no hydrogen 2.738 N/A VAL 117.A N MET 134.A O no hydrogen 2.684 N/A CYS 118.A N ILE 89.A O no hydrogen 2.922 N/A PHE 119.A N ALA 136.A O no hydrogen 3.027 N/A LYS 124.A N GLU 121.A O no hydrogen 3.059 N/A ILE 125.A N PRO 122.A O no hydrogen 3.074 N/A LEU 127.A N LYS 124.A O no hydrogen 3.332 N/A TYR 128.A N ILE 125.A O no hydrogen 2.891 N/A LYS 129.A N ILE 125.A O no hydrogen 2.982 N/A LYS 129.A NZ ILE 167.A O no hydrogen 2.730 N/A ARG 130.A NH1 ASP 106.A OD1 no hydrogen 2.932 N/A MET 134.A N PRO 115.A O no hydrogen 2.981 N/A TYR 135.A N PRO 173.A O no hydrogen 3.106 N/A ALA 136.A N VAL 117.A O no hydrogen 2.857 N/A TRP 137.A N LEU 175.A O no hydrogen 2.851 N/A GLU 138.A N PHE 119.A O no hydrogen 3.033 N/A ALA 141.A N ASP 139.A OD1 no hydrogen 2.934 N/A ASN 142.A N ASP 139.A O no hydrogen 2.840 N/A ASN 142.A ND2 LYS 150.A O no hydrogen 2.760 N/A ILE 143.A N PRO 140.A O no hydrogen 3.371 N/A LYS 145.A N ARG 148.A O no hydrogen 3.100 N/A ARG 148.A N LYS 145.A O no hydrogen 3.065 N/A LYS 150.A N SER 179.A OG no hydrogen 2.748 N/A LYS 152.A NZ ASP 139.A OD2 no hydrogen 2.837 N/A LYS 152.A NZ ASN 142.A OD1 no hydrogen 2.857 N/A LYS 152.A NZ GLU 156.A OE2 no hydrogen 2.723 N/A GLU 156.A N SER 153.A OG no hydrogen 3.128 N/A ILE 157.A N SER 153.A O no hydrogen 3.062 N/A LYS 158.A N GLU 154.A O no hydrogen 2.809 N/A GLU 159.A N GLU 155.A O no hydrogen 2.924 N/A GLY 160.A N GLU 156.A O no hydrogen 2.799 N/A VAL 161.A N ILE 157.A O no hydrogen 2.798 N/A ASN 162.A N LYS 158.A O no hydrogen 2.991 N/A LYS 163.A N GLU 159.A O no hydrogen 2.994 N/A ILE 164.A N GLY 160.A O no hydrogen 2.640 N/A ARG 165.A N VAL 161.A O no hydrogen 2.708 N/A ARG 165.A NE LYS 193.A O no hydrogen 2.958 N/A ARG 165.A NH1 LEU 168.A O no hydrogen 3.229 N/A ARG 165.A NH1 GLU 172.A O no hydrogen 2.769 N/A ARG 165.A NH2 GLU 172.A O no hydrogen 3.007 N/A ARG 165.A NH2 LYS 193.A O no hydrogen 2.750 N/A ARG 165.A NH2 ASP 195.A OD2 no hydrogen 2.894 N/A GLU 166.A N LYS 163.A O no hydrogen 3.165 N/A ILE 167.A N ILE 164.A O no hydrogen 2.871 N/A LEU 168.A N ILE 164.A O no hydrogen 2.895 N/A ASP 170.A N GLU 172.A OE1 no hydrogen 2.873 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.687 N/A LEU 174.A N ASP 195.A OD2 no hydrogen 2.737 N/A LEU 175.A N TYR 135.A O no hydrogen 2.740 N/A TYR 176.A N GLY 196.A O no hydrogen 2.948 N/A GLY 177.A N TRP 137.A O no hydrogen 2.875 N/A SER 179.A OG ASN 142.A O no hydrogen 2.816 N/A ASN 181.A N ASN 184.A OD1 no hydrogen 2.884 N/A ASN 181.A ND2 SER 179.A O no hydrogen 2.939 N/A GLY 182.A N HIS 208.A NE2 no hydrogen 2.867 N/A GLN 183.A N ASN 181.A OD1 no hydrogen 2.906 N/A ASN 184.A N ASN 181.A O no hydrogen 3.065 N/A ASN 184.A ND2 SER 179.A O no hydrogen 3.023 N/A VAL 189.A N ILE 185.A O no hydrogen 2.813 N/A ASN 190.A N SER 186.A O no hydrogen 3.252 N/A ILE 191.A N LEU 188.A O no hydrogen 3.047 N/A LEU 194.A N ILE 191.A O no hydrogen 3.196 N/A ASP 195.A N LEU 174.A O no hydrogen 2.693 N/A VAL 197.A N TYR 3.A O no hydrogen 3.020 N/A LEU 198.A N TYR 176.A O no hydrogen 2.825 N/A VAL 199.A N VAL 5.A O no hydrogen 2.757 N/A SER 203.A N GLY 200.A O no hydrogen 2.963 N/A SER 203.A OG VAL 199.A O no hydrogen 3.231 N/A SER 203.A OG GLY 200.A O no hydrogen 2.832 N/A LEU 204.A N HIS 201.A O no hydrogen 3.044 N/A ARG 207.A N ASP 205.A OD1 no hydrogen 2.816 N/A HIS 208.A N ASP 205.A OD1 no hydrogen 3.230 N/A PHE 209.A N ASP 205.A O no hydrogen 2.904 N/A SER 210.A N PRO 206.A O no hydrogen 2.956 N/A SER 210.A OG PRO 206.A O no hydrogen 3.076 N/A SER 210.A OG ARG 207.A O no hydrogen 3.026 N/A GLY 211.A N ARG 207.A O no hydrogen 3.005 N/A ILE 212.A N HIS 208.A O no hydrogen 3.011 N/A ILE 213.A N PHE 209.A O no hydrogen 3.111 N/A ALA 214.A N SER 210.A O no hydrogen 2.894 N/A SER 215.A N GLY 211.A O no hydrogen 3.178 N/A SER 215.A N ILE 212.A O no hydrogen 3.121 N/A SER 215.A OG GLY 211.A O no hydrogen 2.908 N/A TYR 216.A N ILE 213.A O no hydrogen 3.155 N/A