Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 189.A OE2 no hydrogen 2.385 N/A VAL 7.A N TYR 190.A O no hydrogen 2.718 N/A VAL 9.A N ILE 188.A O no hydrogen 2.901 N/A GLY 11.A N SER 186.A O no hydrogen 2.755 N/A SER 13.A N VAL 184.A O no hydrogen 3.000 N/A SER 13.A OG GLU 144.A OE1 no hydrogen 2.665 N/A LYS 15.A N ILE 182.A O no hydrogen 2.944 N/A VAL 17.A N LYS 180.A O no hydrogen 2.851 N/A ALA 19.A N TYR 178.A O no hydrogen 2.839 N/A ASP 20.A N LEU 131.A O no hydrogen 2.899 N/A THR 21.A N LEU 131.A O no hydrogen 3.219 N/A THR 21.A OG1 ASP 20.A OD1 no hydrogen 2.806 N/A LEU 22.A N THR 98.A O no hydrogen 2.750 N/A ILE 23.A N GLU 129.A O no hydrogen 2.856 N/A LEU 24.A N ILE 96.A O no hydrogen 2.929 N/A ILE 26.A N LEU 94.A O no hydrogen 2.902 N/A LYS 27.A N LYS 122.A O no hydrogen 3.169 N/A PHE 28.A N ALA 92.A O no hydrogen 2.951 N/A THR 29.A N VAL 120.A O no hydrogen 3.310 N/A THR 29.A OG1 GLY 90.A O no hydrogen 3.065 N/A ARG 30.A N GLY 90.A O no hydrogen 3.028 N/A ARG 30.A NE ASP 45.A OD1 no hydrogen 3.369 N/A ARG 30.A NE ASP 45.A OD2 no hydrogen 2.749 N/A ARG 30.A NH2 ASP 45.A OD1 no hydrogen 2.890 N/A ARG 30.A NH2 PHE 117.A O no hydrogen 3.170 N/A ASN 32.A N TYR 88.A O no hydrogen 2.890 N/A ASN 33.A ND2 ASP 76.A OD1 no hydrogen 3.112 N/A ASN 34.A N ASN 32.A OD1 no hydrogen 2.900 N/A ASN 37.A N ASN 34.A OD1 no hydrogen 2.924 N/A ASN 37.A ND2 GLU 40.A OE1 no hydrogen 3.244 N/A LEU 38.A N ASN 34.A O no hydrogen 2.970 N/A TYR 39.A N LEU 35.A O no hydrogen 2.986 N/A GLU 40.A N THR 36.A O no hydrogen 2.997 N/A GLU 41.A N ASN 37.A O no hydrogen 2.907 N/A LEU 42.A N LEU 38.A O no hydrogen 2.984 N/A GLU 43.A N TYR 39.A O no hydrogen 2.945 N/A GLN 44.A N GLU 40.A O no hydrogen 3.051 N/A ASP 45.A N GLU 41.A O no hydrogen 2.893 N/A LYS 46.A N LEU 42.A O no hydrogen 2.817 N/A GLU 47.A N GLU 43.A O no hydrogen 2.922 N/A ASN 48.A N GLN 44.A O no hydrogen 3.008 N/A ILE 49.A N ASP 45.A O no hydrogen 2.788 N/A ILE 50.A N LYS 46.A O no hydrogen 2.903 N/A LYS 51.A N GLU 47.A O no hydrogen 2.983 N/A PHE 52.A N ASN 48.A O no hydrogen 2.928 N/A LEU 53.A N ILE 49.A O no hydrogen 2.792 N/A LYS 54.A N ILE 50.A O no hydrogen 2.846 N/A LYS 54.A NZ GLU 60.A OE1 no hydrogen 2.976 N/A GLU 55.A N LYS 51.A O no hydrogen 3.004 N/A GLN 56.A N PHE 52.A O no hydrogen 3.037 N/A GLN 56.A NE2 SER 106.A OG no hydrogen 2.449 N/A GLY 57.A N LYS 54.A O no hydrogen 2.895 N/A VAL 58.A N LEU 53.A O no hydrogen 3.037 N/A LYS 59.A N GLU 62.A OE2 no hydrogen 2.886 N/A GLU 62.A N LYS 59.A O no hydrogen 2.845 N/A ILE 63.A N GLU 60.A O no hydrogen 3.112 N/A ASN 64.A N LEU 95.A O no hydrogen 2.826 N/A ASN 64.A ND2 LEU 95.A O no hydrogen 2.944 N/A ASN 69.A N THR 91.A O no hydrogen 2.925 N/A ILE 71.A N ILE 89.A O no hydrogen 2.851 N/A ARG 73.A N ARG 87.A O no hydrogen 2.908 N/A ARG 73.A NE TYR 86.A O no hydrogen 2.943 N/A ARG 73.A NE ARG 87.A O no hydrogen 3.289 N/A ARG 73.A NH2 TYR 86.A O no hydrogen 2.820 N/A LEU 74.A N ASP 72.A OD1 no hydrogen 2.918 N/A SER 75.A OG ALA 85.A O no hydrogen 3.164 N/A TYR 78.A N ASP 76.A OD2 no hydrogen 2.749 N/A ASP 81.A N SER 79.A O no hydrogen 3.051 N/A GLN 83.A NE2 THR 82.A O no hydrogen 2.697 N/A ALA 84.A N ASP 81.A O no hydrogen 3.427 N/A ARG 87.A N ASN 33.A OD1 no hydrogen 3.011 N/A ARG 87.A NE ASP 72.A OD1 no hydrogen 3.148 N/A ARG 87.A NE ASP 72.A OD2 no hydrogen 3.512 N/A ARG 87.A NH2 ASP 72.A OD2 no hydrogen 3.145 N/A TYR 88.A N ASN 32.A O no hydrogen 2.874 N/A ILE 89.A N ILE 71.A O no hydrogen 3.236 N/A GLY 90.A N ARG 30.A O no hydrogen 2.832 N/A THR 91.A N ASN 69.A O no hydrogen 2.922 N/A ALA 92.A N PHE 28.A O no hydrogen 2.831 N/A LEU 94.A N ILE 26.A O no hydrogen 2.887 N/A LEU 95.A N ASN 64.A O no hydrogen 2.796 N/A ILE 96.A N LEU 24.A O no hydrogen 2.908 N/A TYR 97.A N GLU 62.A O no hydrogen 2.969 N/A THR 98.A N LEU 22.A O no hydrogen 3.003 N/A THR 98.A OG1 GLU 62.A OE1 no hydrogen 2.772 N/A ASN 100.A N THR 98.A OG1 no hydrogen 2.705 N/A LEU 103.A N ASN 100.A O no hydrogen 3.151 N/A GLY 104.A N VAL 101.A O no hydrogen 3.370 N/A ILE 107.A N LEU 103.A O no hydrogen 3.169 N/A LEU 108.A N GLY 104.A O no hydrogen 3.006 N/A GLU 109.A N LYS 105.A O no hydrogen 3.126 N/A ASN 110.A N SER 106.A O no hydrogen 3.175 N/A ASN 110.A N ILE 107.A O no hydrogen 3.262 N/A ASN 110.A ND2 SER 106.A O no hydrogen 2.817 N/A ILE 111.A N ILE 107.A O no hydrogen 2.937 N/A SER 113.A N ASN 110.A O no hydrogen 2.815 N/A SER 113.A OG ASN 110.A O no hydrogen 3.056 N/A LEU 114.A N ILE 111.A O no hydrogen 3.156 N/A ALA 115.A N SER 112.A O no hydrogen 3.209 N/A PHE 117.A N LEU 114.A O no hydrogen 3.079 N/A GLY 118.A N ALA 115.A O no hydrogen 2.820 N/A LYS 122.A N LYS 27.A O no hydrogen 2.781 N/A ASP 127.A N ASP 124.A O no hydrogen 2.845 N/A ILE 128.A N ASP 125.A O no hydrogen 3.274 N/A GLU 129.A N ILE 23.A O no hydrogen 2.892 N/A LEU 131.A N THR 21.A O no hydrogen 3.031 N/A THR 133.A N ASP 20.A OD1 no hydrogen 2.976 N/A THR 133.A OG1 ASP 20.A OD1 no hydrogen 2.700 N/A THR 133.A OG1 ASP 20.A OD2 no hydrogen 3.240 N/A LYS 134.A N ASP 20.A OD2 no hydrogen 3.303 N/A LYS 134.A NZ ASP 20.A OD2 no hydrogen 2.957 N/A LEU 135.A N TYR 132.A O no hydrogen 2.991 N/A ILE 138.A N LYS 134.A O no hydrogen 3.184 N/A ILE 138.A N LEU 135.A O no hydrogen 3.182 N/A LYS 139.A N ASN 136.A O no hydrogen 3.352 N/A GLU 143.A N PRO 140.A O no hydrogen 2.976 N/A GLU 144.A N GLN 141.A O no hydrogen 3.045 N/A THR 146.A N ILE 142.A O no hydrogen 2.825 N/A THR 146.A OG1 ILE 142.A O no hydrogen 3.215 N/A THR 146.A OG1 SER 186.A OG no hydrogen 2.894 N/A LEU 147.A N GLU 143.A O no hydrogen 2.827 N/A ASN 148.A N GLU 144.A O no hydrogen 2.814 N/A ASN 148.A ND2 LEU 12.A O no hydrogen 2.729 N/A ALA 149.A N ALA 145.A O no hydrogen 2.992 N/A ARG 150.A N THR 146.A O no hydrogen 2.986 N/A ASN 151.A N LEU 147.A O no hydrogen 2.948 N/A ALA 152.A N ASN 148.A O no hydrogen 3.132 N/A ALA 153.A N ALA 149.A O no hydrogen 3.030 N/A ILE 154.A N ARG 150.A O no hydrogen 2.867 N/A LYS 155.A N ASN 151.A O no hydrogen 2.899 N/A LYS 160.A N GLU 189.A O no hydrogen 2.615 N/A LYS 160.A NZ GLU 4.A OE1 no hydrogen 2.841 N/A LYS 161.A N GLU 189.A O no hydrogen 3.450 N/A SER 163.A N THR 187.A O no hydrogen 2.754 N/A GLY 165.A N VAL 185.A O no hydrogen 2.866 N/A SER 168.A N ARG 183.A O no hydrogen 2.947 N/A ASN 170.A N THR 181.A O no hydrogen 2.995 N/A ARG 172.A N ILE 179.A O no hydrogen 3.084 N/A ARG 172.A NH2 THR 176.A OG1 no hydrogen 3.349 N/A THR 176.A OG1 ASP 173.A OD1 no hydrogen 2.835 N/A ILE 179.A N THR 176.A O no hydrogen 3.310 N/A LYS 180.A N VAL 17.A O no hydrogen 2.905 N/A LYS 180.A NZ TYR 130.A O no hydrogen 2.938 N/A LYS 180.A NZ ASN 171.A OD1 no hydrogen 2.740 N/A LYS 180.A NZ PRO 177.A O no hydrogen 3.345 N/A THR 181.A N ASN 170.A O no hydrogen 2.662 N/A ILE 182.A N LYS 15.A O no hydrogen 2.806 N/A ARG 183.A N SER 168.A O no hydrogen 3.086 N/A VAL 184.A N SER 13.A O no hydrogen 2.992 N/A SER 186.A N GLY 11.A O no hydrogen 2.948 N/A SER 186.A OG THR 146.A OG1 no hydrogen 2.894 N/A SER 186.A OG SER 163.A O no hydrogen 3.290 N/A THR 187.A N SER 163.A O no hydrogen 2.735 N/A ILE 188.A N VAL 9.A O no hydrogen 2.968 N/A GLU 189.A N LYS 161.A O no hydrogen 2.793 N/A TYR 190.A N VAL 7.A O no hydrogen 2.717 N/A TYR 191.A N LYS 158.A O no hydrogen 2.796 N/A