Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ARG 31.A O no hydrogen 2.974 N/A ARG 4.A N ASP 51.A OD2 no hydrogen 2.970 N/A ILE 5.A N GLU 33.A O no hydrogen 2.868 N/A GLY 6.A N ALA 52.A O no hydrogen 2.866 N/A PHE 7.A N TYR 35.A O no hydrogen 3.012 N/A VAL 8.A N PHE 54.A O no hydrogen 3.089 N/A LEU 11.A N VAL 8.A O no hydrogen 3.038 N/A LEU 12.A N GLY 9.A O no hydrogen 3.094 N/A PHE 13.A N SER 10.A O no hydrogen 3.251 N/A GLY 14.A N LEU 11.A O no hydrogen 3.280 N/A ILE 19.A N LEU 15.A O no hydrogen 3.092 N/A ILE 20.A N LEU 16.A O no hydrogen 2.848 N/A HIS 21.A N PRO 17.A O no hydrogen 2.882 N/A LEU 22.A N ARG 18.A O no hydrogen 3.058 N/A TYR 23.A N ILE 19.A O no hydrogen 2.931 N/A TYR 23.A OH TYR 187.A O no hydrogen 2.660 N/A ARG 24.A N ILE 20.A O no hydrogen 2.839 N/A GLN 25.A N HIS 21.A O no hydrogen 3.095 N/A ALA 26.A N LEU 22.A O no hydrogen 3.320 N/A ALA 26.A N TYR 23.A O no hydrogen 3.131 N/A HIS 27.A N ARG 24.A O no hydrogen 3.142 N/A HIS 27.A NE2 SER 190.A OG no hydrogen 2.748 N/A LEU 30.A N HIS 27.A O no hydrogen 3.053 N/A ARG 31.A N LYS 1.A O no hydrogen 2.682 N/A GLU 33.A N ILE 3.A O no hydrogen 3.043 N/A TYR 35.A N ILE 5.A O no hydrogen 2.835 N/A TYR 35.A OH GLU 33.A OE1 no hydrogen 2.575 N/A GLN 41.A N GLY 37.A O no hydrogen 2.960 N/A GLN 41.A NE2 PHE 54.A O no hydrogen 3.041 N/A THR 42.A N THR 38.A O no hydrogen 2.966 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.262 N/A GLU 43.A N LYS 39.A O no hydrogen 3.382 N/A ALA 44.A N ALA 40.A O no hydrogen 2.942 N/A LEU 45.A N GLN 41.A O no hydrogen 2.884 N/A LYS 46.A N THR 42.A O no hydrogen 3.115 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.092 N/A LYS 46.A NZ ASP 61.A OD1 no hydrogen 2.832 N/A GLU 47.A N GLU 43.A O no hydrogen 3.026 N/A GLY 48.A N LEU 45.A O no hydrogen 3.214 N/A ARG 49.A N ALA 44.A O no hydrogen 2.749 N/A ARG 49.A NE GLU 47.A OE1 no hydrogen 3.291 N/A ILE 50.A N ALA 44.A O no hydrogen 3.372 N/A ASP 51.A N ARG 4.A O no hydrogen 2.747 N/A ALA 52.A N ARG 4.A O no hydrogen 3.362 N/A GLY 53.A N ALA 179.A O no hydrogen 2.865 N/A PHE 54.A N GLY 6.A O no hydrogen 2.795 N/A GLY 55.A N TYR 177.A O no hydrogen 3.143 N/A ARG 56.A NE SER 10.A OG no hydrogen 3.039 N/A ARG 56.A NH1 GLU 72.A OE1 no hydrogen 3.240 N/A ARG 56.A NH2 GLU 72.A OE1 no hydrogen 3.112 N/A LYS 58.A NZ ARG 66.A O no hydrogen 3.534 N/A ALA 63.A N ASP 61.A OD2 no hydrogen 2.841 N/A ILE 64.A N ASP 61.A O no hydrogen 3.095 N/A LYS 65.A N VAL 180.A O no hydrogen 2.940 N/A THR 67.A N ILE 178.A O no hydrogen 2.923 N/A LEU 69.A N ILE 176.A O no hydrogen 2.704 N/A GLU 72.A N THR 174.A O no hydrogen 2.865 N/A ARG 73.A NH1 PRO 170.A O no hydrogen 3.170 N/A ARG 73.A NH2 LEU 167.A O no hydrogen 2.837 N/A ARG 73.A NH2 ASP 169.A O no hydrogen 3.034 N/A LEU 74.A N ALA 172.A O no hydrogen 2.947 N/A VAL 75.A N VAL 165.A O no hydrogen 2.818 N/A ALA 76.A N SER 148.A O no hydrogen 2.682 N/A VAL 77.A N SER 163.A O no hydrogen 2.904 N/A ALA 79.A N ASN 161.A O no hydrogen 3.010 N/A HIS 81.A N HIS 78.A O no hydrogen 2.951 N/A HIS 81.A NE2 GLU 98.A OE1 no hydrogen 2.991 N/A LEU 83.A N HIS 81.A ND1 no hydrogen 3.288 N/A ASN 84.A N HIS 81.A O no hydrogen 2.792 N/A ASN 84.A ND2 ALA 79.A O no hydrogen 2.772 N/A GLN 85.A N PRO 82.A O no hydrogen 3.020 N/A VAL 90.A N PRO 166.A O no hydrogen 3.196 N/A HIS 91.A N ASP 94.A OD2 no hydrogen 2.809 N/A LEU 92.A N ASP 169.A OD1 no hydrogen 2.879 N/A ASP 94.A N HIS 91.A O no hydrogen 2.986 N/A LEU 95.A N LEU 92.A O no hydrogen 3.002 N/A GLU 98.A N LEU 95.A O no hydrogen 3.053 N/A ILE 100.A N LYS 127.A O no hydrogen 2.864 N/A LEU 101.A N ILE 147.A O no hydrogen 2.784 N/A LEU 102.A N ASN 129.A O no hydrogen 2.748 N/A ASN 110.A N THR 113.A OG1 no hydrogen 2.877 N/A ASN 110.A ND2 SER 106.A O no hydrogen 2.861 N/A ASN 110.A ND2 PRO 107.A O no hydrogen 3.472 N/A SER 112.A N ASN 110.A OD1 no hydrogen 2.863 N/A SER 112.A OG ASN 110.A OD1 no hydrogen 2.505 N/A SER 112.A OG GLU 130.A OE1 no hydrogen 3.257 N/A SER 112.A OG GLU 130.A OE2 no hydrogen 2.908 N/A THR 113.A N ASN 110.A OD1 no hydrogen 3.323 N/A THR 113.A OG1 ASN 110.A O no hydrogen 2.755 N/A HIS 114.A N ASN 110.A O no hydrogen 3.105 N/A HIS 114.A NE2 ILE 173.A O no hydrogen 2.924 N/A VAL 115.A N PHE 111.A O no hydrogen 2.945 N/A ILE 117.A N HIS 114.A O no hydrogen 3.119 N/A PHE 118.A N VAL 115.A O no hydrogen 3.313 N/A SER 119.A OG ASN 116.A O no hydrogen 3.140 N/A ASP 120.A N ASN 116.A O no hydrogen 2.815 N/A HIS 121.A N PHE 118.A O no hydrogen 3.086 N/A HIS 121.A NE2 ASP 171.A OD2 no hydrogen 2.704 N/A GLY 122.A N SER 119.A O no hydrogen 3.122 N/A LEU 123.A N PHE 118.A O no hydrogen 2.977 N/A LYS 127.A NZ ASP 97.A O no hydrogen 2.969 N/A ASN 129.A N ILE 100.A O no hydrogen 2.994 N/A VAL 131.A N LEU 102.A O no hydrogen 2.724 N/A LEU 136.A N GLU 133.A O no hydrogen 3.149 N/A ALA 137.A N GLU 133.A O no hydrogen 3.333 N/A LEU 138.A N VAL 134.A O no hydrogen 2.950 N/A GLY 139.A N GLN 135.A O no hydrogen 2.993 N/A LEU 140.A N LEU 136.A O no hydrogen 2.990 N/A VAL 141.A N ALA 137.A O no hydrogen 2.875 N/A ALA 142.A N LEU 138.A O no hydrogen 2.846 N/A ALA 143.A N GLY 139.A O no hydrogen 2.984 N/A GLY 144.A N VAL 141.A O no hydrogen 2.985 N/A GLU 145.A N LEU 140.A O no hydrogen 2.884 N/A ILE 147.A N LYS 99.A O no hydrogen 2.860 N/A SER 148.A N ALA 76.A O no hydrogen 3.070 N/A SER 148.A OG LEU 101.A O no hydrogen 2.845 N/A ALA 152.A N ARG 73.A O no hydrogen 2.868 N/A SER 153.A N GLU 72.A OE2 no hydrogen 2.741 N/A SER 153.A OG GLU 72.A OE1 no hydrogen 3.540 N/A SER 153.A OG GLU 72.A OE2 no hydrogen 2.433 N/A THR 154.A N PRO 151.A O no hydrogen 2.865 N/A THR 154.A OG1 PRO 151.A O no hydrogen 2.659 N/A GLN 155.A N ALA 152.A O no hydrogen 3.153 N/A GLN 155.A NE2 ALA 152.A O no hydrogen 3.046 N/A SER 156.A N SER 153.A O no hydrogen 3.109 N/A SER 156.A OG PHE 13.A O no hydrogen 2.990 N/A SER 156.A OG SER 153.A O no hydrogen 3.024 N/A ILE 157.A N THR 154.A O no hydrogen 2.818 N/A GLN 158.A NE2 GLN 155.A O no hydrogen 2.830 N/A LEU 162.A N LEU 159.A O no hydrogen 3.043 N/A SER 163.A N VAL 77.A O no hydrogen 2.868 N/A SER 163.A OG ASN 84.A OD1 no hydrogen 2.818 N/A TYR 164.A OH ILE 157.A O no hydrogen 2.718 N/A VAL 165.A N VAL 75.A O no hydrogen 2.874 N/A LEU 168.A N VAL 90.A O no hydrogen 2.762 N/A ALA 172.A N ASP 169.A O no hydrogen 2.992 N/A ILE 173.A N ASP 171.A O no hydrogen 2.795 N/A THR 174.A N GLU 72.A O no hydrogen 2.738 N/A ILE 176.A N ARG 70.A O no hydrogen 2.856 N/A TYR 177.A N GLY 55.A O no hydrogen 2.830 N/A ILE 178.A N THR 67.A O no hydrogen 3.066 N/A ALA 179.A N GLY 53.A O no hydrogen 2.745 N/A VAL 180.A N LYS 65.A O no hydrogen 3.014 N/A ARG 181.A NH1 LEU 45.A O no hydrogen 3.162 N/A ARG 181.A NH1 ILE 50.A O no hydrogen 2.965 N/A ARG 181.A NH2 ASP 51.A OD1 no hydrogen 3.212 N/A ASN 182.A N ALA 63.A O no hydrogen 3.046 N/A SER 185.A N GLU 183.A OE2 no hydrogen 3.174 N/A TYR 187.A N SER 185.A OG no hydrogen 3.256 N/A ILE 188.A N SER 185.A O no hydrogen 3.137 N/A TYR 189.A N SER 185.A O no hydrogen 2.978 N/A SER 190.A N THR 186.A O no hydrogen 2.951 N/A SER 190.A OG HIS 27.A NE2 no hydrogen 2.748 N/A LEU 191.A N TYR 187.A O no hydrogen 3.120 N/A TYR 192.A N ILE 188.A O no hydrogen 2.948 N/A GLU 193.A N TYR 189.A O no hydrogen 3.004 N/A THR 194.A N SER 190.A O no hydrogen 3.046 N/A THR 194.A OG1 SER 190.A O no hydrogen 2.941 N/A ILE 195.A N LEU 191.A O no hydrogen 3.099 N/A ARG 196.A N TYR 192.A O no hydrogen 3.042 N/A ARG 196.A NE LEU 211.A O no hydrogen 3.543 N/A ARG 196.A NH2 LEU 211.A O no hydrogen 3.486 N/A GLN 197.A N GLU 193.A O no hydrogen 3.007 N/A ILE 198.A N THR 194.A O no hydrogen 3.178 N/A TYR 199.A N ILE 195.A O no hydrogen 2.940 N/A ALA 200.A N ARG 196.A O no hydrogen 2.808 N/A TYR 201.A N GLN 197.A O no hydrogen 2.989 N/A GLU 202.A N ILE 198.A O no hydrogen 2.935 N/A GLY 203.A N TYR 199.A O no hydrogen 2.670 N/A PHE 204.A N TYR 199.A O no hydrogen 2.921 N/A THR 205.A OG1 LEU 69.A O no hydrogen 2.983 N/A TRP 210.A N PRO 207.A O no hydrogen 3.320 N/A TRP 210.A NE1 LEU 68.A O no hydrogen 3.316 N/A GLU 212.A N ASN 209.A O no hydrogen 3.399 N/A