Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 2.A O no hydrogen 3.365 N/A ILE 7.A N LYS 3.A O no hydrogen 2.740 N/A ILE 8.A N LEU 4.A O no hydrogen 2.719 N/A ASN 9.A N GLU 5.A O no hydrogen 2.903 N/A ALA 10.A N LEU 6.A O no hydrogen 3.080 N/A ALA 11.A N ILE 7.A O no hydrogen 2.901 N/A GLN 12.A N ILE 8.A O no hydrogen 2.815 N/A LYS 13.A N ASN 9.A O no hydrogen 3.011 N/A ARG 14.A N ALA 10.A O no hydrogen 3.040 N/A ARG 14.A NE ASP 30.A OD2 no hydrogen 2.728 N/A ARG 14.A NH1 ASP 30.A OD1 no hydrogen 3.143 N/A ARG 14.A NH1 ASP 30.A OD2 no hydrogen 3.089 N/A PHE 15.A N ALA 11.A O no hydrogen 2.913 N/A ALA 16.A N GLN 12.A O no hydrogen 2.792 N/A HIS 17.A N LYS 13.A O no hydrogen 2.922 N/A TYR 18.A N ARG 14.A O no hydrogen 2.740 N/A GLY 19.A N PHE 15.A O no hydrogen 2.811 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.386 N/A THR 24.A N GLU 26.A OE1 no hydrogen 3.072 N/A ILE 27.A N THR 24.A O no hydrogen 3.060 N/A SER 29.A N ASN 25.A O no hydrogen 3.098 N/A SER 29.A OG ASN 25.A O no hydrogen 3.442 N/A ASP 30.A N GLU 26.A O no hydrogen 3.024 N/A VAL 31.A N ILE 27.A O no hydrogen 3.215 N/A GLY 32.A N SER 29.A O no hydrogen 2.942 N/A GLY 33.A N SER 36.A OG no hydrogen 2.875 N/A LYS 34.A NZ ASN 25.A OD1 no hydrogen 2.616 N/A SER 36.A N GLY 33.A O no hydrogen 2.350 N/A SER 36.A OG GLY 33.A O no hydrogen 2.514 N/A LEU 37.A N GLY 33.A O no hydrogen 3.047 N/A TYR 38.A N LYS 34.A O no hydrogen 2.825 N/A TYR 39.A N SER 36.A O no hydrogen 2.952 N/A TYR 40.A N LEU 37.A O no hydrogen 2.760 N/A PHE 41.A N LEU 37.A O no hydrogen 2.819 N/A LYS 44.A NZ LEU 20.A O no hydrogen 2.959 N/A LYS 44.A NZ CYS 21.A O no hydrogen 3.287 N/A LYS 44.A NZ THR 23.A O no hydrogen 2.860 N/A LEU 47.A N ASP 43.A O no hydrogen 3.322 N/A PHE 48.A N LYS 44.A O no hydrogen 2.953 N/A GLU 49.A N GLU 45.A O no hydrogen 2.826 N/A ALA 50.A N THR 46.A O no hydrogen 3.059 N/A VAL 51.A N LEU 47.A O no hydrogen 2.901 N/A ILE 52.A N PHE 48.A O no hydrogen 2.864 N/A LYS 53.A N GLU 49.A O no hydrogen 2.722 N/A LYS 54.A N ALA 50.A O no hydrogen 2.720 N/A LYS 54.A NZ ASN 9.A OD1 no hydrogen 2.767 N/A GLU 55.A N VAL 51.A O no hydrogen 3.147 N/A GLN 56.A N ILE 52.A O no hydrogen 2.880 N/A ASN 57.A N LYS 53.A O no hydrogen 3.029 N/A VAL 58.A N LYS 54.A O no hydrogen 3.044 N/A PHE 59.A N GLU 55.A O no hydrogen 3.330 N/A PHE 59.A N GLN 56.A O no hydrogen 3.140 N/A ASP 61.A N ASN 57.A O no hydrogen 2.943 N/A GLU 62.A N VAL 58.A O no hydrogen 3.133 N/A LYS 64.A N ASP 61.A O no hydrogen 3.130 N/A ILE 65.A N GLU 62.A O no hydrogen 3.031 N/A ASN 67.A N ASP 63.A O no hydrogen 2.954 N/A ASN 67.A N LYS 64.A O no hydrogen 3.001 N/A SER 68.A N ILE 65.A O no hydrogen 3.181 N/A SER 68.A OG ILE 65.A O no hydrogen 2.604 N/A ALA 72.A N GLU 132.A OE2 no hydrogen 3.064 N/A THR 73.A N GLU 132.A OE1 no hydrogen 3.164 N/A THR 73.A OG1 GLU 132.A OE1 no hydrogen 3.168 N/A ALA 74.A N ASP 71.A OD2 no hydrogen 2.641 N/A LEU 75.A N ASP 71.A O no hydrogen 3.049 N/A LEU 76.A N ALA 72.A O no hydrogen 2.963 N/A LYS 77.A N THR 73.A O no hydrogen 2.971 N/A LYS 78.A N ALA 74.A O no hydrogen 2.982 N/A TYR 79.A N LEU 75.A O no hydrogen 2.720 N/A TYR 79.A OH GLU 116.A OE2 no hydrogen 2.717 N/A VAL 80.A N LEU 76.A O no hydrogen 3.041 N/A LYS 81.A N LYS 77.A O no hydrogen 3.047 N/A LEU 82.A N LYS 78.A O no hydrogen 3.070 N/A ARG 83.A N TYR 79.A O no hydrogen 2.632 N/A ARG 83.A NE GLU 116.A OE1 no hydrogen 3.120 N/A ARG 83.A NE GLU 116.A OE2 no hydrogen 2.858 N/A ARG 83.A NH1 GLU 116.A OE1 no hydrogen 3.500 N/A ARG 83.A NH2 ARG 83.A O no hydrogen 3.481 N/A SER 84.A N VAL 80.A O no hydrogen 2.839 N/A SER 84.A OG ASP 173.A OD1 no hydrogen 3.264 N/A LEU 85.A N LYS 81.A O no hydrogen 3.031 N/A HIS 86.A N LEU 82.A O no hydrogen 2.960 N/A PHE 87.A N ARG 83.A O no hydrogen 3.136 N/A ARG 88.A N SER 84.A O no hydrogen 3.145 N/A HIS 89.A N LEU 85.A O no hydrogen 2.945 N/A LEU 90.A N HIS 86.A O no hydrogen 3.024 N/A LEU 91.A N PHE 87.A O no hydrogen 2.994 N/A ASN 92.A N ARG 88.A O no hydrogen 3.148 N/A LEU 93.A N HIS 89.A O no hydrogen 3.013 N/A SER 94.A N LEU 90.A O no hydrogen 2.926 N/A SER 94.A OG LEU 90.A O no hydrogen 3.400 N/A LYS 95.A N LEU 91.A O no hydrogen 3.180 N/A LYS 95.A NZ ALA 16.A O no hydrogen 3.457 N/A LYS 102.A NZ ARG 97.A O no hydrogen 3.392 N/A ALA 106.A N LYS 102.A O no hydrogen 3.104 N/A LYS 107.A N PRO 103.A O no hydrogen 3.216 N/A LYS 107.A NZ PRO 103.A O no hydrogen 3.567 N/A ALA 108.A N VAL 104.A O no hydrogen 2.962 N/A PHE 109.A N PHE 105.A O no hydrogen 2.912 N/A GLU 110.A N ALA 106.A O no hydrogen 3.295 N/A SER 111.A N LYS 107.A O no hydrogen 3.050 N/A SER 111.A OG LYS 107.A O no hydrogen 3.387 N/A SER 111.A OG ALA 108.A O no hydrogen 3.112 N/A PHE 112.A N ALA 108.A O no hydrogen 3.271 N/A LYS 113.A N PHE 109.A O no hydrogen 2.877 N/A GLN 114.A N GLU 110.A O no hydrogen 2.997 N/A LYS 115.A N SER 111.A O no hydrogen 2.630 N/A GLU 116.A N PHE 112.A O no hydrogen 2.689 N/A VAL 117.A N LYS 113.A O no hydrogen 3.045 N/A GLU 118.A N GLN 114.A O no hydrogen 3.031 N/A ILE 119.A N LYS 115.A O no hydrogen 2.791 N/A VAL 120.A N GLU 116.A O no hydrogen 2.952 N/A ALA 121.A N VAL 117.A O no hydrogen 2.719 N/A GLY 122.A N GLU 118.A O no hydrogen 3.001 N/A GLY 122.A N ILE 119.A O no hydrogen 2.854 N/A ILE 123.A N ILE 119.A O no hydrogen 3.114 N/A ILE 124.A N VAL 120.A O no hydrogen 2.858 N/A GLN 125.A N ALA 121.A O no hydrogen 2.811 N/A TYR 126.A N GLY 122.A O no hydrogen 3.015 N/A GLY 127.A N ILE 123.A O no hydrogen 2.856 N/A ILE 128.A N ILE 124.A O no hydrogen 2.721 N/A THR 129.A N GLN 125.A O no hydrogen 2.952 N/A THR 129.A OG1 TYR 126.A O no hydrogen 3.115 N/A THR 130.A N TYR 126.A O no hydrogen 2.568 N/A THR 130.A OG1 GLU 132.A OE2 no hydrogen 3.263 N/A LYS 131.A N ILE 128.A O no hydrogen 2.771 N/A GLU 132.A N GLY 127.A O no hydrogen 2.664 N/A PHE 133.A N GLY 127.A O no hydrogen 3.138 N/A LYS 134.A N ILE 185.A O no hydrogen 3.112 N/A HIS 139.A N ASN 137.A OD1 no hydrogen 2.941 N/A GLU 140.A N ASN 137.A OD1 no hydrogen 2.982 N/A ASN 141.A N ASN 137.A O no hydrogen 3.128 N/A ALA 142.A N LYS 138.A O no hydrogen 2.988 N/A GLU 143.A N HIS 139.A O no hydrogen 3.121 N/A PHE 144.A N GLU 140.A O no hydrogen 2.986 N/A LEU 145.A N ASN 141.A O no hydrogen 2.842 N/A VAL 146.A N ALA 142.A O no hydrogen 2.978 N/A HIS 147.A N GLU 143.A O no hydrogen 2.736 N/A LEU 148.A N PHE 144.A O no hydrogen 2.694 N/A LEU 149.A N LEU 145.A O no hydrogen 2.948 N/A LEU 150.A N VAL 146.A O no hydrogen 2.949 N/A GLY 151.A N HIS 147.A O no hydrogen 2.894 N/A GLY 151.A N LEU 148.A O no hydrogen 3.088 N/A VAL 152.A N LEU 148.A O no hydrogen 3.244 N/A ARG 153.A N LEU 149.A O no hydrogen 3.184 N/A LYS 155.A N VAL 152.A O no hydrogen 3.140 N/A LEU 156.A N ARG 153.A O no hydrogen 3.243 N/A GLU 160.A N ASP 163.A O no hydrogen 3.014 N/A PHE 164.A N ASN 162.A O no hydrogen 2.510 N/A ASP 165.A N ASP 168.A OD1 no hydrogen 2.841 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.717 N/A ASP 168.A N ASP 165.A O no hydrogen 3.264 N/A TYR 169.A N GLU 166.A O no hydrogen 3.323 N/A GLU 170.A N GLU 166.A O no hydrogen 3.368 N/A ASP 171.A N SER 167.A O no hydrogen 2.973 N/A LEU 172.A N ASP 168.A O no hydrogen 3.267 N/A ASP 173.A N TYR 169.A O no hydrogen 2.862 N/A LYS 174.A N GLU 170.A O no hydrogen 2.788 N/A ASN 175.A N ASP 171.A O no hydrogen 2.889 N/A CYS 176.A SG ASP 173.A O no hydrogen 3.284 N/A LYS 177.A N LYS 174.A O no hydrogen 3.344 N/A VAL 178.A N ASN 175.A O no hydrogen 3.049 N/A GLY 180.A N CYS 176.A O no hydrogen 2.507 N/A LEU 182.A N ALA 179.A O no hydrogen 2.933 N/A LYS 183.A N GLY 180.A O no hydrogen 3.390 N/A GLU 184.A N PHE 181.A O no hydrogen 2.936 N/A ILE 185.A N LEU 182.A O no hydrogen 2.858 N/A GLN 186.A N LEU 182.A O no hydrogen 2.699 N/A THR 187.A OG1 GLU 132.A O no hydrogen 2.278 N/A THR 187.A OG1 ILE 185.A O no hydrogen 3.518 N/A