Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cai_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N MET 2.A O no hydrogen 2.832 N/A LEU 6.A N MET 2.A O no hydrogen 2.614 N/A VAL 10.A N MET 5.A O no hydrogen 2.928 N/A GLY 13.A N HIS 35.A O no hydrogen 2.915 N/A HIS 14.A N THR 170.A OG1 no hydrogen 3.335 N/A THR 16.A N LYS 33.A O no hydrogen 2.827 N/A TYR 18.A N GLN 15.A O no hydrogen 3.400 N/A ASN 20.A N THR 170.A O no hydrogen 2.876 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 3.111 N/A LYS 22.A NZ ASP 173.A OD1 no hydrogen 3.061 N/A LYS 22.A NZ ASP 175.A OD2 no hydrogen 3.010 N/A MET 23.A N ASN 20.A O no hydrogen 3.039 N/A LYS 24.A N PRO 21.A O no hydrogen 3.237 N/A PHE 26.A N MET 23.A O no hydrogen 2.947 N/A PHE 28.A N ILE 36.A O no hydrogen 2.810 N/A ARG 31.A N VAL 34.A O no hydrogen 3.060 N/A HIS 35.A N HIS 14.A O no hydrogen 3.168 N/A ILE 36.A N GLY 29.A O no hydrogen 3.111 N/A ILE 37.A N HIS 11.A O no hydrogen 2.823 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 3.202 N/A LYS 41.A N ASN 38.A O no hydrogen 3.137 N/A THR 42.A N ASN 38.A O no hydrogen 3.086 N/A THR 42.A OG1 ASN 38.A O no hydrogen 3.005 N/A VAL 43.A N LEU 39.A O no hydrogen 3.369 N/A PHE 46.A N THR 42.A O no hydrogen 2.682 N/A ASN 47.A N VAL 43.A O no hydrogen 3.469 N/A ASN 47.A ND2 VAL 43.A O no hydrogen 2.756 N/A GLU 48.A N MET 45.A O no hydrogen 3.060 N/A ALA 49.A N MET 45.A O no hydrogen 3.394 N/A ALA 51.A N GLU 48.A O no hydrogen 3.361 N/A LEU 53.A N ALA 49.A O no hydrogen 2.718 N/A LYS 55.A N ALA 51.A O no hydrogen 2.775 N/A ILE 56.A N GLU 52.A O no hydrogen 2.869 N/A ALA 57.A N LEU 53.A O no hydrogen 3.107 N/A SER 58.A N ASN 54.A O no hydrogen 3.045 N/A ARG 59.A N ILE 56.A O no hydrogen 3.106 N/A GLY 61.A N ILE 56.A O no hydrogen 3.018 N/A LYS 62.A N ASP 140.A OD2 no hydrogen 3.215 N/A LEU 64.A N ALA 141.A O no hydrogen 3.050 N/A PHE 65.A N PHE 86.A O no hydrogen 2.793 N/A VAL 66.A N PHE 143.A O no hydrogen 3.010 N/A GLY 67.A N VAL 88.A O no hydrogen 3.027 N/A THR 68.A OG1 GLU 150.A OE2 no hydrogen 2.808 N/A ALA 72.A N LYS 69.A O no hydrogen 3.118 N/A SER 73.A OG LYS 69.A O no hydrogen 2.825 N/A SER 73.A OG ASN 89.A O no hydrogen 3.394 N/A VAL 76.A N ALA 72.A O no hydrogen 3.097 N/A ALA 79.A N ALA 75.A O no hydrogen 3.246 N/A ALA 80.A N VAL 76.A O no hydrogen 3.045 N/A LEU 81.A N LYS 77.A O no hydrogen 2.934 N/A SER 82.A N ASP 78.A O no hydrogen 2.903 N/A CYS 83.A N ALA 80.A O no hydrogen 3.225 N/A CYS 83.A SG ALA 199.A O no hydrogen 3.513 N/A GLN 85.A N ALA 80.A O no hydrogen 3.009 N/A PHE 86.A N ILE 63.A O no hydrogen 3.253 N/A PHE 87.A N GLY 131.A O no hydrogen 3.227 N/A VAL 88.A N PHE 65.A O no hydrogen 2.735 N/A ASN 89.A ND2 SER 73.A O no hydrogen 3.330 N/A TRP 92.A NE1 GLU 156.A OE2 no hydrogen 2.751 N/A GLY 95.A N GLU 156.A OE2 no hydrogen 2.768 N/A MET 96.A N LEU 93.A O no hydrogen 2.903 N/A LEU 97.A N GLU 156.A OE1 no hydrogen 2.771 N/A THR 98.A N GLU 156.A OE1 no hydrogen 2.874 N/A THR 98.A OG1 GLU 156.A OE1 no hydrogen 3.202 N/A ASN 99.A N GLY 95.A O no hydrogen 2.966 N/A ASN 99.A ND2 THR 102.A OG1 no hydrogen 2.705 N/A VAL 103.A N ASN 99.A O no hydrogen 3.235 N/A ARG 104.A N TRP 100.A O no hydrogen 2.814 N/A GLN 105.A N THR 102.A O no hydrogen 3.099 N/A GLN 105.A NE2 LYS 101.A O no hydrogen 2.896 N/A ILE 107.A N VAL 103.A O no hydrogen 3.187 N/A LYS 108.A N ARG 104.A O no hydrogen 2.765 N/A ARG 109.A N GLN 105.A O no hydrogen 3.072 N/A ARG 109.A NE GLU 121.A OE2 no hydrogen 3.029 N/A ARG 109.A NH2 GLU 121.A OE2 no hydrogen 3.166 N/A LEU 110.A N SER 106.A O no hydrogen 3.152 N/A LYS 111.A N ILE 107.A O no hydrogen 3.191 N/A LYS 111.A NZ ASP 134.A OD1 no hydrogen 3.563 N/A ASP 112.A N LYS 108.A O no hydrogen 2.993 N/A LEU 113.A N ARG 109.A O no hydrogen 2.703 N/A GLU 114.A N LEU 110.A O no hydrogen 2.831 N/A THR 115.A N LYS 111.A O no hydrogen 3.282 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.684 N/A THR 115.A OG1 ASP 112.A O no hydrogen 2.955 N/A GLN 116.A N ASP 112.A O no hydrogen 3.280 N/A SER 117.A N LEU 113.A O no hydrogen 2.683 N/A GLN 118.A N GLU 114.A O no hydrogen 2.879 N/A GLU 123.A N THR 119.A O no hydrogen 3.142 N/A LYS 124.A N ARG 120.A O no hydrogen 2.911 N/A LEU 125.A N GLU 121.A O no hydrogen 3.301 N/A GLU 126.A N LEU 122.A O no hydrogen 2.638 N/A ASN 127.A N GLU 123.A O no hydrogen 3.065 N/A SER 128.A OG LYS 124.A O no hydrogen 2.997 N/A SER 128.A OG LEU 125.A O no hydrogen 3.082 N/A LEU 129.A N LEU 125.A O no hydrogen 2.837 N/A GLY 130.A N GLU 126.A O no hydrogen 2.860 N/A ILE 132.A N LEU 129.A O no hydrogen 2.963 N/A LYS 133.A NZ GLU 126.A OE2 no hydrogen 2.763 N/A LYS 133.A NZ GLY 130.A O no hydrogen 3.023 N/A ASP 140.A N LYS 62.A O no hydrogen 2.688 N/A ALA 141.A N LYS 62.A O no hydrogen 3.431 N/A LEU 142.A N PRO 163.A O no hydrogen 2.991 N/A VAL 144.A N PHE 165.A O no hydrogen 2.735 N/A ILE 145.A N VAL 66.A O no hydrogen 2.611 N/A HIS 149.A N ASP 146.A OD1 no hydrogen 2.785 N/A GLU 150.A N ASP 146.A O no hydrogen 2.934 N/A HIS 151.A ND1 ASP 148.A O no hydrogen 2.933 N/A ILE 154.A N GLU 150.A O no hydrogen 3.480 N/A LYS 155.A N HIS 151.A O no hydrogen 2.900 N/A GLU 156.A N ILE 152.A O no hydrogen 2.756 N/A ALA 157.A N ALA 153.A O no hydrogen 2.947 N/A ASN 158.A N ILE 154.A O no hydrogen 2.971 N/A ASN 158.A ND2 GLY 176.A O no hydrogen 2.737 N/A ASN 159.A N LYS 155.A O no hydrogen 3.022 N/A LEU 160.A N GLU 156.A O no hydrogen 3.323 N/A LEU 160.A N ALA 157.A O no hydrogen 3.148 N/A ILE 162.A N ALA 157.A O no hydrogen 2.783 N/A PHE 165.A N LEU 142.A O no hydrogen 2.908 N/A ILE 167.A N VAL 144.A O no hydrogen 3.371 N/A VAL 168.A N ILE 181.A O no hydrogen 2.609 N/A THR 170.A N ASP 169.A OD1 no hydrogen 2.824 N/A SER 172.A N ASP 169.A O no hydrogen 3.250 N/A ASP 175.A N ASP 173.A OD1 no hydrogen 3.379 N/A PHE 179.A N VAL 164.A O no hydrogen 3.027 N/A ILE 181.A N ALA 166.A O no hydrogen 3.001 N/A ASN 184.A N VAL 10.A O no hydrogen 2.828 N/A ASN 184.A ND2 PHE 12.A O no hydrogen 2.872 N/A ASP 186.A N ASN 184.A OD1 no hydrogen 2.923 N/A ALA 187.A N ASN 184.A OD1 no hydrogen 2.895 N/A ARG 189.A NE ALA 8.A O no hydrogen 3.411 N/A ALA 190.A N ALA 187.A O no hydrogen 2.896 N/A VAL 191.A N ALA 187.A O no hydrogen 2.929 N/A THR 192.A N ILE 188.A O no hydrogen 2.717 N/A THR 192.A OG1 ILE 188.A O no hydrogen 2.930 N/A THR 192.A OG1 ARG 189.A O no hydrogen 2.692 N/A TYR 194.A N ALA 190.A O no hydrogen 3.187 N/A TYR 194.A OH ASN 184.A O no hydrogen 2.957 N/A LEU 195.A N VAL 191.A O no hydrogen 2.725 N/A GLY 196.A N THR 192.A O no hydrogen 2.945 N/A ALA 197.A N LEU 193.A O no hydrogen 3.265 N/A VAL 198.A N TYR 194.A O no hydrogen 3.082 N/A ALA 199.A N LEU 195.A O no hydrogen 2.867 N/A ALA 200.A N GLY 196.A O no hydrogen 3.322 N/A THR 201.A N ALA 197.A O no hydrogen 2.956 N/A THR 201.A OG1 ALA 197.A O no hydrogen 2.778 N/A VAL 202.A N VAL 198.A O no hydrogen 3.319 N/A ARG 203.A N ALA 199.A O no hydrogen 3.200 N/A GLU 204.A N ALA 200.A O no hydrogen 2.573 N/A GLY 205.A N THR 201.A O no hydrogen 2.937 N/A GLY 205.A N VAL 202.A O no hydrogen 3.162 N/A ARG 206.A N VAL 202.A O no hydrogen 3.135 N/A ARG 206.A N ARG 203.A O no hydrogen 3.337 N/A