Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ALA 205.A O no hydrogen 3.066 N/A ARG 4.A NE THR 211.A O no hydrogen 2.772 N/A ARG 4.A NH2 THR 211.A O no hydrogen 2.979 N/A LYS 5.A N VAL 207.A O no hydrogen 2.940 N/A LYS 5.A NZ ASP 34.A OD1 no hydrogen 2.669 N/A LYS 5.A NZ GLU 37.A OE1 no hydrogen 2.823 N/A TYR 6.A OH ASP 210.A OD1 no hydrogen 2.549 N/A PHE 7.A N ILE 10.A O no hydrogen 2.954 N/A ILE 10.A N PHE 7.A O no hydrogen 2.979 N/A ILE 13.A N PRO 11.A O no hydrogen 2.930 N/A GLY 14.A N ALA 196.A O no hydrogen 2.888 N/A VAL 15.A N THR 12.A O no hydrogen 3.195 N/A LEU 16.A N ILE 13.A O no hydrogen 3.121 N/A LEU 18.A N LEU 25.A O no hydrogen 3.158 N/A THR 19.A OG1 THR 20.A O no hydrogen 2.913 N/A THR 19.A OG1 ILE 23.A O no hydrogen 3.160 N/A THR 19.A OG1 THR 24.A OG1 no hydrogen 2.828 N/A THR 20.A N ILE 23.A O no hydrogen 2.817 N/A THR 20.A OG1 ILE 23.A O no hydrogen 3.557 N/A GLU 22.A N THR 20.A OG1 no hydrogen 2.942 N/A ILE 23.A N THR 20.A OG1 no hydrogen 3.024 N/A THR 24.A N LYS 45.A O no hydrogen 2.936 N/A THR 24.A OG1 THR 19.A OG1 no hydrogen 2.828 N/A THR 24.A OG1 THR 44.A OG1 no hydrogen 2.728 N/A LEU 25.A N LEU 18.A O no hydrogen 2.871 N/A LEU 26.A N LEU 47.A O no hydrogen 2.870 N/A LEU 30.A N PRO 27.A O no hydrogen 3.324 N/A ASP 34.A N ASP 31.A OD2 no hydrogen 2.796 N/A VAL 35.A N ASP 31.A O no hydrogen 3.032 N/A ASN 36.A N LYS 32.A O no hydrogen 2.889 N/A GLU 37.A N ASP 33.A O no hydrogen 3.009 N/A VAL 38.A N ASP 34.A O no hydrogen 3.012 N/A SER 39.A N VAL 35.A O no hydrogen 2.916 N/A SER 39.A OG THR 44.A O no hydrogen 2.737 N/A GLU 40.A N ASN 36.A O no hydrogen 2.923 N/A VAL 41.A N GLU 37.A O no hydrogen 3.111 N/A LEU 42.A N VAL 38.A O no hydrogen 2.948 N/A THR 44.A N SER 39.A O no hydrogen 3.312 N/A THR 44.A OG1 THR 24.A OG1 no hydrogen 2.728 N/A LYS 45.A N GLU 22.A O no hydrogen 2.999 N/A LEU 47.A N THR 24.A O no hydrogen 2.902 N/A THR 49.A N LEU 26.A O no hydrogen 3.110 N/A THR 49.A OG1 ASN 50.A O no hydrogen 2.928 N/A ILE 51.A N SER 54.A O no hydrogen 2.916 N/A GLY 52.A N GLU 78.A OE1 no hydrogen 2.680 N/A GLY 53.A N GLU 78.A OE2 no hydrogen 2.725 N/A SER 54.A N ILE 51.A O no hydrogen 3.087 N/A LEU 56.A N SER 54.A OG no hydrogen 3.054 N/A GLY 58.A N VAL 15.A O no hydrogen 2.949 N/A SER 59.A N VAL 15.A O no hydrogen 3.213 N/A SER 59.A N LEU 56.A O no hydrogen 3.088 N/A LEU 60.A N LEU 56.A O no hydrogen 3.050 N/A LEU 60.A N VAL 57.A O no hydrogen 3.317 N/A SER 61.A N VAL 57.A O no hydrogen 3.085 N/A SER 61.A OG LEU 69.A O no hydrogen 2.796 N/A VAL 62.A N LEU 69.A O no hydrogen 3.327 N/A ASN 64.A N GLY 67.A O no hydrogen 2.913 N/A ASN 64.A ND2 ASN 112.A O no hydrogen 3.014 N/A ASN 64.A ND2 LEU 133.A O no hydrogen 2.971 N/A LYS 65.A N ASP 113.A OD1 no hydrogen 2.788 N/A LYS 65.A NZ TYR 66.A OH no hydrogen 2.966 N/A TYR 66.A N ASN 64.A OD1 no hydrogen 2.849 N/A GLY 67.A N ASN 64.A OD1 no hydrogen 2.891 N/A LEU 68.A N ASN 94.A O no hydrogen 3.018 N/A LEU 69.A N VAL 62.A O no hydrogen 2.765 N/A LEU 70.A N GLU 96.A O no hydrogen 2.889 N/A VAL 74.A N PRO 71.A O no hydrogen 3.009 N/A GLU 75.A N GLU 78.A OE1 no hydrogen 2.820 N/A LEU 79.A N GLU 75.A O no hydrogen 2.940 N/A ASP 80.A N ASP 76.A O no hydrogen 2.919 N/A ARG 81.A N GLU 77.A O no hydrogen 2.968 N/A ARG 81.A NE GLN 48.A O no hydrogen 2.801 N/A ARG 81.A NH2 GLN 48.A O no hydrogen 2.891 N/A ILE 82.A N GLU 78.A O no hydrogen 2.905 N/A LYS 83.A N LEU 79.A O no hydrogen 2.902 N/A ASN 84.A N ASP 80.A O no hydrogen 2.860 N/A PHE 85.A N ARG 81.A O no hydrogen 3.041 N/A LEU 86.A N ILE 82.A O no hydrogen 2.985 N/A LYS 87.A N LYS 83.A O no hydrogen 2.902 N/A GLU 88.A N ASN 84.A O no hydrogen 2.863 N/A ASN 89.A N PHE 85.A O no hydrogen 3.204 N/A ASN 89.A N LEU 86.A O no hydrogen 3.144 N/A ASN 89.A ND2 PHE 85.A O no hydrogen 2.936 N/A ASN 90.A N LYS 87.A O no hydrogen 2.951 N/A LEU 91.A N LEU 86.A O no hydrogen 2.882 N/A ASN 94.A N TYR 66.A O no hydrogen 2.796 N/A ASN 94.A ND2 SER 132.A O no hydrogen 3.037 N/A GLU 96.A N LEU 68.A O no hydrogen 2.855 N/A ILE 98.A N LEU 70.A O no hydrogen 2.857 N/A SER 100.A OG ASN 102.A O no hydrogen 2.784 N/A ASN 102.A ND2 GLU 121.A OE1 no hydrogen 3.021 N/A ALA 104.A N ASN 102.A OD1 no hydrogen 3.117 N/A LEU 105.A N THR 103.A O no hydrogen 2.881 N/A ASN 107.A N SER 59.A O no hydrogen 3.353 N/A ASN 107.A N ALA 104.A O no hydrogen 2.924 N/A ASN 107.A ND2 SER 59.A OG no hydrogen 2.964 N/A LEU 108.A N ALA 104.A O no hydrogen 3.098 N/A LEU 108.A N LEU 105.A O no hydrogen 3.047 N/A LEU 110.A N LEU 117.A O no hydrogen 2.895 N/A THR 111.A OG1 ASN 112.A O no hydrogen 2.897 N/A THR 111.A OG1 GLY 115.A O no hydrogen 3.272 N/A ASN 112.A N GLY 115.A O no hydrogen 2.989 N/A ASN 112.A ND2 THR 155.A O no hydrogen 2.879 N/A ASN 112.A ND2 PHE 177.A O no hydrogen 2.958 N/A ASP 113.A N ASN 156.A OD1 no hydrogen 2.893 N/A LYS 114.A N ASN 112.A OD1 no hydrogen 2.843 N/A LYS 114.A NZ ASN 156.A O no hydrogen 2.803 N/A LYS 114.A NZ LYS 178.A O no hydrogen 2.817 N/A GLY 115.A N ASN 112.A OD1 no hydrogen 2.911 N/A ALA 116.A N GLU 136.A O no hydrogen 2.858 N/A LEU 117.A N LEU 110.A O no hydrogen 2.842 N/A ILE 118.A N GLU 138.A O no hydrogen 2.915 N/A SER 119.A N LEU 108.A O no hydrogen 2.840 N/A GLU 121.A N SER 119.A OG no hydrogen 3.023 N/A LEU 122.A N SER 119.A O no hydrogen 2.893 N/A LYS 123.A N PRO 120.A O no hydrogen 3.001 N/A PHE 125.A N LEU 122.A O no hydrogen 2.849 N/A LYS 126.A N LYS 123.A O no hydrogen 3.133 N/A LYS 126.A NZ GLU 130.A OE2 no hydrogen 2.603 N/A LYS 127.A NZ ASP 131.A OD2 no hydrogen 3.005 N/A ILE 129.A N PHE 125.A O no hydrogen 2.994 N/A GLU 130.A N LYS 126.A O no hydrogen 2.803 N/A ASP 131.A N LYS 127.A O no hydrogen 2.849 N/A SER 132.A N ASP 128.A O no hydrogen 3.141 N/A SER 132.A OG ASN 94.A O no hydrogen 2.882 N/A LEU 133.A N ILE 129.A O no hydrogen 2.873 N/A ASN 134.A N GLU 130.A O no hydrogen 2.776 N/A GLU 138.A N ALA 116.A O no hydrogen 2.920 N/A GLY 140.A N ILE 118.A O no hydrogen 2.919 N/A ILE 142.A N LEU 145.A O no hydrogen 2.929 N/A ALA 143.A N GLU 169.A OE1 no hydrogen 2.912 N/A LEU 145.A N ILE 142.A O no hydrogen 2.882 N/A VAL 148.A N PRO 146.A O no hydrogen 2.906 N/A GLY 149.A N ASN 107.A O no hydrogen 2.878 N/A SER 150.A N THR 147.A O no hydrogen 3.070 N/A ASN 151.A N THR 147.A O no hydrogen 3.159 N/A ASN 151.A N VAL 148.A O no hydrogen 3.316 N/A ASN 151.A ND2 THR 147.A O no hydrogen 2.978 N/A VAL 153.A N LEU 160.A O no hydrogen 2.818 N/A THR 155.A N GLY 158.A O no hydrogen 2.872 N/A THR 155.A OG1 GLY 158.A O no hydrogen 3.517 N/A ASN 156.A ND2 ASP 113.A OD2 no hydrogen 2.884 N/A LYS 157.A N THR 155.A OG1 no hydrogen 2.928 N/A LYS 157.A NZ GLY 224.A O no hydrogen 2.919 N/A GLY 158.A N THR 155.A OG1 no hydrogen 3.037 N/A CYS 159.A N ALA 222.A O no hydrogen 3.120 N/A CYS 159.A SG VAL 153.A O no hydrogen 3.606 N/A LEU 160.A N VAL 153.A O no hydrogen 2.824 N/A THR 161.A N GLY 183.A O no hydrogen 2.877 N/A THR 161.A OG1 HIS 162.A O no hydrogen 2.929 N/A HIS 162.A N ASN 151.A O no hydrogen 2.971 N/A LEU 164.A N HIS 162.A ND1 no hydrogen 2.983 N/A VAL 165.A N HIS 162.A O no hydrogen 3.297 N/A LEU 170.A N GLU 166.A O no hydrogen 2.963 N/A GLU 171.A N ASP 167.A O no hydrogen 2.939 N/A PHE 172.A N ASP 168.A O no hydrogen 3.146 N/A LEU 173.A N GLU 169.A O no hydrogen 2.892 N/A LYS 174.A N LEU 170.A O no hydrogen 2.930 N/A SER 175.A N GLU 171.A O no hydrogen 3.045 N/A LEU 176.A N PHE 172.A O no hydrogen 2.855 N/A PHE 177.A N LEU 173.A O no hydrogen 2.953 N/A LYS 178.A N SER 175.A O no hydrogen 3.311 N/A LYS 178.A NZ SER 175.A O no hydrogen 2.876 N/A VAL 179.A N LYS 174.A O no hydrogen 3.278 N/A GLY 183.A N CYS 159.A O no hydrogen 2.940 N/A LYS 184.A NZ PRO 163.A O no hydrogen 2.883 N/A LYS 184.A NZ VAL 165.A O no hydrogen 2.812 N/A GLY 185.A N THR 161.A O no hydrogen 2.964 N/A THR 186.A OG1 GLU 215.A OE2 no hydrogen 2.577 N/A ALA 187.A N THR 191.A O no hydrogen 3.035 N/A ASN 188.A N THR 211.A OG1 no hydrogen 2.987 N/A ASN 188.A ND2 PRO 11.A O no hydrogen 2.895 N/A LYS 189.A N GLU 215.A OE1 no hydrogen 2.895 N/A GLY 190.A N GLU 215.A OE2 no hydrogen 2.758 N/A THR 191.A N ALA 187.A O no hydrogen 2.813 N/A ALA 196.A N SER 193.A O no hydrogen 2.938 N/A CYS 197.A N VAL 194.A O no hydrogen 2.959 N/A CYS 197.A SG SER 193.A O no hydrogen 3.632 N/A ILE 199.A N VAL 206.A O no hydrogen 3.008 N/A ASN 201.A N GLY 204.A O no hydrogen 2.964 N/A ASN 201.A ND2 THR 20.A O no hydrogen 3.005 N/A ASN 201.A ND2 LEU 42.A O no hydrogen 2.929 N/A SER 202.A N GLU 21.A OE2 no hydrogen 2.832 N/A SER 202.A OG GLU 21.A OE1 no hydrogen 2.651 N/A SER 202.A OG GLU 21.A OE2 no hydrogen 3.280 N/A LYS 203.A N ASN 201.A OD1 no hydrogen 2.816 N/A LYS 203.A NZ GLU 21.A O no hydrogen 2.733 N/A LYS 203.A NZ GLU 43.A O no hydrogen 3.180 N/A GLY 204.A N ASN 201.A OD1 no hydrogen 3.123 N/A ALA 205.A N MET 1.A O no hydrogen 2.949 N/A VAL 206.A N ILE 199.A O no hydrogen 2.836 N/A VAL 207.A N ILE 3.A O no hydrogen 2.867 N/A GLY 208.A N CYS 197.A O no hydrogen 2.773 N/A ASP 210.A N ASN 188.A OD1 no hydrogen 3.197 N/A THR 211.A N GLY 208.A O no hydrogen 3.004 N/A THR 211.A OG1 ASN 188.A OD1 no hydrogen 3.508 N/A THR 211.A OG1 GLY 208.A O no hydrogen 2.789 N/A THR 212.A N GLU 215.A OE1 no hydrogen 2.869 N/A GLU 215.A N THR 212.A OG1 no hydrogen 3.180 N/A LEU 216.A N THR 212.A O no hydrogen 2.844 N/A LEU 217.A N GLY 213.A O no hydrogen 3.040 N/A ILE 218.A N PRO 214.A O no hydrogen 3.331 N/A ILE 219.A N GLU 215.A O no hydrogen 2.881 N/A GLU 220.A N LEU 216.A O no hydrogen 2.879 N/A ASP 221.A N LEU 217.A O no hydrogen 3.091 N/A ALA 222.A N ILE 218.A O no hydrogen 2.919 N/A LEU 223.A N ILE 219.A O no hydrogen 2.983 N/A LEU 225.A N GLU 220.A O no hydrogen 2.921 N/A