Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5y9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 3.A O no hydrogen 2.530 N/A ALA 7.A N GLU 3.A O no hydrogen 2.955 N/A LEU 8.A N LYS 4.A O no hydrogen 3.385 N/A LYS 9.A N GLU 5.A O no hydrogen 3.212 N/A GLU 10.A N GLN 6.A O no hydrogen 2.889 N/A LYS 11.A N ALA 7.A O no hydrogen 2.871 N/A TYR 12.A N LEU 8.A O no hydrogen 2.990 N/A TYR 12.A OH HIS 57.A ND1 no hydrogen 2.513 N/A VAL 13.A N LYS 9.A O no hydrogen 3.019 N/A GLU 14.A N GLU 10.A O no hydrogen 3.147 N/A MET 15.A N LYS 11.A O no hydrogen 3.029 N/A THR 16.A N VAL 13.A O no hydrogen 2.864 N/A THR 16.A OG1 TYR 12.A O no hydrogen 2.685 N/A TYR 17.A N GLU 14.A O no hydrogen 3.068 N/A ASN 20.A N THR 16.A O no hydrogen 2.866 N/A GLU 21.A N TYR 17.A O no hydrogen 3.017 N/A ILE 22.A N PHE 18.A O no hydrogen 3.257 N/A LEU 23.A N GLU 19.A O no hydrogen 2.836 N/A LYS 24.A N ASN 20.A O no hydrogen 2.912 N/A GLU 25.A N GLU 21.A O no hydrogen 3.271 N/A HIS 26.A N ILE 22.A O no hydrogen 2.618 N/A ALA 29.A N HIS 26.A O no hydrogen 3.053 N/A ILE 30.A N THR 117.A OG1 no hydrogen 2.789 N/A CYS 32.A N HIS 118.A O no hydrogen 2.866 N/A CYS 32.A SG GLY 33.A O no hydrogen 3.762 N/A CYS 32.A SG THR 51.A O no hydrogen 3.800 N/A GLY 33.A N THR 51.A O no hydrogen 2.810 N/A ILE 34.A N LEU 120.A O no hydrogen 2.845 N/A ASP 35.A N CYS 49.A O no hydrogen 3.233 N/A GLU 36.A N ASP 35.A OD1 no hydrogen 2.800 N/A VAL 37.A N VAL 47.A O no hydrogen 2.794 N/A ARG 39.A NE GLU 36.A OE2 no hydrogen 2.974 N/A LEU 42.A N GLY 177.A O no hydrogen 2.847 N/A ALA 43.A N GLY 177.A O no hydrogen 3.165 N/A GLY 44.A N GLU 195.A O no hydrogen 2.977 N/A VAL 46.A N ALA 87.A O no hydrogen 2.987 N/A VAL 47.A N VAL 37.A O no hydrogen 2.946 N/A ALA 48.A N GLY 85.A O no hydrogen 2.802 N/A CYS 49.A N ASP 35.A O no hydrogen 2.907 N/A CYS 49.A SG ALA 50.A O no hydrogen 3.927 N/A CYS 49.A SG THR 51.A OG1 no hydrogen 3.553 N/A CYS 49.A SG ALA 83.A O no hydrogen 3.738 N/A ALA 50.A N ALA 83.A O no hydrogen 2.979 N/A THR 51.A N GLY 33.A O no hydrogen 2.951 N/A ILE 52.A N ALA 81.A O no hydrogen 2.913 N/A ASN 54.A N ASN 54.A OD1 no hydrogen 2.469 N/A ASN 54.A ND2 ASN 56.A OD1 no hydrogen 3.332 N/A HIS 57.A N ASN 54.A O no hydrogen 3.030 N/A HIS 57.A ND1 TYR 12.A OH no hydrogen 2.513 N/A TYR 59.A N TYR 12.A OH no hydrogen 3.148 N/A TYR 59.A OH ASN 54.A OD1 no hydrogen 2.679 N/A LEU 60.A N ASN 58.A O no hydrogen 2.927 N/A LEU 62.A N TYR 59.A O no hydrogen 3.085 N/A LYS 67.A NZ LEU 60.A O no hydrogen 3.417 N/A ARG 68.A N PRO 64.A O no hydrogen 2.830 N/A LEU 69.A N VAL 65.A O no hydrogen 2.820 N/A GLU 70.A N THR 66.A O no hydrogen 3.032 N/A LEU 71.A N LYS 67.A O no hydrogen 3.004 N/A ASN 72.A N ARG 68.A O no hydrogen 2.732 N/A GLU 73.A N LEU 69.A O no hydrogen 2.876 N/A ALA 74.A N GLU 70.A O no hydrogen 2.938 N/A LEU 75.A N LEU 71.A O no hydrogen 3.098 N/A LYS 76.A N ASN 72.A O no hydrogen 3.227 N/A LYS 76.A NZ TYR 84.A OH no hydrogen 3.498 N/A ASN 77.A N GLU 73.A O no hydrogen 3.008 N/A ASN 77.A N ALA 74.A O no hydrogen 3.099 N/A GLU 78.A N LEU 75.A O no hydrogen 3.305 N/A VAL 79.A N LEU 75.A O no hydrogen 2.996 N/A THR 80.A OG1 LEU 53.A O no hydrogen 3.253 N/A ALA 81.A N ILE 52.A O no hydrogen 3.210 N/A ALA 83.A N ALA 50.A O no hydrogen 3.088 N/A GLY 85.A N ALA 48.A O no hydrogen 2.692 N/A ALA 87.A N VAL 46.A O no hydrogen 3.127 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.908 N/A THR 88.A OG1 GLU 91.A OE1 no hydrogen 3.358 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.048 N/A ILE 92.A N THR 88.A O no hydrogen 2.902 N/A ASP 93.A N ALA 89.A O no hydrogen 2.951 N/A GLU 94.A N GLU 90.A O no hydrogen 2.855 N/A PHE 95.A N GLU 91.A O no hydrogen 2.690 N/A LYS 99.A N ASN 96.A OD1 no hydrogen 2.944 N/A ALA 100.A N ASN 96.A O no hydrogen 2.908 N/A THR 101.A N ILE 97.A O no hydrogen 2.916 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.612 N/A GLN 102.A N TYR 98.A O no hydrogen 3.146 N/A GLN 102.A NE2 THR 125.A O no hydrogen 2.779 N/A ILE 103.A N LYS 99.A O no hydrogen 2.968 N/A ALA 104.A N ALA 100.A O no hydrogen 2.931 N/A MET 105.A N THR 101.A O no hydrogen 2.936 N/A GLN 106.A N GLN 102.A O no hydrogen 3.053 N/A GLN 106.A NE2 GLN 106.A O no hydrogen 3.407 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 2.955 N/A ARG 107.A N ILE 103.A O no hydrogen 2.921 N/A ARG 107.A NH1 ILE 86.A O no hydrogen 2.805 N/A ARG 107.A NH1 GLU 91.A OE1 no hydrogen 2.977 N/A ARG 107.A NH1 GLU 91.A OE2 no hydrogen 3.160 N/A ARG 107.A NH2 GLU 91.A OE2 no hydrogen 2.693 N/A ALA 108.A N ALA 104.A O no hydrogen 2.981 N/A ILE 109.A N MET 105.A O no hydrogen 2.987 N/A ASP 110.A N GLN 106.A O no hydrogen 2.894 N/A GLY 111.A N ALA 108.A O no hydrogen 3.429 N/A LEU 112.A N ILE 109.A O no hydrogen 3.078 N/A THR 117.A N ILE 30.A O no hydrogen 2.870 N/A THR 117.A OG1 ILE 30.A O no hydrogen 3.416 N/A THR 117.A OG1 HIS 118.A ND1 no hydrogen 2.812 N/A HIS 118.A N ILE 30.A O no hydrogen 3.234 N/A HIS 118.A ND1 THR 117.A OG1 no hydrogen 2.812 N/A LEU 119.A N PRO 131.A O no hydrogen 3.027 N/A LEU 120.A N CYS 32.A O no hydrogen 2.745 N/A ILE 121.A N VAL 133.A O no hydrogen 2.809 N/A ASP 122.A N ILE 34.A O no hydrogen 3.208 N/A ALA 123.A N LEU 135.A O no hydrogen 2.838 N/A LEU 126.A N GLN 132.A OE1 no hydrogen 2.933 N/A ASN 128.A ND2 GLN 106.A OE1 no hydrogen 3.014 N/A LEU 130.A N ASN 128.A OD1 no hydrogen 2.891 N/A GLN 132.A NE2 LEU 126.A O no hydrogen 3.172 N/A GLN 132.A NE2 LEU 130.A O no hydrogen 3.095 N/A VAL 133.A N LEU 119.A O no hydrogen 2.884 N/A LEU 135.A N ILE 121.A O no hydrogen 2.718 N/A GLY 138.A N ASP 122.A OD1 no hydrogen 3.101 N/A ALA 140.A N LYS 137.A O no hydrogen 2.956 N/A ARG 141.A N GLY 138.A O no hydrogen 3.025 N/A SER 142.A N GLY 138.A O no hydrogen 3.032 N/A SER 142.A OG GLU 19.A OE1 no hydrogen 3.184 N/A VAL 143.A N MET 15.A O no hydrogen 2.878 N/A SER 144.A OG GLU 19.A OE1 no hydrogen 2.718 N/A ILE 145.A N SER 142.A OG no hydrogen 3.219 N/A ALA 146.A N SER 142.A O no hydrogen 2.758 N/A ALA 147.A N VAL 143.A O no hydrogen 3.009 N/A ALA 148.A N SER 144.A O no hydrogen 3.229 N/A SER 149.A N ILE 145.A O no hydrogen 2.935 N/A SER 149.A OG ILE 145.A O no hydrogen 3.495 N/A SER 149.A OG ALA 146.A O no hydrogen 2.923 N/A ILE 150.A N ALA 146.A O no hydrogen 3.091 N/A MET 151.A N ALA 147.A O no hydrogen 3.037 N/A ALA 152.A N ALA 148.A O no hydrogen 2.901 N/A LYS 153.A N SER 149.A O no hydrogen 2.982 N/A VAL 154.A N ILE 150.A O no hydrogen 3.141 N/A PHE 155.A N MET 151.A O no hydrogen 3.176 N/A ARG 156.A N ALA 152.A O no hydrogen 2.899 N/A ARG 156.A NE PRO 45.A O no hydrogen 2.920 N/A ARG 156.A NH1 ALA 176.A O no hydrogen 2.765 N/A ARG 156.A NH2 ALA 43.A O no hydrogen 2.852 N/A ARG 156.A NH2 PRO 45.A O no hydrogen 3.269 N/A ASP 157.A N LYS 153.A O no hydrogen 2.911 N/A ASP 158.A N VAL 154.A O no hydrogen 2.907 N/A TYR 159.A N PHE 155.A O no hydrogen 2.885 N/A TYR 159.A OH GLU 195.A OE2 no hydrogen 2.436 N/A MET 160.A N ARG 156.A O no hydrogen 2.913 N/A THR 161.A N ASP 157.A O no hydrogen 2.919 N/A THR 161.A OG1 ASP 157.A O no hydrogen 2.970 N/A GLN 162.A N ASP 158.A O no hydrogen 2.854 N/A LEU 163.A N TYR 159.A O no hydrogen 2.922 N/A SER 164.A N MET 160.A O no hydrogen 3.032 N/A SER 164.A OG THR 161.A O no hydrogen 2.818 N/A LYS 165.A N GLN 162.A O no hydrogen 3.091 N/A TYR 167.A N LEU 163.A O no hydrogen 3.043 N/A TYR 170.A OH GLY 191.A O no hydrogen 2.596 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.832 N/A LYS 174.A N GLY 171.A O no hydrogen 2.965 N/A ASN 175.A N GLY 171.A O no hydrogen 2.937 N/A ASN 175.A ND2 TYR 170.A O no hydrogen 2.935 N/A ALA 176.A N PHE 172.A O no hydrogen 2.809 N/A GLY 177.A N ASN 175.A OD1 no hydrogen 2.664 N/A TYR 178.A N ASN 175.A O no hydrogen 2.850 N/A HIS 183.A N THR 180.A OG1 no hydrogen 3.397 N/A HIS 183.A ND1 TYR 178.A O no hydrogen 2.819 N/A HIS 183.A NE2 HIS 196.A NE2 no hydrogen 2.844 N/A LEU 184.A N THR 180.A O no hydrogen 2.828 N/A LEU 185.A N LYS 181.A O no hydrogen 2.804 N/A ALA 186.A N GLN 182.A O no hydrogen 2.972 N/A ILE 187.A N HIS 183.A O no hydrogen 3.072 N/A ASP 188.A N LEU 184.A O no hydrogen 2.956 N/A ASP 189.A N LEU 185.A O no hydrogen 3.029 N/A ASP 189.A N ALA 186.A O no hydrogen 3.053 N/A ILE 190.A N ALA 186.A O no hydrogen 2.874 N/A GLY 191.A N ILE 187.A O no hydrogen 2.790 N/A MET 193.A N HIS 196.A ND1 no hydrogen 2.984 N/A HIS 196.A N MET 193.A O no hydrogen 3.066 N/A HIS 196.A NE2 HIS 183.A NE2 no hydrogen 2.844 N/A ARG 197.A N LEU 42.A O no hydrogen 2.994 N/A ARG 197.A NE GLY 44.A O no hydrogen 2.924 N/A ARG 197.A NH1 GLY 38.A O no hydrogen 2.817 N/A ARG 197.A NH1 ARG 39.A O no hydrogen 3.402 N/A ARG 197.A NH2 GLY 38.A O no hydrogen 2.616 N/A ARG 197.A NH2 GLY 44.A O no hydrogen 2.976 N/A LYS 198.A N ASP 93.A OD2 no hydrogen 2.725 N/A SER 199.A N ASP 93.A OD1 no hydrogen 2.677 N/A SER 199.A OG ASP 93.A OD1 no hydrogen 2.457 N/A PHE 200.A N ARG 197.A O no hydrogen 3.064 N/A LYS 204.A N PHE 200.A O no hydrogen 2.927 N/A SER 205.A N GLU 201.A OE2 no hydrogen 2.934 N/A SER 205.A OG GLU 201.A OE1 no hydrogen 2.835 N/A LEU 206.A N PRO 202.A O no hydrogen 3.227 N/A LEU 207.A N ILE 203.A O no hydrogen 2.852 N/A LEU 208.A N LYS 204.A O no hydrogen 3.335 N/A GLU 209.A N SER 205.A O no hydrogen 3.232 N/A HIS 210.A N LEU 206.A O no hydrogen 3.242 N/A HIS 211.A N LEU 207.A O no hydrogen 2.945 N/A HIS 212.A N LEU 208.A O no hydrogen 2.832 N/A