Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.343 N/A CYS 5.A N CYS 2.A O no hydrogen 3.153 N/A CYS 5.A SG THR 3.A O no hydrogen 3.910 N/A VAL 6.A N ILE 56.A O no hydrogen 2.702 N/A LEU 8.A N THR 58.A O no hydrogen 3.118 N/A ASP 9.A N SER 12.A OG no hydrogen 3.210 N/A GLU 10.A N ASN 69.A OD1 no hydrogen 3.089 N/A SER 12.A N ASP 9.A OD1 no hydrogen 3.108 N/A SER 12.A OG ASP 9.A O no hydrogen 3.417 N/A SER 12.A OG ASP 9.A OD1 no hydrogen 3.245 N/A PHE 13.A N ASP 9.A O no hydrogen 2.811 N/A THR 16.A N SER 12.A O no hydrogen 3.273 N/A THR 16.A OG1 SER 12.A O no hydrogen 2.743 N/A VAL 17.A N PHE 13.A O no hydrogen 2.975 N/A GLU 18.A N GLU 14.A O no hydrogen 3.084 N/A ARG 19.A N THR 16.A O no hydrogen 3.291 N/A PHE 20.A N VAL 17.A O no hydrogen 3.280 N/A SER 23.A N PHE 89.A O no hydrogen 2.900 N/A SER 23.A OG VAL 17.A O no hydrogen 3.484 N/A VAL 24.A N LEU 55.A O no hydrogen 2.887 N/A VAL 25.A N PHE 87.A O no hydrogen 3.028 N/A LYS 26.A N ALA 57.A O no hydrogen 3.087 N/A LYS 26.A NZ ASP 28.A OD2 no hydrogen 2.720 N/A LYS 26.A NZ HIS 37.A ND1 no hydrogen 3.085 N/A PHE 27.A N SER 85.A O no hydrogen 2.709 N/A ASP 28.A N VAL 59.A O no hydrogen 2.945 N/A ILE 29.A N ASP 28.A OD1 no hydrogen 2.903 N/A HIS 37.A N GLY 34.A O no hydrogen 3.093 N/A GLU 38.A N GLY 34.A O no hydrogen 3.005 N/A ALA 39.A N GLU 35.A O no hydrogen 3.100 N/A THR 41.A N HIS 37.A O no hydrogen 2.995 N/A THR 41.A OG1 HIS 37.A O no hydrogen 2.828 N/A ALA 42.A N GLU 38.A O no hydrogen 2.994 N/A PHE 43.A N ALA 39.A O no hydrogen 3.019 N/A SER 44.A N PHE 40.A O no hydrogen 2.637 N/A SER 44.A OG THR 3.A O no hydrogen 2.590 N/A LYS 45.A N THR 41.A O no hydrogen 3.259 N/A SER 46.A N ALA 42.A O no hydrogen 3.118 N/A ALA 47.A N PHE 43.A O no hydrogen 2.920 N/A HIS 48.A N SER 44.A O no hydrogen 3.064 N/A HIS 48.A NE2 GLY 4.A O no hydrogen 2.737 N/A LYS 49.A N LYS 45.A O no hydrogen 3.217 N/A ALA 50.A N SER 46.A O no hydrogen 3.187 N/A ALA 50.A N ALA 47.A O no hydrogen 2.997 N/A THR 51.A N ALA 47.A O no hydrogen 3.006 N/A ASP 53.A N THR 51.A OG1 no hydrogen 2.887 N/A LEU 55.A N TYR 22.A O no hydrogen 2.852 N/A ALA 57.A N VAL 24.A O no hydrogen 3.041 N/A THR 58.A N VAL 6.A O no hydrogen 2.865 N/A THR 58.A OG1 ASP 7.A OD1 no hydrogen 2.896 N/A VAL 59.A N LYS 26.A O no hydrogen 2.733 N/A VAL 61.A N ASP 28.A O no hydrogen 2.842 N/A LYS 62.A N GLU 68.A O no hydrogen 3.044 N/A LEU 67.A N TYR 64.A O no hydrogen 3.350 N/A ASN 69.A ND2 GLY 60.A O no hydrogen 3.076 N/A LYS 70.A N LEU 67.A O no hydrogen 3.431 N/A GLY 73.A N ASN 69.A O no hydrogen 2.831 N/A ASP 74.A N LYS 70.A O no hydrogen 3.079 N/A ARG 75.A N ALA 71.A O no hydrogen 2.871 N/A ARG 75.A N LEU 72.A O no hydrogen 3.087 N/A TYR 76.A N GLY 73.A O no hydrogen 3.134 N/A TYR 76.A OH ALA 93.A O no hydrogen 2.603 N/A LYS 77.A N ASP 74.A O no hydrogen 3.094 N/A VAL 78.A N GLY 73.A O no hydrogen 2.913 N/A SER 85.A N PHE 27.A O no hydrogen 2.895 N/A PHE 87.A N VAL 25.A O no hydrogen 3.004 N/A LEU 88.A N VAL 97.A O no hydrogen 2.825 N/A PHE 89.A N SER 23.A O no hydrogen 2.796 N/A ALA 93.A N GLU 18.A OE2 no hydrogen 2.688 N/A ASP 94.A N ASN 92.A OD1 no hydrogen 3.020 N/A GLU 95.A N ASN 92.A O no hydrogen 2.891 N/A VAL 97.A N LEU 88.A O no hydrogen 3.014 N/A LEU 99.A N ILE 86.A O no hydrogen 2.867 N/A VAL 103.A N PRO 100.A O no hydrogen 3.058 N/A VAL 105.A N ASP 104.A OD2 no hydrogen 3.290 N/A ASN 109.A N THR 106.A OG1 no hydrogen 3.029 N/A ASN 109.A ND2 ASP 104.A O no hydrogen 2.980 N/A LEU 110.A N THR 106.A O no hydrogen 2.982 N/A LYS 111.A N LEU 107.A O no hydrogen 3.065 N/A ALA 112.A N ASP 108.A O no hydrogen 3.002 N/A PHE 113.A N ASN 109.A O no hydrogen 2.911 N/A VAL 114.A N LEU 110.A O no hydrogen 3.150 N/A SER 115.A N LYS 111.A O no hydrogen 2.927 N/A SER 115.A OG LYS 111.A O no hydrogen 2.764 N/A SER 115.A OG ALA 112.A O no hydrogen 3.107 N/A ALA 116.A N ALA 112.A O no hydrogen 2.942 N/A ASN 117.A N VAL 114.A O no hydrogen 3.287 N/A ASN 117.A ND2 PHE 113.A O no hydrogen 2.855 N/A THR 118.A OG1 VAL 114.A O no hydrogen 2.683 N/A LEU 120.A N THR 118.A OG1 no hydrogen 3.218 N/A CYS 127.A N ARG 124.A O no hydrogen 3.124 N/A CYS 127.A SG TYR 172.A OH no hydrogen 3.822 N/A CYS 127.A SG ASN 215.A O no hydrogen 3.978 N/A ILE 128.A N TYR 172.A OH no hydrogen 3.153 N/A LYS 129.A NZ SER 115.A O no hydrogen 2.783 N/A LYS 129.A NZ LEU 120.A O no hydrogen 3.120 N/A PHE 131.A N ILE 128.A O no hydrogen 3.046 N/A ASN 132.A N ILE 128.A O no hydrogen 2.903 N/A GLU 133.A N LYS 129.A O no hydrogen 2.962 N/A LEU 135.A N ASN 132.A O no hydrogen 3.122 N/A TYR 138.A N LEU 135.A O no hydrogen 3.006 N/A TYR 138.A OH MET 176.A O no hydrogen 2.481 N/A ASN 140.A N ASN 137.A O no hydrogen 3.296 N/A ASN 140.A ND2 ASN 137.A OD1 no hydrogen 3.086 N/A ASN 140.A ND2 LYS 224.A O no hydrogen 2.827 N/A ILE 141.A N TYR 138.A O no hydrogen 3.132 N/A GLN 146.A N PRO 142.A O no hydrogen 2.793 N/A GLN 146.A NE2 TYR 138.A O no hydrogen 2.684 N/A LEU 147.A N ASP 143.A O no hydrogen 3.168 N/A LYS 148.A N ALA 144.A O no hydrogen 3.166 N/A LEU 149.A N GLU 145.A O no hydrogen 3.031 N/A ILE 150.A N GLN 146.A O no hydrogen 3.124 N/A GLU 151.A N LEU 147.A O no hydrogen 2.947 N/A LYS 152.A N LYS 148.A O no hydrogen 3.050 N/A LEU 153.A N LEU 149.A O no hydrogen 2.806 N/A GLN 154.A N ILE 150.A O no hydrogen 2.903 N/A ALA 155.A N GLU 151.A O no hydrogen 2.803 N/A LYS 156.A N LYS 152.A O no hydrogen 3.069 N/A GLN 157.A N LEU 153.A O no hydrogen 2.853 N/A GLN 157.A NE2 GLN 166.A O no hydrogen 3.306 N/A GLU 158.A N GLN 154.A O no hydrogen 3.170 N/A LEU 160.A N GLN 157.A O no hydrogen 3.293 N/A GLN 165.A N ASP 162.A OD2 no hydrogen 2.777 N/A GLN 166.A N ASP 162.A O no hydrogen 2.767 N/A GLN 167.A N PRO 163.A O no hydrogen 3.167 N/A ASN 168.A N GLU 164.A O no hydrogen 2.958 N/A ALA 169.A N GLN 165.A O no hydrogen 3.139 N/A ALA 169.A N GLN 166.A O no hydrogen 3.196 N/A ARG 170.A N GLN 166.A O no hydrogen 3.108 N/A ALA 171.A N GLN 167.A O no hydrogen 3.265 N/A TYR 172.A N ASN 168.A O no hydrogen 3.327 N/A TYR 172.A OH ASN 132.A OD1 no hydrogen 2.701 N/A LEU 173.A N ALA 169.A O no hydrogen 3.043 N/A ILE 174.A N ARG 170.A O no hydrogen 2.891 N/A TYR 175.A N ALA 171.A O no hydrogen 2.984 N/A TYR 175.A OH LYS 213.A O no hydrogen 3.341 N/A MET 176.A N TYR 172.A O no hydrogen 2.876 N/A ARG 177.A N LEU 173.A O no hydrogen 2.883 N/A LYS 178.A N ILE 174.A O no hydrogen 3.016 N/A LYS 178.A NZ GLU 181.A OE1 no hydrogen 3.101 N/A ILE 179.A N TYR 175.A O no hydrogen 3.150 N/A HIS 180.A N MET 176.A O no hydrogen 3.182 N/A GLU 181.A N ARG 177.A O no hydrogen 2.937 N/A VAL 182.A N LYS 178.A O no hydrogen 2.621 N/A GLY 183.A N ILE 179.A O no hydrogen 2.911 N/A ASP 185.A N ASP 185.A OD1 no hydrogen 2.380 N/A PHE 186.A N GLY 183.A O no hydrogen 3.190 N/A LEU 187.A N TYR 184.A O no hydrogen 3.147 N/A GLU 189.A N ASP 185.A O no hydrogen 3.220 N/A GLU 190.A N PHE 186.A O no hydrogen 2.824 N/A THR 191.A N LEU 187.A O no hydrogen 2.981 N/A THR 191.A OG1 LEU 187.A O no hydrogen 2.728 N/A LYS 192.A N GLU 188.A O no hydrogen 3.109 N/A ARG 193.A N GLU 189.A O no hydrogen 3.032 N/A ARG 193.A NE GLU 190.A OE1 no hydrogen 3.235 N/A ARG 193.A NH2 GLU 190.A OE2 no hydrogen 2.671 N/A LEU 194.A N GLU 190.A O no hydrogen 3.018 N/A LEU 195.A N THR 191.A O no hydrogen 3.124 N/A ARG 196.A N LYS 192.A O no hydrogen 3.267 N/A LEU 197.A N ARG 193.A O no hydrogen 2.864 N/A LYS 198.A N LEU 194.A O no hydrogen 2.886 N/A ALA 199.A N LEU 195.A O no hydrogen 2.869 N/A GLY 200.A N LEU 197.A O no hydrogen 3.112 N/A LYS 207.A N THR 203.A O no hydrogen 2.858 N/A GLU 208.A N GLU 204.A O no hydrogen 2.955 N/A GLU 209.A N ALA 205.A O no hydrogen 3.157 N/A LEU 210.A N LYS 206.A O no hydrogen 2.898 N/A LEU 211.A N LYS 207.A O no hydrogen 2.883 N/A ARG 212.A N GLU 208.A O no hydrogen 3.087 N/A LYS 213.A N GLU 209.A O no hydrogen 3.102 N/A LYS 213.A NZ GLU 209.A OE2 no hydrogen 2.936 N/A LEU 214.A N LEU 210.A O no hydrogen 2.982 N/A ASN 215.A N LEU 211.A O no hydrogen 2.730 N/A ASN 215.A ND2 ASP 125.A O no hydrogen 2.807 N/A ILE 216.A N ARG 212.A O no hydrogen 3.039 N/A LEU 217.A N LYS 213.A O no hydrogen 2.954 N/A GLU 218.A N LEU 214.A O no hydrogen 3.004 N/A VAL 219.A N ILE 216.A O no hydrogen 2.893 N/A PHE 220.A N LEU 217.A O no hydrogen 2.924 N/A ARG 221.A NE GLU 218.A OE1 no hydrogen 3.481 N/A THR 226.A N ASN 140.A OD1 no hydrogen 2.568 N/A LYS 227.A N ASN 140.A OD1 no hydrogen 3.173 N/A