Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 3.017 N/A ILE 6.A N LEU 2.A O no hydrogen 2.887 N/A ASP 7.A N LYS 3.A O no hydrogen 2.792 N/A GLN 8.A N SER 4.A O no hydrogen 3.137 N/A ALA 9.A N ARG 5.A O no hydrogen 3.064 N/A THR 10.A N ILE 6.A O no hydrogen 3.058 N/A THR 10.A OG1 ILE 6.A O no hydrogen 3.117 N/A ALA 11.A N ASP 7.A O no hydrogen 2.785 N/A LYS 12.A N GLN 8.A O no hydrogen 3.261 N/A ILE 13.A N ALA 9.A O no hydrogen 3.360 N/A SER 14.A N THR 10.A O no hydrogen 2.996 N/A SER 14.A OG THR 10.A O no hydrogen 3.196 N/A GLN 15.A N LYS 12.A O no hydrogen 2.916 N/A LEU 16.A N ILE 13.A O no hydrogen 2.947 N/A TRP 17.A N SER 14.A O no hydrogen 3.408 N/A TRP 17.A NE1 ASP 40.A OD2 no hydrogen 2.642 N/A ALA 22.A N PRO 72.A O no hydrogen 2.902 N/A GLY 24.A N THR 102.A O no hydrogen 2.781 N/A GLY 27.A N THR 106.A OG1 no hydrogen 2.999 N/A THR 28.A OG1 HIS 59.A NE2 no hydrogen 2.680 N/A GLY 29.A N SER 58.A OG no hydrogen 3.006 N/A LEU 30.A N GLY 27.A O no hydrogen 2.749 N/A LEU 33.A N LEU 30.A O no hydrogen 3.054 N/A ALA 34.A N GLY 31.A O no hydrogen 3.228 N/A GLU 35.A N GLY 32.A O no hydrogen 3.279 N/A GLN 36.A N LEU 33.A O no hydrogen 3.104 N/A ILE 37.A N ALA 34.A O no hydrogen 3.036 N/A GLU 38.A N ARG 67.A O no hydrogen 2.904 N/A ASP 40.A N CYS 65.A O no hydrogen 2.872 N/A ILE 41.A N CYS 65.A O no hydrogen 3.317 N/A ILE 43.A N LEU 63.A O no hydrogen 2.808 N/A TYR 45.A OH GLY 77.A O no hydrogen 3.043 N/A ASP 47.A N PRO 44.A O no hydrogen 2.966 N/A ILE 48.A N TYR 45.A O no hydrogen 3.217 N/A SER 54.A OG ARG 78.A O no hydrogen 2.746 N/A THR 55.A N GLU 83.A OE2 no hydrogen 3.243 N/A THR 55.A OG1 GLU 83.A OE2 no hydrogen 2.716 N/A SER 58.A OG LYS 57.A O no hydrogen 2.561 N/A HIS 59.A N VAL 56.A O no hydrogen 2.998 N/A HIS 59.A NE2 THR 28.A OG1 no hydrogen 2.680 N/A GLY 61.A N GLU 76.A O no hydrogen 2.784 N/A LEU 63.A N ILE 43.A O no hydrogen 2.628 N/A VAL 64.A N ALA 75.A O no hydrogen 2.909 N/A CYS 65.A N ILE 41.A O no hydrogen 2.790 N/A CYS 65.A SG LEU 63.A O no hydrogen 3.691 N/A GLY 66.A N ILE 73.A O no hydrogen 3.125 N/A ARG 67.A N GLU 38.A O no hydrogen 3.042 N/A LEU 68.A N ILE 71.A O no hydrogen 3.071 N/A ARG 69.A NH1 GLU 256.A OE1 no hydrogen 3.452 N/A ARG 69.A NH2 GLU 256.A OE1 no hydrogen 2.557 N/A ILE 71.A N LEU 68.A O no hydrogen 2.911 N/A ILE 73.A N GLY 66.A O no hydrogen 2.928 N/A VAL 74.A N VAL 23.A O no hydrogen 3.261 N/A ALA 75.A N VAL 64.A O no hydrogen 2.832 N/A ARG 78.A N HIS 59.A ND1 no hydrogen 2.950 N/A ARG 78.A NE GLU 205.A OE2 no hydrogen 3.334 N/A ARG 78.A NH1 THR 106.A O no hydrogen 2.714 N/A ARG 78.A NH2 GLU 205.A OE2 no hydrogen 3.119 N/A HIS 80.A N GLU 83.A OE1 no hydrogen 2.513 N/A TYR 81.A OH GLU 132.A OE1 no hydrogen 2.702 N/A GLU 83.A N HIS 80.A O no hydrogen 3.010 N/A GLY 84.A N TYR 81.A O no hydrogen 3.002 N/A TYR 85.A OH THR 53.A O no hydrogen 2.238 N/A SER 86.A N GLN 89.A OE1 no hydrogen 2.881 N/A SER 86.A OG GLU 88.A OE2 no hydrogen 3.016 N/A SER 86.A OG GLN 89.A OE1 no hydrogen 3.320 N/A GLN 89.A N SER 86.A OG no hydrogen 3.178 N/A VAL 90.A N SER 86.A O no hydrogen 2.876 N/A THR 91.A N LEU 87.A O no hydrogen 2.985 N/A THR 91.A OG1 LEU 87.A O no hydrogen 2.688 N/A THR 91.A OG1 GLU 88.A O no hydrogen 3.498 N/A PHE 92.A N GLN 89.A O no hydrogen 3.433 N/A VAL 94.A N THR 91.A O no hydrogen 3.068 N/A ARG 95.A N THR 91.A O no hydrogen 3.396 N/A ARG 95.A NH1 HIS 211.A ND1 no hydrogen 3.003 N/A ARG 95.A NH2 HIS 211.A ND1 no hydrogen 3.061 N/A VAL 96.A N PHE 92.A O no hydrogen 3.084 N/A LYS 97.A NZ ALA 212.A O no hydrogen 2.875 N/A ALA 98.A N ARG 95.A O no hydrogen 3.010 N/A LYS 101.A N ALA 22.A O no hydrogen 2.861 N/A THR 102.A OG1 HIS 157.A NE2 no hydrogen 2.743 N/A LEU 103.A N ARG 215.A O no hydrogen 2.817 N/A LEU 104.A N GLY 24.A O no hydrogen 2.816 N/A VAL 105.A N LEU 217.A O no hydrogen 2.964 N/A THR 106.A N ILE 25.A O no hydrogen 2.907 N/A THR 106.A OG1 ILE 25.A O no hydrogen 3.311 N/A ASN 107.A N PHE 219.A O no hydrogen 3.131 N/A ASN 107.A ND2 THR 202.A OG1 no hydrogen 3.025 N/A ALA 109.A N VAL 221.A O no hydrogen 2.844 N/A GLY 110.A N VAL 199.A O no hydrogen 2.758 N/A GLY 111.A N ASP 224.A O no hydrogen 2.895 N/A ILE 112.A N ASP 197.A O no hydrogen 2.804 N/A ASN 113.A N ASP 197.A O no hydrogen 3.004 N/A ASN 113.A ND2 ASP 197.A OD1 no hydrogen 2.907 N/A GLN 115.A N ASN 113.A OD1 no hydrogen 2.945 N/A LEU 116.A N ASN 113.A O no hydrogen 3.036 N/A ASP 117.A N ASP 120.A OD2 no hydrogen 2.849 N/A SER 119.A N VAL 222.A O no hydrogen 2.719 N/A SER 119.A OG LEU 118.A O no hydrogen 2.731 N/A ASP 120.A N ASP 117.A O no hydrogen 3.079 N/A LEU 122.A N SER 220.A O no hydrogen 2.779 N/A ILE 123.A N PRO 172.A O no hydrogen 2.861 N/A ILE 124.A N GLY 218.A O no hydrogen 2.980 N/A GLU 125.A N GLY 174.A O no hydrogen 2.898 N/A HIS 127.A N ASP 126.A OD1 no hydrogen 2.983 N/A HIS 127.A ND1 TYR 153.A OH no hydrogen 2.774 N/A ILE 128.A N PHE 176.A O no hydrogen 2.901 N/A LEU 130.A N ALA 178.A O no hydrogen 2.906 N/A LEU 135.A N ASN 133.A OD1 no hydrogen 2.904 N/A ARG 136.A N ASN 133.A O no hydrogen 3.284 N/A ASN 139.A ND2 GLY 144.A O no hydrogen 2.830 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.733 N/A GLU 142.A N ASP 140.A OD1 no hydrogen 3.195 N/A LEU 143.A N ASP 140.A O no hydrogen 2.717 N/A GLY 144.A N ASP 140.A O no hydrogen 3.146 N/A ARG 146.A NE ARG 146.A O no hydrogen 2.842 N/A ARG 146.A NH1 LEU 135.A O no hydrogen 3.006 N/A ARG 146.A NH1 GLY 137.A O no hydrogen 3.205 N/A ARG 146.A NH2 GLY 137.A O no hydrogen 2.905 N/A SER 150.A OG ASP 149.A OD2 no hydrogen 2.647 N/A TYR 153.A OH HIS 127.A ND1 no hydrogen 2.774 N/A ASP 154.A N VAL 216.A O no hydrogen 2.841 N/A CYS 155.A SG HIS 151.A ND1 no hydrogen 3.852 N/A HIS 157.A N ASP 154.A OD2 no hydrogen 2.797 N/A HIS 157.A NE2 THR 102.A OG1 no hydrogen 2.743 N/A VAL 159.A N GLN 156.A O no hydrogen 3.093 N/A ALA 160.A N HIS 157.A O no hydrogen 2.865 N/A ARG 161.A NH2 CYS 171.A O no hydrogen 2.982 N/A GLN 162.A N GLU 158.A O no hydrogen 2.943 N/A VAL 163.A N VAL 159.A O no hydrogen 2.933 N/A ALA 164.A N ALA 160.A O no hydrogen 2.997 N/A LEU 165.A N ARG 161.A O no hydrogen 2.949 N/A GLU 166.A N GLN 162.A O no hydrogen 3.010 N/A LEU 167.A N VAL 163.A O no hydrogen 2.830 N/A GLY 168.A N LEU 165.A O no hydrogen 2.932 N/A ILE 169.A N ALA 164.A O no hydrogen 2.729 N/A CYS 171.A SG VAL 121.A O no hydrogen 3.647 N/A GLY 174.A N ILE 123.A O no hydrogen 3.150 N/A VAL 175.A N ASP 197.A OD2 no hydrogen 2.728 N/A PHE 176.A N ASP 126.A O no hydrogen 2.986 N/A VAL 177.A N VAL 198.A O no hydrogen 2.856 N/A ALA 178.A N ILE 128.A O no hydrogen 3.063 N/A VAL 179.A N GLY 200.A O no hydrogen 3.005 N/A SER 180.A OG GLY 181.A O no hydrogen 2.795 N/A ASN 183.A ND2 LEU 184.A O no hydrogen 2.831 N/A THR 186.A N GLU 189.A OE1 no hydrogen 2.926 N/A GLU 189.A N THR 186.A OG1 no hydrogen 3.022 N/A TYR 190.A N THR 186.A O no hydrogen 2.927 N/A TYR 190.A OH GLU 185.A OE1 no hydrogen 3.073 N/A ARG 191.A N ARG 187.A O no hydrogen 3.008 N/A ARG 191.A NH1 ASP 229.A OD2 no hydrogen 2.885 N/A ARG 191.A NH2 ASP 229.A OD1 no hydrogen 2.638 N/A LYS 193.A N TYR 190.A O no hydrogen 3.024 N/A LEU 194.A N ARG 191.A O no hydrogen 2.986 N/A ALA 196.A N LEU 192.A O no hydrogen 3.011 N/A ASP 197.A N VAL 175.A O no hydrogen 2.819 N/A VAL 198.A N VAL 175.A O no hydrogen 3.171 N/A VAL 199.A N GLY 110.A O no hydrogen 2.928 N/A GLY 200.A N VAL 177.A O no hydrogen 2.937 N/A SER 201.A OG THR 202.A OG1 no hydrogen 2.704 N/A THR 202.A OG1 SER 201.A OG no hydrogen 2.704 N/A VAL 203.A N SER 201.A O no hydrogen 2.829 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 3.032 N/A VAL 206.A N THR 202.A O no hydrogen 2.903 N/A LEU 207.A N VAL 203.A O no hydrogen 2.829 N/A VAL 208.A N PRO 204.A O no hydrogen 3.016 N/A ALA 209.A N GLU 205.A O no hydrogen 2.846 N/A VAL 210.A N VAL 206.A O no hydrogen 2.930 N/A HIS 211.A N LEU 207.A O no hydrogen 3.121 N/A HIS 211.A NE2 ASN 139.A OD1 no hydrogen 2.737 N/A ALA 212.A N VAL 208.A O no hydrogen 3.058 N/A GLY 213.A N VAL 210.A O no hydrogen 3.089 N/A LEU 214.A N ALA 209.A O no hydrogen 2.832 N/A ARG 215.A N LYS 101.A O no hydrogen 2.993 N/A ARG 215.A NH2 ASP 154.A OD2 no hydrogen 2.843 N/A LEU 217.A N LEU 103.A O no hydrogen 2.964 N/A PHE 219.A N VAL 105.A O no hydrogen 2.899 N/A SER 220.A N LEU 122.A O no hydrogen 2.857 N/A SER 220.A OG ASN 107.A OD1 no hydrogen 2.766 N/A VAL 221.A N ASN 107.A O no hydrogen 2.916 N/A VAL 222.A N ASP 120.A O no hydrogen 2.910 N/A THR 223.A N ALA 109.A O no hydrogen 2.936 N/A THR 223.A OG1 ALA 109.A O no hydrogen 3.359 N/A THR 223.A OG1 ASP 224.A OD1 no hydrogen 2.818 N/A CYS 226.A N GLY 111.A O no hydrogen 2.887 N/A CYS 226.A SG ASP 224.A O no hydrogen 3.979 N/A CYS 226.A SG ASP 224.A OD2 no hydrogen 3.529 N/A ALA 230.A N LEU 227.A O no hydrogen 3.009 N/A LYS 238.A N GLU 235.A O no hydrogen 2.929 N/A ILE 239.A N GLU 235.A O no hydrogen 3.314 N/A LEU 240.A N LEU 236.A O no hydrogen 3.023 N/A GLU 241.A N ASN 237.A O no hydrogen 3.198 N/A VAL 242.A N LYS 238.A O no hydrogen 3.073 N/A ALA 243.A N ILE 239.A O no hydrogen 2.847 N/A ALA 244.A N LEU 240.A O no hydrogen 3.033 N/A ARG 245.A N GLU 241.A O no hydrogen 3.432 N/A GLY 246.A N VAL 242.A O no hydrogen 3.115 N/A GLY 247.A N ALA 243.A O no hydrogen 2.710 N/A ALA 248.A N ALA 244.A O no hydrogen 2.845 N/A LYS 249.A N GLY 246.A O no hydrogen 2.959 N/A LYS 249.A NZ SER 119.A O no hydrogen 2.795 N/A LEU 250.A N GLY 246.A O no hydrogen 3.140 N/A ALA 251.A N GLY 247.A O no hydrogen 2.912 N/A ARG 252.A N LYS 249.A O no hydrogen 3.044 N/A LEU 253.A N LYS 249.A O no hydrogen 2.990 N/A ILE 254.A N LEU 250.A O no hydrogen 2.842 N/A ILE 257.A N LEU 253.A O no hydrogen 2.884 N/A LEU 258.A N ILE 254.A O no hydrogen 3.028 N/A ARG 260.A N ILE 257.A O no hydrogen 2.935 N/A ARG 260.A NH1 GLU 166.A OE1 no hydrogen 2.584 N/A ARG 260.A NH2 GLU 166.A OE1 no hydrogen 3.134 N/A ARG 260.A NH2 GLU 166.A OE2 no hydrogen 2.680 N/A ILE 261.A N ILE 257.A O no hydrogen 3.165 N/A ILE 261.A N LEU 258.A O no hydrogen 3.292 N/A ALA 262.A N LEU 258.A O no hydrogen 3.211 N/A