Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mfe_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 141.A OG no hydrogen 2.721 N/A THR 1.A N ALA 180.A O no hydrogen 3.362 N/A THR 2.A N ASP 17.A OD2 no hydrogen 2.856 N/A THR 2.A OG1 THR 1.A O no hydrogen 2.925 N/A THR 2.A OG1 THR 181.A OG1 no hydrogen 2.802 N/A ILE 3.A N VAL 139.A O no hydrogen 2.916 N/A VAL 4.A N ALA 15.A O no hydrogen 2.841 N/A ALA 5.A N GLN 137.A O no hydrogen 2.920 N/A LEU 6.A N VAL 13.A O no hydrogen 2.876 N/A LYS 7.A N GLY 135.A O no hydrogen 2.869 N/A LYS 7.A NZ SER 116.A O no hydrogen 3.536 N/A LYS 7.A NZ GLY 118.A O no hydrogen 3.205 N/A TYR 8.A N GLY 11.A O no hydrogen 3.016 N/A GLY 10.A N GLN 115.A O no hydrogen 2.997 N/A GLY 11.A N TYR 8.A O no hydrogen 3.125 N/A VAL 12.A N ILE 197.A O no hydrogen 2.921 N/A VAL 13.A N LEU 6.A O no hydrogen 2.845 N/A MET 14.A N VAL 195.A O no hydrogen 2.943 N/A ALA 15.A N VAL 4.A O no hydrogen 2.900 N/A GLY 16.A N THR 193.A O no hydrogen 2.972 N/A ASP 17.A N THR 2.A O no hydrogen 3.196 N/A ARG 18.A NE VAL 31.A O no hydrogen 2.936 N/A ARG 18.A NH1 PHE 191.A O no hydrogen 3.170 N/A ARG 18.A NH2 ASP 30.A O no hydrogen 2.830 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.892 N/A ARG 19.A NH1 SER 179.A O no hydrogen 2.612 N/A SER 20.A N GLY 28.A O no hydrogen 3.101 N/A SER 20.A OG SER 27.A OG no hydrogen 3.217 N/A GLN 22.A N MET 25.A O no hydrogen 2.731 N/A MET 25.A N GLN 22.A O no hydrogen 3.031 N/A SER 27.A N SER 20.A O no hydrogen 2.871 N/A SER 27.A OG SER 20.A OG no hydrogen 3.217 N/A SER 27.A OG GLN 22.A OE1 no hydrogen 3.566 N/A VAL 31.A N ARG 18.A O no hydrogen 3.102 N/A ARG 32.A NH2 VAL 34.A O no hydrogen 3.567 N/A ARG 32.A NH2 ASP 204.A OD1 no hydrogen 3.396 N/A LYS 33.A NZ ASP 17.A O no hydrogen 3.204 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.758 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.731 N/A TYR 35.A N THR 43.A O no hydrogen 2.947 N/A TYR 35.A OH ARG 32.A O no hydrogen 3.087 N/A THR 37.A N THR 41.A O no hydrogen 3.128 N/A THR 37.A OG1 THR 41.A OG1 no hydrogen 3.014 N/A TYR 40.A N ASP 38.A OD1 no hydrogen 2.843 N/A TYR 40.A OH ALA 199.A O no hydrogen 2.695 N/A THR 41.A N ASP 38.A O no hydrogen 3.335 N/A THR 41.A OG1 THR 37.A OG1 no hydrogen 3.014 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.572 N/A ALA 42.A N ALA 105.A O no hydrogen 2.781 N/A THR 43.A N TYR 35.A O no hydrogen 2.923 N/A GLY 44.A N LEU 103.A O no hydrogen 2.993 N/A ILE 45.A N LYS 33.A O no hydrogen 3.131 N/A ALA 46.A N LEU 101.A O no hydrogen 3.300 N/A VAL 51.A N THR 48.A O no hydrogen 3.118 N/A VAL 53.A N ALA 50.A O no hydrogen 2.690 N/A PHE 55.A N VAL 51.A O no hydrogen 2.902 N/A ALA 56.A N ALA 52.A O no hydrogen 2.899 N/A ARG 57.A N VAL 53.A O no hydrogen 3.318 N/A LEU 58.A N GLU 54.A O no hydrogen 3.144 N/A TYR 59.A N PHE 55.A O no hydrogen 3.066 N/A TYR 59.A OH LYS 79.A O no hydrogen 2.902 N/A ALA 60.A N ALA 56.A O no hydrogen 2.958 N/A VAL 61.A N ARG 57.A O no hydrogen 3.055 N/A GLU 62.A N LEU 58.A O no hydrogen 2.927 N/A LEU 63.A N TYR 59.A O no hydrogen 2.887 N/A GLU 64.A N ALA 60.A O no hydrogen 2.972 N/A HIS 65.A N VAL 61.A O no hydrogen 2.749 N/A TYR 66.A N GLU 62.A O no hydrogen 3.221 N/A GLU 67.A N LEU 63.A O no hydrogen 3.338 N/A LYS 68.A N GLU 64.A O no hydrogen 3.051 N/A LEU 69.A N HIS 65.A O no hydrogen 3.164 N/A GLU 70.A N TYR 66.A O no hydrogen 2.800 N/A GLY 71.A N GLU 67.A O no hydrogen 3.015 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.061 N/A LYS 79.A N THR 75.A O no hydrogen 2.614 N/A ILE 80.A N PHE 76.A O no hydrogen 2.780 N/A ASN 81.A N ALA 77.A O no hydrogen 2.882 N/A ARG 82.A N GLY 78.A O no hydrogen 3.055 N/A ARG 82.A NH1 GLU 62.A OE2 no hydrogen 3.108 N/A LEU 83.A N LYS 79.A O no hydrogen 3.208 N/A ALA 84.A N ILE 80.A O no hydrogen 2.899 N/A ILE 85.A N ASN 81.A O no hydrogen 2.942 N/A MET 86.A N ARG 82.A O no hydrogen 3.045 N/A VAL 87.A N LEU 83.A O no hydrogen 3.043 N/A ARG 88.A N ALA 84.A O no hydrogen 2.951 N/A ARG 88.A NH2 GLY 127.A O no hydrogen 3.001 N/A GLY 89.A N ILE 85.A O no hydrogen 2.955 N/A ASN 90.A N VAL 87.A O no hydrogen 3.084 N/A LEU 91.A N ARG 88.A O no hydrogen 3.322 N/A ALA 94.A N LEU 91.A O no hydrogen 3.172 N/A LEU 99.A N GLY 97.A O no hydrogen 2.936 N/A LEU 103.A N GLY 44.A O no hydrogen 2.870 N/A LEU 104.A N VAL 121.A O no hydrogen 2.853 N/A ALA 105.A N ALA 42.A O no hydrogen 2.920 N/A GLY 106.A N ARG 119.A O no hydrogen 2.841 N/A TYR 107.A N TYR 40.A O no hydrogen 2.978 N/A TYR 107.A OH PRO 114.A O no hydrogen 2.904 N/A ASP 108.A N ALA 117.A O no hydrogen 2.897 N/A HIS 110.A N ASP 108.A OD1 no hydrogen 3.330 N/A ALA 111.A N ASP 108.A O no hydrogen 3.211 N/A GLN 115.A N ASP 113.A OD1 no hydrogen 3.198 N/A SER 116.A N ASP 113.A O no hydrogen 3.166 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.161 N/A ARG 119.A N GLY 106.A O no hydrogen 2.696 N/A ARG 119.A NH1 SER 116.A O no hydrogen 2.711 N/A ARG 119.A NH1 GLY 118.A O no hydrogen 2.846 N/A VAL 121.A N LEU 104.A O no hydrogen 2.826 N/A SER 122.A N ASN 130.A O no hydrogen 3.055 N/A SER 122.A OG GLU 132.A OE2 no hydrogen 3.539 N/A ASP 124.A N GLY 128.A O no hydrogen 2.869 N/A GLY 127.A N ASP 124.A O no hydrogen 3.062 N/A GLY 128.A N ASP 124.A OD1 no hydrogen 2.881 N/A ASN 130.A N SER 122.A O no hydrogen 3.020 N/A ASN 130.A ND2 GLU 132.A OE2 no hydrogen 2.946 N/A GLU 132.A N ILE 120.A O no hydrogen 3.014 N/A GLN 137.A N ALA 5.A O no hydrogen 2.958 N/A GLN 137.A NE2 GLU 132.A OE2 no hydrogen 2.928 N/A ALA 138.A N GLN 137.A OE1 no hydrogen 2.914 N/A VAL 139.A N ILE 3.A O no hydrogen 2.957 N/A SER 141.A OG THR 1.A O no hydrogen 3.553 N/A SER 141.A OG ASP 178.A OD2 no hydrogen 2.734 N/A SER 143.A N GLY 140.A O no hydrogen 3.090 N/A SER 143.A OG GLY 140.A O no hydrogen 2.764 N/A ALA 146.A N GLY 142.A O no hydrogen 3.055 N/A LYS 147.A N SER 143.A O no hydrogen 2.881 N/A LYS 147.A NZ GLN 137.A OE1 no hydrogen 3.380 N/A SER 148.A N LEU 144.A O no hydrogen 2.995 N/A SER 148.A OG LEU 144.A O no hydrogen 3.253 N/A SER 149.A N PHE 145.A O no hydrogen 3.056 N/A SER 149.A N ALA 146.A O no hydrogen 3.296 N/A SER 149.A OG ASP 173.A OD2 no hydrogen 2.609 N/A MET 150.A N ALA 146.A O no hydrogen 2.990 N/A LYS 151.A N LYS 147.A O no hydrogen 3.078 N/A LYS 152.A N SER 149.A O no hydrogen 3.139 N/A LEU 153.A N SER 149.A O no hydrogen 3.104 N/A TYR 154.A N MET 150.A O no hydrogen 2.679 N/A TYR 154.A OH LYS 7.A O no hydrogen 2.636 N/A GLN 156.A N LEU 153.A O no hydrogen 3.015 N/A VAL 157.A N TYR 154.A O no hydrogen 2.916 N/A THR 158.A N SER 162.A OG no hydrogen 2.970 N/A THR 158.A OG1 ASP 159.A OD1 no hydrogen 3.142 N/A ASP 159.A N SER 162.A OG no hydrogen 2.998 N/A SER 162.A OG ASP 159.A O no hydrogen 3.381 N/A SER 162.A OG ASP 159.A OD1 no hydrogen 2.931 N/A GLY 163.A N ASP 159.A O no hydrogen 3.189 N/A LEU 164.A N GLY 160.A O no hydrogen 3.147 N/A ARG 165.A N ASP 161.A O no hydrogen 3.013 N/A VAL 166.A N SER 162.A O no hydrogen 3.173 N/A ALA 167.A N GLY 163.A O no hydrogen 3.154 N/A VAL 168.A N LEU 164.A O no hydrogen 3.018 N/A GLU 169.A N ARG 165.A O no hydrogen 2.945 N/A ALA 170.A N VAL 166.A O no hydrogen 3.031 N/A LEU 171.A N ALA 167.A O no hydrogen 3.123 N/A TYR 172.A N VAL 168.A O no hydrogen 2.908 N/A ASP 173.A N GLU 169.A O no hydrogen 2.878 N/A ALA 174.A N ALA 170.A O no hydrogen 3.029 N/A ALA 175.A N LEU 171.A O no hydrogen 3.087 N/A ASP 176.A N TYR 172.A O no hydrogen 2.928 N/A ASP 177.A N ASP 173.A O no hydrogen 3.295 N/A ASP 177.A N ALA 174.A O no hydrogen 3.294 N/A ASP 178.A N ALA 174.A O no hydrogen 2.783 N/A ALA 180.A N ASP 178.A OD1 no hydrogen 3.085 N/A THR 181.A N ASP 178.A O no hydrogen 3.057 N/A THR 181.A OG1 THR 2.A OG1 no hydrogen 2.802 N/A THR 181.A OG1 ASP 178.A OD2 no hydrogen 2.701 N/A GLY 182.A N ASP 17.A OD1 no hydrogen 2.977 N/A ASP 185.A N ILE 190.A O no hydrogen 2.935 N/A ARG 188.A N ASP 185.A OD1 no hydrogen 3.029 N/A ARG 188.A NH1 ASP 185.A OD2 no hydrogen 3.013 N/A ILE 190.A N ASP 185.A O no hydrogen 3.056 N/A THR 193.A N GLY 16.A O no hydrogen 3.030 N/A VAL 195.A N MET 14.A O no hydrogen 2.858 N/A ILE 196.A N VAL 203.A O no hydrogen 2.942 N/A ILE 197.A N VAL 12.A O no hydrogen 2.793 N/A ASP 198.A N GLY 201.A O no hydrogen 3.411 N/A ASP 200.A N ASP 198.A OD1 no hydrogen 2.905 N/A GLY 201.A N ASP 198.A O no hydrogen 2.877 N/A ALA 202.A N ASP 39.A O no hydrogen 2.831 N/A VAL 203.A N ILE 196.A O no hydrogen 2.879 N/A VAL 205.A N ALA 194.A O no hydrogen 2.964 N/A ARG 209.A N PRO 206.A O no hydrogen 2.923 N/A ILE 210.A N PRO 206.A O no hydrogen 3.449 N/A ALA 211.A N GLU 207.A O no hydrogen 2.991 N/A GLU 212.A N SER 208.A O no hydrogen 3.172 N/A LEU 213.A N ARG 209.A O no hydrogen 3.308 N/A ALA 214.A N ILE 210.A O no hydrogen 2.848 N/A ARG 215.A N ALA 211.A O no hydrogen 2.982 N/A ALA 216.A N GLU 212.A O no hydrogen 3.040 N/A ILE 217.A N LEU 213.A O no hydrogen 3.012 N/A ILE 217.A N ALA 214.A O no hydrogen 3.083 N/A ILE 218.A N ALA 214.A O no hydrogen 2.933 N/A GLU 219.A N ARG 215.A O no hydrogen 2.820 N/A SER 220.A N ALA 216.A O no hydrogen 3.052 N/A ARG 221.A N ILE 217.A O no hydrogen 3.143 N/A ARG 221.A N ILE 218.A O no hydrogen 3.177 N/A ARG 221.A NH1 ASP 173.A OD1 no hydrogen 2.646 N/A ARG 221.A NH2 GLU 169.A OE2 no hydrogen 2.807 N/A ARG 221.A NH2 ASP 173.A OD1 no hydrogen 3.383 N/A ARG 221.A NH2 ASP 173.A OD2 no hydrogen 2.995 N/A SER 222.A N GLU 219.A O no hydrogen 3.372 N/A SER 222.A OG ILE 218.A O no hydrogen 2.882 N/A