Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PRO 25.A O no hydrogen 2.856 N/A GLY 4.A N ARG 59.A O no hydrogen 2.733 N/A PHE 5.A N ILE 27.A O no hydrogen 2.815 N/A ILE 6.A N ILE 61.A O no hydrogen 2.903 N/A GLY 7.A N TYR 29.A O no hydrogen 2.950 N/A LEU 8.A N ASP 30.A OD1 no hydrogen 2.770 N/A ASN 13.A N GLY 9.A O no hydrogen 3.029 N/A ASN 13.A ND2 GLU 38.A OE1 no hydrogen 2.886 N/A MET 15.A N MET 11.A O no hydrogen 3.148 N/A ALA 16.A N GLY 12.A O no hydrogen 2.893 N/A LYS 17.A N ASN 13.A O no hydrogen 3.081 N/A LYS 17.A NZ GLU 38.A OE1 no hydrogen 3.054 N/A ASN 18.A N PRO 14.A O no hydrogen 3.157 N/A ASN 18.A ND2 ARG 128.A O no hydrogen 3.620 N/A LEU 19.A N MET 15.A O no hydrogen 3.273 N/A MET 20.A N ALA 16.A O no hydrogen 3.117 N/A LYS 21.A N LYS 17.A O no hydrogen 2.954 N/A LYS 21.A NZ ASN 18.A OD1 no hydrogen 3.565 N/A HIS 22.A N LEU 19.A O no hydrogen 3.142 N/A HIS 22.A ND1 ASN 18.A O no hydrogen 2.963 N/A GLY 23.A N MET 20.A O no hydrogen 3.055 N/A TYR 24.A N LEU 19.A O no hydrogen 3.055 N/A LEU 26.A N GLU 44.A OE1 no hydrogen 2.720 N/A ILE 27.A N VAL 3.A O no hydrogen 2.929 N/A ILE 28.A N GLN 45.A O no hydrogen 2.746 N/A TYR 29.A N PHE 5.A O no hydrogen 3.046 N/A PHE 32.A N ASP 30.A OD2 no hydrogen 2.960 N/A ALA 35.A N PHE 32.A O no hydrogen 3.136 N/A CYS 36.A N PRO 33.A O no hydrogen 3.095 N/A CYS 36.A SG ASP 30.A O no hydrogen 4.046 N/A CYS 36.A SG PHE 32.A O no hydrogen 3.948 N/A PHE 39.A N CYS 36.A O no hydrogen 3.062 N/A GLN 40.A N CYS 36.A O no hydrogen 3.109 N/A ASP 41.A N LYS 37.A O no hydrogen 3.030 N/A ALA 42.A N PHE 39.A O no hydrogen 3.304 N/A GLY 43.A N GLN 40.A O no hydrogen 3.369 N/A GLU 44.A N PHE 39.A O no hydrogen 3.203 N/A GLN 45.A N LEU 26.A O no hydrogen 3.121 N/A VAL 47.A N ILE 28.A O no hydrogen 2.941 N/A SER 48.A OG ASP 52.A OD2 no hydrogen 2.721 N/A ALA 51.A N ASN 78.A O no hydrogen 2.686 N/A ASP 52.A N SER 49.A OG no hydrogen 2.971 N/A VAL 53.A N SER 49.A O no hydrogen 3.158 N/A ALA 54.A N PRO 50.A O no hydrogen 3.047 N/A GLU 55.A N ALA 51.A O no hydrogen 2.921 N/A LYS 56.A N VAL 53.A O no hydrogen 3.114 N/A ALA 57.A N VAL 53.A O no hydrogen 2.910 N/A ARG 59.A NH1 MET 1.A O no hydrogen 3.107 N/A ARG 59.A NH2 MET 1.A O no hydrogen 3.260 N/A ARG 59.A NH2 ASP 58.A OD1 no hydrogen 3.513 N/A ILE 60.A N LEU 89.A O no hydrogen 2.861 N/A ILE 61.A N GLY 4.A O no hydrogen 2.883 N/A THR 62.A N ILE 91.A O no hydrogen 2.899 N/A THR 62.A OG1 TYR 74.A OH no hydrogen 2.776 N/A THR 62.A OG1 ILE 91.A O no hydrogen 3.539 N/A THR 62.A OG1 ASP 92.A OD1 no hydrogen 2.585 N/A MET 63.A N ILE 6.A O no hydrogen 2.821 N/A LEU 64.A N SER 94.A OG no hydrogen 2.826 N/A ALA 70.A N THR 66.A O no hydrogen 3.062 N/A ILE 71.A N SER 67.A O no hydrogen 3.041 N/A GLU 72.A N ILE 68.A O no hydrogen 3.026 N/A ALA 73.A N ASN 69.A O no hydrogen 3.009 N/A TYR 74.A N ALA 70.A O no hydrogen 3.250 N/A TYR 74.A OH THR 62.A OG1 no hydrogen 2.776 N/A SER 75.A N ILE 71.A O no hydrogen 2.625 N/A GLY 76.A N GLU 72.A O no hydrogen 2.893 N/A GLY 79.A N GLY 76.A O no hydrogen 3.027 N/A ILE 80.A N ALA 73.A O no hydrogen 2.794 N/A LEU 81.A N TYR 74.A O no hydrogen 3.110 N/A LYS 82.A N GLY 79.A O no hydrogen 3.016 N/A LYS 83.A N ILE 80.A O no hydrogen 3.057 N/A LYS 83.A NZ ASP 52.A OD1 no hydrogen 3.208 N/A LYS 83.A NZ GLU 55.A OE1 no hydrogen 3.458 N/A LYS 85.A NZ GLU 55.A O no hydrogen 2.851 N/A GLY 87.A N GLY 112.A O no hydrogen 2.962 N/A SER 88.A N LYS 85.A O no hydrogen 3.253 N/A SER 88.A OG LYS 85.A O no hydrogen 2.723 N/A LEU 89.A N ASP 58.A O no hydrogen 2.766 N/A LEU 90.A N VAL 114.A O no hydrogen 2.878 N/A ILE 91.A N ILE 60.A O no hydrogen 2.794 N/A ASP 92.A N MET 116.A O no hydrogen 2.886 N/A SER 93.A N THR 62.A O no hydrogen 2.784 N/A SER 93.A OG ALA 118.A O no hydrogen 2.903 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.430 N/A SER 94.A OG LEU 64.A O no hydrogen 3.404 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.617 N/A ILE 96.A N GLN 167.A OE1 no hydrogen 3.073 N/A ALA 99.A N ASP 97.A OD1 no hydrogen 2.954 N/A VAL 100.A N ASP 97.A O no hydrogen 2.977 N/A SER 101.A N ASP 97.A O no hydrogen 3.156 N/A LYS 102.A N PRO 98.A O no hydrogen 3.111 N/A GLU 103.A N ALA 99.A O no hydrogen 3.112 N/A LEU 104.A N VAL 100.A O no hydrogen 2.878 N/A ALA 105.A N SER 101.A O no hydrogen 2.902 N/A LYS 106.A N LYS 102.A O no hydrogen 3.035 N/A GLU 107.A N GLU 103.A O no hydrogen 3.208 N/A VAL 108.A N LEU 104.A O no hydrogen 2.954 N/A GLU 109.A N ALA 105.A O no hydrogen 2.963 N/A LYS 110.A N LYS 106.A O no hydrogen 3.233 N/A MET 111.A N VAL 108.A O no hydrogen 3.144 N/A GLY 112.A N GLU 109.A O no hydrogen 2.806 N/A ALA 113.A N VAL 108.A O no hydrogen 3.091 N/A VAL 114.A N SER 88.A O no hydrogen 2.894 N/A MET 116.A N LEU 90.A O no hydrogen 2.894 N/A ASP 117.A N GLY 137.A O no hydrogen 3.260 N/A ALA 118.A N ASP 92.A O no hydrogen 2.794 N/A SER 121.A N THR 133.A O no hydrogen 2.984 N/A ALA 127.A N GLY 123.A O no hydrogen 2.818 N/A ARG 128.A N VAL 124.A O no hydrogen 2.968 N/A SER 129.A N GLY 125.A O no hydrogen 2.981 N/A SER 129.A OG GLY 125.A O no hydrogen 3.317 N/A SER 129.A OG ASN 131.A OD1 no hydrogen 2.885 N/A GLY 130.A N ALA 126.A O no hydrogen 2.805 N/A ASN 131.A N ALA 126.A O no hydrogen 2.785 N/A THR 133.A N SER 121.A O no hydrogen 2.990 N/A PHE 134.A N ASN 156.A O no hydrogen 2.808 N/A MET 135.A N PRO 119.A O no hydrogen 3.174 N/A VAL 136.A N VAL 158.A O no hydrogen 2.803 N/A GLY 137.A N ASP 117.A O no hydrogen 2.836 N/A GLY 138.A N GLY 161.A O no hydrogen 2.803 N/A GLU 142.A N VAL 139.A O no hydrogen 3.055 N/A PHE 143.A N GLU 140.A O no hydrogen 3.108 N/A ALA 146.A N GLU 142.A O no hydrogen 3.089 N/A GLN 147.A N PHE 143.A O no hydrogen 2.717 N/A GLU 148.A N ALA 144.A O no hydrogen 3.309 N/A LEU 150.A N ALA 146.A O no hydrogen 2.932 N/A GLY 151.A N GLN 147.A O no hydrogen 2.878 N/A CYS 152.A N LEU 149.A O no hydrogen 3.187 N/A CYS 152.A SG GLU 148.A O no hydrogen 3.394 N/A MET 153.A N LEU 150.A O no hydrogen 2.760 N/A GLY 154.A N LEU 150.A O no hydrogen 2.894 N/A SER 155.A N LEU 132.A O no hydrogen 2.939 N/A ASN 156.A N LEU 132.A O no hydrogen 3.291 N/A VAL 158.A N PHE 134.A O no hydrogen 2.791 N/A TYR 159.A OH GLY 138.A O no hydrogen 2.478 N/A CYS 160.A N VAL 136.A O no hydrogen 2.742 N/A CYS 160.A SG VAL 158.A O no hydrogen 3.614 N/A GLY 164.A N ASP 117.A OD1 no hydrogen 2.948 N/A GLY 164.A N ASP 117.A OD2 no hydrogen 3.220 N/A THR 165.A N ALA 162.A O no hydrogen 3.040 N/A THR 165.A OG1 ALA 162.A O no hydrogen 2.593 N/A GLN 167.A N ASP 117.A OD2 no hydrogen 3.011 N/A GLN 167.A NE2 SER 94.A O no hydrogen 2.681 N/A ALA 168.A N GLY 164.A O no hydrogen 2.893 N/A ALA 169.A N THR 165.A O no hydrogen 2.952 N/A LYS 170.A N GLY 166.A O no hydrogen 3.089 N/A LYS 170.A NZ THR 95.A OG1 no hydrogen 2.854 N/A LYS 170.A NZ VAL 120.A O no hydrogen 2.712 N/A ILE 171.A N GLN 167.A O no hydrogen 2.961 N/A CYS 172.A N ALA 168.A O no hydrogen 3.012 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.304 N/A ASN 173.A N ALA 169.A O no hydrogen 3.040 N/A ASN 173.A ND2 ASN 174.A OD1 no hydrogen 3.041 N/A ASN 174.A N LYS 170.A O no hydrogen 3.027 N/A ASN 174.A ND2 ASP 246.A OD2 no hydrogen 2.847 N/A MET 175.A N ILE 171.A O no hydrogen 3.016 N/A LEU 176.A N CYS 172.A O no hydrogen 3.107 N/A LEU 177.A N ASN 173.A O no hydrogen 2.937 N/A ALA 178.A N ASN 174.A O no hydrogen 2.911 N/A ILE 179.A N MET 175.A O no hydrogen 3.008 N/A SER 180.A N LEU 176.A O no hydrogen 2.967 N/A SER 180.A OG LEU 176.A O no hydrogen 3.256 N/A MET 181.A N LEU 177.A O no hydrogen 2.779 N/A ILE 182.A N ALA 178.A O no hydrogen 2.922 N/A GLY 183.A N ILE 179.A O no hydrogen 2.890 N/A THR 184.A N SER 180.A O no hydrogen 2.814 N/A THR 184.A OG1 SER 180.A O no hydrogen 2.790 N/A ALA 185.A N MET 181.A O no hydrogen 2.973 N/A GLU 186.A N ILE 182.A O no hydrogen 2.808 N/A ALA 187.A N GLY 183.A O no hydrogen 2.819 N/A MET 188.A N THR 184.A O no hydrogen 2.803 N/A ASN 189.A N ALA 185.A O no hydrogen 2.954 N/A LEU 190.A N GLU 186.A O no hydrogen 2.987 N/A GLY 191.A N ALA 187.A O no hydrogen 2.893 N/A ILE 192.A N MET 188.A O no hydrogen 2.880 N/A ARG 193.A N ASN 189.A O no hydrogen 2.963 N/A LEU 194.A N LEU 190.A O no hydrogen 2.839 N/A GLY 195.A N ILE 192.A O no hydrogen 3.076 N/A LEU 196.A N GLY 191.A O no hydrogen 3.077 N/A LYS 199.A NZ ASP 197.A OD1 no hydrogen 3.220 N/A LEU 200.A N ASP 197.A OD2 no hydrogen 2.894 N/A LEU 201.A N ASP 197.A O no hydrogen 2.998 N/A ALA 202.A N PRO 198.A O no hydrogen 2.840 N/A LYS 203.A N LYS 199.A O no hydrogen 3.079 N/A ILE 204.A N LEU 200.A O no hydrogen 2.989 N/A LEU 205.A N LEU 201.A O no hydrogen 2.920 N/A ASN 206.A N ALA 202.A O no hydrogen 2.862 N/A ASN 206.A ND2 SER 215.A O no hydrogen 3.195 N/A MET 207.A N ILE 204.A O no hydrogen 3.342 N/A SER 208.A N LEU 205.A O no hydrogen 3.157 N/A SER 208.A OG ILE 204.A O no hydrogen 2.569 N/A ARG 211.A N SER 208.A O no hydrogen 3.136 N/A CYS 212.A N SER 215.A OG no hydrogen 3.271 N/A CYS 212.A SG THR 184.A OG1 no hydrogen 3.362 N/A CYS 212.A SG GLY 210.A O no hydrogen 4.019 N/A SER 215.A OG ASN 206.A OD1 no hydrogen 2.637 N/A SER 215.A OG CYS 212.A O no hydrogen 3.297 N/A ASP 216.A N CYS 212.A O no hydrogen 2.949 N/A THR 217.A N TRP 213.A O no hydrogen 2.778 N/A THR 217.A OG1 ASP 216.A OD2 no hydrogen 2.672 N/A TYR 218.A OH ASP 283.A OD1 no hydrogen 2.520 N/A VAL 224.A N VAL 221.A O no hydrogen 3.236 N/A SER 230.A OG ASN 219.A O no hydrogen 2.773 N/A ALA 231.A N VAL 228.A O no hydrogen 2.826 N/A ASN 232.A N PRO 229.A O no hydrogen 2.837 N/A TYR 234.A N PRO 229.A O no hydrogen 2.744 N/A TYR 234.A OH PRO 220.A O no hydrogen 2.621 N/A GLN 235.A N ASN 232.A O no hydrogen 3.212 N/A GLN 235.A NE2 ASN 233.A O no hydrogen 3.265 N/A PHE 238.A N ASP 283.A OD1 no hydrogen 2.708 N/A THR 240.A N LYS 282.A O no hydrogen 2.922 N/A THR 240.A OG1 TYR 279.A O no hydrogen 3.145 N/A THR 240.A OG1 LYS 282.A O no hydrogen 2.847 N/A THR 241.A N SER 280.A O no hydrogen 3.138 N/A THR 241.A OG1 SER 280.A O no hydrogen 2.767 N/A MET 243.A N GLY 239.A O no hydrogen 2.985 N/A ALA 244.A N THR 240.A O no hydrogen 2.901 N/A LYS 245.A N THR 241.A O no hydrogen 2.992 N/A LYS 245.A NZ PRO 65.A O no hydrogen 3.066 N/A LYS 245.A NZ THR 95.A O no hydrogen 2.751 N/A ASP 246.A N LEU 242.A O no hydrogen 3.053 N/A LEU 247.A N MET 243.A O no hydrogen 2.975 N/A GLY 248.A N ALA 244.A O no hydrogen 2.850 N/A LEU 249.A N LYS 245.A O no hydrogen 3.061 N/A ALA 250.A N ASP 246.A O no hydrogen 3.068 N/A GLN 251.A N LEU 247.A O no hydrogen 2.798 N/A GLN 251.A NE2 SER 265.A OG no hydrogen 2.730 N/A ASP 252.A N GLY 248.A O no hydrogen 2.974 N/A SER 253.A N LEU 249.A O no hydrogen 2.957 N/A SER 253.A OG LEU 249.A O no hydrogen 3.351 N/A ALA 254.A N ALA 250.A O no hydrogen 2.758 N/A THR 255.A N GLN 251.A O no hydrogen 2.944 N/A THR 255.A OG1 GLN 251.A O no hydrogen 2.968 N/A SER 256.A N ASP 252.A O no hydrogen 2.981 N/A THR 257.A N SER 253.A O no hydrogen 2.893 N/A THR 257.A OG1 SER 253.A O no hydrogen 2.681 N/A THR 257.A OG1 SER 259.A OG no hydrogen 2.642 N/A LYS 258.A N THR 255.A O no hydrogen 3.030 N/A SER 259.A N ALA 254.A O no hydrogen 2.704 N/A SER 259.A OG THR 257.A OG1 no hydrogen 2.642 N/A SER 265.A N ILE 261.A O no hydrogen 2.901 N/A SER 265.A OG ILE 261.A O no hydrogen 2.714 N/A LEU 266.A N LEU 262.A O no hydrogen 3.406 N/A ALA 267.A N LEU 263.A O no hydrogen 2.853 N/A HIS 268.A N GLY 264.A O no hydrogen 2.989 N/A HIS 268.A ND1 GLN 251.A OE1 no hydrogen 2.768 N/A GLN 269.A N SER 265.A O no hydrogen 2.972 N/A GLN 269.A NE2 GLN 251.A OE1 no hydrogen 3.182 N/A GLN 269.A NE2 SER 265.A O no hydrogen 3.440 N/A ILE 270.A N LEU 266.A O no hydrogen 2.854 N/A TYR 271.A N ALA 267.A O no hydrogen 3.051 N/A TYR 271.A OH PHE 284.A O no hydrogen 2.755 N/A ARG 272.A N HIS 268.A O no hydrogen 2.921 N/A MET 273.A N GLN 269.A O no hydrogen 2.888 N/A MET 274.A N ILE 270.A O no hydrogen 2.983 N/A CYS 275.A N TYR 271.A O no hydrogen 3.072 N/A CYS 275.A SG TYR 271.A O no hydrogen 3.351 N/A ALA 276.A N MET 273.A O no hydrogen 3.116 N/A LYS 277.A N MET 274.A O no hydrogen 2.987 N/A TYR 279.A N MET 274.A O no hydrogen 3.129 N/A LYS 282.A N TYR 279.A O no hydrogen 2.729 N/A ASP 283.A N TYR 234.A O no hydrogen 2.703 N/A PHE 284.A N PHE 238.A O no hydrogen 2.779 N/A SER 285.A N ASP 283.A OD2 no hydrogen 2.983 N/A SER 285.A OG ASP 283.A OD2 no hydrogen 2.724 N/A SER 286.A N ASP 283.A O no hydrogen 3.001 N/A SER 286.A OG ASP 283.A O no hydrogen 2.895 N/A VAL 287.A N PHE 284.A O no hydrogen 3.357 N/A PHE 288.A N SER 285.A O no hydrogen 3.292 N/A PHE 290.A N SER 286.A O no hydrogen 2.995 N/A LEU 291.A N VAL 287.A O no hydrogen 2.975 N/A LEU 291.A N PHE 288.A O no hydrogen 3.131 N/A ARG 292.A N PHE 288.A O no hydrogen 3.079 N/A