Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gg3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.787 N/A HIS 2.A NE2 GLU 14.A OE1 no hydrogen 2.677 N/A CYS 3.A N CYS 15.A O no hydrogen 2.685 N/A LYS 4.A N TRP 71.A O no hydrogen 3.125 N/A LYS 4.A NZ HIS 2.A NE2 no hydrogen 3.566 N/A LYS 4.A NZ GLU 14.A OE1 no hydrogen 3.189 N/A VAL 5.A N TYR 13.A O no hydrogen 2.801 N/A SER 6.A N PHE 73.A O no hydrogen 2.752 N/A LEU 7.A N THR 11.A O no hydrogen 2.604 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 3.553 N/A TYR 13.A N VAL 5.A O no hydrogen 2.806 N/A CYS 15.A N CYS 3.A O no hydrogen 3.157 N/A VAL 17.A N MET 1.A O no hydrogen 3.166 N/A ALA 21.A N GLU 18.A O no hydrogen 2.953 N/A LYS 22.A NZ ALA 59.A O no hydrogen 2.613 N/A LEU 26.A N GLY 23.A O no hydrogen 2.706 N/A ARG 29.A N GLN 24.A O no hydrogen 3.067 N/A VAL 30.A N LEU 26.A O no hydrogen 2.813 N/A CYS 31.A N LEU 27.A O no hydrogen 2.763 N/A GLU 32.A N LYS 28.A O no hydrogen 2.681 N/A HIS 33.A N ARG 29.A O no hydrogen 3.450 N/A LEU 34.A N VAL 30.A O no hydrogen 3.377 N/A ASN 35.A N CYS 31.A O no hydrogen 3.343 N/A ASN 35.A N GLU 32.A O no hydrogen 2.878 N/A LEU 36.A N HIS 33.A O no hydrogen 2.514 N/A LEU 37.A N GLU 32.A O no hydrogen 3.233 N/A GLY 43.A N PHE 79.A O no hydrogen 3.090 N/A ALA 45.A N ASN 76.A O no hydrogen 2.619 N/A TRP 47.A N THR 74.A O no hydrogen 2.907 N/A LEU 56.A N ILE 46.A O no hydrogen 2.905 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.924 N/A ILE 62.A N ALA 21.A O no hydrogen 2.802 N/A VAL 66.A N LYS 63.A O no hydrogen 3.265 N/A VAL 69.A N VAL 66.A O no hydrogen 2.817 N/A ASN 72.A N PRO 70.A O no hydrogen 2.684 N/A PHE 73.A N LYS 4.A O no hydrogen 3.023 N/A THR 74.A N TRP 47.A O no hydrogen 2.639 N/A THR 74.A OG1 TRP 47.A O no hydrogen 3.419 N/A THR 74.A OG1 ASN 76.A OD1 no hydrogen 2.583 N/A PHE 75.A N SER 6.A O no hydrogen 3.044 N/A ASN 76.A N ALA 45.A O no hydrogen 2.746 N/A ASN 76.A ND2 GLN 99.A OE1 no hydrogen 3.065 N/A VAL 77.A N GLN 99.A OE1 no hydrogen 2.763 N/A LYS 78.A NZ GLU 273.A OE1 no hydrogen 3.123 N/A LYS 78.A NZ GLU 273.A OE2 no hydrogen 2.944 N/A TYR 80.A OH ASP 103.A OD1 no hydrogen 3.188 N/A TYR 80.A OH ASP 103.A OD2 no hydrogen 2.521 N/A GLN 86.A N ASP 83.A O no hydrogen 3.199 N/A LEU 87.A N PRO 84.A O no hydrogen 2.751 N/A THR 88.A N GLU 39.A OE1 no hydrogen 3.108 N/A GLU 89.A N GLU 39.A OE2 no hydrogen 2.894 N/A THR 92.A OG1 GLU 39.A OE2 no hydrogen 2.672 N/A ARG 93.A NH2 ALA 85.A O no hydrogen 3.448 N/A TYR 94.A N ASP 90.A O no hydrogen 2.664 N/A TYR 95.A N ILE 91.A O no hydrogen 2.813 N/A TYR 95.A OH ASN 35.A O no hydrogen 3.414 N/A LEU 96.A N THR 92.A O no hydrogen 3.007 N/A CYS 97.A N ARG 93.A O no hydrogen 2.938 N/A CYS 97.A SG ARG 93.A O no hydrogen 3.278 N/A CYS 97.A SG ASP 174.A O no hydrogen 3.731 N/A LEU 98.A N TYR 94.A O no hydrogen 3.091 N/A GLN 99.A N TYR 95.A O no hydrogen 2.801 N/A GLN 99.A NE2 GLN 99.A O no hydrogen 3.215 N/A GLN 99.A NE2 ASP 103.A OD1 no hydrogen 3.131 N/A LEU 100.A N LEU 96.A O no hydrogen 2.891 N/A ARG 101.A N CYS 97.A O no hydrogen 2.802 N/A GLN 102.A N LEU 98.A O no hydrogen 2.975 N/A ASP 103.A N GLN 99.A O no hydrogen 2.646 N/A ILE 104.A N LEU 100.A O no hydrogen 2.634 N/A VAL 105.A N ARG 101.A O no hydrogen 3.138 N/A ALA 106.A N GLN 102.A O no hydrogen 3.390 N/A ALA 106.A N ASP 103.A O no hydrogen 3.129 N/A GLY 107.A N ILE 104.A O no hydrogen 3.307 N/A ARG 108.A N ASP 103.A O no hydrogen 2.892 N/A ARG 108.A NH1 ASP 103.A OD1 no hydrogen 2.677 N/A CYS 111.A SG LEU 109.A O no hydrogen 3.822 N/A SER 112.A OG THR 115.A OG1 no hydrogen 2.724 N/A THR 115.A N SER 112.A OG no hydrogen 3.053 N/A THR 115.A OG1 SER 112.A OG no hydrogen 2.724 N/A LEU 116.A N SER 112.A O no hydrogen 3.014 N/A ALA 117.A N PHE 113.A O no hydrogen 2.954 N/A LEU 118.A N ALA 114.A O no hydrogen 2.760 N/A LEU 119.A N THR 115.A O no hydrogen 2.949 N/A GLY 120.A N LEU 116.A O no hydrogen 2.671 N/A SER 121.A N ALA 117.A O no hydrogen 3.117 N/A SER 121.A OG ALA 117.A O no hydrogen 3.472 N/A SER 121.A OG LEU 118.A O no hydrogen 2.326 N/A SER 121.A OG TYR 165.A OH no hydrogen 2.960 N/A TYR 122.A N LEU 118.A O no hydrogen 3.212 N/A THR 123.A N LEU 119.A O no hydrogen 2.991 N/A THR 123.A OG1 LEU 119.A O no hydrogen 3.246 N/A ILE 124.A N GLY 120.A O no hydrogen 2.934 N/A GLN 125.A N SER 121.A O no hydrogen 3.041 N/A SER 126.A N TYR 122.A O no hydrogen 3.179 N/A SER 126.A OG TYR 122.A O no hydrogen 2.952 N/A SER 126.A OG ASP 174.A OD1 no hydrogen 2.995 N/A GLU 127.A N THR 123.A O no hydrogen 2.985 N/A LEU 128.A N ILE 124.A O no hydrogen 2.775 N/A GLY 129.A N GLN 125.A O no hydrogen 2.537 N/A GLU 134.A N ASP 132.A O no hydrogen 2.537 N/A LEU 135.A N ASP 132.A O no hydrogen 2.986 N/A ASP 139.A N GLY 137.A O no hydrogen 2.450 N/A SER 142.A OG ASP 139.A O no hydrogen 2.709 N/A PHE 144.A N VAL 141.A O no hydrogen 2.828 N/A LYS 145.A NZ ASP 10.A OD1 no hydrogen 3.154 N/A LEU 146.A N GLN 150.A OE1 no hydrogen 2.412 N/A ALA 147.A N GLN 150.A OE1 no hydrogen 2.737 N/A LEU 154.A N THR 151.A O no hydrogen 2.669 N/A LEU 154.A N THR 151.A OG1 no hydrogen 3.216 N/A GLU 155.A N THR 151.A O no hydrogen 3.079 N/A GLU 156.A N LYS 152.A O no hydrogen 2.964 N/A LYS 157.A NZ GLU 160.A OE1 no hydrogen 3.507 N/A VAL 158.A N LEU 154.A O no hydrogen 3.247 N/A MET 159.A N GLU 155.A O no hydrogen 2.888 N/A GLU 160.A N GLU 156.A O no hydrogen 2.770 N/A LEU 161.A N LYS 157.A O no hydrogen 2.922 N/A HIS 162.A N VAL 158.A O no hydrogen 2.637 N/A LYS 163.A N MET 159.A O no hydrogen 3.095 N/A SER 164.A OG LEU 161.A O no hydrogen 2.699 N/A TYR 165.A N HIS 162.A O no hydrogen 3.076 N/A TYR 165.A OH SER 121.A OG no hydrogen 2.960 N/A SER 167.A N ASP 130.A OD1 no hydrogen 2.414 N/A SER 167.A OG ARG 166.A O no hydrogen 2.367 N/A GLN 172.A N THR 169.A OG1 no hydrogen 3.407 N/A ALA 173.A N THR 169.A O no hydrogen 2.922 N/A ASP 174.A N PRO 170.A O no hydrogen 2.915 N/A LEU 175.A N ALA 171.A O no hydrogen 2.975 N/A GLU 176.A N GLN 172.A O no hydrogen 2.984 N/A PHE 177.A N ALA 173.A O no hydrogen 3.102 N/A LEU 178.A N ASP 174.A O no hydrogen 2.833 N/A GLU 179.A N LEU 175.A O no hydrogen 2.882 N/A ASN 180.A N GLU 176.A O no hydrogen 3.317 N/A ASN 180.A N PHE 177.A O no hydrogen 3.201 N/A ASN 180.A ND2 GLU 176.A O no hydrogen 2.817 N/A ALA 181.A N PHE 177.A O no hydrogen 2.845 N/A LYS 182.A N LEU 178.A O no hydrogen 2.779 N/A LYS 182.A NZ ASP 83.A OD1 no hydrogen 3.335 N/A LYS 182.A NZ GLU 179.A OE1 no hydrogen 2.748 N/A TYR 187.A OH PRO 81.A O no hydrogen 2.390 N/A ASP 190.A N VAL 206.A O no hydrogen 2.811 N/A HIS 192.A N LEU 204.A O no hydrogen 3.137 N/A ALA 194.A N ILE 202.A O no hydrogen 3.149 N/A ASP 196.A N VAL 200.A O no hydrogen 2.958 N/A GLY 199.A N ASP 196.A O no hydrogen 2.813 N/A ILE 202.A N VAL 200.A O no hydrogen 2.938 N/A ILE 203.A N TYR 214.A O no hydrogen 3.170 N/A LEU 204.A N HIS 192.A O no hydrogen 2.994 N/A VAL 206.A N ASP 190.A O no hydrogen 2.870 N/A CYS 207.A SG GLY 210.A O no hydrogen 3.639 N/A LEU 211.A N PHE 223.A O no hydrogen 2.934 N/A LEU 212.A N GLY 205.A O no hydrogen 2.966 N/A VAL 213.A N ASN 221.A O no hydrogen 3.401 N/A ARG 222.A N ASN 221.A OD1 no hydrogen 3.087 N/A PHE 223.A N LEU 211.A O no hydrogen 2.604 N/A TRP 225.A N SER 209.A O no hydrogen 3.245 N/A TRP 225.A NE1 CYS 207.A O no hydrogen 2.799 N/A LYS 227.A N PRO 224.A O no hydrogen 2.844 N/A VAL 228.A N TRP 225.A O no hydrogen 2.654 N/A LEU 229.A N LYS 241.A O no hydrogen 3.081 N/A SER 232.A N PHE 239.A O no hydrogen 2.785 N/A SER 232.A OG PHE 239.A O no hydrogen 3.510 N/A LYS 234.A N SER 237.A O no hydrogen 2.981 N/A LYS 234.A N SER 237.A OG no hydrogen 3.177 N/A SER 237.A N LYS 234.A O no hydrogen 2.908 N/A SER 237.A OG LYS 234.A O no hydrogen 2.453 N/A PHE 238.A N PHE 256.A O no hydrogen 2.892 N/A PHE 239.A N SER 232.A O no hydrogen 2.570 N/A ILE 240.A N ILE 254.A O no hydrogen 3.378 N/A LYS 241.A N LYS 230.A O no hydrogen 2.992 N/A ILE 242.A N SER 252.A O no hydrogen 2.831 N/A ARG 243.A NH2 GLN 247.A O no hydrogen 2.848 N/A TYR 250.A N GLU 248.A O no hydrogen 2.355 N/A THR 253.A OG1 SER 252.A O no hydrogen 2.879 N/A PHE 256.A N PHE 238.A O no hydrogen 3.097 N/A LYS 257.A N LYS 195.A O no hydrogen 2.850 N/A LEU 258.A N SER 236.A O no hydrogen 2.844 N/A ALA 263.A N SER 260.A OG no hydrogen 2.907 N/A ALA 264.A N SER 260.A O no hydrogen 3.089 N/A LYS 265.A N TYR 261.A O no hydrogen 2.695 N/A LYS 266.A N ARG 262.A O no hydrogen 2.838 N/A LYS 266.A NZ LYS 53.A O no hydrogen 2.764 N/A LEU 267.A N ALA 263.A O no hydrogen 2.861 N/A TRP 268.A N ALA 264.A O no hydrogen 2.718 N/A TRP 268.A NE1 ILE 231.A O no hydrogen 3.049 N/A LYS 269.A N LYS 265.A O no hydrogen 2.764 N/A LYS 269.A NZ ASP 57.A OD2 no hydrogen 3.026 N/A VAL 270.A N LYS 266.A O no hydrogen 2.873 N/A CYS 271.A N LEU 267.A O no hydrogen 2.898 N/A CYS 271.A SG LEU 267.A O no hydrogen 3.337 N/A VAL 272.A N TRP 268.A O no hydrogen 3.108 N/A GLU 273.A N LYS 269.A O no hydrogen 3.159 N/A HIS 274.A N VAL 270.A O no hydrogen 2.886 N/A HIS 275.A N CYS 271.A O no hydrogen 2.969 N/A THR 276.A N GLU 273.A O no hydrogen 2.951 N/A THR 276.A OG1 VAL 272.A O no hydrogen 2.611 N/A PHE 277.A N GLU 273.A O no hydrogen 2.828 N/A PHE 277.A N HIS 274.A O no hydrogen 2.865 N/A PHE 278.A N HIS 274.A O no hydrogen 3.074 N/A