Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ASN 83.A O no hydrogen 2.951 N/A GLN 14.A N ASN 11.A OD1 no hydrogen 2.792 N/A ALA 15.A N ASN 11.A O no hydrogen 3.184 N/A LYS 16.A N ILE 12.A O no hydrogen 2.732 N/A ALA 17.A N ASP 13.A O no hydrogen 2.897 N/A TRP 18.A N GLN 14.A O no hydrogen 3.154 N/A GLY 19.A N ALA 15.A O no hydrogen 2.906 N/A ASN 20.A N LYS 16.A O no hydrogen 3.011 N/A ALA 21.A N ALA 17.A O no hydrogen 3.126 N/A GLN 22.A N GLY 19.A O no hydrogen 2.949 N/A TYR 23.A N GLY 19.A O no hydrogen 3.152 N/A TYR 23.A N ASN 20.A O no hydrogen 3.083 N/A LYS 24.A N ASN 20.A O no hydrogen 3.305 N/A SER 29.A N GLU 32.A OE2 no hydrogen 3.048 N/A GLU 32.A N SER 29.A OG no hydrogen 3.078 N/A LYS 33.A N SER 29.A O no hydrogen 3.292 N/A LYS 33.A NZ TYR 23.A OH no hydrogen 3.341 N/A ALA 35.A N GLU 32.A O no hydrogen 2.698 N/A ILE 36.A N GLU 32.A O no hydrogen 2.759 N/A VAL 37.A N LYS 33.A O no hydrogen 3.238 N/A SER 38.A N GLU 34.A O no hydrogen 2.996 N/A TYR 39.A N ALA 35.A O no hydrogen 2.956 N/A TYR 39.A OH SER 134.A OG no hydrogen 3.162 N/A THR 40.A N ILE 36.A O no hydrogen 3.042 N/A THR 40.A OG1 ILE 36.A O no hydrogen 3.507 N/A THR 40.A OG1 VAL 37.A O no hydrogen 2.763 N/A LYS 41.A N VAL 37.A O no hydrogen 3.354 N/A LYS 41.A N SER 38.A O no hydrogen 3.211 N/A LYS 41.A NZ VAL 37.A O no hydrogen 3.156 N/A ILE 46.A N SER 42.A O no hydrogen 3.001 N/A ASN 47.A N ALA 43.A O no hydrogen 3.200 N/A ASN 47.A ND2 TYR 39.A OH no hydrogen 3.283 N/A GLY 48.A N SER 44.A O no hydrogen 3.174 N/A LEU 50.A N ILE 46.A O no hydrogen 2.979 N/A LEU 50.A N ASN 47.A O no hydrogen 3.109 N/A ARG 51.A N ASN 47.A O no hydrogen 2.851 N/A GLN 52.A N GLY 48.A O no hydrogen 3.311 N/A GLN 52.A NE2 ASN 53.A OD1 no hydrogen 3.399 N/A ASN 53.A N LYS 49.A O no hydrogen 3.415 N/A GLY 55.A N LEU 50.A O no hydrogen 3.206 N/A VAL 56.A N ASN 53.A O no hydrogen 3.062 N/A PHE 60.A N ILE 57.A O no hydrogen 2.945 N/A ILE 65.A N PRO 61.A O no hydrogen 3.129 N/A LYS 66.A N SER 62.A O no hydrogen 3.202 N/A GLN 67.A N ASN 63.A O no hydrogen 3.298 N/A VAL 68.A N LEU 64.A O no hydrogen 2.750 N/A GLU 69.A N ILE 65.A O no hydrogen 2.997 N/A LEU 70.A N LYS 66.A O no hydrogen 2.775 N/A LEU 71.A N GLN 67.A O no hydrogen 2.823 N/A ASP 72.A N VAL 68.A O no hydrogen 3.103 N/A LYS 73.A N GLU 69.A O no hydrogen 3.000 N/A SER 74.A N LEU 70.A O no hydrogen 3.069 N/A SER 74.A OG LEU 70.A O no hydrogen 2.688 N/A SER 74.A OG LEU 71.A O no hydrogen 3.559 N/A PHE 75.A N ASP 72.A O no hydrogen 3.188 N/A ASN 76.A N LYS 73.A O no hydrogen 2.872 N/A ASN 76.A ND2 LYS 73.A O no hydrogen 3.226 N/A LYS 77.A N SER 74.A O no hydrogen 3.023 N/A LYS 77.A NZ GLY 27.A O no hydrogen 3.263 N/A LYS 77.A NZ GLU 32.A OE1 no hydrogen 3.153 N/A MET 78.A N SER 74.A O no hydrogen 3.315 N/A LYS 79.A NZ GLY 157.A O no hydrogen 2.908 N/A THR 80.A OG1 GLU 82.A O no hydrogen 2.691 N/A ASN 83.A ND2 THR 5.A O no hydrogen 3.589 N/A ILE 84.A N VAL 154.A O no hydrogen 3.057 N/A MET 85.A N GLN 7.A O no hydrogen 3.173 N/A LEU 86.A N PHE 152.A O no hydrogen 2.713 N/A PHE 87.A N SER 136.A O no hydrogen 2.808 N/A ARG 88.A N THR 150.A O no hydrogen 3.061 N/A ASP 90.A N ILE 148.A O no hydrogen 2.929 N/A TYR 94.A N ASP 91.A O no hydrogen 2.886 N/A TYR 94.A OH TYR 183.A OH no hydrogen 2.741 N/A LEU 95.A N PRO 92.A O no hydrogen 2.966 N/A THR 97.A OG1 GLU 98.A OE2 no hydrogen 3.139 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.374 N/A PHE 99.A N GLY 96.A O no hydrogen 2.968 N/A GLN 100.A N THR 97.A O no hydrogen 3.408 N/A THR 102.A N PHE 99.A O no hydrogen 3.210 N/A THR 102.A OG1 GLU 98.A O no hydrogen 2.924 N/A LEU 103.A N PHE 99.A O no hydrogen 3.104 N/A ASN 105.A N THR 109.A O no hydrogen 3.130 N/A ASN 107.A ND2 THR 109.A OG1 no hydrogen 3.094 N/A GLY 108.A N ASN 105.A O no hydrogen 2.715 N/A ILE 110.A N GLY 194.A O no hydrogen 3.078 N/A ASN 111.A N LEU 103.A O no hydrogen 2.967 N/A ASN 111.A ND2 ASN 105.A OD1 no hydrogen 3.065 N/A THR 113.A N ASN 111.A OD1 no hydrogen 2.783 N/A ALA 114.A N ASN 111.A OD1 no hydrogen 3.236 N/A PHE 115.A N ASN 111.A O no hydrogen 2.930 N/A LYS 117.A N THR 113.A O no hydrogen 3.223 N/A ALA 118.A N ALA 114.A O no hydrogen 3.069 N/A LYS 119.A N PHE 115.A O no hydrogen 2.901 N/A LYS 119.A NZ GLU 116.A OE2 no hydrogen 3.331 N/A ALA 120.A N GLU 116.A O no hydrogen 3.034 N/A LYS 121.A N LYS 117.A O no hydrogen 3.183 N/A LYS 121.A NZ LEU 95.A O no hydrogen 3.084 N/A LYS 121.A NZ GLU 98.A OE1 no hydrogen 2.788 N/A PHE 122.A N ALA 118.A O no hydrogen 2.951 N/A LEU 123.A N LYS 119.A O no hydrogen 3.082 N/A LYS 125.A NZ LYS 121.A O no hydrogen 3.318 N/A ARG 127.A N TYR 183.A O no hydrogen 2.889 N/A ARG 127.A NH1 TYR 94.A O no hydrogen 3.166 N/A ARG 127.A NH2 TYR 94.A O no hydrogen 2.744 N/A GLU 129.A N SER 181.A O no hydrogen 2.992 N/A GLY 131.A N GLU 129.A OE2 no hydrogen 3.253 N/A TYR 132.A N ASN 47.A OD1 no hydrogen 2.719 N/A TYR 132.A OH ASP 72.A OD1 no hydrogen 2.906 N/A ILE 133.A N LEU 177.A O no hydrogen 3.349 N/A SER 134.A OG TYR 39.A OH no hydrogen 3.162 N/A THR 135.A N MET 175.A O no hydrogen 3.074 N/A THR 135.A OG1 MET 175.A O no hydrogen 3.026 N/A SER 136.A N PHE 87.A O no hydrogen 2.782 N/A SER 136.A OG MET 138.A O no hydrogen 2.712 N/A SER 136.A OG GLN 172.A O no hydrogen 3.373 N/A CYS 137.A N LEU 173.A O no hydrogen 3.174 N/A CYS 137.A SG LEU 173.A O no hydrogen 3.143 N/A MET 138.A N SER 136.A OG no hydrogen 3.081 N/A VAL 140.A N MET 138.A O no hydrogen 2.804 N/A PHE 143.A N VAL 140.A O no hydrogen 3.278 N/A GLY 145.A N PHE 143.A O no hydrogen 2.708 N/A ILE 148.A N ASP 90.A O no hydrogen 3.145 N/A ILE 149.A N ILE 197.A O no hydrogen 2.935 N/A THR 150.A N ARG 88.A O no hydrogen 3.033 N/A THR 150.A OG1 ASP 90.A OD2 no hydrogen 3.345 N/A LYS 151.A N ILE 199.A O no hydrogen 3.017 N/A PHE 152.A N LEU 86.A O no hydrogen 2.786 N/A VAL 154.A N ILE 84.A O no hydrogen 2.802 N/A LYS 156.A N ASN 83.A OD1 no hydrogen 2.718 N/A GLY 157.A N THR 80.A O no hydrogen 2.922 N/A SER 158.A N ALA 155.A O no hydrogen 3.127 N/A SER 158.A OG ALA 155.A O no hydrogen 3.423 N/A ALA 160.A N MET 78.A O no hydrogen 2.936 N/A GLY 161.A N LEU 176.A O no hydrogen 3.160 N/A TYR 162.A N TYR 26.A OH no hydrogen 3.359 N/A SER 167.A N ILE 163.A O no hydrogen 3.378 N/A SER 167.A OG ILE 163.A O no hydrogen 3.435 N/A ALA 170.A N SER 167.A O no hydrogen 2.978 N/A GLY 171.A N GLU 174.A OE1 no hydrogen 2.705 N/A MET 175.A N THR 135.A O no hydrogen 2.776 N/A LEU 176.A N GLY 161.A O no hydrogen 2.958 N/A ARG 179.A NE ASP 72.A OD1 no hydrogen 3.256 N/A ARG 179.A NE ASP 72.A OD2 no hydrogen 3.171 N/A ARG 179.A NH1 GLY 55.A O no hydrogen 3.530 N/A ARG 179.A NH2 ASP 72.A OD2 no hydrogen 3.474 N/A SER 181.A OG PRO 178.A O no hydrogen 2.722 N/A THR 182.A N GLY 205.A O no hydrogen 2.969 N/A TYR 183.A N ARG 127.A O no hydrogen 3.264 N/A TYR 183.A OH TYR 94.A OH no hydrogen 2.741 N/A HIS 184.A N THR 202.A O no hydrogen 2.773 N/A HIS 184.A ND1 ASP 126.A OD1 no hydrogen 2.721 N/A ILE 185.A N LYS 125.A O no hydrogen 2.953 N/A ASP 186.A N THR 200.A O no hydrogen 3.063 N/A SER 191.A N GLN 196.A O no hydrogen 2.723 N/A GLN 196.A NE2 ALA 144.A O no hydrogen 3.243 N/A GLN 196.A NE2 ARG 146.A O no hydrogen 2.725 N/A ILE 197.A N PRO 147.A O no hydrogen 3.335 N/A ILE 198.A N ARG 189.A O no hydrogen 2.683 N/A ILE 199.A N ILE 149.A O no hydrogen 2.861 N/A THR 200.A N ASP 187.A O no hydrogen 2.909 N/A THR 200.A OG1 ASP 187.A OD1 no hydrogen 3.516 N/A THR 202.A N HIS 184.A O no hydrogen 3.103 N/A THR 202.A OG1 ASP 186.A OD1 no hydrogen 2.721 N/A MET 203.A N LYS 153.A O no hydrogen 3.031 N/A MET 204.A N THR 182.A O no hydrogen 3.113 N/A THR 206.A OG1 ARG 179.A O no hydrogen 2.739 N/A