Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 59.A O no hydrogen 3.251 N/A LEU 6.A N ASN 89.A O no hydrogen 3.123 N/A VAL 7.A N VAL 61.A O no hydrogen 2.804 N/A VAL 8.A N ILE 91.A O no hydrogen 2.712 N/A GLY 9.A N ALA 63.A O no hydrogen 2.972 N/A LEU 10.A N ILE 93.A O no hydrogen 3.190 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.651 N/A TYR 17.A N GLY 14.A O no hydrogen 3.267 N/A ALA 18.A N ALA 15.A O no hydrogen 3.202 N/A THR 20.A N TYR 17.A O no hydrogen 3.128 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.719 N/A ARG 21.A N GLU 152.A O no hydrogen 3.153 N/A ARG 21.A NH1 PHE 149.A O no hydrogen 3.083 N/A ARG 21.A NH1 GLU 152.A OE1 no hydrogen 3.388 N/A ARG 21.A NH2 GLU 158.A OE1 no hydrogen 2.850 N/A HIS 22.A N VAL 150.A O no hydrogen 2.883 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.770 N/A HIS 22.A NE2 ASN 116.A OD1 no hydrogen 2.748 N/A ASN 23.A N THR 20.A O no hydrogen 3.069 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 3.029 N/A LEU 24.A N ARG 21.A O no hydrogen 3.341 N/A VAL 27.A N ASN 23.A O no hydrogen 3.196 N/A VAL 28.A N LEU 24.A O no hydrogen 2.936 N/A ALA 29.A N GLY 25.A O no hydrogen 2.908 N/A ASP 30.A N PHE 26.A O no hydrogen 3.005 N/A LEU 31.A N VAL 27.A O no hydrogen 3.079 N/A LEU 32.A N VAL 28.A O no hydrogen 2.833 N/A ALA 33.A N ALA 29.A O no hydrogen 2.974 N/A ALA 34.A N ASP 30.A O no hydrogen 2.725 N/A ARG 35.A N LEU 31.A O no hydrogen 2.800 N/A ARG 35.A NH1 ASP 171.A OD1 no hydrogen 2.708 N/A ARG 35.A NH2 GLU 167.A O no hydrogen 3.067 N/A ARG 35.A NH2 GLU 167.A OE2 no hydrogen 2.927 N/A LEU 36.A N LEU 32.A O no hydrogen 3.136 N/A GLY 37.A N ALA 34.A O no hydrogen 2.851 N/A ALA 38.A N ALA 33.A O no hydrogen 2.862 N/A LYS 41.A N VAL 50.A O no hydrogen 2.701 N/A LYS 41.A NZ LYS 39.A O no hydrogen 3.413 N/A HIS 43.A N ALA 48.A O no hydrogen 2.915 N/A SER 46.A N HIS 43.A O no hydrogen 3.210 N/A SER 46.A OG HIS 43.A O no hydrogen 3.445 N/A GLY 47.A N HIS 43.A O no hydrogen 2.611 N/A ALA 48.A N SER 46.A OG no hydrogen 3.162 N/A GLU 49.A N LYS 64.A O no hydrogen 3.066 N/A VAL 50.A N LYS 41.A O no hydrogen 2.761 N/A ALA 51.A N LEU 62.A O no hydrogen 2.912 N/A GLY 53.A N LEU 60.A O no hydrogen 2.951 N/A SER 55.A N ARG 58.A O no hydrogen 2.999 N/A ARG 58.A N SER 55.A O no hydrogen 2.850 N/A ARG 58.A NE MET 1.A O no hydrogen 3.175 N/A ARG 58.A NH2 GLU 3.A O no hydrogen 3.001 N/A LEU 60.A N GLY 53.A O no hydrogen 2.699 N/A VAL 61.A N LEU 5.A O no hydrogen 2.870 N/A LEU 62.A N ALA 51.A O no hydrogen 2.697 N/A ALA 63.A N VAL 7.A O no hydrogen 2.748 N/A LYS 64.A N GLU 49.A O no hydrogen 3.179 N/A LYS 64.A NZ ASP 30.A OD1 no hydrogen 2.755 N/A ARG 66.A N GLN 75.A OE1 no hydrogen 2.636 N/A ARG 66.A NE GLY 47.A O no hydrogen 2.647 N/A ARG 66.A NH2 ALA 48.A O no hydrogen 2.982 N/A CYS 67.A SG TYR 68.A O no hydrogen 3.531 N/A MET 69.A N ASN 12.A OD1 no hydrogen 3.032 N/A GLU 71.A N TYR 68.A O no hydrogen 2.810 N/A SER 72.A N MET 69.A O no hydrogen 3.163 N/A SER 72.A OG MET 69.A O no hydrogen 2.884 N/A GLY 73.A N SER 120.A OG no hydrogen 2.822 N/A ARG 74.A N GLU 71.A O no hydrogen 3.015 N/A GLN 75.A N SER 72.A O no hydrogen 3.043 N/A ILE 76.A N SER 72.A O no hydrogen 3.145 N/A GLY 77.A N GLY 73.A O no hydrogen 2.998 N/A LEU 79.A N GLN 75.A O no hydrogen 3.196 N/A ALA 80.A N ILE 76.A O no hydrogen 2.835 N/A LYS 81.A N GLY 77.A O no hydrogen 3.050 N/A PHE 82.A N PRO 78.A O no hydrogen 3.082 N/A TYR 83.A N LEU 79.A O no hydrogen 3.236 N/A SER 84.A N LYS 81.A O no hydrogen 3.045 N/A VAL 85.A N ALA 80.A O no hydrogen 2.869 N/A ASN 89.A N ALA 86.A O no hydrogen 2.702 N/A ASN 89.A ND2 GLU 3.A OE1 no hydrogen 3.258 N/A ILE 90.A N PRO 87.A O no hydrogen 2.892 N/A ILE 91.A N LEU 6.A O no hydrogen 2.772 N/A VAL 92.A N GLN 131.A O no hydrogen 2.994 N/A ILE 93.A N VAL 8.A O no hydrogen 2.702 N/A HIS 94.A N VAL 133.A O no hydrogen 3.078 N/A ASP 96.A N ILE 135.A O no hydrogen 2.797 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.625 N/A GLY 102.A N GLY 136.A O no hydrogen 2.818 N/A ARG 103.A N GLU 100.A O no hydrogen 2.924 N/A ARG 105.A N ARG 134.A O no hydrogen 2.971 N/A ARG 105.A NH1 ILE 104.A O no hydrogen 2.515 N/A LYS 107.A N ARG 132.A O no hydrogen 3.199 N/A GLY 109.A N PHE 130.A O no hydrogen 3.388 N/A HIS 115.A N GLU 112.A O no hydrogen 3.007 N/A ASN 116.A ND2 ASN 70.A OD1 no hydrogen 2.958 N/A ARG 119.A N HIS 115.A O no hydrogen 3.091 N/A SER 120.A N ASN 116.A O no hydrogen 3.158 N/A SER 120.A OG ASN 70.A O no hydrogen 3.086 N/A VAL 121.A N GLY 117.A O no hydrogen 2.941 N/A VAL 122.A N LEU 118.A O no hydrogen 2.850 N/A ALA 123.A N ARG 119.A O no hydrogen 3.160 N/A ALA 124.A N SER 120.A O no hydrogen 3.057 N/A LEU 125.A N VAL 121.A O no hydrogen 2.853 N/A ASP 129.A N THR 127.A OG1 no hydrogen 2.970 N/A PHE 130.A N LYS 128.A O no hydrogen 2.796 N/A GLN 131.A N ILE 90.A O no hydrogen 2.793 N/A GLN 131.A NE2 ALA 88.A O no hydrogen 2.962 N/A ARG 132.A N LYS 107.A O no hydrogen 2.773 N/A ARG 132.A NE PHE 130.A O no hydrogen 2.911 N/A ARG 132.A NH1 GLY 111.A O no hydrogen 3.076 N/A ARG 132.A NH2 LYS 128.A O no hydrogen 2.886 N/A VAL 133.A N VAL 92.A O no hydrogen 2.930 N/A ARG 134.A N ARG 105.A O no hydrogen 2.814 N/A ARG 134.A NE ASP 96.A OD2 no hydrogen 2.823 N/A ARG 134.A NH2 ASP 96.A OD1 no hydrogen 3.546 N/A ARG 134.A NH2 ASP 96.A OD2 no hydrogen 3.033 N/A ILE 135.A N HIS 94.A O no hydrogen 2.901 N/A GLY 136.A N ARG 103.A O no hydrogen 2.788 N/A ILE 137.A N ASP 96.A O no hydrogen 3.053 N/A GLY 138.A N LEU 99.A O no hydrogen 2.919 N/A ARG 139.A NH1 ASP 98.A OD1 no hydrogen 3.369 N/A ARG 139.A NH2 ASP 98.A OD1 no hydrogen 2.760 N/A LYS 144.A N PRO 141.A O no hydrogen 3.038 N/A ALA 147.A N ASP 145.A OD2 no hydrogen 3.017 N/A PHE 149.A N ASP 145.A O no hydrogen 2.937 N/A VAL 150.A N PRO 146.A O no hydrogen 3.146 N/A LEU 151.A N ALA 148.A O no hydrogen 3.147 N/A GLU 152.A N PHE 149.A O no hydrogen 3.173 N/A THR 155.A N GLU 158.A OE1 no hydrogen 2.960 N/A GLU 158.A N THR 155.A OG1 no hydrogen 3.091 N/A ARG 159.A N THR 155.A O no hydrogen 2.708 N/A ALA 160.A N PRO 156.A O no hydrogen 3.335 N/A GLU 161.A N GLU 158.A O no hydrogen 2.685 N/A VAL 162.A N GLU 158.A O no hydrogen 2.998 N/A VAL 162.A N ARG 159.A O no hydrogen 3.238 N/A ILE 165.A N GLU 161.A O no hydrogen 3.163 N/A CYS 166.A N VAL 162.A O no hydrogen 2.951 N/A CYS 166.A SG VAL 162.A O no hydrogen 3.421 N/A GLU 167.A N PRO 163.A O no hydrogen 3.206 N/A GLN 168.A N THR 164.A O no hydrogen 2.917 N/A GLN 168.A NE2 THR 164.A OG1 no hydrogen 2.956 N/A ALA 169.A N ILE 165.A O no hydrogen 2.879 N/A ALA 170.A N CYS 166.A O no hydrogen 2.851 N/A ASP 171.A N GLU 167.A O no hydrogen 2.817 N/A ALA 172.A N GLN 168.A O no hydrogen 2.794 N/A THR 173.A N ALA 169.A O no hydrogen 3.000 N/A THR 173.A OG1 ALA 169.A O no hydrogen 2.773 N/A GLU 174.A N ALA 170.A O no hydrogen 3.052 N/A LEU 175.A N ASP 171.A O no hydrogen 2.921 N/A LEU 176.A N ALA 172.A O no hydrogen 2.952 N/A ILE 177.A N THR 173.A O no hydrogen 2.892 N/A GLU 178.A N GLU 174.A O no hydrogen 2.931 N/A GLN 179.A N LEU 175.A O no hydrogen 2.910 N/A