Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n3i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 THR 195.A OG1 no hydrogen 2.678 N/A VAL 3.A N LEU 196.A O no hydrogen 2.901 N/A ARG 8.A NE ASP 128.A OD1 no hydrogen 3.418 N/A ARG 8.A NE ASP 128.A OD2 no hydrogen 3.335 N/A ARG 8.A NH2 ASP 128.A OD2 no hydrogen 2.529 N/A VAL 11.A N ALA 22.A O no hydrogen 2.893 N/A ILE 13.A N LYS 20.A O no hydrogen 2.782 N/A LYS 14.A N GLU 65.A O no hydrogen 2.812 N/A ILE 15.A N GLN 18.A O no hydrogen 3.022 N/A GLN 18.A N ILE 15.A O no hydrogen 2.916 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.396 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.089 N/A LYS 20.A N ILE 13.A O no hydrogen 2.881 N/A ALA 22.A N VAL 11.A O no hydrogen 2.980 N/A LEU 23.A N ASN 83.A O no hydrogen 2.918 N/A LEU 24.A N PRO 9.A O no hydrogen 2.859 N/A ASP 25.A N ILE 85.A O no hydrogen 2.866 N/A THR 26.A N THR 125.A OG1 no hydrogen 3.090 N/A THR 26.A OG1 LEU 123.A O no hydrogen 2.688 N/A THR 26.A OG1 THR 125.A OG1 no hydrogen 3.402 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.022 N/A ALA 28.A N ASP 25.A O no hydrogen 2.993 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.592 N/A VAL 32.A N ILE 84.A O no hydrogen 2.951 N/A LEU 33.A N LEU 76.A O no hydrogen 2.848 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.742 N/A LYS 43.A N GLN 58.A O no hydrogen 2.939 N/A LYS 45.A N LYS 43.A O no hydrogen 2.755 N/A ILE 47.A N ILE 54.A O no hydrogen 2.936 N/A GLY 49.A N GLY 52.A O no hydrogen 3.214 N/A GLY 52.A N GLY 49.A O no hydrogen 3.195 N/A ILE 54.A N ILE 47.A O no hydrogen 3.026 N/A VAL 56.A N LYS 45.A O no hydrogen 3.113 N/A ARG 57.A N VAL 77.A O no hydrogen 2.890 N/A GLN 58.A N LYS 43.A O no hydrogen 2.704 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.426 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.496 N/A TYR 59.A N VAL 75.A O no hydrogen 2.919 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.208 N/A ILE 62.A N GLY 73.A O no hydrogen 3.257 N/A ILE 64.A N ALA 71.A O no hydrogen 2.785 N/A GLU 65.A N LYS 14.A O no hydrogen 3.000 N/A ILE 66.A N HIS 69.A O no hydrogen 3.148 N/A CYS 67.A N THR 12.A O no hydrogen 2.969 N/A ALA 71.A N ILE 64.A O no hydrogen 2.885 N/A GLY 73.A N ILE 62.A O no hydrogen 3.239 N/A THR 74.A OG1 TYR 59.A O no hydrogen 3.499 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.547 N/A LEU 76.A N THR 31.A O no hydrogen 2.963 N/A VAL 77.A N ARG 57.A O no hydrogen 3.013 N/A GLY 78.A N LEU 33.A O no hydrogen 3.265 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.761 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.783 N/A ASN 83.A ND2 GLU 34.A OE1 no hydrogen 3.318 N/A ILE 84.A N VAL 32.A O no hydrogen 2.759 N/A ILE 85.A N LEU 23.A O no hydrogen 2.681 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.335 N/A ARG 87.A N ALA 28.A O no hydrogen 2.697 N/A ARG 87.A NH1 LEU 104.A O no hydrogen 2.817 N/A ASN 88.A N ASP 29.A O no hydrogen 3.202 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.022 N/A LEU 90.A N GLY 86.A O no hydrogen 3.316 N/A THR 91.A N ARG 87.A O no hydrogen 3.065 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.224 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.085 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.999 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.658 N/A ILE 93.A N LEU 89.A O no hydrogen 3.015 N/A GLY 94.A N LEU 90.A O no hydrogen 2.993 N/A GLY 94.A N THR 91.A O no hydrogen 2.953 N/A PHE 95.A N LEU 90.A O no hydrogen 2.921 N/A THR 96.A N ASN 197.A O no hydrogen 3.253 N/A LEU 97.A N VAL 102.A O no hydrogen 2.905 N/A ASN 98.A N THR 195.A O no hydrogen 2.768 N/A ASN 98.A ND2 PRO 100.A O no hydrogen 3.438 N/A ASN 98.A ND2 GLN 101.A OE1 no hydrogen 3.139 N/A VAL 102.A N LEU 97.A O no hydrogen 2.593 N/A ARG 107.A NE ASP 29.A OD1 no hydrogen 3.301 N/A ARG 107.A NH2 ASP 29.A OD2 no hydrogen 2.936 N/A VAL 110.A N ALA 121.A O no hydrogen 2.958 N/A ILE 112.A N LYS 119.A O no hydrogen 2.853 N/A LYS 113.A N GLU 164.A O no hydrogen 2.712 N/A ILE 114.A N GLN 117.A O no hydrogen 2.953 N/A GLN 117.A N ILE 114.A O no hydrogen 3.113 N/A LYS 119.A N ILE 112.A O no hydrogen 2.947 N/A ALA 121.A N VAL 110.A O no hydrogen 2.797 N/A LEU 122.A N ASN 182.A O no hydrogen 2.791 N/A LEU 123.A N PRO 108.A O no hydrogen 2.718 N/A ASP 124.A N ILE 184.A O no hydrogen 3.125 N/A THR 125.A N THR 26.A OG1 no hydrogen 3.032 N/A THR 125.A OG1 LEU 24.A O no hydrogen 2.576 N/A THR 125.A OG1 THR 26.A OG1 no hydrogen 3.402 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.796 N/A ALA 127.A N ASP 124.A O no hydrogen 3.212 N/A THR 130.A OG1 ASN 187.A OD1 no hydrogen 2.878 N/A LEU 132.A N LEU 175.A O no hydrogen 2.762 N/A GLU 133.A N ASN 182.A OD1 no hydrogen 2.850 N/A LYS 142.A N GLN 157.A O no hydrogen 3.232 N/A LYS 144.A N LYS 142.A O no hydrogen 2.891 N/A LYS 144.A NZ ASP 129.A OD1 no hydrogen 3.217 N/A ILE 146.A N ILE 153.A O no hydrogen 3.110 N/A GLY 148.A N GLY 151.A O no hydrogen 2.934 N/A ILE 149.A N ILE 50.A O no hydrogen 3.098 N/A GLY 150.A N ILE 50.A O no hydrogen 3.221 N/A ILE 153.A N ILE 146.A O no hydrogen 2.766 N/A VAL 155.A N LYS 144.A O no hydrogen 3.210 N/A ARG 156.A N VAL 176.A O no hydrogen 2.969 N/A ARG 156.A NE TYR 158.A OH no hydrogen 2.624 N/A ARG 156.A NH1 GLU 134.A OE1 no hydrogen 3.010 N/A ARG 156.A NH1 GLU 134.A OE2 no hydrogen 2.600 N/A ARG 156.A NH2 GLU 134.A OE2 no hydrogen 2.561 N/A GLN 157.A N LYS 142.A O no hydrogen 2.955 N/A GLN 157.A NE2 ASP 159.A OD1 no hydrogen 3.167 N/A GLN 157.A NE2 ASP 159.A OD2 no hydrogen 3.243 N/A TYR 158.A N ARG 156.A O no hydrogen 3.298 N/A ILE 163.A N ALA 170.A O no hydrogen 2.810 N/A GLU 164.A N LYS 113.A O no hydrogen 2.904 N/A ILE 165.A N HIS 168.A O no hydrogen 2.959 N/A CYS 166.A N THR 111.A O no hydrogen 3.453 N/A HIS 168.A N ILE 165.A O no hydrogen 3.236 N/A ALA 170.A N ILE 163.A O no hydrogen 3.072 N/A GLY 172.A N ILE 161.A O no hydrogen 2.892 N/A THR 173.A OG1 ASP 159.A OD2 no hydrogen 2.814 N/A VAL 174.A N TYR 158.A O no hydrogen 2.931 N/A LEU 175.A N THR 130.A O no hydrogen 3.013 N/A VAL 176.A N ARG 156.A O no hydrogen 2.990 N/A GLY 177.A N LEU 132.A O no hydrogen 2.952 N/A THR 179.A OG1 VAL 181.A O no hydrogen 2.699 N/A VAL 181.A N THR 179.A OG1 no hydrogen 3.308 N/A ASN 182.A ND2 GLU 120.A O no hydrogen 2.785 N/A ILE 183.A N VAL 131.A O no hydrogen 2.831 N/A ILE 184.A N LEU 122.A O no hydrogen 2.930 N/A GLY 185.A N THR 130.A OG1 no hydrogen 3.206 N/A ARG 186.A N ALA 127.A O no hydrogen 2.800 N/A ARG 186.A NH1 LEU 5.A O no hydrogen 2.742 N/A ARG 186.A NH2 ASP 128.A OD1 no hydrogen 2.932 N/A ASN 187.A ND2 THR 173.A O no hydrogen 3.586 N/A LEU 189.A N GLY 185.A O no hydrogen 2.954 N/A THR 190.A N ARG 186.A O no hydrogen 2.986 N/A THR 190.A OG1 ARG 186.A O no hydrogen 3.281 N/A THR 190.A OG1 ASN 187.A O no hydrogen 3.083 N/A GLN 191.A N LEU 188.A O no hydrogen 3.027 N/A GLN 191.A NE2 ILE 171.A O no hydrogen 3.187 N/A ILE 192.A N LEU 189.A O no hydrogen 3.241 N/A PHE 194.A N LEU 189.A O no hydrogen 3.393 N/A THR 195.A N ASN 98.A O no hydrogen 2.787 N/A THR 195.A OG1 ASN 197.A OD1 no hydrogen 3.525 N/A LEU 196.A N VAL 3.A O no hydrogen 3.010 N/A ASN 197.A N THR 96.A O no hydrogen 2.919 N/A