Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qfj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 23.A O no hydrogen 2.845 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 2.376 N/A ASN 6.A N ASN 6.A OD1 no hydrogen 2.464 N/A LEU 10.A N GLN 105.A O no hydrogen 2.664 N/A VAL 12.A N VAL 107.A O no hydrogen 2.862 N/A GLU 14.A N THR 109.A O no hydrogen 2.961 N/A GLY 15.A N SER 78.A O no hydrogen 3.010 N/A ALA 16.A N PRO 13.A O no hydrogen 3.212 N/A ALA 18.A N ILE 75.A O no hydrogen 3.018 N/A LEU 20.A N LEU 73.A O no hydrogen 2.818 N/A ASN 21.A N ASN 6.A OD1 no hydrogen 3.397 N/A CYS 22.A N VAL 71.A O no hydrogen 2.680 N/A THR 23.A N GLU 4.A O no hydrogen 2.974 N/A TYR 24.A N GLN 69.A O no hydrogen 3.205 N/A SER 25.A OG GLU 2.A O no hydrogen 3.552 N/A GLY 28.A N ASP 26.A OD1 no hydrogen 2.916 N/A SER 29.A OG ASP 26.A O no hydrogen 2.928 N/A GLN 30.A N THR 91.A O no hydrogen 2.746 N/A SER 31.A N THR 91.A O no hydrogen 3.028 N/A PHE 32.A N ILE 49.A O no hydrogen 3.296 N/A PHE 33.A N ALA 89.A O no hydrogen 2.686 N/A TRP 34.A N MET 47.A O no hydrogen 2.780 N/A TYR 35.A N LEU 87.A O no hydrogen 2.773 N/A ARG 36.A N GLU 44.A O no hydrogen 2.763 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 2.834 N/A GLN 37.A N THR 85.A O no hydrogen 2.713 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.975 N/A TYR 38.A OH SER 81.A O no hydrogen 2.463 N/A LYS 41.A N TYR 38.A O no hydrogen 3.015 N/A GLU 44.A N ARG 36.A O no hydrogen 2.798 N/A ILE 46.A N TRP 34.A O no hydrogen 2.810 N/A MET 47.A N TRP 34.A O no hydrogen 3.381 N/A ILE 49.A N PHE 32.A O no hydrogen 2.875 N/A GLY 53.A N LEU 64.A O no hydrogen 2.971 N/A LYS 55.A N ALA 62.A O no hydrogen 2.769 N/A LYS 55.A NZ SER 48.A O no hydrogen 2.834 N/A ASP 57.A N PHE 60.A O no hydrogen 2.876 N/A ARG 59.A NH1 ARG 76.A O no hydrogen 3.199 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.693 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 2.751 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 3.127 N/A PHE 60.A N ASP 57.A O no hydrogen 3.306 N/A THR 61.A N LEU 74.A O no hydrogen 2.863 N/A ALA 62.A N LYS 55.A O no hydrogen 2.863 N/A GLN 63.A N SER 72.A O no hydrogen 2.962 N/A GLN 63.A NE2 SER 72.A OG no hydrogen 3.053 N/A LEU 64.A N GLY 53.A O no hydrogen 2.872 N/A ASN 65.A N TYR 70.A O no hydrogen 2.912 N/A LYS 66.A N ASN 52.A OD1 no hydrogen 2.832 N/A SER 68.A N ASN 65.A OD1 no hydrogen 3.372 N/A TYR 70.A N ASN 65.A O no hydrogen 2.830 N/A VAL 71.A N CYS 22.A O no hydrogen 2.798 N/A SER 72.A N GLN 63.A O no hydrogen 3.019 N/A LEU 73.A N LEU 20.A O no hydrogen 2.869 N/A LEU 74.A N THR 61.A O no hydrogen 2.608 N/A ILE 75.A N ALA 18.A O no hydrogen 2.860 N/A ARG 76.A N ARG 59.A O no hydrogen 3.100 N/A SER 78.A N ALA 16.A O no hydrogen 3.142 N/A SER 78.A OG ALA 16.A O no hydrogen 2.807 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.861 N/A ASP 82.A N GLN 79.A O no hydrogen 3.090 N/A SER 83.A N PRO 80.A O no hydrogen 3.283 N/A SER 83.A OG PRO 80.A O no hydrogen 2.973 N/A ALA 84.A N VAL 106.A O no hydrogen 3.245 N/A THR 85.A N GLN 37.A O no hydrogen 2.979 N/A TYR 86.A N THR 104.A O no hydrogen 3.019 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.576 N/A LEU 87.A N TYR 35.A O no hydrogen 2.964 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 3.294 N/A ALA 89.A N PHE 33.A O no hydrogen 3.001 N/A VAL 90.A N GLN 99.A O no hydrogen 2.890 N/A THR 91.A N SER 31.A O no hydrogen 2.833 N/A THR 91.A OG1 ASP 93.A O no hydrogen 3.428 N/A THR 91.A OG1 GLY 96.A O no hydrogen 2.874 N/A THR 91.A OG1 LYS 97.A O no hydrogen 3.006 N/A THR 92.A OG1 ASP 93.A OD1 no hydrogen 2.609 N/A TRP 95.A N ASP 93.A OD2 no hydrogen 2.793 N/A GLY 96.A N ASP 93.A O no hydrogen 2.993 N/A GLN 99.A N VAL 90.A O no hydrogen 2.821 N/A GLY 101.A N CYS 88.A O no hydrogen 2.851 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.033 N/A THR 104.A N TYR 86.A O no hydrogen 3.102 N/A VAL 106.A N ALA 84.A O no hydrogen 2.767 N/A VAL 107.A N LEU 10.A O no hydrogen 2.780 N/A VAL 108.A N SER 83.A OG no hydrogen 3.054 N/A THR 109.A N VAL 12.A O no hydrogen 2.958 N/A ASP 111.A N GLU 14.A OE1 no hydrogen 2.999 N/A ASP 116.A N ASP 137.A O no hydrogen 2.929 N/A ALA 118.A N THR 136.A O no hydrogen 3.115 N/A VAL 119.A N PHE 197.A O no hydrogen 3.159 N/A TYR 120.A N LEU 134.A O no hydrogen 2.785 N/A GLN 121.A NE2 VAL 132.A O no hydrogen 3.489 N/A LEU 122.A N VAL 132.A O no hydrogen 2.853 N/A SER 127.A OG SER 125.A O no hydrogen 3.468 N/A SER 128.A N ASP 124.A OD2 no hydrogen 3.194 N/A SER 131.A N SER 176.A O no hydrogen 3.404 N/A CYS 133.A N ALA 174.A O no hydrogen 2.658 N/A LEU 134.A N TYR 120.A O no hydrogen 2.736 N/A PHE 135.A N ALA 172.A O no hydrogen 2.957 N/A THR 136.A N ALA 118.A O no hydrogen 2.837 N/A THR 136.A OG1 ASN 170.A O no hydrogen 3.170 N/A ASP 137.A N ASN 170.A O no hydrogen 3.089 N/A SER 140.A OG PRO 110.A O no hydrogen 3.010 N/A THR 142.A N ASP 139.A O no hydrogen 3.148 N/A SER 145.A N SER 190.A OG no hydrogen 2.874 N/A SER 147.A OG VAL 152.A O no hydrogen 3.413 N/A LYS 148.A N ASN 189.A OD1 no hydrogen 3.285 N/A TYR 153.A N TRP 175.A O no hydrogen 3.094 N/A THR 155.A N VAL 173.A O no hydrogen 2.965 N/A THR 155.A OG1 ASP 156.A O no hydrogen 3.140 N/A LYS 157.A NZ THR 142.A O no hydrogen 2.959 N/A THR 158.A N SER 171.A O no hydrogen 2.963 N/A LEU 160.A N SER 169.A O no hydrogen 3.018 N/A MET 162.A N PHE 167.A O no hydrogen 2.794 N/A SER 164.A OG ARG 163.A O no hydrogen 2.859 N/A PHE 167.A N MET 162.A O no hydrogen 3.240 N/A LYS 168.A NZ GLU 14.A OE2 no hydrogen 3.405 N/A SER 169.A N LEU 160.A O no hydrogen 3.097 N/A ASN 170.A ND2 PHE 138.A O no hydrogen 3.129 N/A ASN 170.A ND2 SER 140.A OG no hydrogen 3.196 N/A SER 171.A N THR 158.A O no hydrogen 2.928 N/A ALA 172.A N PHE 135.A O no hydrogen 2.845 N/A VAL 173.A N THR 155.A OG1 no hydrogen 3.137 N/A ALA 174.A N CYS 133.A O no hydrogen 2.971 N/A TRP 175.A N TYR 153.A O no hydrogen 3.136 N/A SER 176.A OG ASP 151.A O no hydrogen 3.020 N/A SER 179.A OG ASP 180.A OD1 no hydrogen 3.073 N/A PHE 181.A N SER 179.A O no hydrogen 2.886 N/A ASN 185.A ND2 ALA 184.A O no hydrogen 3.021 N/A THR 196.A OG1 PRO 193.A O no hydrogen 2.648 N/A PHE 197.A N PRO 117.A O no hydrogen 2.753 N/A