Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 99.A O no hydrogen 3.387 N/A ILE 5.A N ILE 97.A O no hydrogen 3.040 N/A SER 7.A N ASP 10.A OD2 no hydrogen 2.661 N/A SER 7.A OG ASP 10.A OD2 no hydrogen 3.252 N/A LEU 8.A N ASP 95.A O no hydrogen 3.121 N/A ASP 9.A N SER 7.A OG no hydrogen 3.166 N/A ASP 10.A N SER 7.A O no hydrogen 3.036 N/A TRP 12.A N GLU 15.A OE1 no hydrogen 2.628 N/A TRP 12.A NE1 ASP 9.A O no hydrogen 3.074 N/A GLY 14.A N ASN 31.A O no hydrogen 2.490 N/A GLU 15.A N TRP 12.A O no hydrogen 3.119 N/A GLU 17.A N ILE 29.A O no hydrogen 2.840 N/A THR 18.A N GLU 17.A OE2 no hydrogen 2.849 N/A THR 18.A OG1 SER 52.A OG no hydrogen 3.143 N/A PHE 19.A N VAL 27.A O no hydrogen 2.977 N/A THR 21.A N THR 25.A O no hydrogen 2.558 N/A SER 22.A OG GLU 3.A OE2 no hydrogen 2.906 N/A SER 22.A OG ASP 23.A OD1 no hydrogen 2.697 N/A GLY 24.A N THR 21.A O no hydrogen 3.018 N/A THR 25.A N THR 21.A OG1 no hydrogen 3.295 N/A VAL 27.A N PHE 19.A O no hydrogen 2.921 N/A LEU 28.A N TYR 40.A O no hydrogen 2.849 N/A ILE 29.A N GLU 17.A O no hydrogen 2.807 N/A VAL 30.A N LYS 38.A O no hydrogen 2.807 N/A ASN 31.A N GLU 15.A O no hydrogen 2.840 N/A ASN 31.A ND2 ILE 11.A O no hydrogen 2.637 N/A SER 32.A N GLY 36.A O no hydrogen 2.573 N/A SER 32.A OG ASP 72.A OD2 no hydrogen 2.806 N/A HIS 35.A N SER 32.A OG no hydrogen 3.312 N/A GLY 36.A N SER 32.A O no hydrogen 2.630 N/A LYS 38.A N VAL 30.A O no hydrogen 2.480 N/A LYS 38.A NZ GLU 87.A OE2 no hydrogen 2.863 N/A TYR 40.A N LEU 28.A O no hydrogen 3.045 N/A TYR 40.A OH ASP 72.A O no hydrogen 2.659 N/A GLN 41.A N ALA 86.A O no hydrogen 2.795 N/A GLN 41.A NE2 MET 43.A O no hydrogen 2.429 N/A GLN 41.A NE2 ASN 107.A O no hydrogen 3.083 N/A ALA 42.A N GLU 26.A O no hydrogen 3.346 N/A CYS 44.A N ILE 49.A O no hydrogen 2.943 N/A HIS 46.A ND1 HIS 66.A ND1 no hydrogen 3.006 N/A ILE 49.A N GLN 47.A O no hydrogen 2.967 N/A LEU 51.A N ALA 42.A O no hydrogen 3.263 N/A SER 52.A OG THR 18.A OG1 no hydrogen 3.143 N/A GLU 53.A N LEU 50.A O no hydrogen 3.208 N/A GLY 54.A N LEU 51.A O no hydrogen 2.860 N/A TYR 56.A OH ASP 72.A OD2 no hydrogen 2.610 N/A GLU 57.A N VAL 60.A O no hydrogen 3.143 N/A VAL 60.A N GLU 57.A O no hydrogen 2.956 N/A ILE 61.A N PHE 70.A O no hydrogen 2.954 N/A THR 62.A N SER 55.A O no hydrogen 3.125 N/A CYS 63.A N TRP 68.A O no hydrogen 2.934 N/A ARG 64.A NE GLU 53.A OE1 no hydrogen 2.876 N/A ARG 64.A NH2 GLU 53.A OE1 no hydrogen 3.273 N/A THR 69.A N ASN 79.A O no hydrogen 3.177 N/A THR 69.A OG1 ASN 79.A O no hydrogen 2.380 N/A PHE 70.A N ILE 61.A O no hydrogen 2.897 N/A ASN 71.A N HIS 76.A O no hydrogen 2.854 N/A ASP 72.A N GLY 59.A O no hydrogen 3.075 N/A GLY 73.A N ASN 71.A OD1 no hydrogen 2.600 N/A THR 74.A N ASN 71.A OD1 no hydrogen 3.291 N/A GLY 75.A N ASN 71.A O no hydrogen 2.504 N/A HIS 76.A N THR 74.A OG1 no hydrogen 3.271 N/A HIS 76.A ND1 GLY 77.A O no hydrogen 2.897 N/A GLY 77.A N ALA 83.A O no hydrogen 2.680 N/A ILE 78.A N THR 69.A O no hydrogen 3.110 N/A ASN 79.A N THR 69.A OG1 no hydrogen 2.955 N/A LEU 85.A N GLY 75.A O no hydrogen 3.300 N/A ALA 86.A N GLN 41.A OE1 no hydrogen 2.910 N/A TYR 88.A N ALA 39.A O no hydrogen 2.795 N/A GLU 91.A N TYR 98.A O no hydrogen 3.276 N/A LYS 93.A N ASP 96.A O no hydrogen 2.690 N/A ASP 96.A N LYS 93.A O no hydrogen 2.747 N/A ILE 97.A N CYS 6.A O no hydrogen 3.088 N/A TYR 98.A N GLU 91.A O no hydrogen 2.693 N/A VAL 99.A N GLU 3.A O no hydrogen 3.247 N/A SER 100.A N PRO 89.A O no hydrogen 3.017 N/A ILE 104.A N THR 101.A O no hydrogen 2.956 N/A ASN 107.A N GLN 41.A OE1 no hydrogen 2.897 N/A ASN 107.A ND2 ALA 84.A O no hydrogen 3.311 N/A LYS 108.A NZ GLU 48.A OE2 no hydrogen 3.521 N/A ALA 109.A N PRO 45.A O no hydrogen 2.420 N/A