Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhp_Lr.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 5.A OE1 no hydrogen 2.139 N/A GLN 5.A N SER 1.A O no hydrogen 2.897 N/A GLN 5.A NE2 ILE 43.A O no hydrogen 3.515 N/A TRP 6.A N ALA 2.A O no hydrogen 3.190 N/A MET 7.A N LEU 4.A O no hydrogen 3.089 N/A VAL 8.A N GLN 5.A O no hydrogen 3.295 N/A VAL 9.A N GLN 5.A O no hydrogen 3.245 N/A CYS 12.A SG VAL 8.A O no hydrogen 3.789 N/A PHE 15.A N SER 13.A OG no hydrogen 2.755 N/A ILE 17.A N TYR 24.A O no hydrogen 2.907 N/A GLN 22.A N ARG 19.A O no hydrogen 3.111 N/A TYR 24.A N ILE 17.A O no hydrogen 3.040 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 2.340 N/A SER 25.A OG ALA 33.A O no hydrogen 2.369 N/A SER 25.A OG ARG 34.A O no hydrogen 2.666 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.544 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.337 N/A ASN 30.A ND2 GLU 27.A OE1 no hydrogen 3.407 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 2.514 N/A ALA 33.A N ASN 30.A O no hydrogen 2.938 N/A ASN 35.A ND2 ARG 10.A O no hydrogen 3.533 N/A TYR 39.A N SER 36.A O no hydrogen 2.782 N/A ASN 40.A N SER 36.A O no hydrogen 3.249 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 2.910 N/A THR 47.A OG1 VAL 48.A O no hydrogen 3.364 N/A VAL 48.A N THR 47.A OG1 no hydrogen 2.517 N/A GLY 49.A N VAL 62.A O no hydrogen 2.828 N/A GLU 51.A N VAL 60.A O no hydrogen 2.569 N/A ALA 53.A N GLY 58.A O no hydrogen 3.114 N/A GLY 56.A N ALA 53.A O no hydrogen 3.091 N/A LYS 57.A N GLN 120.A OE1 no hydrogen 2.434 N/A LYS 57.A NZ GLN 120.A O no hydrogen 3.383 N/A VAL 59.A N ILE 81.A O no hydrogen 2.947 N/A VAL 60.A N GLU 51.A O no hydrogen 2.719 N/A VAL 61.A N THR 79.A O no hydrogen 2.793 N/A VAL 62.A N GLY 49.A O no hydrogen 2.904 N/A LYS 64.A N THR 47.A O no hydrogen 3.148 N/A LYS 64.A N TYR 101.A OH no hydrogen 3.099 N/A LYS 64.A NZ SER 75.A O no hydrogen 3.397 N/A GLN 69.A NE2 ARG 65.A O no hydrogen 3.351 N/A GLN 69.A NE2 ARG 66.A O no hydrogen 2.369 N/A THR 74.A N LYS 71.A O no hydrogen 2.834 N/A THR 74.A OG1 LYS 71.A O no hydrogen 3.230 N/A SER 75.A OG GLY 68.A O no hydrogen 2.561 N/A SER 75.A OG LYS 71.A O no hydrogen 2.280 N/A VAL 77.A N ILE 63.A O no hydrogen 3.410 N/A THR 79.A N VAL 61.A O no hydrogen 3.153 N/A THR 80.A OG1 VAL 59.A O no hydrogen 2.931 N/A ILE 81.A N VAL 59.A O no hydrogen 2.957 N/A ALA 87.A N ASN 84.A OD1 no hydrogen 2.684 N/A THR 88.A N ASN 84.A O no hydrogen 2.956 N/A THR 88.A OG1 ALA 85.A O no hydrogen 2.699 N/A LEU 89.A N ALA 85.A O no hydrogen 3.131 N/A SER 90.A N ARG 86.A O no hydrogen 3.438 N/A SER 90.A OG ARG 86.A O no hydrogen 3.382 N/A SER 90.A OG ALA 87.A O no hydrogen 2.181 N/A SER 91.A N ALA 87.A O no hydrogen 2.936 N/A ILE 92.A N THR 88.A O no hydrogen 2.842 N/A ARG 93.A N LEU 89.A O no hydrogen 2.890 N/A HIS 94.A N SER 90.A O no hydrogen 3.231 N/A MET 95.A N SER 91.A O no hydrogen 3.249 N/A ILE 96.A N ARG 93.A O no hydrogen 2.970 N/A ARG 97.A N ARG 93.A O no hydrogen 3.155 N/A ASN 99.A N ILE 96.A O no hydrogen 3.359 N/A TYR 101.A OH THR 47.A O no hydrogen 2.318 N/A LEU 105.A N ARG 102.A O no hydrogen 2.923 N/A ARG 106.A NH1 PRO 103.A O no hydrogen 2.702 N/A ALA 109.A N LEU 105.A O no hydrogen 3.270 N/A ARG 111.A N MET 107.A O no hydrogen 2.862 N/A ARG 112.A N ALA 108.A O no hydrogen 3.056 N/A ALA 113.A N ALA 109.A O no hydrogen 2.677 N/A SER 114.A N ILE 110.A O no hydrogen 3.065 N/A SER 114.A OG ILE 110.A O no hydrogen 3.407 N/A SER 114.A OG ARG 111.A O no hydrogen 2.950 N/A ALA 115.A N ARG 111.A O no hydrogen 3.026 N/A ILE 116.A N ARG 112.A O no hydrogen 2.689 N/A LEU 117.A N ALA 113.A O no hydrogen 2.864 N/A ARG 118.A N SER 114.A O no hydrogen 2.676 N/A GLN 120.A N ILE 116.A O no hydrogen 3.237 N/A GLN 120.A NE2 ILE 116.A O no hydrogen 3.434 N/A LYS 121.A N LEU 117.A O no hydrogen 3.241 N/A LYS 121.A N ARG 118.A O no hydrogen 3.192 N/A