Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7a_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 9.A O no hydrogen 2.669 N/A GLN 9.A N GLN 3.A OE1 no hydrogen 2.518 N/A SER 15.A OG ALA 14.A O no hydrogen 2.506 N/A SER 15.A OG SER 15.A O no hydrogen 2.594 N/A SER 19.A OG ASN 18.A O no hydrogen 2.444 N/A ARG 21.A NE GLN 11.A OE1 no hydrogen 3.364 N/A ARG 21.A NH2 GLY 39.A O no hydrogen 3.046 N/A TYR 22.A N GLN 11.A OE1 no hydrogen 2.878 N/A LYS 24.A N PHE 48.A O no hydrogen 2.806 N/A LYS 24.A NZ GLY 50.A O no hydrogen 2.939 N/A GLY 27.A N LYS 25.A O no hydrogen 2.801 N/A PHE 30.A N GLY 27.A O no hydrogen 3.499 N/A THR 32.A OG1 LYS 24.A O no hydrogen 3.013 N/A ALA 36.A N PRO 33.A O no hydrogen 3.364 N/A LYS 37.A N PRO 33.A O no hydrogen 3.508 N/A GLU 38.A N LYS 34.A O no hydrogen 2.748 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 2.949 N/A LYS 45.A NZ LEU 119.A O no hydrogen 3.136 N/A CYS 46.A SG TYR 41.A OH no hydrogen 3.334 N/A CYS 46.A SG SER 100.A OG no hydrogen 3.586 N/A THR 49.A OG1 TYR 22.A O no hydrogen 3.445 N/A GLY 50.A N CYS 46.A O no hydrogen 3.066 N/A ASN 51.A N LYS 44.A O no hydrogen 3.201 N/A LEU 59.A N VAL 113.A O no hydrogen 2.819 N/A GLY 61.A N VAL 111.A O no hydrogen 2.811 N/A VAL 63.A N ASP 109.A O no hydrogen 2.802 N/A ILE 64.A N ILE 73.A O no hydrogen 2.806 N/A LYS 67.A N SER 65.A OG no hydrogen 2.980 N/A THR 71.A OG1 LYS 69.A O no hydrogen 3.033 N/A ILE 72.A N CYS 97.A O no hydrogen 2.793 N/A ILE 74.A N ILE 95.A O no hydrogen 2.803 N/A ARG 75.A N MET 62.A O no hydrogen 3.361 N/A ARG 76.A N LYS 93.A O no hydrogen 2.828 N/A TYR 78.A N ARG 91.A O no hydrogen 2.814 N/A HIS 80.A N GLU 89.A O no hydrogen 3.105 N/A VAL 82.A N ARG 87.A O no hydrogen 2.808 N/A ASN 86.A N LYS 83.A O no hydrogen 3.282 N/A ASN 86.A ND2 ASN 86.A O no hydrogen 3.263 N/A ARG 87.A N VAL 82.A O no hydrogen 3.437 N/A ARG 87.A NE TYR 85.A O no hydrogen 2.737 N/A GLU 89.A N HIS 80.A O no hydrogen 3.143 N/A ARG 91.A N TYR 78.A O no hydrogen 2.797 N/A LYS 93.A N ARG 76.A O no hydrogen 3.089 N/A LYS 93.A NZ TYR 78.A OH no hydrogen 3.439 N/A ILE 95.A N ILE 74.A O no hydrogen 2.809 N/A CYS 97.A N ILE 72.A O no hydrogen 2.806 N/A CYS 97.A SG ILE 95.A O no hydrogen 3.708 N/A HIS 98.A N PHE 125.A O no hydrogen 2.819 N/A HIS 98.A NE2 ASP 43.A OD1 no hydrogen 2.981 N/A CYS 99.A N ARG 70.A O no hydrogen 2.795 N/A SER 100.A OG CYS 99.A O no hydrogen 2.368 N/A CYS 102.A SG TYR 41.A OH no hydrogen 3.562 N/A CYS 102.A SG SER 100.A O no hydrogen 3.584 N/A CYS 102.A SG SER 100.A OG no hydrogen 2.837 N/A PHE 103.A N SER 100.A O no hydrogen 3.295 N/A LYS 106.A NZ ASP 109.A OD1 no hydrogen 3.562 N/A LYS 106.A NZ HIS 133.A O no hydrogen 3.453 N/A GLY 108.A N VAL 63.A O no hydrogen 2.816 N/A VAL 111.A N GLY 61.A O no hydrogen 3.482 N/A THR 112.A N HIS 129.A O no hydrogen 2.806 N/A VAL 113.A N LEU 59.A O no hydrogen 3.349 N/A GLY 114.A N ASN 126.A O no hydrogen 3.107 N/A CYS 116.A SG ARG 117.A O no hydrogen 3.105 N/A CYS 116.A SG ARG 124.A O no hydrogen 3.348 N/A CYS 116.A SG ASN 126.A OD1 no hydrogen 3.609 N/A LEU 119.A N VAL 123.A O no hydrogen 3.037 N/A ARG 124.A NH2 SER 120.A O no hydrogen 3.041 N/A ASN 126.A N GLY 114.A O no hydrogen 3.196 N/A ASN 126.A ND2 LYS 45.A O no hydrogen 3.348 N/A VAL 127.A N HIS 98.A O no hydrogen 3.096 N/A LEU 128.A N THR 112.A O no hydrogen 2.809 N/A HIS 129.A N THR 112.A O no hydrogen 3.334 N/A LYS 132.A NZ ASP 109.A OD2 no hydrogen 2.754 N/A ILE 135.A N GLN 134.A OE1 no hydrogen 2.731 N/A LYS 141.A N SER 138.A O no hydrogen 2.869 N/A GLN 142.A N SER 138.A O no hydrogen 3.329 N/A GLN 142.A N ALA 139.A O no hydrogen 3.103 N/A