Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cxc_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.324  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.747  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.908  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.991  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.880  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  2.948  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.109  N/A
ILE 18.A N     MET 16.A O     no hydrogen  3.105  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.725  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  3.363  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  2.902  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.463  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  2.947  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.224  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.717  N/A
THR 31.A N     LEU 27.A O     no hydrogen  2.925  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.629  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.522  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.901  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.863  N/A
ALA 40.A N     ASP 53.A OD1   no hydrogen  3.164  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.596  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.759  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.345  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.239  N/A
ARG 50.A NE    GLY 52.A O     no hydrogen  2.812  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.930  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.065  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  2.689  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.024  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.024  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.134  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.812  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.232  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.871  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.666  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.054  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.652  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.965  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.191  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.654  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.612  N/A
SER 82.A OG    THR 81.A O     no hydrogen  2.716  N/A
GLN 83.A N     THR 81.A O     no hydrogen  2.308  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.371  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  3.254  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.062  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.417  N/A
SER 91.A OG    VAL 96.A O     no hydrogen  3.077  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  3.104  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.930  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  2.913  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.016  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.828  N/A
THR 97.A OG1   VAL 13.A O     no hydrogen  3.381  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  3.104  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  2.945  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  3.094  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.218  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  3.072  N/A
TYR 105.A N    PRO 103.A O    no hydrogen  2.892  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.782  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.922  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.793  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.572  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.822  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  3.111  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.277  N/A
ARG 122.A N    THR 119.A O    no hydrogen  2.960  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.126  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.091  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  3.003  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.131  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.489  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.203  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.775  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.878  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.486  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  2.962  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.930  N/A