Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ALA 1.A O      no hydrogen  2.411  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.108  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.157  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.207  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.897  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.350  N/A
CYS 26.A SG    ALA 22.A O     no hydrogen  2.931  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.141  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.124  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.247  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.109  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.336  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.367  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.013  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  2.806  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.176  N/A
LYS 50.A NZ    HIS 71.A NE2   no hydrogen  3.036  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.700  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.233  N/A
CYS 52.A SG    SER 64.A OG    no hydrogen  3.448  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  3.316  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.899  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.731  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.485  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.197  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.868  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.170  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.331  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.861  N/A
SER 77.A OG    HIS 76.A O     no hydrogen  2.493  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.816  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.215  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.500  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.639  N/A
ARG 93.A NE    ASN 19.A O     no hydrogen  3.281  N/A
ARG 93.A NH2   TYR 94.A OH    no hydrogen  3.556  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.107  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.883  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.101  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.242  N/A
GLY 99.A N     CYS 103.A O    no hydrogen  3.016  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  2.748  N/A
CYS 103.A SG   THR 96.A OG1   no hydrogen  2.975  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.547  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.081  N/A
LYS 107.A NZ   GLU 69.A O     no hydrogen  2.568  N/A
ARG 109.A NH1  GLN 111.A O    no hydrogen  2.895  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.502  N/A
ARG 109.A NH2  ALA 112.A O    no hydrogen  3.526  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.075  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.284  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.108  N/A
ARG 120.A NH2  LYS 122.A O    no hydrogen  3.310  N/A