Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N     SER 7.A OG     no hydrogen  3.412  N/A
TRP 11.A N     SER 7.A O      no hydrogen  2.607  N/A
TRP 11.A N     ASP 8.A O      no hydrogen  3.240  N/A
TYR 12.A OH    HIS 74.A O     no hydrogen  2.940  N/A
TYR 12.A OH    VAL 77.A O     no hydrogen  2.836  N/A
PHE 14.A N     ASP 17.A OD2   no hydrogen  2.534  N/A
THR 18.A OG1   VAL 80.A O     no hydrogen  3.283  N/A
VAL 19.A N     GLY 31.A O     no hydrogen  2.908  N/A
GLU 20.A N     LYS 78.A O     no hydrogen  2.879  N/A
ILE 21.A N     LYS 29.A O     no hydrogen  3.481  N/A
LEU 22.A N     GLN 76.A O     no hydrogen  2.611  N/A
LYS 25.A NZ    ASN 49.A O     no hydrogen  2.948  N/A
LYS 25.A NZ    THR 50.A O     no hydrogen  2.886  N/A
GLY 31.A N     VAL 19.A O     no hydrogen  2.900  N/A
ILE 37.A N     TRP 42.A O     no hydrogen  3.205  N/A
ARG 38.A NH2   LEU 13.A O     no hydrogen  3.337  N/A
GLN 39.A N     GLN 39.A OE1   no hydrogen  3.081  N/A
ARG 40.A NH1   ARG 40.A O     no hydrogen  3.082  N/A
ASN 41.A N     ILE 37.A O     no hydrogen  2.523  N/A
TRP 42.A N     ILE 37.A O     no hydrogen  3.270  N/A
GLY 46.A N     LYS 32.A O     no hydrogen  3.442  N/A
LEU 48.A N     VAL 45.A O     no hydrogen  3.295  N/A
ASN 49.A ND2   ALA 70.A O     no hydrogen  2.380  N/A
THR 50.A OG1   GLY 47.A O     no hydrogen  3.377  N/A
HIS 51.A N     SER 68.A O     no hydrogen  2.891  N/A
ARG 53.A N     ILE 66.A O     no hydrogen  2.891  N/A
ILE 55.A N     THR 64.A O     no hydrogen  2.868  N/A
THR 58.A N     TYR 61.A O     no hydrogen  2.765  N/A
THR 58.A OG1   TYR 61.A O     no hydrogen  3.485  N/A
ASP 60.A N     THR 58.A OG1   no hydrogen  3.255  N/A
TYR 61.A N     THR 58.A OG1   no hydrogen  2.692  N/A
THR 64.A N     ILE 55.A O     no hydrogen  2.935  N/A
ILE 66.A N     ARG 53.A O     no hydrogen  2.917  N/A
SER 68.A N     ILE 66.A O     no hydrogen  3.073  N/A
LEU 72.A N     VAL 43.A O     no hydrogen  2.847  N/A
HIS 74.A NE2   GLU 4.A OE2    no hydrogen  2.968  N/A
ARG 75.A NE    GLU 4.A OE2    no hydrogen  2.752  N/A
ARG 75.A NH1   GLU 4.A OE2    no hydrogen  3.027  N/A
VAL 77.A N     HIS 74.A O     no hydrogen  3.457  N/A
LYS 78.A N     GLU 20.A O     no hydrogen  2.923  N/A
LYS 78.A NZ    PRO 87.A O     no hydrogen  3.044  N/A
LYS 86.A NZ    PRO 87.A O     no hydrogen  2.435  N/A
THR 88.A OG1   ASP 81.A OD1   no hydrogen  3.373  N/A
THR 95.A N     GLY 98.A O     no hydrogen  3.310  N/A
THR 95.A OG1   GLY 98.A O     no hydrogen  2.644  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.760  N/A
GLY 98.A N     THR 95.A OG1   no hydrogen  3.318  N/A
ARG 100.A NE   GLU 9.A OE1    no hydrogen  2.945  N/A
ARG 102.A NE   PRO 112.A O    no hydrogen  3.390  N/A
ARG 102.A NH1  PRO 112.A O    no hydrogen  2.707  N/A
ARG 102.A NH2  TYR 12.A O     no hydrogen  2.595  N/A
ARG 102.A NH2  ASP 17.A OD2   no hydrogen  3.396  N/A
SER 104.A N    ARG 109.A O    no hydrogen  2.802  N/A
SER 104.A OG   SER 107.A O    no hydrogen  2.143  N/A
SER 104.A OG   ARG 109.A O    no hydrogen  3.198  N/A
THR 105.A OG1  GLU 89.A O     no hydrogen  3.413  N/A
ARG 109.A N    SER 104.A OG   no hydrogen  3.110  N/A
ARG 109.A N    SER 107.A O    no hydrogen  2.784  N/A
ILE 111.A N    ARG 102.A O    no hydrogen  2.603  N/A
GLY 120.A N    ASP 123.A OD2  no hydrogen  2.832  N/A
SER 125.A OG   GLU 127.A OE2  no hydrogen  2.266  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.759  N/A
ASP 128.A N    SER 125.A O    no hydrogen  3.128  N/A
ALA 129.A N    VAL 126.A O    no hydrogen  2.946  N/A
CYS 137.A SG   VAL 135.A O    no hydrogen  3.405  N/A
THR 140.A OG1  GLN 142.A OE1  no hydrogen  3.394  N/A
GLU 144.A N    THR 140.A O    no hydrogen  3.214  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  2.906  N/A
MET 146.A N    GLN 142.A O    no hydrogen  2.959  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  2.925  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  2.901  N/A
MET 149.A N    VAL 145.A O    no hydrogen  2.928  N/A