Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n5h_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  3.282  N/A
THR 5.A N      ARG 24.A O     no hydrogen  3.459  N/A
THR 5.A OG1    ARG 24.A O     no hydrogen  3.319  N/A
GLN 6.A NE2    TYR 87.A O     no hydrogen  3.688  N/A
SER 7.A N      SER 22.A O     no hydrogen  3.106  N/A
THR 10.A OG1   GLU 106.A OE2  no hydrogen  3.079  N/A
LEU 11.A N     LYS 104.A O    no hydrogen  3.088  N/A
LEU 13.A N     GLU 106.A O    no hydrogen  3.184  N/A
SER 14.A N     GLU 17.A OE1   no hydrogen  3.136  N/A
GLY 16.A N     LEU 79.A O     no hydrogen  2.934  N/A
ARG 18.A NE    ILE 76.A O     no hydrogen  3.005  N/A
ARG 18.A NH2   THR 75.A OG1   no hydrogen  2.881  N/A
LEU 21.A N     LEU 74.A O     no hydrogen  3.127  N/A
SER 22.A N     SER 7.A O      no hydrogen  3.094  N/A
SER 22.A OG    SER 7.A O      no hydrogen  2.973  N/A
CYS 23.A N     PHE 72.A O     no hydrogen  2.964  N/A
ARG 24.A N     THR 5.A O      no hydrogen  3.091  N/A
ALA 25.A N     THR 70.A O     no hydrogen  2.911  N/A
SER 26.A N     VAL 3.A O      no hydrogen  3.060  N/A
VAL 29.A N     GLY 69.A O     no hydrogen  3.166  N/A
SER 32.A N     VAL 29.A O     no hydrogen  3.362  N/A
SER 32.A OG    SER 31.A O     no hydrogen  2.658  N/A
ALA 35.A N     GLN 90.A O     no hydrogen  2.797  N/A
TRP 36.A N     ILE 49.A O     no hydrogen  2.620  N/A
TYR 37.A N     TYR 88.A O     no hydrogen  2.829  N/A
TYR 37.A OH    GLN 90.A OE1   no hydrogen  3.150  N/A
GLN 38.A N     ARG 46.A O     no hydrogen  3.084  N/A
GLN 39.A N     VAL 86.A O     no hydrogen  2.901  N/A
GLN 39.A NE2   GLN 43.A O     no hydrogen  3.175  N/A
ARG 46.A N     GLN 38.A O     no hydrogen  2.828  N/A
ARG 46.A NE    GLN 38.A OE1   no hydrogen  3.166  N/A
ARG 46.A NH2   GLN 38.A OE1   no hydrogen  3.071  N/A
LEU 48.A N     TRP 36.A O     no hydrogen  3.031  N/A
ILE 49.A N     TRP 36.A O     no hydrogen  2.922  N/A
SER 53.A N     GLY 51.A O     no hydrogen  2.744  N/A
SER 53.A OG    GLY 65.A O     no hydrogen  3.277  N/A
SER 54.A OG    TYR 50.A O     no hydrogen  2.980  N/A
SER 54.A OG    SER 53.A O     no hydrogen  2.758  N/A
ARG 55.A NH2   ASP 61.A O     no hydrogen  3.115  N/A
ARG 55.A NH2   ASP 61.A OD2   no hydrogen  2.974  N/A
ARG 62.A NH1   SER 77.A O     no hydrogen  3.475  N/A
ARG 62.A NH1   ASP 83.A OD2   no hydrogen  2.819  N/A
ARG 62.A NH2   ASP 83.A OD1   no hydrogen  2.989  N/A
ARG 62.A NH2   ASP 83.A OD2   no hydrogen  2.935  N/A
PHE 63.A N     PRO 60.A O     no hydrogen  3.041  N/A
SER 64.A N     THR 75.A O     no hydrogen  3.098  N/A
SER 64.A OG    ASP 61.A O     no hydrogen  3.088  N/A
SER 66.A OG    GLY 65.A O     no hydrogen  2.867  N/A
PHE 72.A N     CYS 23.A O     no hydrogen  2.895  N/A
THR 73.A N     SER 66.A O     no hydrogen  3.224  N/A
LEU 74.A N     LEU 21.A O     no hydrogen  3.179  N/A
THR 75.A N     SER 64.A O     no hydrogen  3.162  N/A
ILE 76.A N     ALA 19.A O     no hydrogen  3.186  N/A
GLU 80.A N     ASP 83.A OD2   no hydrogen  2.920  N/A
ASP 83.A N     GLU 80.A O     no hydrogen  2.814  N/A
TYR 87.A N     THR 103.A O    no hydrogen  2.802  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.685  N/A
TYR 88.A N     TYR 37.A O     no hydrogen  2.762  N/A
GLN 90.A N     ALA 35.A O     no hydrogen  2.847  N/A
GLN 91.A NE2   PRO 96.A O     no hydrogen  3.437  N/A
GLN 91.A NE2   THR 98.A OG1   no hydrogen  2.969  N/A
SER 94.A OG    GLN 91.A OE1   no hydrogen  2.817  N/A
THR 98.A OG1   ILE 2.A O      no hydrogen  2.897  N/A
GLY 100.A N    CYS 89.A O     no hydrogen  3.198  N/A
GLN 101.A NE2  GLN 6.A O      no hydrogen  3.031  N/A
THR 103.A N    TYR 87.A O     no hydrogen  2.948  N/A
THR 103.A OG1  GLN 6.A OE1    no hydrogen  3.321  N/A
THR 103.A OG1  PRO 8.A O      no hydrogen  2.936  N/A
LYS 104.A N    GLY 9.A O      no hydrogen  3.169  N/A
GLU 106.A N    LEU 11.A O     no hydrogen  2.712  N/A