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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    VAL 2.A O      no hydrogen  3.242  N/A
GLN 5.A N      ALA 23.A O     no hydrogen  3.367  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.153  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  2.927  N/A
LEU 18.A N     MET 83.A O     no hydrogen  3.283  N/A
ARG 19.A NH1   GLN 82.A OE1   no hydrogen  2.455  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  3.289  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.331  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  3.247  N/A
ARG 27.A NH2   THR 28.A O     no hydrogen  3.065  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  3.470  N/A
TYR 32.A OH    THR 102.A OG1  no hydrogen  2.503  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.765  N/A
PHE 37.A N     TYR 95.A O     no hydrogen  3.008  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.712  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  2.695  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  3.206  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.067  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.501  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  3.026  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.474  N/A
VAL 50.A N     PHE 59.A O     no hydrogen  3.215  N/A
ALA 51.A N     MET 34.A O     no hydrogen  3.015  N/A
ARG 52.A N     GLY 57.A O     no hydrogen  3.393  N/A
ARG 52.A NH2   SER 105.A O    no hydrogen  2.921  N/A
ARG 53.A NH2   SER 105.A OG   no hydrogen  3.253  N/A
ARG 67.A NE    SER 63.A O     no hydrogen  3.079  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  2.586  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.422  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.782  N/A
VAL 70.A N     TYR 60.A OH    no hydrogen  2.919  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.648  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  3.360  N/A
ARG 72.A NH1   ARG 52.A O     no hydrogen  2.418  N/A
ARG 72.A NH2   ILE 29.A O     no hydrogen  3.003  N/A
ARG 72.A NH2   TYR 32.A O     no hydrogen  3.493  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.664  N/A
LYS 76.A N     ASP 73.A OD2   no hydrogen  2.527  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  2.972  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.734  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.144  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.469  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  3.447  N/A
MET 83.A N     LEU 18.A O     no hydrogen  3.083  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  3.123  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  3.485  N/A
THR 91.A OG1   VAL 117.A O    no hydrogen  3.431  N/A
TYR 94.A N     THR 115.A O    no hydrogen  3.127  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.955  N/A
TYR 95.A N     PHE 37.A O     no hydrogen  2.836  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  3.077  N/A
CYS 96.A SG    ALA 97.A O     no hydrogen  4.014  N/A
ILE 98.A N     TYR 110.A O    no hydrogen  3.254  N/A
THR 102.A OG1  TYR 32.A OH    no hydrogen  2.503  N/A
SER 107.A OG   ASP 99.A OD1   no hydrogen  2.358  N/A
SER 107.A OG   ASP 109.A OD1  no hydrogen  2.547  N/A
GLN 113.A NE2  GLY 114.A O    no hydrogen  3.496  N/A
THR 115.A N    GLU 6.A OE1    no hydrogen  2.882  N/A
THR 115.A N    TYR 94.A O     no hydrogen  3.330  N/A
THR 115.A OG1  GLU 6.A OE1    no hydrogen  3.165  N/A
GLN 116.A NE2  THR 118.A OG1  no hydrogen  3.100  N/A
SER 120.A N    VAL 12.A O     no hydrogen  3.188  N/A