Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m3n_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      SER 25.A O     no hydrogen  2.894  N/A
GLN 5.A N      LYS 23.A O     no hydrogen  2.907  N/A
GLY 6.A N      GLN 111.A OE1  no hydrogen  3.269  N/A
THR 7.A N      SER 21.A O     no hydrogen  3.312  N/A
VAL 10.A N     LEU 114.A O    no hydrogen  3.235  N/A
LEU 20.A N     GLN 81.A O     no hydrogen  2.908  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.893  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.871  N/A
ALA 24.A N     SER 77.A O     no hydrogen  3.043  N/A
SER 25.A N     HIS 3.A O      no hydrogen  2.929  N/A
ASN 31.A N     THR 28.A O     no hydrogen  2.971  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.904  N/A
ASN 35.A N     ALA 96.A O     no hydrogen  2.926  N/A
ASN 35.A ND2   ASP 33.A OD2   no hydrogen  2.790  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.922  N/A
VAL 37.A N     PHE 94.A O     no hydrogen  2.952  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.666  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.881  N/A
ARG 40.A N     GLY 44.A O     no hydrogen  3.389  N/A
ARG 40.A NH2   GLU 88.A OE2   no hydrogen  3.226  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.742  N/A
TRP 47.A NE1   ASN 35.A OD1   no hydrogen  2.989  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.748  N/A
TRP 50.A N     ARG 59.A O     no hydrogen  2.890  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.913  N/A
PHE 52.A N     SER 57.A O     no hydrogen  2.850  N/A
GLY 56.A N     PRO 53.A O     no hydrogen  3.170  N/A
SER 57.A N     PHE 52.A O     no hydrogen  2.991  N/A
ARG 59.A N     TRP 50.A O     no hydrogen  2.963  N/A
ASN 61.A N     ILE 48.A O     no hydrogen  3.408  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  3.447  N/A
THR 71.A N     TYR 80.A O     no hydrogen  2.928  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.880  N/A
SER 75.A OG    LYS 74.A O     no hydrogen  2.362  N/A
THR 78.A N     ASP 73.A O     no hydrogen  2.994  N/A
THR 78.A OG1   ASP 73.A O     no hydrogen  3.456  N/A
THR 78.A OG1   TYR 80.A OH    no hydrogen  3.317  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.895  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.858  N/A
TYR 80.A OH    THR 78.A OG1   no hydrogen  3.317  N/A
GLN 81.A N     LEU 20.A O     no hydrogen  2.895  N/A
ARG 84.A N     LYS 67.A O     no hydrogen  2.718  N/A
THR 86.A OG1   ALA 16.A O     no hydrogen  3.096  N/A
GLU 88.A N     ASP 89.A OD2   no hydrogen  3.296  N/A
ALA 91.A N     VAL 115.A O    no hydrogen  2.923  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  2.932  N/A
TYR 93.A N     THR 113.A O    no hydrogen  2.869  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  3.126  N/A
PHE 94.A N     VAL 37.A O     no hydrogen  2.898  N/A
ALA 96.A N     ASN 35.A O     no hydrogen  2.866  N/A
ARG 97.A N     TYR 108.A O    no hydrogen  2.950  N/A
SER 103.A N    HIS 101.A ND1  no hydrogen  3.250  N/A
SER 103.A OG   HIS 101.A ND1  no hydrogen  2.987  N/A
TYR 104.A OH   ASP 33.A OD1   no hydrogen  2.379  N/A
ALA 107.A N    ARG 97.A O     no hydrogen  3.277  N/A
ALA 107.A N    ARG 98.A O     no hydrogen  2.894  N/A
TYR 108.A N    ARG 97.A O     no hydrogen  3.461  N/A
TRP 109.A NE1  PHE 106.A O    no hydrogen  2.744  N/A
GLY 110.A N    CYS 95.A O     no hydrogen  2.895  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.784  N/A
GLN 111.A NE2  GLY 6.A O      no hydrogen  2.603  N/A
THR 113.A N    TYR 93.A O     no hydrogen  2.924  N/A
THR 113.A OG1  GLU 8.A O      no hydrogen  3.567  N/A
VAL 115.A N    ALA 91.A O     no hydrogen  2.907  N/A
THR 116.A N    VAL 10.A O     no hydrogen  3.303  N/A
THR 116.A OG1  VAL 10.A O     no hydrogen  3.309  N/A