Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qmj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      PHE 124.A O    no hydrogen  2.821  N/A
GLN 1.A NE2    VAL 126.A O    no hydrogen  3.464  N/A
VAL 5.A N      LEU 118.A O    no hydrogen  2.754  N/A
LEU 8.A N      GLN 116.A O    no hydrogen  3.414  N/A
VAL 10.A N     ILE 115.A O    no hydrogen  3.038  N/A
GLN 11.A N     GLU 14.A OE2   no hydrogen  3.061  N/A
GLU 14.A N     GLN 11.A O     no hydrogen  3.134  N/A
CYS 15.A N     SER 132.A OXT  no hydrogen  3.368  N/A
VAL 16.A N     ILE 88.A O     no hydrogen  2.848  N/A
LYS 17.A N     LYS 130.A O    no hydrogen  2.953  N/A
VAL 18.A N     ILE 86.A O     no hydrogen  2.758  N/A
LYS 19.A N     ALA 128.A O    no hydrogen  2.872  N/A
GLY 20.A N     VAL 84.A O     no hydrogen  3.023  N/A
LYS 21.A N     LYS 125.A O    no hydrogen  2.818  N/A
LYS 21.A NZ    GLY 81.A O     no hydrogen  3.260  N/A
ILE 22.A N     ASP 82.A O     no hydrogen  2.756  N/A
LEU 23.A N     ASP 123.A O    no hydrogen  3.296  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.148  N/A
LYS 27.A N     ASP 123.A OD2  no hydrogen  2.896  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.172  N/A
SER 30.A N     GLU 121.A O    no hydrogen  2.948  N/A
SER 30.A OG    HIS 43.A NE2   no hydrogen  3.424  N/A
VAL 31.A N     PHE 44.A O     no hydrogen  2.791  N/A
ASN 32.A N     ALA 119.A O    no hydrogen  2.900  N/A
ASN 32.A ND2   GLU 121.A OE1  no hydrogen  3.386  N/A
VAL 33.A N     LEU 42.A O     no hydrogen  3.166  N/A
GLY 34.A N     TYR 117.A O    no hydrogen  3.054  N/A
LYS 35.A N     THR 39.A O     no hydrogen  2.947  N/A
LYS 35.A NZ    LYS 114.A O    no hydrogen  3.036  N/A
LYS 35.A NZ    GLN 116.A OE1  no hydrogen  3.344  N/A
ASP 36.A N     THR 39.A O     no hydrogen  3.335  N/A
SER 38.A N     ASP 36.A OD1   no hydrogen  3.050  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.146  N/A
THR 39.A N     ASP 36.A OD1   no hydrogen  2.969  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.744  N/A
MET 41.A N     VAL 33.A O     no hydrogen  2.684  N/A
LEU 42.A N     VAL 33.A O     no hydrogen  3.169  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.641  N/A
PHE 44.A N     VAL 31.A O     no hydrogen  3.278  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.851  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.740  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.716  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.844  N/A
PHE 48.A N     LYS 27.A O     no hydrogen  2.952  N/A
ASP 49.A N     LYS 27.A O     no hydrogen  3.128  N/A
CYS 50.A N     ASP 53.A O     no hydrogen  2.878  N/A
ASP 53.A N     CYS 50.A O     no hydrogen  2.932  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  2.722  N/A
THR 56.A N     ARG 47.A O     no hydrogen  2.757  N/A
THR 56.A OG1   VAL 54.A O     no hydrogen  3.029  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  3.241  N/A
CYS 59.A N     ASP 71.A O     no hydrogen  2.922  N/A
ASN 60.A ND2   GLY 68.A O     no hydrogen  3.036  N/A
SER 61.A N     ASN 60.A OD1   no hydrogen  2.734  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  3.127  N/A
GLU 63.A N     THR 66.A O     no hydrogen  2.880  N/A
GLY 65.A N     SER 38.A O     no hydrogen  2.898  N/A
THR 66.A N     GLU 63.A O     no hydrogen  3.072  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.944  N/A
ASP 71.A N     CYS 59.A O     no hydrogen  2.911  N/A
ARG 72.A NE    GLU 70.A OE1   no hydrogen  3.121  N/A
ARG 72.A NH1   ASP 53.A OD1   no hydrogen  2.670  N/A
ARG 72.A NH2   ASP 53.A OD1   no hydrogen  2.663  N/A
ARG 72.A NH2   ASP 53.A OD2   no hydrogen  3.210  N/A
ARG 72.A NH2   GLU 70.A OE1   no hydrogen  3.507  N/A
LYS 73.A N     VAL 57.A O     no hydrogen  2.967  N/A
LYS 73.A NZ    ASP 71.A OD2   no hydrogen  3.363  N/A
LYS 73.A NZ    GLU 105.A O    no hydrogen  2.842  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  3.237  N/A
VAL 84.A N     GLY 20.A O     no hydrogen  3.014  N/A
ILE 86.A N     VAL 18.A O     no hydrogen  2.744  N/A
CYS 87.A N     LYS 98.A O     no hydrogen  2.944  N/A
ILE 88.A N     VAL 16.A O     no hydrogen  2.792  N/A
SER 89.A N     LYS 96.A O     no hydrogen  3.174  N/A
ASP 91.A N     GLU 94.A O     no hydrogen  2.953  N/A
ALA 93.A N     ASP 91.A OD1   no hydrogen  2.809  N/A
GLU 94.A N     ASP 91.A OD1   no hydrogen  2.753  N/A
VAL 95.A N     PHE 106.A O    no hydrogen  2.714  N/A
LYS 96.A N     SER 89.A O     no hydrogen  2.865  N/A
VAL 97.A N     PHE 104.A O    no hydrogen  2.859  N/A
LYS 98.A N     CYS 87.A O     no hydrogen  2.784  N/A
VAL 99.A N     VAL 102.A O    no hydrogen  3.066  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.788  N/A
PHE 104.A N    VAL 97.A O     no hydrogen  2.699  N/A
PHE 106.A N    VAL 95.A O     no hydrogen  2.890  N/A
ASN 108.A N    ALA 93.A O     no hydrogen  2.833  N/A
ASN 108.A ND2  ASP 91.A O     no hydrogen  2.820  N/A
ASN 108.A ND2  MET 112.A O    no hydrogen  2.848  N/A
ARG 109.A N    PRO 107.A O    no hydrogen  2.752  N/A
ARG 109.A NH1  ASN 60.A OD1   no hydrogen  3.311  N/A
ARG 109.A NH1  SER 61.A OG    no hydrogen  2.932  N/A
ARG 109.A NH1  GLU 69.A O     no hydrogen  3.110  N/A
ARG 109.A NH2  GLU 69.A O     no hydrogen  2.594  N/A
GLY 111.A N    ASN 108.A O    no hydrogen  3.231  N/A
MET 112.A N    ASN 108.A OD1  no hydrogen  3.084  N/A
ILE 115.A N    VAL 10.A O     no hydrogen  2.759  N/A
GLN 116.A N    GLY 34.A O     no hydrogen  2.972  N/A
TYR 117.A N    GLY 34.A O     no hydrogen  2.962  N/A
LEU 118.A N    VAL 5.A O      no hydrogen  2.937  N/A
ALA 119.A N    ASN 32.A O     no hydrogen  2.728  N/A
VAL 120.A N    LEU 3.A O      no hydrogen  3.039  N/A
GLU 121.A N    SER 30.A O     no hydrogen  2.945  N/A
ASP 123.A N    GLY 28.A O     no hydrogen  3.098  N/A
LYS 125.A N    LYS 21.A O     no hydrogen  2.802  N/A
LYS 127.A N    LYS 19.A O     no hydrogen  2.775  N/A
ALA 128.A N    LYS 19.A O     no hydrogen  3.226  N/A
LYS 130.A N    LYS 17.A O     no hydrogen  2.814  N/A
SER 132.A N    CYS 15.A O     no hydrogen  2.818  N/A