Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5idm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASP 43.A OD2   no hydrogen  3.029  N/A
GLU 4.A N      ALA 42.A O     no hydrogen  2.900  N/A
LEU 6.A N      VAL 40.A O     no hydrogen  2.813  N/A
LEU 8.A N      PRO 38.A O     no hydrogen  3.294  N/A
GLU 10.A N     ASP 7.A OD1    no hydrogen  3.260  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  2.935  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  3.226  N/A
SER 13.A N     GLY 9.A O      no hydrogen  2.966  N/A
SER 13.A OG    GLY 9.A O      no hydrogen  2.857  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  3.496  N/A
GLU 14.A N     GLU 10.A O     no hydrogen  2.995  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  3.318  N/A
GLU 16.A N     ILE 12.A O     no hydrogen  2.688  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.883  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  2.923  N/A
ARG 20.A NE    GLU 16.A OE2   no hydrogen  2.988  N/A
ARG 20.A NH1   LEU 29.A O     no hydrogen  2.895  N/A
ARG 20.A NH2   GLU 16.A OE2   no hydrogen  2.926  N/A
ARG 20.A NH2   LEU 29.A O     no hydrogen  3.083  N/A
ARG 21.A N     VAL 17.A O     no hydrogen  3.432  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.171  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.929  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  2.908  N/A
ASP 26.A N     LEU 23.A O     no hydrogen  3.115  N/A
LYS 28.A N     GLY 69.A O     no hydrogen  2.943  N/A
ILE 30.A N     VAL 71.A O     no hydrogen  2.822  N/A
ASP 32.A N     ILE 73.A O     no hydrogen  3.295  N/A
TYR 33.A OH    GLU 16.A OE1   no hydrogen  2.818  N/A
GLY 34.A N     THR 75.A O     no hydrogen  2.786  N/A
VAL 40.A N     LEU 6.A O      no hydrogen  2.914  N/A
ALA 42.A N     GLU 4.A O      no hydrogen  3.053  N/A
SER 45.A OG    ASP 43.A OD1   no hydrogen  2.823  N/A
GLN 46.A N     ASP 43.A OD1   no hydrogen  3.041  N/A
LEU 47.A N     ASP 43.A O     no hydrogen  3.018  N/A
GLU 48.A N     LYS 44.A O     no hydrogen  2.948  N/A
THR 49.A N     SER 45.A O     no hydrogen  2.992  N/A
THR 49.A OG1   SER 45.A O     no hydrogen  3.000  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.920  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.931  N/A
MET 52.A N     GLU 48.A O     no hydrogen  2.847  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.895  N/A
ASN 53.A ND2   GLY 132.A O    no hydrogen  3.210  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.110  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.845  N/A
VAL 56.A N     MET 52.A O     no hydrogen  2.935  N/A
ASN 57.A N     ASN 53.A O     no hydrogen  3.153  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.947  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.941  N/A
ARG 59.A NE    ASP 60.A OD1   no hydrogen  3.293  N/A
ARG 59.A NH1   ASP 60.A OD1   no hydrogen  3.091  N/A
ASP 60.A N     VAL 56.A O     no hydrogen  2.817  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  2.915  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.089  N/A
ARG 63.A N     ASP 60.A O     no hydrogen  3.327  N/A
ALA 65.A N     VAL 62.A O     no hydrogen  3.059  N/A
LYS 66.A N     ARG 63.A O     no hydrogen  2.848  N/A
GLY 68.A N     ALA 65.A O     no hydrogen  3.151  N/A
VAL 70.A N     ASP 103.A OD2  no hydrogen  2.921  N/A
VAL 71.A N     LYS 28.A O     no hydrogen  3.059  N/A
ARG 72.A N     SER 101.A O    no hydrogen  2.731  N/A
ARG 72.A NH2   GLU 99.A OE1   no hydrogen  3.158  N/A
ILE 73.A N     ILE 30.A O     no hydrogen  2.948  N/A
ARG 74.A N     GLU 99.A O     no hydrogen  2.828  N/A
ARG 74.A NE    GLU 99.A OE1   no hydrogen  2.807  N/A
ARG 74.A NH2   GLU 99.A OE1   no hydrogen  2.800  N/A
ARG 74.A NH2   GLU 99.A OE2   no hydrogen  3.221  N/A
THR 75.A N     ASP 32.A O     no hydrogen  2.906  N/A
ALA 76.A N     PHE 97.A O     no hydrogen  3.125  N/A
ARG 77.A NE    ASP 36.A O     no hydrogen  2.877  N/A
ARG 77.A NH2   ASP 36.A O     no hydrogen  3.222  N/A
LEU 78.A N     THR 95.A O     no hydrogen  2.827  N/A
THR 79.A N     GLU 82.A OE1   no hydrogen  3.007  N/A
GLU 82.A N     THR 79.A OG1   no hydrogen  3.106  N/A
ALA 83.A N     THR 79.A O     no hydrogen  2.989  N/A
ILE 84.A N     ARG 80.A O     no hydrogen  3.029  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  2.947  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.866  N/A
GLY 87.A N     ILE 84.A O     no hydrogen  3.144  N/A
PHE 88.A N     ALA 83.A O     no hydrogen  2.951  N/A
ALA 91.A N     PHE 88.A O     no hydrogen  3.255  N/A
THR 95.A N     LEU 78.A O     no hydrogen  2.864  N/A
THR 95.A OG1   GLY 93.A O     no hydrogen  2.974  N/A
ALA 96.A N     LEU 163.A O    no hydrogen  2.911  N/A
PHE 97.A N     ALA 76.A O     no hydrogen  2.951  N/A
ILE 98.A N     ILE 161.A O    no hydrogen  2.918  N/A
GLU 99.A N     ARG 74.A O     no hydrogen  2.851  N/A
VAL 100.A N    PHE 159.A O    no hydrogen  2.915  N/A
SER 101.A N    ARG 72.A O     no hydrogen  2.825  N/A
ASP 102.A N    ALA 157.A O    no hydrogen  2.895  N/A
ASP 103.A N    VAL 70.A O     no hydrogen  3.230  N/A
GLY 104.A N    ASP 102.A OD1  no hydrogen  2.754  N/A
ILE 107.A N    SER 151.A OG   no hydrogen  2.737  N/A
VAL 111.A N    PRO 108.A O    no hydrogen  2.888  N/A
MET 112.A N    PRO 108.A O    no hydrogen  3.092  N/A
LYS 114.A N    VAL 111.A O    no hydrogen  2.985  N/A
ILE 115.A N    MET 112.A O    no hydrogen  3.533  N/A
ASP 117.A N    LYS 114.A O    no hydrogen  3.020  N/A
PHE 119.A N    GLY 130.A O    no hydrogen  2.861  N/A
PHE 120.A N    ASP 117.A O    no hydrogen  3.087  N/A
LYS 123.A N    THR 121.A OG1  no hydrogen  3.026  N/A
LYS 123.A NZ   ASP 60.A OD2   no hydrogen  2.781  N/A
GLU 127.A N    PRO 124.A O    no hydrogen  3.069  N/A
LEU 131.A N    THR 129.A OG1  no hydrogen  3.354  N/A
THR 135.A N    LEU 131.A O    no hydrogen  2.884  N/A
THR 135.A OG1  LEU 131.A O    no hydrogen  3.212  N/A
VAL 136.A N    GLY 132.A O    no hydrogen  3.054  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.839  N/A
GLY 138.A N    ALA 134.A O    no hydrogen  3.040  N/A
ILE 139.A N    THR 135.A O    no hydrogen  2.973  N/A
VAL 140.A N    VAL 136.A O    no hydrogen  2.959  N/A
LYS 141.A N    TYR 137.A O    no hydrogen  3.055  N/A
LYS 141.A NZ   GLY 145.A O    no hydrogen  2.914  N/A
GLN 142.A N    GLY 138.A O    no hydrogen  2.913  N/A
SER 143.A N    ILE 139.A O    no hydrogen  2.968  N/A
SER 143.A OG   ILE 139.A O    no hydrogen  2.746  N/A
ASP 144.A N    LYS 141.A O    no hydrogen  3.027  N/A
GLY 145.A N    VAL 140.A O    no hydrogen  2.899  N/A
TRP 146.A N    PHE 162.A O    no hydrogen  2.989  N/A
TRP 146.A NE1  GLY 87.A O     no hydrogen  3.058  N/A
HIS 148.A N    ARG 160.A O    no hydrogen  2.937  N/A
HIS 150.A N    ALA 158.A O    no hydrogen  2.921  N/A
SER 151.A OG   GLY 156.A O    no hydrogen  2.794  N/A
GLU 155.A N    ARG 152.A O    no hydrogen  2.767  N/A
ALA 157.A N    ASP 102.A O    no hydrogen  3.327  N/A
ALA 158.A N    HIS 150.A O    no hydrogen  2.831  N/A
PHE 159.A N    VAL 100.A O    no hydrogen  2.855  N/A
ARG 160.A N    HIS 148.A O    no hydrogen  2.913  N/A
ARG 160.A NE   GLU 99.A OE2   no hydrogen  2.932  N/A
ARG 160.A NH1  LEU 86.A O     no hydrogen  2.844  N/A
ILE 161.A N    ILE 98.A O     no hydrogen  2.680  N/A
PHE 162.A N    TRP 146.A O    no hydrogen  2.827  N/A
LEU 163.A N    ALA 96.A O     no hydrogen  2.863  N/A
TYR 166.A N    GLN 39.A O     no hydrogen  2.863  N/A
ALA 170.A N    GLU 167.A O    no hydrogen  2.927  N/A
HIS 174.A ND1  LEU 172.A O    no hydrogen  3.020  N/A