Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t5m_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 106.A OE2  no hydrogen  3.134  N/A
MET 1.A N      ILE 107.A O    no hydrogen  2.894  N/A
VAL 3.A N      VAL 105.A O    no hydrogen  2.898  N/A
ILE 4.A N      GLY 74.A O     no hydrogen  2.753  N/A
LEU 5.A N      ILE 103.A O    no hydrogen  2.809  N/A
ASN 6.A N      VAL 76.A O     no hydrogen  2.874  N/A
THR 7.A OG1    PHE 100.A O    no hydrogen  2.700  N/A
THR 10.A N     GLN 13.A OE1   no hydrogen  3.422  N/A
GLN 13.A N     THR 10.A OG1   no hydrogen  2.899  N/A
GLY 14.A N     THR 10.A O     no hydrogen  2.974  N/A
GLN 15.A N     ILE 11.A O     no hydrogen  2.955  N/A
ALA 16.A N     TRP 12.A O     no hydrogen  3.005  N/A
ILE 17.A N     GLN 13.A O     no hydrogen  3.000  N/A
GLU 18.A N     GLY 14.A O     no hydrogen  3.420  N/A
SER 19.A N     GLN 15.A O     no hydrogen  3.175  N/A
SER 19.A OG    GLN 15.A O     no hydrogen  2.922  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.942  N/A
ASP 22.A N     ASP 22.A OD1   no hydrogen  2.418  N/A
LEU 23.A N     GLY 20.A O     no hydrogen  3.200  N/A
LYS 24.A NZ    ASP 28.A OD1   no hydrogen  3.031  N/A
LYS 24.A NZ    ASP 28.A OD2   no hydrogen  2.896  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  3.131  N/A
ASP 28.A N     LYS 24.A O     no hydrogen  3.026  N/A
ALA 29.A N     TYR 26.A O     no hydrogen  3.239  N/A
ALA 30.A N     TYR 26.A O     no hydrogen  2.852  N/A
ALA 31.A N     VAL 27.A O     no hydrogen  2.926  N/A
ILE 33.A N     LYS 63.A O     no hydrogen  2.828  N/A
GLN 34.A N     TYR 77.A O     no hydrogen  2.640  N/A
MET 35.A N     VAL 65.A O     no hydrogen  2.881  N/A
ASN 36.A ND2   LEU 71.A O     no hydrogen  2.635  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.682  N/A
MET 39.A N     ASN 36.A O     no hydrogen  3.009  N/A
MET 40.A N     ASN 36.A O     no hydrogen  3.246  N/A
LYS 41.A N     PRO 37.A O     no hydrogen  3.177  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  3.246  N/A
LEU 43.A N     MET 39.A O     no hydrogen  3.264  N/A
GLY 44.A N     LYS 41.A O     no hydrogen  2.991  N/A
ILE 45.A N     MET 40.A O     no hydrogen  3.007  N/A
ALA 46.A N     ASP 49.A OD2   no hydrogen  3.293  N/A
GLY 48.A N     ALA 64.A O     no hydrogen  3.146  N/A
ASP 49.A N     ALA 46.A O     no hydrogen  3.062  N/A
ASN 50.A ND2   GLU 112.A O    no hydrogen  2.941  N/A
VAL 51.A N     VAL 62.A O     no hydrogen  2.649  N/A
LYS 52.A N     ILE 108.A O    no hydrogen  2.740  N/A
VAL 53.A N     VAL 60.A O     no hydrogen  2.792  N/A
ILE 54.A N     GLU 106.A O    no hydrogen  2.888  N/A
SER 55.A N     GLY 58.A O     no hydrogen  2.902  N/A
SER 55.A OG    VAL 87.A O     no hydrogen  2.655  N/A
TYR 57.A N     SER 55.A OG    no hydrogen  2.938  N/A
VAL 60.A N     VAL 53.A O     no hydrogen  2.914  N/A
VAL 62.A N     VAL 51.A O     no hydrogen  2.964  N/A
LYS 63.A N     ALA 31.A O     no hydrogen  3.068  N/A
ALA 64.A N     ASP 49.A O     no hydrogen  2.702  N/A
VAL 65.A N     ILE 33.A O     no hydrogen  3.068  N/A
GLU 66.A N     GLU 47.A OE2   no hydrogen  2.762  N/A
ALA 67.A N     MET 35.A O     no hydrogen  2.974  N/A
LEU 71.A N     ASN 36.A OD1   no hydrogen  3.149  N/A
MET 75.A N     PRO 72.A O     no hydrogen  3.209  N/A
VAL 76.A N     ILE 4.A O      no hydrogen  2.762  N/A
TYR 77.A N     GLN 34.A O     no hydrogen  3.093  N/A
TYR 77.A OH    ARG 9.A O      no hydrogen  3.090  N/A
ILE 78.A N     ASN 6.A O      no hydrogen  3.006  N/A
MET 80.A N     GLY 8.A O      no hydrogen  2.992  N/A
TRP 83.A NE1   LEU 115.A O    no hydrogen  2.895  N/A
ASN 85.A N     GLY 81.A O     no hydrogen  2.949  N/A
ARG 86.A N     TRP 83.A O     no hydrogen  3.195  N/A
ARG 86.A NE    ASP 59.A O     no hydrogen  3.158  N/A
ARG 86.A NH1   TYR 124.A OH   no hydrogen  3.332  N/A
ARG 86.A NH2   ASP 59.A O     no hydrogen  3.260  N/A
VAL 87.A N     ALA 84.A O     no hydrogen  3.319  N/A
ARG 89.A NH1   ASP 93.A OD1   no hydrogen  3.566  N/A
ARG 89.A NH1   ASP 93.A OD2   no hydrogen  3.051  N/A
ARG 89.A NH1   SER 99.A OG    no hydrogen  2.927  N/A
ARG 89.A NH2   ASP 93.A OD1   no hydrogen  3.043  N/A
THR 95.A N     THR 92.A O     no hydrogen  3.097  N/A
THR 95.A OG1   THR 92.A O     no hydrogen  2.803  N/A
ALA 96.A N     THR 92.A OG1   no hydrogen  3.312  N/A
THR 97.A N     THR 95.A OG1   no hydrogen  3.098  N/A
LYS 101.A NZ   THR 7.A O      no hydrogen  3.126  N/A
ASN 102.A N    LEU 5.A O      no hydrogen  2.758  N/A
ILE 103.A N    LEU 5.A O      no hydrogen  2.905  N/A
VAL 105.A N    VAL 3.A O      no hydrogen  2.986  N/A
GLU 106.A N    ILE 54.A O     no hydrogen  2.715  N/A
ILE 107.A N    MET 1.A O      no hydrogen  2.950  N/A
ILE 108.A N    LYS 52.A O     no hydrogen  3.032  N/A
THR 110.A N    ASN 50.A O     no hydrogen  3.197  N/A
GLU 112.A N    THR 110.A OG1  no hydrogen  3.134  N/A
THR 119.A N    ASP 116.A OD1  no hydrogen  3.052  N/A
THR 119.A OG1  ASP 116.A OD1  no hydrogen  2.627  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  2.940  N/A
MET 121.A N    MET 117.A O    no hydrogen  3.356  N/A
LYS 122.A N    THR 119.A O    no hydrogen  3.056  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  3.218  N/A
TYR 124.A N    MET 121.A O    no hydrogen  3.253  N/A
GLY 125.A N    LYS 122.A O    no hydrogen  3.060  N/A