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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      TYR 2.A O      no hydrogen  3.350  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  3.060  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  3.259  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.380  N/A
ASN 12.A N     ASP 8.A O      no hydrogen  3.301  N/A
TRP 13.A N     ASP 9.A O      no hydrogen  2.823  N/A
ARG 15.A NH2   GLU 144.A OE1  no hydrogen  2.974  N/A
ARG 16.A N     ASN 12.A O     no hydrogen  3.100  N/A
SER 17.A N     TRP 13.A O     no hydrogen  2.857  N/A
LEU 19.A N     GLY 47.A O     no hydrogen  2.901  N/A
PHE 24.A N     MET 22.A O     no hydrogen  3.232  N/A
CYS 29.A SG    MET 90.A O     no hydrogen  3.667  N/A
VAL 31.A N     CYS 28.A O     no hydrogen  3.131  N/A
MET 33.A N     CYS 29.A O     no hydrogen  2.800  N/A
MET 34.A N     ALA 30.A O     no hydrogen  2.971  N/A
HIS 35.A N     GLU 32.A O     no hydrogen  3.131  N/A
ALA 37.A N     MET 34.A O     no hydrogen  3.295  N/A
ALA 38.A N     MET 34.A O     no hydrogen  3.349  N/A
TYR 41.A N     ALA 38.A O     no hydrogen  3.094  N/A
ARG 45.A N     VAL 48.A O     no hydrogen  2.767  N/A
GLY 47.A N     MET 43.A O     no hydrogen  2.916  N/A
VAL 48.A N     MET 43.A O     no hydrogen  2.790  N/A
SER 53.A OG    ALA 52.A O     no hydrogen  2.632  N/A
SER 57.A OG    SER 53.A O     no hydrogen  2.903  N/A
ASP 58.A N     TRP 20.A O     no hydrogen  3.134  N/A
VAL 59.A N     TRP 20.A O     no hydrogen  2.909  N/A
MET 60.A N     TYR 86.A O     no hydrogen  3.160  N/A
VAL 62.A N     VAL 88.A O     no hydrogen  2.915  N/A
GLY 64.A N     MET 90.A O     no hydrogen  3.387  N/A
ASN 68.A N     SER 105.A O    no hydrogen  2.959  N/A
ASN 68.A ND2   TYR 104.A O    no hydrogen  3.150  N/A
MET 70.A N     THR 67.A O     no hydrogen  3.161  N/A
LEU 74.A N     MET 70.A O     no hydrogen  2.875  N/A
TYR 78.A N     LEU 74.A O     no hydrogen  3.401  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  3.365  N/A
GLN 80.A N     VAL 77.A O     no hydrogen  3.190  N/A
ARG 85.A N     GLU 83.A O     no hydrogen  2.941  N/A
ARG 85.A NH1   PRO 82.A O     no hydrogen  3.291  N/A
TYR 86.A N     ASP 58.A O     no hydrogen  3.478  N/A
VAL 88.A N     MET 60.A O     no hydrogen  3.258  N/A
SER 89.A N     ILE 118.A O    no hydrogen  3.072  N/A
SER 89.A OG    ASN 95.A OD1   no hydrogen  3.151  N/A
GLY 91.A N     VAL 120.A O    no hydrogen  3.054  N/A
CYS 93.A SG    THR 65.A OG1   no hydrogen  3.360  N/A
ALA 94.A N     GLY 91.A O     no hydrogen  3.159  N/A
ASN 95.A N     GLY 91.A O     no hydrogen  3.191  N/A
ASN 95.A ND2   VAL 120.A O    no hydrogen  2.738  N/A
GLY 97.A N     CYS 93.A O     no hydrogen  2.934  N/A
HIS 101.A ND1  GLY 96.A O     no hydrogen  2.784  N/A
SER 103.A N    TYR 100.A O    no hydrogen  3.205  N/A
VAL 107.A N    LEU 66.A O     no hydrogen  2.888  N/A
CYS 110.A SG   ALA 94.A O     no hydrogen  3.372  N/A
ARG 112.A NE   ARG 108.A O    no hydrogen  2.828  N/A
ILE 113.A N    CYS 110.A O    no hydrogen  2.918  N/A
VAL 114.A N    CYS 110.A O    no hydrogen  2.759  N/A
VAL 116.A N    ASP 111.A OD2  no hydrogen  3.230  N/A
ASP 117.A N    VAL 87.A O     no hydrogen  3.109  N/A
ILE 118.A N    VAL 87.A O     no hydrogen  3.513  N/A
TYR 119.A OH   ASP 111.A OD1  no hydrogen  2.986  N/A
VAL 120.A N    SER 89.A O     no hydrogen  3.410  N/A
LEU 130.A N    THR 126.A O    no hydrogen  2.787  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  3.037  N/A
TYR 132.A N    ALA 129.A O    no hydrogen  3.339  N/A
GLY 133.A N    LEU 130.A O    no hydrogen  3.231  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.296  N/A
GLN 136.A N    TYR 132.A O    no hydrogen  2.659  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.394  N/A
GLN 138.A N    ILE 134.A O    no hydrogen  3.090  N/A
GLN 138.A NE2  ARG 16.A O     no hydrogen  2.771  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.171  N/A
LYS 140.A N    GLN 136.A O    no hydrogen  2.779  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  3.413  N/A