Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p5s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ARG 1.A O      no hydrogen  3.242  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  2.830  N/A
TYR 7.A N      THR 3.A O      no hydrogen  2.868  N/A
TYR 7.A OH     LEU 132.A O    no hydrogen  2.872  N/A
ASP 8.A N      LEU 4.A O      no hydrogen  3.014  N/A
TYR 9.A N      GLN 5.A O      no hydrogen  3.088  N/A
TYR 9.A OH     GLU 35.A OE1   no hydrogen  2.559  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.963  N/A
CYS 11.A N     TYR 7.A O      no hydrogen  3.283  N/A
CYS 11.A N     ASP 8.A O      no hydrogen  3.046  N/A
CYS 11.A SG    TYR 7.A O      no hydrogen  3.929  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.382  N/A
VAL 13.A N     TYR 9.A O      no hydrogen  3.046  N/A
ASP 14.A N     LEU 10.A O     no hydrogen  2.981  N/A
GLU 15.A N     CYS 11.A O     no hydrogen  2.905  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.997  N/A
LYS 17.A N     VAL 13.A O     no hydrogen  2.898  N/A
LYS 17.A NZ    GLY 29.A O     no hydrogen  3.128  N/A
LYS 17.A NZ    THR 31.A OG1   no hydrogen  3.086  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.909  N/A
LYS 18.A NZ    ASP 14.A OD1   no hydrogen  2.660  N/A
LYS 18.A NZ    ASP 14.A OD2   no hydrogen  3.448  N/A
TRP 19.A N     GLU 15.A O     no hydrogen  3.047  N/A
TRP 19.A NE1   PRO 123.A O    no hydrogen  2.774  N/A
ILE 20.A N     ALA 16.A O     no hydrogen  3.085  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  2.860  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.972  N/A
CYS 23.A N     TRP 19.A O     no hydrogen  2.945  N/A
CYS 23.A SG    TRP 19.A O     no hydrogen  3.466  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.692  N/A
THR 26.A N     GLU 21.A O     no hydrogen  3.007  N/A
LEU 28.A N     GLU 21.A OE2   no hydrogen  2.657  N/A
GLY 29.A N     ASP 27.A OD1   no hydrogen  3.021  N/A
THR 31.A OG1   ASP 14.A OD2   no hydrogen  2.509  N/A
SER 32.A OG    ASP 138.A OD1  no hydrogen  3.505  N/A
THR 33.A N     PRO 30.A O     no hydrogen  3.387  N/A
THR 33.A OG1   PRO 30.A O     no hydrogen  3.472  N/A
PHE 34.A N     THR 31.A O     no hydrogen  3.088  N/A
SER 37.A N     THR 33.A O     no hydrogen  3.069  N/A
SER 37.A OG    PHE 34.A O     no hydrogen  2.736  N/A
LEU 38.A N     GLU 35.A O     no hydrogen  3.016  N/A
ARG 39.A N     GLN 36.A O     no hydrogen  3.290  N/A
ARG 39.A NE    GLN 36.A OE1   no hydrogen  3.017  N/A
ARG 39.A NH1   TYR 97.A O     no hydrogen  2.875  N/A
ARG 39.A NH2   GLN 36.A OE1   no hydrogen  3.075  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  2.929  N/A
VAL 42.A N     ASN 40.A OD1   no hydrogen  2.939  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.909  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.915  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  3.096  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.190  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  3.110  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  3.038  N/A
LYS 50.A NZ    CYS 23.A O     no hydrogen  3.206  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  3.341  N/A
GLN 52.A N     GLN 49.A O     no hydrogen  3.067  N/A
LYS 55.A N     GLN 52.A O     no hydrogen  3.030  N/A
PHE 60.A N     ASN 72.A OD1   no hydrogen  3.041  N/A
SER 62.A OG    LEU 65.A O     no hydrogen  3.267  N/A
GLU 64.A N     SER 62.A OG    no hydrogen  3.117  N/A
LEU 65.A N     SER 62.A OG    no hydrogen  3.211  N/A
ARG 68.A NH1   ASP 71.A OD2   no hydrogen  3.207  N/A
ASP 71.A N     ARG 68.A O     no hydrogen  2.960  N/A
ASN 72.A N     HIS 69.A O     no hydrogen  2.913  N/A
ASN 72.A ND2   ASN 40.A O     no hydrogen  3.031  N/A
ASN 72.A ND2   PHE 60.A O     no hydrogen  2.711  N/A
ILE 73.A N     HIS 69.A O     no hydrogen  2.975  N/A
ASN 74.A N     SER 70.A O     no hydrogen  2.702  N/A
LYS 75.A N     ASN 72.A O     no hydrogen  3.154  N/A
PHE 76.A N     ILE 73.A O     no hydrogen  2.973  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.151  N/A
ASP 78.A N     ASN 74.A O     no hydrogen  2.870  N/A
PHE 79.A N     LYS 75.A O     no hydrogen  3.335  N/A
ILE 80.A N     PHE 76.A O     no hydrogen  3.036  N/A
HIS 81.A N     LEU 77.A O     no hydrogen  3.094  N/A
GLY 82.A N     ASP 78.A O     no hydrogen  2.766  N/A
ILE 83.A N     PHE 79.A O     no hydrogen  3.234  N/A
GLY 84.A N     HIS 81.A O     no hydrogen  3.059  N/A
PHE 89.A N     PRO 86.A O     no hydrogen  2.986  N/A
HIS 90.A N     GLU 87.A O     no hydrogen  3.128  N/A
HIS 90.A NE2   LEU 85.A O     no hydrogen  2.892  N/A
GLU 92.A N     ASP 95.A OD2   no hydrogen  2.816  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  3.094  N/A
TYR 97.A N     LEU 93.A O     no hydrogen  2.732  N/A
GLU 98.A N     THR 94.A O     no hydrogen  2.974  N/A
GLY 99.A N     ILE 96.A O     no hydrogen  3.187  N/A
ASN 101.A N    ASP 95.A O     no hydrogen  2.988  N/A
LYS 104.A N    ASN 101.A O    no hydrogen  3.134  N/A
LYS 104.A N    ASN 101.A OD1  no hydrogen  3.220  N/A
LYS 104.A NZ   ILE 88.A O     no hydrogen  2.946  N/A
LYS 104.A NZ   HIS 90.A O     no hydrogen  2.443  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  3.113  N/A
TYR 107.A N    PRO 103.A O    no hydrogen  2.800  N/A
CYS 108.A N    LYS 104.A O    no hydrogen  2.734  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.923  N/A
HIS 110.A N    ILE 106.A O    no hydrogen  2.924  N/A
HIS 110.A NE2  ARG 12.A O     no hydrogen  2.795  N/A
ALA 111.A N    TYR 107.A O    no hydrogen  2.811  N/A
LEU 112.A N    CYS 108.A O    no hydrogen  2.789  N/A
SER 113.A N    ILE 109.A O    no hydrogen  2.911  N/A
SER 113.A OG   HIS 110.A O    no hydrogen  2.864  N/A
TYR 114.A N    HIS 110.A O    no hydrogen  2.987  N/A
PHE 115.A N    ALA 111.A O    no hydrogen  3.123  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.920  N/A
SER 117.A N    SER 113.A O    no hydrogen  2.992  N/A
SER 117.A OG   SER 113.A O    no hydrogen  2.920  N/A
SER 117.A OG   TYR 114.A O    no hydrogen  3.177  N/A
MET 118.A N    TYR 114.A O    no hydrogen  2.817  N/A
GLN 119.A N    PHE 115.A O    no hydrogen  3.074  N/A
ASP 120.A N    SER 117.A O    no hydrogen  2.661  N/A
LEU 121.A N    LEU 116.A O    no hydrogen  2.604  N/A
SER 128.A N    GLU 15.A OE2   no hydrogen  2.997  N/A
SER 128.A OG   CYS 11.A O     no hydrogen  3.162  N/A
SER 128.A OG   GLU 15.A OE2   no hydrogen  2.883  N/A
LEU 132.A N    ASP 129.A O    no hydrogen  3.157  N/A
THR 135.A OG1  GLU 137.A OE1  no hydrogen  3.533  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.740  N/A
ASP 138.A N    THR 135.A OG1  no hydrogen  3.216  N/A
VAL 139.A N    THR 135.A O    no hydrogen  3.211  N/A
SER 140.A N    ASP 136.A O    no hydrogen  2.699  N/A
SER 140.A OG   ASP 136.A O    no hydrogen  3.225  N/A
SER 140.A OG   GLU 137.A O    no hydrogen  2.694  N/A
ILE 141.A N    GLU 137.A O    no hydrogen  2.914  N/A
ILE 142.A N    ASP 138.A O    no hydrogen  3.169  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.981  N/A
ARG 144.A N    SER 140.A O    no hydrogen  2.873  N/A
ARG 145.A N    ILE 141.A O    no hydrogen  2.981  N/A
ARG 145.A NH1  GLU 35.A OE1   no hydrogen  2.763  N/A
ARG 145.A NH1  GLU 35.A OE2   no hydrogen  3.492  N/A
ARG 145.A NH2  GLU 35.A OE2   no hydrogen  2.575  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  2.949  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.939  N/A
ARG 147.A NE   GLU 2.A OE2    no hydrogen  2.570  N/A
ARG 147.A NH2  GLU 2.A OE1    no hydrogen  2.635  N/A
ARG 147.A NH2  GLU 2.A OE2    no hydrogen  3.337  N/A
GLN 148.A N    ARG 144.A O    no hydrogen  3.082  N/A
GLN 148.A N    ARG 145.A O    no hydrogen  3.148  N/A
SER 149.A N    LEU 146.A O    no hydrogen  3.349  N/A
SER 149.A OG   ARG 145.A O    no hydrogen  3.215  N/A
PHE 156.A N    PRO 154.A O    no hydrogen  3.285  N/A
ALA 158.A N    ASN 155.A OD1  no hydrogen  3.020  N/A
LEU 159.A N    PHE 156.A O    no hydrogen  2.831  N/A