Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE1   no hydrogen  2.461  N/A
ALA 1.A N      GLU 100.A OE1  no hydrogen  2.394  N/A
LYS 2.A N      GLU 100.A OE1  no hydrogen  2.762  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.157  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.924  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.670  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  3.138  N/A
LYS 8.A NZ     ASP 5.A OD1    no hydrogen  2.882  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.932  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.085  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.105  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.918  N/A
MET 16.A N     LYS 13.A O     no hydrogen  3.198  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.422  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.249  N/A
TYR 21.A N     PHE 19.A O     no hydrogen  3.073  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.945  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.530  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.110  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.352  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.178  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.934  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.900  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.515  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.186  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.520  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.836  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.651  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.037  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.243  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.094  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.356  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.923  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.912  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.896  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.916  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.915  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.904  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.073  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.912  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.021  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.695  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.538  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.565  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.227  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.781  N/A
GLN 80.A NE2   ALA 69.A O     no hydrogen  3.072  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.268  N/A
ILE 84.A N     TYR 82.A O     no hydrogen  2.743  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.358  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.159  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.344  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.863  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.228  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.923  N/A
GLU 97.A N     ARG 94.A O     no hydrogen  2.928  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.320  N/A
PHE 98.A N     MET 95.A O     no hydrogen  2.920  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.050  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.167  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.221  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  2.929  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.207  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.982  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.015  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.236  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.259  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.107  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.230  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.117  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.913  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.811  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.947  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  3.526  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.702  N/A
TYR 127.A N    GLY 125.A O    no hydrogen  2.940  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.815  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.943  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.680  N/A
ASP 143.A N    ASP 141.A O    no hydrogen  2.624  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.147  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.879  N/A
THR 154.A OG1  ASP 152.A O    no hydrogen  3.468  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.458  N/A
THR 156.A OG1  ASN 126.A OD1  no hydrogen  3.512  N/A
THR 157.A OG1  ARG 124.A O    no hydrogen  3.192  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.828  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.858  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.514  N/A
ASP 162.A N    GLY 123.A O    no hydrogen  2.961  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.163  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.102  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.105  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.333  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.944  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.264  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.103  N/A
ARG 177.A NE   GLY 115.A O    no hydrogen  2.365  N/A
ARG 177.A NH2  GLY 115.A O    no hydrogen  3.057  N/A