Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pis_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     THR 9.A OG1    no hydrogen  2.650  N/A
ASP 13.A N     ASN 18.A O     no hydrogen  3.417  N/A
VAL 15.A N     ASP 13.A OD1   no hydrogen  2.992  N/A
PHE 16.A N     ASP 13.A O     no hydrogen  3.213  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.617  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  3.111  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.911  N/A
ARG 23.A NH2   THR 9.A OG1    no hydrogen  3.223  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.900  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.938  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.875  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.914  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.892  N/A
MET 29.A N     ASN 26.A O     no hydrogen  3.372  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  3.206  N/A
LYS 33.A NZ    ASP 31.A O     no hydrogen  2.909  N/A
LYS 34.A NZ    ASN 26.A OD1   no hydrogen  3.567  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.864  N/A
GLN 38.A NE2   TYR 42.A OH    no hydrogen  2.967  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.950  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.892  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.895  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.909  N/A
TYR 42.A OH    ASP 13.A OD1   no hydrogen  2.470  N/A
TYR 42.A OH    ASP 13.A OD2   no hydrogen  3.197  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.982  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.861  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.916  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.979  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.916  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.826  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.927  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.965  N/A
GLN 50.A NE2   LEU 47.A O     no hydrogen  3.208  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.143  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.370  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  3.406  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.916  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.937  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.887  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.931  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.985  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.879  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.904  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.270  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.923  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.945  N/A
ARG 76.A N     TYR 83.A O     no hydrogen  2.939  N/A
ILE 78.A N     SER 81.A O     no hydrogen  3.134  N/A
SER 81.A OG    TYR 83.A OH    no hydrogen  3.197  N/A
TYR 83.A N     ARG 76.A O     no hydrogen  2.877  N/A
TYR 83.A OH    SER 81.A OG    no hydrogen  3.197  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.855  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.889  N/A
THR 87.A OG1   VAL 85.A O     no hydrogen  3.416  N/A
ARG 93.A NE    ARG 93.A O     no hydrogen  2.860  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  3.189  N/A
LYS 94.A NZ    GLU 88.A OE1   no hydrogen  2.717  N/A
LYS 94.A NZ    GLN 91.A OE1   no hydrogen  3.045  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.912  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.891  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.823  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.979  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.918  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.848  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.884  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.971  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.891  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.881  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.942  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  3.222  N/A
LYS 112.A NZ   GLU 116.A OE2  no hydrogen  3.394  N/A
LYS 117.A NZ   LYS 112.A O    no hydrogen  2.620  N/A
LYS 117.A NZ   THR 113.A O    no hydrogen  2.541  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.915  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.994  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.858  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.869  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.952  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.939  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.844  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.892  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.946  N/A
SER 126.A OG   VAL 59.A O     no hydrogen  2.386  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  2.585  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.768  N/A
THR 129.A N    ASP 124.A O    no hydrogen  2.581  N/A
THR 129.A OG1  ASP 124.A O    no hydrogen  3.473  N/A
LYS 135.A N    ALA 132.A O    no hydrogen  3.134  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.443  N/A
LYS 136.A NZ   ASP 137.A OD1  no hydrogen  3.196  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.932  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.837  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.897  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  2.971  N/A
THR 139.A OG1  LYS 136.A O    no hydrogen  2.498  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.929  N/A
HIS 140.A ND1  LYS 136.A O    no hydrogen  2.724  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.914  N/A
LYS 141.A NZ   ASP 137.A O    no hydrogen  3.119  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.849  N/A
ALA 143.A N    THR 139.A O    no hydrogen  2.877  N/A
GLU 144.A N    LYS 141.A O    no hydrogen  2.918  N/A
ALA 145.A N    MET 142.A O    no hydrogen  3.090  N/A
ASN 146.A N    MET 142.A O    no hydrogen  2.927  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.891  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.884  N/A
HIS 151.A N    ALA 148.A O    no hydrogen  3.244  N/A