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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 113.A OE2  no hydrogen  3.557  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.952  N/A
GLN 7.A N      LEU 103.A O    no hydrogen  2.877  N/A
ARG 9.A N      ASN 102.A OD1  no hydrogen  2.910  N/A
VAL 10.A N     SER 101.A O    no hydrogen  3.204  N/A
ILE 12.A N     ARG 99.A O     no hydrogen  3.088  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.110  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.877  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.957  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  2.910  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.968  N/A
CYS 21.A SG    ALA 17.A O     no hydrogen  3.234  N/A
CYS 21.A SG    ARG 18.A O     no hydrogen  3.942  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.841  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.954  N/A
ILE 24.A N     CYS 21.A O     no hydrogen  3.262  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.464  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.089  N/A
LYS 27.A NZ    ASP 31.A O     no hydrogen  3.500  N/A
LYS 28.A N     ASP 31.A OD2   no hydrogen  3.328  N/A
GLN 33.A N     THR 29.A O     no hydrogen  2.676  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.929  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.276  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.897  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.927  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  3.245  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.943  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.177  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.112  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.016  N/A
LEU 46.A N     ALA 43.A O     no hydrogen  3.251  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.914  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.895  N/A
LEU 50.A N     ILE 47.A O     no hydrogen  3.173  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.897  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.898  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.946  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.916  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.906  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.917  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.933  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.879  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  3.337  N/A
THR 59.A OG1   ALA 56.A O     no hydrogen  2.574  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.935  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.838  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  2.863  N/A
HIS 62.A ND1   ASN 57.A O     no hydrogen  2.557  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  2.486  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.364  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.757  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.832  N/A
GLU 73.A N     LYS 106.A O    no hydrogen  3.003  N/A
VAL 75.A N     VAL 104.A O    no hydrogen  2.949  N/A
ASN 77.A ND2   ASN 102.A O    no hydrogen  3.165  N/A
SER 81.A OG    SER 100.A O    no hydrogen  3.195  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.919  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.957  N/A
THR 85.A OG1   ASN 94.A O     no hydrogen  3.464  N/A
ILE 86.A N     ASN 94.A O     no hydrogen  2.900  N/A
ARG 88.A N     SER 92.A O     no hydrogen  2.986  N/A
SER 92.A N     ALA 89.A O     no hydrogen  3.158  N/A
SER 92.A OG    ALA 89.A O     no hydrogen  3.075  N/A
ASN 94.A N     ILE 86.A O     no hydrogen  2.914  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.871  N/A
SER 100.A OG   VAL 10.A O     no hydrogen  2.921  N/A
SER 101.A N    VAL 10.A O     no hydrogen  3.159  N/A
SER 101.A OG   ASN 77.A O     no hydrogen  2.568  N/A
VAL 104.A N    VAL 75.A O     no hydrogen  2.996  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.887  N/A
LYS 106.A N    GLU 73.A O     no hydrogen  2.855  N/A
LYS 106.A NZ   GLU 73.A OE2   no hydrogen  2.603  N/A
SER 108.A N    TYR 70.A O     no hydrogen  2.899  N/A
SER 108.A OG   ASN 110.A O    no hydrogen  2.659  N/A
ASN 112.A N    ASN 110.A OD1  no hydrogen  3.252  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  2.703  N/A
GLN 115.A NE2  PRO 111.A O    no hydrogen  3.211  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.955  N/A
LYS 119.A NZ   ASN 112.A OD1  no hydrogen  2.945  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.823  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.933  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.908  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.869  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.868  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.921  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.887  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.915  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.869  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.922  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.911  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.959  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.883  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.849  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.916  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.935  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  2.879  N/A
MET 137.A N    GLN 133.A O    no hydrogen  2.545  N/A
ALA 138.A N    LYS 134.A O    no hydrogen  3.146  N/A
ARG 139.A NE   ALA 135.A O    no hydrogen  2.634  N/A
ARG 139.A NH2  ALA 135.A O    no hydrogen  3.027  N/A