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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     SER 4.A O     no hydrogen  3.402  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  2.923  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.895  N/A
ARG 10.A NE   GLU 6.A O     no hydrogen  3.322  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.924  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.915  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  2.465  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.951  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.823  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.964  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.914  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.859  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.882  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.974  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.895  N/A
GLN 22.A NE2  ASN 18.A O    no hydrogen  3.496  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.879  N/A
THR 24.A N    LYS 20.A O    no hydrogen  2.903  N/A
THR 24.A OG1  LYS 20.A O    no hydrogen  2.859  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  2.922  N/A
LYS 25.A NZ   GLN 22.A OE1  no hydrogen  2.586  N/A
LYS 25.A NZ   GLN 48.A OE1  no hydrogen  3.149  N/A
LEU 26.A N    LYS 23.A O    no hydrogen  3.241  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.885  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.914  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.937  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.873  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.914  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.931  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.889  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.920  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.821  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  3.046  N/A
ASN 41.A ND2  ASN 29.A O    no hydrogen  3.634  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.935  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.924  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.886  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.884  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.913  N/A
SER 47.A OG   GLY 43.A O    no hydrogen  2.878  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.884  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.866  N/A
ALA 49.A N    TYR 46.A O    no hydrogen  3.180  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.923  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.894  N/A
ARG 54.A N    ASP 50.A O    no hydrogen  2.724  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  3.006  N/A
LYS 55.A NZ   ARG 51.A O    no hydrogen  3.252  N/A
ILE 58.A N    LEU 52.A O    no hydrogen  3.229  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.993  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.868  N/A
ARG 64.A NH1  ASN 61.A OD1  no hydrogen  2.743  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  2.926  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.912  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.902  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.883  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  2.923  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.925  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.923  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.875  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.931  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.948  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.850  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.955  N/A
THR 77.A N    LEU 74.A O    no hydrogen  3.248  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  2.560  N/A