Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c0m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   SER 4.A OG    no hydrogen  2.970  N/A
SER 4.A N     THR 1.A OG1   no hydrogen  2.884  N/A
SER 4.A OG    THR 1.A OG1   no hydrogen  2.970  N/A
ALA 6.A N     SER 3.A O     no hydrogen  3.214  N/A
GLY 7.A N     SER 4.A O     no hydrogen  2.959  N/A
LEU 8.A N     SER 3.A O     no hydrogen  3.009  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.565  N/A
VAL 15.A N    PRO 11.A O    no hydrogen  3.047  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.897  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  2.946  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.924  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.892  N/A
ARG 20.A N    HIS 16.A O    no hydrogen  2.931  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.970  N/A
SER 25.A OG   ARG 27.A O    no hydrogen  2.886  N/A
ALA 32.A N    GLY 29.A O    no hydrogen  2.848  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.910  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.828  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.920  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.969  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.904  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.885  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.846  N/A
TYR 42.A OH   GLU 46.A OE1  no hydrogen  3.074  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.968  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.874  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  3.223  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.848  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.900  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.926  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.871  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.837  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.031  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.864  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.835  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.187  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  3.307  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  3.017  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.899  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.883  N/A
ASN 58.A N    ALA 54.A O    no hydrogen  2.942  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  3.002  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  2.801  N/A
LYS 60.A NZ   ASN 58.A O    no hydrogen  3.536  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  3.200  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.854  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  3.445  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  2.942  N/A
GLN 69.A NE2  GLY 91.A O    no hydrogen  2.742  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.931  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.945  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.881  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.958  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  3.043  N/A
ARG 73.A NH2  VAL 85.A O    no hydrogen  2.352  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  3.016  N/A
ASN 74.A ND2  LEU 70.A O    no hydrogen  3.283  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  3.286  N/A
LEU 78.A N    ASP 75.A OD1  no hydrogen  2.501  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  3.149  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.338  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.963  N/A
LEU 100.A N   GLN 97.A O    no hydrogen  2.893  N/A