Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vyp_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   SER 4.A OG    no hydrogen  3.026  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  2.896  N/A
SER 4.A N     THR 1.A O     no hydrogen  3.233  N/A
SER 4.A OG    THR 1.A O     no hydrogen  2.687  N/A
SER 4.A OG    THR 1.A OG1   no hydrogen  3.026  N/A
ARG 5.A N     THR 1.A O     no hydrogen  3.384  N/A
ALA 6.A N     SER 3.A O     no hydrogen  3.324  N/A
GLY 7.A N     SER 4.A O     no hydrogen  3.294  N/A
LEU 8.A N     SER 3.A O     no hydrogen  3.138  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.741  N/A
GLN 9.A N     GLU 41.A OE2  no hydrogen  3.180  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  2.710  N/A
VAL 15.A N    PRO 11.A O    no hydrogen  3.098  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.913  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  2.843  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.909  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.945  N/A
ARG 20.A N    HIS 16.A O    no hydrogen  3.282  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.968  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  3.039  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.746  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.997  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  3.075  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  3.379  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  3.127  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.846  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.879  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.902  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.914  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  3.109  N/A
THR 44.A OG1  GLU 41.A O    no hydrogen  2.757  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.009  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.895  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  3.112  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.892  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.936  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.256  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.695  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.902  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.110  N/A
ASN 53.A ND2  GLU 49.A OE2  no hydrogen  2.984  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  3.057  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.843  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.909  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.990  N/A
ASN 58.A N    ALA 54.A O    no hydrogen  3.092  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  3.168  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  2.991  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  3.437  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.808  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  3.431  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  3.004  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  3.043  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.899  N/A
VAL 72.A N    LEU 68.A O    no hydrogen  2.970  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  3.016  N/A
ARG 73.A NH2  VAL 85.A O    no hydrogen  3.165  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  3.042  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  3.446  N/A
LEU 78.A N    ASP 75.A OD2  no hydrogen  2.326  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  3.269  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  2.835  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  3.030  N/A
GLY 90.A N    ILE 87.A O    no hydrogen  3.238  N/A
LEU 101.A N   SER 98.A O    no hydrogen  3.076  N/A