Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4v_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASN 2.A OD1   no hydrogen  3.170  N/A
ARG 5.A NE    GLU 41.A OE2  no hydrogen  3.539  N/A
ARG 5.A NH2   ASP 34.A OD2  no hydrogen  3.347  N/A
ILE 6.A N     ASN 2.A O     no hydrogen  2.993  N/A
TYR 7.A N     ASN 3.A O     no hydrogen  2.857  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  2.972  N/A
VAL 9.A N     ILE 6.A O     no hydrogen  3.312  N/A
LYS 11.A N    LYS 32.A O    no hydrogen  2.725  N/A
GLY 12.A N    LYS 32.A O    no hydrogen  3.287  N/A
LYS 18.A NZ   TYR 83.A OH   no hydrogen  3.529  N/A
ALA 19.A N    SER 16.A OG   no hydrogen  3.233  N/A
GLN 20.A N    SER 16.A O    no hydrogen  2.897  N/A
VAL 21.A N    GLU 17.A O    no hydrogen  2.953  N/A
LEU 22.A N    LYS 18.A O    no hydrogen  2.913  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.895  N/A
ASP 24.A N    GLN 20.A O    no hydrogen  2.911  N/A
THR 25.A N    VAL 21.A O    no hydrogen  2.942  N/A
THR 25.A OG1  VAL 21.A O    no hydrogen  2.810  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.896  N/A
GLN 29.A N    VAL 84.A O    no hydrogen  2.883  N/A
PHE 31.A N    ALA 82.A O    no hydrogen  2.929  N/A
LYS 32.A N    GLY 12.A O    no hydrogen  2.606  N/A
LYS 32.A NZ   PRO 13.A O    no hydrogen  3.121  N/A
VAL 33.A N    LYS 80.A O    no hydrogen  3.088  N/A
ASP 34.A N    VAL 9.A O     no hydrogen  3.129  N/A
ASN 36.A N    ASP 34.A OD2  no hydrogen  2.730  N/A
ALA 37.A N    ASP 34.A O    no hydrogen  3.073  N/A
THR 38.A N    GLU 41.A OE1  no hydrogen  2.932  N/A
THR 38.A OG1  GLU 41.A OE1  no hydrogen  3.134  N/A
ILE 42.A N    THR 38.A O    no hydrogen  2.922  N/A
LYS 43.A N    LYS 39.A O    no hydrogen  2.914  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  2.946  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.886  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.930  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  2.944  N/A
LYS 48.A N    LYS 44.A O    no hydrogen  2.909  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.915  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  2.932  N/A
GLY 51.A N    GLU 47.A O    no hydrogen  2.892  N/A
GLU 53.A N    GLN 90.A OE1  no hydrogen  3.054  N/A
VAL 54.A N    GLU 47.A OE2  no hydrogen  2.801  N/A
VAL 55.A N    THR 85.A O    no hydrogen  3.080  N/A
ASN 58.A N    TYR 83.A O    no hydrogen  2.956  N/A
THR 60.A N    LYS 81.A O    no hydrogen  3.013  N/A
THR 62.A N    VAL 79.A O    no hydrogen  3.053  N/A
GLY 64.A N    ASP 78.A OD1  no hydrogen  2.709  N/A
THR 66.A OG1  GLY 74.A O    no hydrogen  3.068  N/A
LYS 67.A N    GLY 74.A O    no hydrogen  2.929  N/A
LYS 67.A NZ   ARG 68.A O    no hydrogen  3.367  N/A
PHE 69.A N    THR 72.A O    no hydrogen  2.803  N/A
THR 72.A N    PHE 69.A O    no hydrogen  2.880  N/A
THR 72.A OG1  LEU 73.A O    no hydrogen  3.481  N/A
GLY 74.A N    LYS 67.A O    no hydrogen  2.899  N/A
ARG 75.A NH1  ASP 78.A OD1  no hydrogen  3.015  N/A
ARG 75.A NH2  ASP 78.A OD1  no hydrogen  3.312  N/A
ARG 76.A N    LYS 65.A O    no hydrogen  2.913  N/A
VAL 79.A N    THR 62.A O    no hydrogen  3.257  N/A
LYS 80.A NZ   ILE 35.A O    no hydrogen  3.269  N/A
LYS 80.A NZ   ALA 37.A O    no hydrogen  3.111  N/A
LYS 81.A N    THR 60.A O    no hydrogen  2.928  N/A
ALA 82.A N    PHE 31.A O    no hydrogen  2.897  N/A
TYR 83.A N    ASN 58.A O    no hydrogen  2.600  N/A
VAL 84.A N    GLN 29.A O    no hydrogen  2.893  N/A
THR 85.A N    LYS 56.A O    no hydrogen  3.283  N/A
LEU 86.A N    GLY 27.A O    no hydrogen  2.932  N/A
LYS 87.A N    GLU 53.A O    no hydrogen  2.992  N/A