Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bv6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N     ASP 3.A O     no hydrogen  3.185  N/A
LEU 8.A N     ARG 4.A O     no hydrogen  3.190  N/A
GLN 9.A N     VAL 5.A O     no hydrogen  2.854  N/A
SER 10.A N    ARG 6.A O     no hydrogen  3.088  N/A
SER 10.A OG   ARG 6.A O     no hydrogen  3.389  N/A
SER 10.A OG   ASN 7.A O     no hydrogen  2.880  N/A
GLU 11.A N    ASN 7.A O     no hydrogen  3.132  N/A
VAL 12.A N    LEU 8.A O     no hydrogen  3.025  N/A
GLU 13.A N    GLN 9.A O     no hydrogen  2.811  N/A
GLY 14.A N    SER 10.A O    no hydrogen  2.893  N/A
VAL 15.A N    GLU 11.A O    no hydrogen  2.812  N/A
LYS 16.A N    VAL 12.A O    no hydrogen  2.695  N/A
ASN 17.A N    GLU 13.A O    no hydrogen  2.886  N/A
ILE 18.A N    GLY 14.A O    no hydrogen  3.302  N/A
MET 19.A N    VAL 15.A O    no hydrogen  3.074  N/A
THR 20.A N    LYS 16.A O    no hydrogen  2.890  N/A
THR 20.A OG1  LYS 16.A O    no hydrogen  3.007  N/A
GLN 21.A N    ASN 17.A O    no hydrogen  3.226  N/A
ASN 22.A N    ILE 18.A O    no hydrogen  2.861  N/A
VAL 23.A N    MET 19.A O    no hydrogen  2.831  N/A
GLU 24.A N    THR 20.A O    no hydrogen  3.128  N/A
ARG 25.A N    GLN 21.A O    no hydrogen  2.663  N/A
ILE 26.A N    ASN 22.A O    no hydrogen  2.749  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.938  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.174  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.003  N/A
GLY 30.A N    ILE 26.A O    no hydrogen  3.001  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.103  N/A
ASN 32.A N    ALA 28.A O    no hydrogen  2.857  N/A
LEU 33.A N    ARG 29.A O    no hydrogen  2.757  N/A
GLU 34.A N    GLY 30.A O    no hydrogen  3.032  N/A
HIS 35.A N    GLU 31.A O    no hydrogen  3.437  N/A
LEU 36.A N    ASN 32.A O    no hydrogen  3.317  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.049  N/A
ARG 37.A NH1  GLU 34.A OE2  no hydrogen  3.232  N/A
ASN 38.A N    GLU 34.A O    no hydrogen  3.081  N/A
LYS 39.A N    HIS 35.A O    no hydrogen  2.857  N/A
THR 40.A N    LEU 36.A O    no hydrogen  2.621  N/A
THR 40.A OG1  LEU 36.A O    no hydrogen  2.975  N/A
THR 40.A OG1  ARG 37.A O    no hydrogen  2.736  N/A
GLU 41.A N    ARG 37.A O    no hydrogen  2.646  N/A
ASP 42.A N    ASN 38.A O    no hydrogen  3.102  N/A
LEU 43.A N    LYS 39.A O    no hydrogen  2.936  N/A
GLU 44.A N    THR 40.A O    no hydrogen  2.730  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.135  N/A
THR 46.A N    ASP 42.A O    no hydrogen  2.964  N/A
THR 46.A OG1  ASP 42.A O    no hydrogen  3.176  N/A
SER 47.A N    LEU 43.A O    no hydrogen  3.166  N/A
SER 47.A OG   GLU 44.A O    no hydrogen  2.731  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  2.994  N/A
HIS 49.A N    ALA 45.A O    no hydrogen  3.131  N/A
PHE 50.A N    THR 46.A O    no hydrogen  2.960  N/A
LYS 51.A N    SER 47.A O    no hydrogen  2.896  N/A
THR 52.A N    GLU 48.A O    no hydrogen  2.971  N/A
THR 52.A OG1  GLU 48.A O    no hydrogen  3.382  N/A
THR 53.A N    HIS 49.A O    no hydrogen  2.889  N/A
THR 53.A OG1  HIS 49.A O    no hydrogen  2.776  N/A
SER 54.A N    PHE 50.A O    no hydrogen  3.242  N/A
SER 54.A OG   PHE 50.A O    no hydrogen  2.662  N/A
GLN 55.A N    LYS 51.A O    no hydrogen  3.096  N/A
LYS 56.A N    THR 52.A O    no hydrogen  3.123  N/A
VAL 57.A N    THR 53.A O    no hydrogen  3.234  N/A
VAL 57.A N    SER 54.A O    no hydrogen  2.845  N/A
ALA 58.A N    SER 54.A O    no hydrogen  2.762  N/A
ARG 59.A N    GLN 55.A O    no hydrogen  3.055  N/A
LYS 60.A N    LYS 56.A O    no hydrogen  3.289  N/A
PHE 61.A N    VAL 57.A O    no hydrogen  2.963  N/A
TRP 62.A N    ALA 58.A O    no hydrogen  3.348  N/A
TRP 63.A N    ARG 59.A O    no hydrogen  2.888  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.975  N/A
ASN 65.A N    TRP 62.A O    no hydrogen  3.403  N/A
VAL 66.A N    TRP 62.A O    no hydrogen  2.874  N/A
VAL 66.A N    TRP 63.A O    no hydrogen  3.192  N/A