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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    ASP 2.A O    no hydrogen  2.296  N/A
ARG 7.A N    ASP 25.A O   no hydrogen  3.114  N/A
ARG 9.A N    VAL 23.A O   no hydrogen  3.267  N/A
ILE 12.A N   GLN 21.A O   no hydrogen  3.043  N/A
ASN 14.A N   ARG 19.A O   no hydrogen  2.952  N/A
LEU 17.A N   ASN 14.A O   no hydrogen  3.374  N/A
ALA 18.A N   PRO 15.A O   no hydrogen  2.660  N/A
ARG 19.A N   ASN 14.A O   no hydrogen  3.041  N/A
LYS 20.A N   VAL 74.A O   no hydrogen  2.791  N/A
GLN 21.A N   ILE 12.A O   no hydrogen  3.135  N/A
PHE 22.A N   GLY 72.A O   no hydrogen  2.745  N/A
VAL 23.A N   ARG 9.A O    no hydrogen  3.007  N/A
VAL 24.A N   GLY 70.A O   no hydrogen  3.179  N/A
ASP 25.A N   ARG 7.A O    no hydrogen  2.900  N/A
VAL 26.A N   SER 68.A O   no hydrogen  2.874  N/A
LEU 27.A N   THR 5.A O    no hydrogen  3.223  N/A
HIS 28.A N   GLY 66.A O   no hydrogen  2.633  N/A
ARG 31.A N   HIS 28.A O   no hydrogen  3.355  N/A
ARG 40.A N   LYS 36.A O   no hydrogen  3.041  N/A
GLU 41.A N   ASP 37.A O   no hydrogen  2.944  N/A
LYS 42.A N   GLU 38.A O   no hydrogen  2.924  N/A
LEU 43.A N   LEU 39.A O   no hydrogen  3.114  N/A
ALA 44.A N   ARG 40.A O   no hydrogen  2.988  N/A
VAL 46.A N   LEU 43.A O   no hydrogen  3.187  N/A
TYR 47.A N   LEU 43.A O   no hydrogen  3.076  N/A
ALA 53.A N   GLU 50.A O   no hydrogen  3.321  N/A
ALA 53.A N   LYS 51.A O   no hydrogen  2.569  N/A
VAL 54.A N   LYS 51.A O   no hydrogen  2.689  N/A
SER 55.A N   LEU 73.A O   no hydrogen  2.764  N/A
PHE 57.A N   PHE 71.A O   no hydrogen  3.163  N/A
ARG 60.A N   VAL 69.A O   no hydrogen  3.292  N/A
GLN 62.A N   LYS 67.A O   no hydrogen  2.485  N/A
SER 68.A N   VAL 26.A O   no hydrogen  3.070  N/A
VAL 69.A N   ARG 60.A O   no hydrogen  3.167  N/A
GLY 70.A N   VAL 24.A O   no hydrogen  2.610  N/A
PHE 71.A N   PHE 57.A O   no hydrogen  2.916  N/A
GLY 72.A N   PHE 22.A O   no hydrogen  2.550  N/A
LEU 73.A N   SER 55.A O   no hydrogen  2.694  N/A
VAL 74.A N   LYS 20.A O   no hydrogen  2.728  N/A
TYR 75.A N   ALA 53.A O   no hydrogen  2.775  N/A
ASN 76.A N   ALA 18.A O   no hydrogen  3.013  N/A
GLU 80.A N   SER 77.A O   no hydrogen  3.230  N/A
ALA 81.A N   SER 77.A O   no hydrogen  3.188  N/A
LYS 82.A N   VAL 78.A O   no hydrogen  3.249  N/A
LYS 83.A N   GLU 80.A O   no hydrogen  3.432  N/A
PHE 84.A N   GLU 80.A O   no hydrogen  3.012  N/A
PHE 84.A N   ALA 81.A O   no hydrogen  2.974  N/A
GLU 85.A N   ALA 81.A O   no hydrogen  2.731  N/A
ARG 89.A N   PRO 86.A O   no hydrogen  3.051  N/A
LEU 90.A N   PRO 86.A O   no hydrogen  3.433  N/A
VAL 91.A N   THR 87.A O   no hydrogen  3.189  N/A
ARG 92.A N   TYR 88.A O   no hydrogen  3.154  N/A
TYR 93.A N   ARG 89.A O   no hydrogen  3.315  N/A
TYR 93.A N   LEU 90.A O   no hydrogen  3.311  N/A
GLY 94.A N   LEU 90.A O   no hydrogen  3.068  N/A
LEU 95.A N   LEU 90.A O   no hydrogen  3.057  N/A
ARG 107.A N  SER 103.A O  no hydrogen  2.889  N/A
LYS 108.A N  ARG 104.A O  no hydrogen  3.335  N/A
GLN 109.A N  GLN 105.A O  no hydrogen  3.211  N/A
LYS 110.A N  GLN 106.A O  no hydrogen  3.029  N/A
LYS 111.A N  ARG 107.A O  no hydrogen  2.878  N/A
ASN 112.A N  LYS 108.A O  no hydrogen  2.919  N/A
ARG 113.A N  GLN 109.A O  no hydrogen  2.964  N/A
ASP 114.A N  LYS 110.A O  no hydrogen  3.000  N/A
LYS 115.A N  ASN 112.A O  no hydrogen  3.168  N/A
LYS 116.A N  ARG 113.A O  no hydrogen  2.922  N/A
ILE 117.A N  ASP 114.A O  no hydrogen  3.431  N/A
LEU 124.A N  GLY 121.A O  no hydrogen  2.352  N/A
ALA 125.A N  GLY 121.A O  no hydrogen  3.235  N/A
LYS 126.A N  LYS 122.A O  no hydrogen  3.442  N/A
LYS 127.A N  ARG 123.A O  no hydrogen  3.297  N/A
VAL 128.A N  LEU 124.A O  no hydrogen  3.098  N/A
ALA 129.A N  LYS 126.A O  no hydrogen  2.862  N/A
ARG 130.A N  LYS 126.A O  no hydrogen  3.158  N/A
ARG 130.A N  LYS 127.A O  no hydrogen  3.264  N/A