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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 5.A OE2    no hydrogen  2.598  N/A
GLY 11.A N     ALA 74.A O     no hydrogen  3.058  N/A
HIS 14.A N     HIS 25.A O     no hydrogen  2.962  N/A
ILE 15.A N     CYS 13.A O     no hydrogen  3.173  N/A
ILE 15.A N     LYS 78.A O     no hydrogen  2.919  N/A
PHE 16.A N     PHE 23.A O     no hydrogen  2.781  N/A
ALA 17.A N     ARG 80.A O     no hydrogen  3.339  N/A
SER 18.A OG    ASP 21.A O     no hydrogen  2.739  N/A
ASN 20.A N     SER 18.A OG    no hydrogen  2.865  N/A
ASP 21.A N     SER 18.A OG    no hydrogen  2.669  N/A
THR 22.A N     ASP 21.A OD1   no hydrogen  2.566  N/A
THR 22.A OG1   PHE 16.A O     no hydrogen  3.493  N/A
PHE 23.A N     PHE 16.A O     no hydrogen  2.474  N/A
VAL 24.A N     VAL 38.A O     no hydrogen  3.448  N/A
HIS 25.A NE2   THR 34.A OG1   no hydrogen  3.091  N/A
THR 27.A N     VAL 12.A O     no hydrogen  2.704  N/A
THR 27.A OG1   HIS 25.A O     no hydrogen  3.330  N/A
ASP 28.A N     GLU 33.A O     no hydrogen  3.461  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  3.522  N/A
SER 30.A OG    ASP 28.A OD2   no hydrogen  2.987  N/A
GLY 31.A N     ASP 28.A OD1   no hydrogen  3.133  N/A
LYS 32.A N     SER 30.A OG    no hydrogen  3.133  N/A
GLU 33.A N     ASP 28.A OD1   no hydrogen  3.239  N/A
THR 34.A OG1   HIS 25.A NE2   no hydrogen  3.091  N/A
CYS 36.A N     VAL 26.A O     no hydrogen  3.172  N/A
CYS 36.A SG    ARG 37.A O     no hydrogen  3.648  N/A
VAL 38.A N     VAL 24.A O     no hydrogen  3.296  N/A
GLY 40.A N     THR 22.A O     no hydrogen  2.713  N/A
MET 42.A N     THR 39.A O     no hydrogen  3.025  N/A
ARG 48.A N     ALA 46.A O     no hydrogen  2.625  N/A
GLU 50.A N     ASP 47.A O     no hydrogen  3.381  N/A
SER 51.A OG    PHE 19.A O     no hydrogen  3.377  N/A
SER 52.A N     ASP 49.A O     no hydrogen  3.176  N/A
TYR 54.A N     SER 52.A OG    no hydrogen  3.087  N/A
ALA 56.A N     SER 52.A O     no hydrogen  3.017  N/A
MET 57.A N     PRO 53.A O     no hydrogen  2.873  N/A
LEU 58.A N     TYR 54.A O     no hydrogen  3.018  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.346  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.956  N/A
GLN 61.A N     MET 57.A O     no hydrogen  3.019  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.335  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.102  N/A
CYS 67.A N     VAL 63.A O     no hydrogen  3.164  N/A
CYS 67.A SG    VAL 63.A O     no hydrogen  3.734  N/A
CYS 67.A SG    ALA 64.A O     no hydrogen  3.216  N/A
CYS 67.A SG    ILE 72.A O     no hydrogen  3.774  N/A
LYS 68.A N     ALA 64.A O     no hydrogen  2.705  N/A
LYS 68.A NZ    SER 104.A O    no hydrogen  2.336  N/A
LEU 70.A N     CYS 67.A O     no hydrogen  2.921  N/A
THR 73.A N     VAL 9.A O      no hydrogen  3.390  N/A
THR 73.A OG1   THR 73.A O     no hydrogen  2.500  N/A
LEU 75.A N     LYS 107.A O    no hydrogen  2.852  N/A
HIS 76.A N     GLY 11.A O     no hydrogen  3.195  N/A
ILE 77.A N     ARG 110.A O    no hydrogen  2.625  N/A
LYS 78.A N     CYS 13.A O     no hydrogen  2.779  N/A
LEU 79.A N     GLU 112.A O    no hydrogen  2.682  N/A
ARG 80.A N     ILE 15.A O     no hydrogen  2.937  N/A
GLY 83.A N     THR 87.A O     no hydrogen  3.224  N/A
GLY 84.A N     PRO 116.A O    no hydrogen  2.854  N/A
ASN 85.A ND2   THR 122.A O    no hydrogen  2.874  N/A
LYS 88.A NZ    GLY 84.A O     no hydrogen  2.466  N/A
LYS 88.A NZ    THR 87.A O     no hydrogen  2.909  N/A
GLY 91.A N     ALA 17.A O     no hydrogen  2.796  N/A
GLN 95.A NE2   PRO 92.A O     no hydrogen  3.389  N/A
SER 96.A N     GLY 93.A O     no hydrogen  2.946  N/A
SER 96.A OG    PRO 53.A O     no hydrogen  3.008  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  2.725  N/A
ALA 100.A N    SER 96.A O     no hydrogen  3.169  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.875  N/A
ALA 102.A N    ARG 99.A O     no hydrogen  3.081  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.101  N/A
SER 104.A N    ALA 100.A O    no hydrogen  3.155  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.507  N/A
GLY 105.A N    ALA 102.A O    no hydrogen  3.258  N/A
LYS 107.A N    THR 73.A O     no hydrogen  3.381  N/A
GLY 109.A N    LEU 75.A O     no hydrogen  2.528  N/A
ARG 110.A N    HIS 76.A ND1   no hydrogen  3.012  N/A
GLU 112.A N    ILE 77.A O     no hydrogen  2.897  N/A
VAL 114.A N    LEU 79.A O     no hydrogen  2.542  N/A
THR 115.A N    ASP 113.A OD1  no hydrogen  3.059  N/A
THR 115.A OG1  ASP 113.A OD1  no hydrogen  3.278  N/A