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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N     MET 7.A O      no hydrogen  2.899  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  2.900  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  2.901  N/A
ARG 15.A N     PHE 11.A O     no hydrogen  2.971  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.900  N/A
ASN 32.A N     GLU 28.A O     no hydrogen  2.918  N/A
MET 33.A N     ASP 29.A O     no hydrogen  3.024  N/A
HIS 36.A ND1   ARG 34.A O     no hydrogen  3.043  N/A
SER 42.A OG    ASN 47.A OD1   no hydrogen  3.079  N/A
LYS 44.A N     SER 42.A O     no hydrogen  2.613  N/A
PHE 52.A N     PRO 48.A O     no hydrogen  3.131  N/A
PHE 52.A N     VAL 49.A O     no hydrogen  3.131  N/A
HIS 53.A N     THR 50.A O     no hydrogen  3.275  N/A
ARG 57.A N     GLU 88.A O     no hydrogen  2.929  N/A
HIS 59.A N     VAL 86.A O     no hydrogen  2.907  N/A
ARG 60.A NH2   GLU 81.A O     no hydrogen  3.336  N/A
LYS 61.A N     PRO 84.A O     no hydrogen  3.104  N/A
GLU 72.A N     ASP 71.A OD1   no hydrogen  2.557  N/A
ASN 73.A N     GLU 72.A OE1   no hydrogen  2.536  N/A
LYS 75.A N     GLU 72.A OE2   no hydrogen  2.958  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.890  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.917  N/A
PHE 79.A N     LYS 75.A O     no hydrogen  2.899  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.902  N/A
VAL 86.A N     HIS 59.A O     no hydrogen  2.896  N/A
MET 87.A N     TRP 94.A O     no hydrogen  2.913  N/A
GLU 88.A N     ARG 57.A O     no hydrogen  2.905  N/A
THR 93.A OG1   GLU 88.A OE2   no hydrogen  3.263  N/A
TRP 94.A N     MET 87.A O     no hydrogen  2.980  N/A
VAL 95.A N     THR 129.A O    no hydrogen  2.917  N/A
SER 97.A N     LYS 127.A O    no hydrogen  2.907  N/A
GLU 99.A N     VAL 125.A O    no hydrogen  3.109  N/A
GLY 101.A N    GLU 99.A O     no hydrogen  2.428  N/A
SER 103.A N    ALA 100.A O    no hydrogen  3.134  N/A
LEU 108.A N    ILE 120.A O    no hydrogen  2.897  N/A
SER 110.A N    THR 118.A O    no hydrogen  2.891  N/A
GLY 115.A N    ASP 114.A OD1  no hydrogen  2.424  N/A
PHE 117.A N    PRO 21.A O     no hydrogen  3.445  N/A
THR 118.A N    SER 110.A O    no hydrogen  2.909  N/A
THR 118.A OG1  SER 110.A O    no hydrogen  3.122  N/A
ILE 120.A N    LEU 108.A O    no hydrogen  2.908  N/A
ALA 122.A N    TYR 106.A O    no hydrogen  2.996  N/A
ASP 123.A N    THR 35.A O     no hydrogen  2.969  N/A
TYR 126.A N    LEU 37.A O     no hydrogen  3.276  N/A
LYS 127.A N    SER 97.A O     no hydrogen  2.884  N/A
LYS 127.A NZ   PHE 40.A O     no hydrogen  2.651  N/A
PHE 128.A N    LYS 39.A O     no hydrogen  2.524  N/A
THR 129.A N    VAL 95.A O     no hydrogen  2.894  N/A
ARG 131.A N    THR 93.A O     no hydrogen  2.898  N/A
GLU 141.A N    THR 138.A O    no hydrogen  3.321  N/A
GLU 143.A N    ILE 139.A O    no hydrogen  2.919  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.913  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.900  N/A
MET 146.A N    ALA 142.A O    no hydrogen  2.905  N/A
ASP 147.A N    LYS 144.A O    no hydrogen  3.491  N/A