Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gwn_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     LEU 4.A O     no hydrogen  2.624  N/A
GLN 11.A NE2   MET 12.A O    no hydrogen  2.409  N/A
MET 12.A N     ALA 30.A O    no hydrogen  2.945  N/A
SER 13.A OG    ASP 26.A OD2  no hydrogen  3.261  N/A
CYS 14.A SG    ALA 15.A O    no hydrogen  3.544  N/A
THR 19.A OG1   THR 18.A O    no hydrogen  2.450  N/A
THR 21.A OG1   TYR 66.A OH   no hydrogen  3.302  N/A
ALA 22.A N     THR 19.A O    no hydrogen  3.111  N/A
CYS 23.A SG    TYR 66.A OH   no hydrogen  3.915  N/A
THR 24.A N     ALA 22.A O    no hydrogen  2.645  N/A
THR 24.A OG1   ALA 22.A O    no hydrogen  3.555  N/A
ASN 27.A ND2   ALA 16.A O    no hydrogen  2.793  N/A
ASN 27.A ND2   ALA 22.A O    no hydrogen  3.392  N/A
TYR 32.A N     ARG 10.A O    no hydrogen  2.566  N/A
ASN 33.A N     PHE 40.A O    no hydrogen  2.208  N/A
THR 35.A OG1   GLY 38.A O    no hydrogen  2.167  N/A
LYS 36.A NZ    THR 34.A O    no hydrogen  3.026  N/A
LYS 36.A NZ    THR 35.A O    no hydrogen  3.253  N/A
PHE 40.A N     ASN 33.A O    no hydrogen  2.816  N/A
LEU 42.A N     TYR 31.A O    no hydrogen  2.442  N/A
ALA 43.A N     TYR 31.A O    no hydrogen  2.842  N/A
LEU 44.A N     TYR 89.A O    no hydrogen  2.544  N/A
LEU 45.A N     LEU 29.A O    no hydrogen  2.525  N/A
SER 46.A OG    LEU 48.A O    no hydrogen  2.454  N/A
LYS 52.A N     GLY 17.A O    no hydrogen  2.286  N/A
TRP 53.A N     GLY 17.A O    no hydrogen  2.243  N/A
ALA 54.A N     THR 67.A O    no hydrogen  3.361  N/A
ARG 55.A N     ALA 15.A O    no hydrogen  3.471  N/A
ARG 55.A NH1   THR 64.A OG1  no hydrogen  2.209  N/A
LYS 58.A N     GLY 63.A O    no hydrogen  2.324  N/A
GLY 61.A N     LYS 58.A O    no hydrogen  2.582  N/A
THR 62.A N     ASP 60.A O    no hydrogen  2.770  N/A
THR 62.A OG1   ASP 60.A OD1  no hydrogen  3.441  N/A
GLY 63.A N     ASP 60.A OD2  no hydrogen  2.916  N/A
THR 64.A OG1   ARG 55.A O    no hydrogen  2.328  N/A
ILE 65.A N     PHE 56.A O    no hydrogen  3.020  N/A
TYR 66.A OH    THR 21.A OG1  no hydrogen  3.302  N/A
THR 67.A N     ALA 54.A O    no hydrogen  3.073  N/A
LEU 69.A N     LYS 52.A O    no hydrogen  3.121  N/A
PHE 75.A N     LYS 86.A O    no hydrogen  3.211  N/A
THR 77.A N     LYS 84.A O    no hydrogen  3.253  N/A
THR 77.A OG1   ARG 111.A O   no hydrogen  2.201  N/A
LYS 81.A N     THR 79.A OG1  no hydrogen  2.809  N/A
GLY 82.A N     THR 79.A O    no hydrogen  2.585  N/A
LYS 84.A N     THR 77.A O    no hydrogen  3.287  N/A
LYS 84.A NZ    ASP 47.A OD2  no hydrogen  2.838  N/A
LYS 84.A NZ    VAL 85.A O    no hydrogen  2.924  N/A
LYS 86.A NZ    PHE 75.A O    no hydrogen  2.559  N/A
LYS 86.A NZ    LYS 84.A O    no hydrogen  3.004  N/A
TYR 87.A N     SER 46.A O    no hydrogen  2.829  N/A
TYR 87.A OH    GLN 49.A OE1  no hydrogen  2.549  N/A
LEU 88.A N     CYS 73.A O    no hydrogen  3.280  N/A
LYS 92.A NZ    GLU 68.A OE1  no hydrogen  2.251  N/A
LYS 92.A NZ    LEU 69.A O    no hydrogen  2.566  N/A
LEU 94.A N     ILE 91.A O    no hydrogen  2.983  N/A
ASN 98.A N     ASN 95.A OD1  no hydrogen  3.002  N/A
GLY 100.A N    ASN 96.A O    no hydrogen  2.959  N/A
MET 101.A N    LEU 97.A O    no hydrogen  2.893  N/A
VAL 102.A N    ASN 98.A O    no hydrogen  2.974  N/A
LEU 103.A N    ARG 99.A O    no hydrogen  3.028  N/A
GLY 104.A N    GLY 100.A O   no hydrogen  2.864  N/A
SER 105.A N    MET 101.A O   no hydrogen  2.969  N/A
SER 105.A OG   MET 101.A O   no hydrogen  3.543  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.879  N/A
ALA 107.A N    LEU 103.A O   no hydrogen  2.970  N/A
ALA 108.A N    GLY 104.A O   no hydrogen  2.906  N/A
ALA 108.A N    SER 105.A O   no hydrogen  3.224  N/A
THR 109.A N    SER 105.A O   no hydrogen  2.980  N/A
ARG 111.A NH1  VAL 110.A O   no hydrogen  3.383  N/A