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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    GLU 3.A OE2   no hydrogen  2.997  N/A
SER 5.A OG     SER 5.A O     no hydrogen  2.336  N/A
SER 13.A OG    CYS 14.A O    no hydrogen  3.376  N/A
SER 13.A OG    ASP 26.A OD2  no hydrogen  2.116  N/A
CYS 14.A SG    ALA 15.A O    no hydrogen  3.478  N/A
CYS 14.A SG    ARG 55.A O    no hydrogen  3.072  N/A
ALA 22.A N     THR 19.A O    no hydrogen  3.052  N/A
CYS 23.A SG    CYS 23.A O    no hydrogen  2.947  N/A
TYR 31.A N     ALA 43.A O    no hydrogen  2.500  N/A
TYR 31.A OH    LEU 9.A O     no hydrogen  3.287  N/A
TYR 32.A N     ARG 10.A O    no hydrogen  3.161  N/A
ASN 33.A N     PHE 40.A O    no hydrogen  2.949  N/A
PHE 40.A N     ASN 33.A O    no hydrogen  3.008  N/A
LEU 42.A N     TYR 31.A O    no hydrogen  2.347  N/A
ALA 43.A N     TYR 31.A O    no hydrogen  3.416  N/A
LEU 44.A N     TYR 89.A O    no hydrogen  2.808  N/A
SER 46.A N     TYR 87.A O    no hydrogen  2.926  N/A
SER 46.A OG    LEU 48.A O    no hydrogen  3.098  N/A
SER 46.A OG    TYR 87.A O    no hydrogen  3.034  N/A
LEU 51.A N     TYR 89.A OH   no hydrogen  3.375  N/A
LYS 52.A N     GLY 17.A O    no hydrogen  3.120  N/A
TRP 53.A N     GLY 17.A O    no hydrogen  3.123  N/A
ALA 54.A N     THR 67.A O    no hydrogen  2.896  N/A
ARG 55.A N     ALA 15.A O    no hydrogen  3.454  N/A
PHE 56.A N     ILE 65.A O    no hydrogen  2.896  N/A
LYS 58.A N     GLY 63.A O    no hydrogen  3.304  N/A
THR 62.A OG1   ASP 60.A OD2  no hydrogen  3.205  N/A
ILE 65.A N     PHE 56.A O    no hydrogen  2.883  N/A
TYR 66.A OH    GLN 20.A O    no hydrogen  2.268  N/A
THR 67.A N     ALA 54.A O    no hydrogen  2.890  N/A
THR 67.A OG1   ALA 54.A O    no hydrogen  3.164  N/A
LEU 69.A N     LYS 52.A O    no hydrogen  3.367  N/A
CYS 73.A N     LEU 88.A O    no hydrogen  3.417  N/A
PHE 75.A N     LYS 86.A O    no hydrogen  3.429  N/A
THR 77.A N     LYS 84.A O    no hydrogen  2.887  N/A
THR 77.A OG1   LYS 84.A O    no hydrogen  3.257  N/A
GLY 82.A N     THR 79.A O    no hydrogen  2.435  N/A
LYS 84.A N     THR 77.A O    no hydrogen  2.894  N/A
LYS 86.A N     PHE 75.A O    no hydrogen  2.952  N/A
TYR 87.A N     SER 46.A O    no hydrogen  2.872  N/A
LEU 88.A N     CYS 73.A O    no hydrogen  2.927  N/A
TYR 89.A N     LEU 44.A O    no hydrogen  2.918  N/A
TYR 89.A OH    GLN 49.A O    no hydrogen  2.788  N/A
PHE 90.A N     GLU 70.A OE2  no hydrogen  3.039  N/A
LYS 92.A N     GLU 68.A O    no hydrogen  3.391  N/A
LEU 94.A N     ILE 91.A O    no hydrogen  3.039  N/A
ASN 98.A N     ASN 95.A OD1  no hydrogen  3.271  N/A
ARG 99.A N     ASN 95.A O    no hydrogen  3.386  N/A
ARG 99.A NE    LEU 94.A O    no hydrogen  3.104  N/A
ARG 99.A NH2   LEU 94.A O    no hydrogen  3.169  N/A
GLY 100.A N    ASN 96.A O    no hydrogen  2.910  N/A
MET 101.A N    LEU 97.A O    no hydrogen  2.908  N/A
VAL 102.A N    ASN 98.A O    no hydrogen  2.961  N/A
LEU 103.A N    ARG 99.A O    no hydrogen  2.906  N/A
GLY 104.A N    GLY 100.A O   no hydrogen  2.859  N/A
SER 105.A N    MET 101.A O   no hydrogen  2.992  N/A
SER 105.A OG   MET 101.A O   no hydrogen  3.433  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  2.921  N/A
ALA 107.A N    LEU 103.A O   no hydrogen  2.886  N/A
ALA 108.A N    GLY 104.A O   no hydrogen  2.886  N/A
THR 109.A N    SER 105.A O   no hydrogen  2.943  N/A
THR 109.A OG1  SER 105.A O   no hydrogen  3.220  N/A
VAL 110.A N    LEU 106.A O   no hydrogen  2.675  N/A