Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gh0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     ASP 1.A OD1   no hydrogen  2.955  N/A
CYS 4.A N     SER 34.A O    no hydrogen  2.839  N/A
CYS 4.A SG    GLY 98.A O    no hydrogen  3.607  N/A
ARG 5.A N     SER 32.A O    no hydrogen  3.153  N/A
ARG 7.A N     PHE 30.A O    no hydrogen  2.852  N/A
ARG 7.A NE    SER 32.A O    no hydrogen  3.160  N/A
ARG 7.A NE    SER 32.A OG   no hydrogen  2.971  N/A
ARG 7.A NH1   ASP 1.A O     no hydrogen  3.058  N/A
ARG 7.A NH2   ASP 1.A O     no hydrogen  2.935  N/A
ARG 7.A NH2   SER 32.A O    no hydrogen  2.850  N/A
GLN 9.A N     PHE 28.A O    no hydrogen  2.923  N/A
VAL 11.A N    VAL 26.A O    no hydrogen  2.876  N/A
VAL 13.A N    GLU 24.A O    no hydrogen  2.933  N/A
ALA 15.A N    PRO 12.A O    no hydrogen  2.961  N/A
LEU 16.A N    VAL 13.A O    no hydrogen  3.063  N/A
SER 22.A OG   MET 80.A O    no hydrogen  2.766  N/A
GLU 24.A N    SER 22.A OG   no hydrogen  2.998  N/A
VAL 26.A N    VAL 11.A O    no hydrogen  2.835  N/A
PHE 28.A N    GLN 9.A O     no hydrogen  2.775  N/A
ARG 29.A N    SER 93.A OG   no hydrogen  2.953  N/A
PHE 30.A N    ARG 7.A O     no hydrogen  2.969  N/A
CYS 31.A SG   ALA 96.A O    no hydrogen  3.677  N/A
SER 32.A N    ARG 5.A O     no hydrogen  3.144  N/A
SER 34.A N    PRO 2.A O     no hydrogen  2.733  N/A
ALA 38.A N    CYS 35.A O    no hydrogen  3.071  N/A
ARG 39.A N    ARG 36.A O    no hydrogen  3.327  N/A
ARG 39.A NE   ARG 36.A O    no hydrogen  3.188  N/A
SER 40.A N    ASP 43.A OD2  no hydrogen  3.308  N/A
ASP 43.A N    SER 40.A OG   no hydrogen  3.122  N/A
LEU 44.A N    SER 40.A O    no hydrogen  2.810  N/A
SER 45.A N    PRO 41.A O    no hydrogen  3.081  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  2.801  N/A
ALA 47.A N    ASP 43.A O    no hydrogen  2.740  N/A
SER 48.A N    LEU 44.A O    no hydrogen  2.965  N/A
LEU 49.A N    SER 45.A O    no hydrogen  2.963  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  3.050  N/A
GLY 51.A N    ALA 47.A O    no hydrogen  2.847  N/A
ALA 52.A N    SER 48.A O    no hydrogen  2.754  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  3.174  N/A
ALA 54.A N    LEU 49.A O    no hydrogen  2.879  N/A
CYS 68.A N    LEU 100.A O   no hydrogen  3.071  N/A
CYS 68.A SG   LEU 100.A O   no hydrogen  3.507  N/A
ARG 70.A N    GLY 98.A O    no hydrogen  2.958  N/A
THR 72.A N    ALA 96.A O    no hydrogen  2.943  N/A
ARG 73.A NE   THR 95.A OG1  no hydrogen  3.418  N/A
GLU 75.A N    SER 93.A O    no hydrogen  2.819  N/A
VAL 77.A N    VAL 89.A O    no hydrogen  3.029  N/A
SER 78.A OG   THR 88.A OG1  no hydrogen  3.081  N/A
PHE 79.A N    ARG 87.A O    no hydrogen  3.097  N/A
MET 80.A N    GLU 24.A OE1  no hydrogen  3.235  N/A
MET 80.A N    GLU 24.A OE2  no hydrogen  3.223  N/A
ASP 81.A N    THR 85.A O    no hydrogen  2.876  N/A
VAL 82.A N    ARG 21.A O    no hydrogen  2.893  N/A
ASN 83.A N    ASP 81.A OD1  no hydrogen  2.865  N/A
SER 84.A N    ASP 81.A O    no hydrogen  3.034  N/A
THR 85.A N    ASP 81.A OD1  no hydrogen  3.048  N/A
ARG 87.A N    PHE 79.A O    no hydrogen  2.889  N/A
ARG 87.A NE   ASP 81.A OD2  no hydrogen  2.818  N/A
ARG 87.A NH2  ASP 81.A OD2  no hydrogen  3.440  N/A
THR 88.A OG1  SER 78.A OG   no hydrogen  3.081  N/A
VAL 89.A N    VAL 77.A O    no hydrogen  2.999  N/A
SER 93.A N    GLU 75.A O    no hydrogen  3.114  N/A
ALA 94.A N    ARG 29.A O    no hydrogen  2.991  N/A
THR 95.A N    ARG 73.A O    no hydrogen  3.009  N/A
GLY 98.A N    ARG 70.A O    no hydrogen  2.820  N/A
LEU 100.A N   CYS 68.A O    no hydrogen  2.761  N/A