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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLU 35.A O    no hydrogen  2.788  N/A
CYS 3.A SG    GLY 101.A O   no hydrogen  3.653  N/A
LYS 4.A N     HIS 33.A O    no hydrogen  3.096  N/A
ARG 5.A NH1   VAL 97.A O    no hydrogen  2.780  N/A
HIS 6.A N     TYR 31.A O    no hydrogen  2.745  N/A
VAL 10.A N    TYR 27.A O    no hydrogen  2.712  N/A
PHE 12.A N    PRO 25.A O    no hydrogen  2.995  N/A
SER 13.A N    ASP 11.A OD2  no hydrogen  2.867  N/A
GLY 16.A N    SER 13.A O    no hydrogen  3.153  N/A
TRP 17.A N    PHE 12.A O    no hydrogen  2.724  N/A
TRP 20.A N    TRP 17.A O    no hydrogen  3.165  N/A
ILE 21.A N    TRP 17.A O    no hydrogen  2.999  N/A
VAL 22.A N    LEU 79.A O    no hydrogen  2.840  N/A
ALA 23.A N    LEU 79.A O    no hydrogen  3.280  N/A
TYR 27.A N    VAL 10.A O    no hydrogen  2.894  N/A
ALA 29.A N    LEU 8.A O     no hydrogen  2.780  N/A
PHE 30.A N    LEU 8.A O     no hydrogen  3.026  N/A
TYR 31.A N    HIS 6.A O     no hydrogen  3.073  N/A
HIS 33.A N    LYS 4.A O     no hydrogen  3.011  N/A
GLU 35.A N    SER 1.A O     no hydrogen  2.934  N/A
CYS 36.A SG   ALA 66.A O    no hydrogen  3.686  N/A
LEU 44.A N    ALA 41.A O    no hydrogen  3.021  N/A
ASN 45.A N    ASP 42.A O    no hydrogen  3.123  N/A
SER 46.A OG   LEU 44.A O    no hydrogen  3.537  N/A
SER 46.A OG   CYS 102.A O   no hydrogen  3.307  N/A
ALA 50.A N    THR 47.A OG1  no hydrogen  3.079  N/A
ILE 51.A N    THR 47.A O    no hydrogen  3.260  N/A
VAL 52.A N    ASN 48.A O    no hydrogen  2.950  N/A
GLN 53.A N    HIS 49.A O    no hydrogen  2.903  N/A
GLN 53.A NE2  PRO 64.A O    no hydrogen  2.801  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.968  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.716  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  3.129  N/A
VAL 56.A N    VAL 52.A O    no hydrogen  2.788  N/A
ASN 57.A N    GLN 53.A O    no hydrogen  2.827  N/A
ASN 57.A ND2  ILE 63.A O    no hydrogen  2.679  N/A
SER 58.A N    THR 54.A O    no hydrogen  3.107  N/A
SER 58.A OG   THR 54.A O    no hydrogen  3.165  N/A
VAL 59.A N    VAL 56.A O    no hydrogen  3.036  N/A
ASN 60.A N    VAL 56.A O    no hydrogen  2.969  N/A
LYS 62.A N    ASN 60.A OD1  no hydrogen  3.167  N/A
ILE 63.A N    ASN 60.A O    no hydrogen  3.208  N/A
LYS 65.A NZ   ASN 57.A OD1  no hydrogen  2.892  N/A
CYS 67.A N    ARG 103.A O   no hydrogen  2.950  N/A
VAL 69.A N    GLY 101.A O   no hydrogen  2.885  N/A
THR 71.A N    GLY 99.A O    no hydrogen  2.829  N/A
GLU 72.A N    GLY 99.A O    no hydrogen  3.440  N/A
SER 74.A N    VAL 96.A O    no hydrogen  2.846  N/A
SER 74.A OG   GLU 98.A OE2  no hydrogen  2.552  N/A
ILE 76.A N    TYR 92.A O    no hydrogen  2.976  N/A
MET 78.A N    LYS 90.A O    no hydrogen  2.811  N/A
LEU 79.A N    ALA 23.A O    no hydrogen  2.779  N/A
TYR 80.A N    VAL 88.A O    no hydrogen  3.005  N/A
LEU 81.A N    TRP 20.A O    no hydrogen  2.817  N/A
ASP 82.A N    LYS 86.A O    no hydrogen  2.854  N/A
ASN 84.A N    ASP 82.A OD1  no hydrogen  2.997  N/A
GLU 85.A N    ASP 82.A O    no hydrogen  2.931  N/A
LYS 86.A N    ASP 82.A OD1  no hydrogen  2.708  N/A
VAL 88.A N    TYR 80.A O    no hydrogen  2.705  N/A
LYS 90.A N    MET 78.A O    no hydrogen  2.971  N/A
TYR 92.A N    ILE 76.A O    no hydrogen  2.673  N/A
GLN 93.A NE2  ASN 91.A O    no hydrogen  3.641  N/A
MET 95.A N    SER 74.A O    no hydrogen  2.882  N/A
VAL 96.A N    SER 74.A O    no hydrogen  3.002  N/A
VAL 97.A N    ALA 29.A O    no hydrogen  3.040  N/A
GLU 98.A N    GLU 72.A O    no hydrogen  2.790  N/A
GLY 99.A N    GLU 72.A O    no hydrogen  3.203  N/A
GLY 101.A N   VAL 69.A O    no hydrogen  2.841  N/A
CYS 102.A N   LEU 44.A O    no hydrogen  2.936  N/A
ARG 103.A N   CYS 67.A O    no hydrogen  2.859  N/A