Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1go3_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1  GLU 16.A OE1  no hydrogen  3.001  N/A
ARG 10.A NH2  GLU 16.A OE2  no hydrogen  3.086  N/A
TYR 11.A N    GLU 66.A OE2  no hydrogen  2.783  N/A
VAL 14.A N    ASP 74.A OD1  no hydrogen  2.827  N/A
SER 15.A OG   LEU 47.A O    no hydrogen  2.895  N/A
GLU 16.A N    THR 13.A OG1  no hydrogen  3.138  N/A
ALA 17.A N    THR 13.A O    no hydrogen  2.931  N/A
ALA 18.A N    VAL 14.A O    no hydrogen  2.803  N/A
GLU 19.A N    SER 15.A O    no hydrogen  3.449  N/A
ILE 20.A N    GLU 16.A O    no hydrogen  2.982  N/A
MET 21.A N    ALA 17.A O    no hydrogen  2.886  N/A
TYR 22.A N    ALA 18.A O    no hydrogen  2.949  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.048  N/A
ARG 24.A N    ILE 20.A O    no hydrogen  3.139  N/A
ARG 24.A NH1  ARG 24.A O    no hydrogen  2.787  N/A
ARG 24.A NH1  GLY 28.A O    no hydrogen  3.409  N/A
ALA 25.A N    MET 21.A O    no hydrogen  3.024  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  3.089  N/A
GLN 26.A NE2  TYR 22.A O    no hydrogen  2.981  N/A
ILE 27.A N    ARG 24.A O    no hydrogen  3.208  N/A
SER 31.A N    GLN 34.A OE1  no hydrogen  2.913  N/A
SER 31.A OG   GLN 34.A OE1  no hydrogen  3.449  N/A
GLN 34.A N    SER 31.A OG   no hydrogen  3.047  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.915  N/A
CYS 36.A N    TYR 32.A O    no hydrogen  2.928  N/A
CYS 36.A SG   TYR 32.A O    no hydrogen  3.463  N/A
ALA 37.A N    GLU 33.A O    no hydrogen  2.953  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.978  N/A
ASP 39.A N    GLY 35.A O    no hydrogen  2.996  N/A
TYR 40.A N    CYS 36.A O    no hydrogen  2.899  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.836  N/A
GLN 42.A N    LEU 38.A O    no hydrogen  2.955  N/A
LYS 43.A N    ASP 39.A O    no hydrogen  3.102  N/A
LYS 43.A NZ   ASP 39.A OD1  no hydrogen  3.296  N/A
LYS 43.A NZ   ASP 39.A OD2  no hydrogen  2.885  N/A
PHE 44.A N    TYR 40.A O    no hydrogen  2.892  N/A
LYS 46.A NZ   ILE 75.A O    no hydrogen  2.930  N/A
GLU 51.A N    ASP 48.A OD1  no hydrogen  2.834  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.131  N/A
LYS 53.A N    LYS 49.A O    no hydrogen  3.005  N/A
LYS 53.A NZ   GLU 16.A OE2  no hydrogen  3.004  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  3.018  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  2.889  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  3.049  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  3.120  N/A
GLU 58.A N    LYS 54.A O    no hydrogen  3.059  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.984  N/A
ILE 60.A N    VAL 56.A O    no hydrogen  2.887  N/A
SER 61.A N    GLU 57.A O    no hydrogen  2.913  N/A
SER 61.A OG   GLU 57.A O    no hydrogen  2.782  N/A
LEU 62.A N    LEU 59.A O    no hydrogen  3.137  N/A
GLY 63.A N    ILE 60.A O    no hydrogen  2.887  N/A
ILE 64.A N    LEU 59.A O    no hydrogen  3.314  N/A
THR 68.A N    ASP 65.A OD1  no hydrogen  2.789  N/A
THR 68.A OG1  ASP 65.A OD1  no hydrogen  2.556  N/A
THR 68.A OG1  ASP 65.A OD2  no hydrogen  2.862  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.931  N/A
VAL 70.A N    GLU 66.A O    no hydrogen  2.909  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  3.057  N/A
ILE 72.A N    THR 68.A O    no hydrogen  2.838  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.996  N/A
ASP 74.A N    VAL 70.A O    no hydrogen  2.866  N/A
ILE 75.A N    LYS 71.A O    no hydrogen  2.909  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.706  N/A
GLU 78.A N    ASP 82.A OD2  no hydrogen  2.798  N/A
ASP 82.A N    ASP 79.A OD2  no hydrogen  2.937  N/A
LEU 83.A N    ASP 79.A O    no hydrogen  3.284  N/A
ARG 84.A N    LEU 80.A O    no hydrogen  2.845  N/A
ALA 85.A N    ASP 81.A O    no hydrogen  3.037  N/A
ILE 86.A N    ASP 82.A O    no hydrogen  3.186  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.761  N/A
ARG 90.A N    TYR 87.A O    no hydrogen  3.203  N/A
ARG 90.A NH1  THR 68.A OG1  no hydrogen  3.008  N/A
ALA 96.A N    PRO 93.A O    no hydrogen  3.059  N/A
ILE 99.A N    ASN 95.A O    no hydrogen  3.092  N/A
LEU 100.A N   ALA 96.A O    no hydrogen  3.236  N/A
GLU 101.A N   GLU 97.A O    no hydrogen  3.045  N/A
ILE 102.A N   GLU 98.A O    no hydrogen  3.007  N/A
VAL 103.A N   ILE 99.A O    no hydrogen  2.825  N/A
ARG 104.A N   LEU 100.A O   no hydrogen  2.692  N/A
LYS 105.A N   ILE 102.A O   no hydrogen  2.705  N/A
TYR 106.A N   VAL 103.A O   no hydrogen  3.074  N/A
TYR 106.A OH  GLU 58.A OE2  no hydrogen  2.628  N/A