Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f8g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     SER 3.A O      no hydrogen  3.039  N/A
LYS 6.A N     SER 3.A OG     no hydrogen  3.317  N/A
LYS 6.A NZ    GLN 9.A OE1    no hydrogen  3.200  N/A
LYS 7.A N     SER 3.A O      no hydrogen  2.999  N/A
PHE 8.A N     ARG 4.A O      no hydrogen  2.934  N/A
GLN 9.A N     ALA 5.A O      no hydrogen  3.141  N/A
ARG 10.A N    LYS 6.A O      no hydrogen  2.793  N/A
ARG 10.A NE   GLU 2.A OE2    no hydrogen  2.951  N/A
ARG 10.A NH1  ARG 33.A O     no hydrogen  2.832  N/A
ARG 10.A NH2  GLU 2.A OE1    no hydrogen  2.984  N/A
GLN 11.A N    LYS 7.A O      no hydrogen  2.700  N/A
HIS 12.A N    PHE 8.A O      no hydrogen  2.840  N/A
HIS 12.A ND1  THR 45.A O     no hydrogen  2.619  N/A
MET 13.A N    GLN 9.A O      no hydrogen  3.154  N/A
ASP 14.A N    VAL 47.A O     no hydrogen  2.885  N/A
SER 15.A OG   GLU 49.A O     no hydrogen  2.884  N/A
SER 17.A OG   ASP 14.A OD1   no hydrogen  3.218  N/A
SER 17.A OG   ASP 14.A OD2   no hydrogen  2.677  N/A
SER 22.A N    THR 99.A O     no hydrogen  3.003  N/A
SER 23.A N    SER 20.A O     no hydrogen  3.346  N/A
SER 23.A OG   SER 20.A O     no hydrogen  2.723  N/A
TYR 25.A OH   ASP 14.A OD2   no hydrogen  2.562  N/A
CYS 26.A N    THR 99.A OG1   no hydrogen  3.072  N/A
CYS 26.A SG   THR 99.A OG1   no hydrogen  2.984  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.978  N/A
MET 29.A N    TYR 25.A O     no hydrogen  2.778  N/A
MET 30.A N    CYS 26.A O     no hydrogen  3.080  N/A
CYS 32.A N    LEU 28.A O     no hydrogen  2.761  N/A
ARG 33.A N    MET 29.A O     no hydrogen  2.620  N/A
ARG 33.A NH1  GLN 9.A O      no hydrogen  3.244  N/A
ARG 33.A NH1  ARG 10.A O     no hydrogen  2.441  N/A
ARG 33.A NH1  MET 13.A O     no hydrogen  3.031  N/A
ARG 33.A NH2  MET 13.A O     no hydrogen  2.458  N/A
LYS 34.A N    CYS 31.A O     no hydrogen  2.795  N/A
MET 35.A N    MET 30.A O     no hydrogen  2.716  N/A
GLY 38.A N    TYR 92.A OH    no hydrogen  3.015  N/A
LYS 41.A N    MET 35.A O     no hydrogen  3.032  N/A
LYS 41.A NZ   ASN 44.A OD1   no hydrogen  2.798  N/A
ASN 44.A N    CYS 84.A O     no hydrogen  3.002  N/A
ASN 44.A ND2  GLN 11.A O     no hydrogen  2.787  N/A
THR 45.A OG1  ASP 83.A OD1   no hydrogen  2.568  N/A
PHE 46.A N    THR 82.A O     no hydrogen  3.013  N/A
VAL 47.A N    HIS 12.A O     no hydrogen  2.717  N/A
HIS 48.A N    HIS 80.A O     no hydrogen  2.787  N/A
HIS 48.A ND1  ASP 14.A O     no hydrogen  2.906  N/A
HIS 48.A NE2  THR 82.A OG1   no hydrogen  2.628  N/A
VAL 54.A N    PRO 50.A O     no hydrogen  2.940  N/A
GLN 55.A N    LEU 51.A O     no hydrogen  2.633  N/A
ASN 56.A N    VAL 52.A O     no hydrogen  2.646  N/A
VAL 57.A N    VAL 54.A O     no hydrogen  3.175  N/A
CYS 58.A N    GLN 55.A O     no hydrogen  3.022  N/A
PHE 59.A N    ASN 56.A O     no hydrogen  2.916  N/A
GLN 60.A N    VAL 57.A O     no hydrogen  3.016  N/A
GLN 60.A NE2  ASN 56.A O     no hydrogen  3.124  N/A
VAL 63.A N    CYS 72.A O     no hydrogen  3.094  N/A
LYS 66.A N    ASP 121.A OD1  no hydrogen  3.419  N/A
LYS 66.A N    ASP 121.A OD2  no hydrogen  2.903  N/A
GLN 69.A N    ASN 67.A O     no hydrogen  2.634  N/A
GLN 69.A NE2  GLN 69.A O     no hydrogen  2.896  N/A
TYR 73.A N    VAL 108.A O    no hydrogen  3.024  N/A
TYR 73.A OH   TYR 115.A OH   no hydrogen  2.657  N/A
LYS 74.A N    GLU 61.A O     no hydrogen  2.750  N/A
SER 75.A N    ILE 106.A O    no hydrogen  2.894  N/A
SER 75.A OG   SER 77.A O     no hydrogen  2.234  N/A
ASN 76.A N    GLN 60.A OE1   no hydrogen  2.734  N/A
MET 79.A N    ARG 104.A O    no hydrogen  2.714  N/A
HIS 80.A N    GLU 49.A OE2   no hydrogen  2.825  N/A
ILE 81.A N    LYS 102.A O    no hydrogen  2.970  N/A
THR 82.A N    PHE 46.A O     no hydrogen  2.974  N/A
THR 82.A OG1  HIS 48.A NE2   no hydrogen  2.628  N/A
ASP 83.A N    SER 100.A O    no hydrogen  2.771  N/A
CYS 84.A N    ASN 44.A O     no hydrogen  2.917  N/A
ARG 85.A N    ARG 98.A O     no hydrogen  2.788  N/A
LEU 86.A N    PRO 42.A O     no hydrogen  3.002  N/A
THR 87.A N    ALA 96.A O     no hydrogen  2.875  N/A
SER 90.A N    THR 87.A O     no hydrogen  2.966  N/A
ARG 91.A NE   SER 90.A O     no hydrogen  3.059  N/A
CYS 95.A N    PRO 93.A O     no hydrogen  2.885  N/A
CYS 95.A SG   PRO 93.A O     no hydrogen  3.643  N/A
ALA 96.A N    SER 90.A OG    no hydrogen  3.167  N/A
TYR 97.A N    ASN 27.A OD1   no hydrogen  2.583  N/A
TYR 97.A OH   LYS 41.A O     no hydrogen  2.299  N/A
ARG 98.A N    ARG 85.A O     no hydrogen  2.248  N/A
SER 100.A N   ASP 83.A O     no hydrogen  2.831  N/A
LYS 102.A N   ILE 81.A O     no hydrogen  3.096  N/A
LYS 102.A NZ  ASP 83.A OD2   no hydrogen  2.761  N/A
ARG 104.A N   MET 79.A O     no hydrogen  2.971  N/A
ARG 104.A NE  GLU 103.A O    no hydrogen  2.864  N/A
HIS 105.A N   VAL 124.A O    no hydrogen  2.834  N/A
ILE 106.A N   SER 75.A OG    no hydrogen  3.231  N/A
ILE 107.A N   ALA 122.A O    no hydrogen  2.728  N/A
VAL 108.A N   TYR 73.A O     no hydrogen  3.084  N/A
ALA 109.A N   HIS 119.A O    no hydrogen  2.852  N/A
CYS 110.A N   ASN 71.A O     no hydrogen  3.116  N/A
CYS 110.A SG  VAL 108.A O    no hydrogen  3.871  N/A
GLY 111.A N   VAL 116.A O    no hydrogen  2.979  N/A
TYR 115.A OH  TYR 73.A OH    no hydrogen  2.657  N/A
VAL 116.A N   GLY 111.A O    no hydrogen  3.507  N/A
VAL 118.A N   ALA 109.A O    no hydrogen  2.831  N/A
HIS 119.A N   ALA 109.A O    no hydrogen  3.368  N/A
ASP 121.A N   ILE 107.A O    no hydrogen  2.973  N/A
ALA 122.A N   ILE 107.A O    no hydrogen  3.151  N/A
VAL 124.A N   HIS 105.A O    no hydrogen  2.719  N/A