Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s93_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     LYS 38.A O    no hydrogen  2.832  N/A
CYS 6.A SG    LYS 38.A O    no hydrogen  3.429  N/A
THR 7.A N     ASP 34.A OD2  no hydrogen  3.094  N/A
THR 7.A OG1   GLU 8.A OE1   no hydrogen  2.699  N/A
THR 7.A OG1   ASP 34.A OD2  no hydrogen  3.392  N/A
GLU 8.A N     TYR 30.A OH   no hydrogen  2.888  N/A
LYS 9.A NZ.A  GLN 93.A O    no hydrogen  3.186  N/A
SER 11.A N    GLN 29.A O    no hydrogen  2.783  N/A
LYS 14.A N    GLU 27.A O    no hydrogen  3.061  N/A
ALA 17.A N    VAL 25.A O    no hydrogen  2.908  N/A
THR 19.A N    THR 23.A O    no hydrogen  2.977  N/A
THR 19.A OG1  THR 23.A O    no hydrogen  3.144  N/A
THR 19.A OG1  THR 23.A OG1  no hydrogen  2.576  N/A
GLY 20.A N    ASP 18.A OD1  no hydrogen  2.786  N/A
HIS 21.A N    THR 19.A OG1  no hydrogen  3.139  N/A
THR 23.A OG1  THR 19.A OG1  no hydrogen  2.576  N/A
THR 23.A OG1  GLU 75.A OE2  no hydrogen  2.681  N/A
VAL 24.A N    MET 76.A O    no hydrogen  2.828  N/A
VAL 25.A N    ALA 17.A O    no hydrogen  3.024  N/A
LEU 26.A N    VAL 74.A O    no hydrogen  2.977  N/A
GLU 27.A N    LYS 14.A O    no hydrogen  3.083  N/A
LEU 28.A N    VAL 72.A O    no hydrogen  2.826  N/A
GLN 29.A N    SER 11.A O    no hydrogen  2.892  N/A
TYR 30.A OH   ASP 34.A OD1  no hydrogen  2.478  N/A
TYR 30.A OH   ASP 34.A OD2  no hydrogen  3.291  N/A
THR 31.A N    LYS 9.A O.A   no hydrogen  3.117  N/A
THR 31.A N    LYS 9.A O.B   no hydrogen  3.106  N/A
THR 31.A OG1  LYS 9.A O.A   no hydrogen  2.606  N/A
THR 31.A OG1  LYS 9.A O.B   no hydrogen  2.622  N/A
ASP 34.A N    ASP 34.A OD1  no hydrogen  2.648  N/A
CYS 37.A N    VAL 63.A O    no hydrogen  3.202  N/A
LYS 38.A N    SER 4.A O     no hydrogen  2.820  N/A
LYS 38.A NZ   TYR 3.A O     no hydrogen  2.437  N/A
ILE 39.A N    PRO 61.A O    no hydrogen  3.033  N/A
SER 42.A N    VAL 86.A O    no hydrogen  3.030  N/A
VAL 44.A N    TYR 84.A O    no hydrogen  2.840  N/A
SER 46.A OG   SER 48.A OG   no hydrogen  3.125  N/A
SER 48.A N    SER 46.A OG   no hydrogen  3.322  N/A
SER 48.A OG   SER 46.A OG   no hydrogen  3.125  N/A
ASP 49.A N    SER 46.A O    no hydrogen  3.318  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  3.079  N/A
THR 51.A OG1  ASP 49.A OD1  no hydrogen  2.688  N/A
ILE 53.A N    ILE 43.A O    no hydrogen  2.863  N/A
ARG 55.A N    GLU 77.A O    no hydrogen  2.937  N/A
ARG 55.A NE   GLU 77.A OE2  no hydrogen  2.970  N/A
ARG 55.A NH2  GLU 77.A OE1  no hydrogen  3.222  N/A
VAL 57.A N    GLU 75.A O    no hydrogen  3.027  N/A
THR 58.A N    GLU 75.A O    no hydrogen  2.966  N/A
VAL 63.A N    CYS 37.A O    no hydrogen  2.899  N/A
GLU 67.A N    SER 65.A OG   no hydrogen  2.733  N/A
ASN 69.A N    TYR 30.A O    no hydrogen  2.772  N/A
VAL 72.A N    LEU 28.A O    no hydrogen  2.857  N/A
VAL 74.A N    LEU 26.A O    no hydrogen  2.916  N/A
GLU 75.A N    THR 58.A OG1  no hydrogen  3.129  N/A
MET 76.A N    VAL 24.A O    no hydrogen  2.876  N/A
GLU 77.A N    ARG 55.A O    no hydrogen  2.622  N/A
GLY 81.A N    LYS 100.A O   no hydrogen  2.766  N/A
SER 83.A N    TRP 98.A O    no hydrogen  2.920  N/A
TYR 84.A N    VAL 44.A O    no hydrogen  2.800  N/A
ILE 85.A N    HIS 96.A O    no hydrogen  2.848  N/A
VAL 86.A N    SER 42.A O    no hydrogen  2.922  N/A
VAL 87.A N    ILE 94.A O    no hydrogen  2.951  N/A
GLY 88.A N    PRO 40.A O    no hydrogen  2.743  N/A
LYS 92.A N    ARG 89.A O    no hydrogen  3.001  N/A
LYS 92.A NZ   ASP 91.A OD1  no hydrogen  3.033  N/A
GLN 93.A N    GLY 90.A O    no hydrogen  3.130  N/A
ILE 94.A N    VAL 87.A O    no hydrogen  2.850  N/A
HIS 96.A N    ILE 85.A O    no hydrogen  2.889  N/A
HIS 96.A ND1  HIS 97.A O    no hydrogen  2.649  N/A
TRP 98.A N    SER 83.A O    no hydrogen  2.865  N/A
HIS 99.A ND1  ASP 82.A OD2  no hydrogen  2.676  N/A
LYS 100.A N   GLY 81.A O    no hydrogen  2.807  N/A
LYS 100.A NZ  GLY 22.A O    no hydrogen  3.030  N/A
LYS 100.A NZ  PRO 78.A O    no hydrogen  2.817  N/A