Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1k_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     LYS 4.A O     no hydrogen  2.943  N/A
VAL 8.A N     LYS 4.A O     no hydrogen  2.905  N/A
TYR 9.A N     PHE 5.A O     no hydrogen  2.833  N/A
GLN 10.A N    MET 6.A O     no hydrogen  3.106  N/A
ARG 11.A N    ASP 7.A O     no hydrogen  3.034  N/A
SER 12.A N    VAL 8.A O     no hydrogen  3.025  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  2.619  N/A
SER 12.A OG   TYR 9.A O     no hydrogen  3.371  N/A
CYS 14.A N    CYS 48.A O    no hydrogen  3.144  N/A
HIS 15.A N    GLY 46.A O    no hydrogen  2.981  N/A
HIS 15.A ND1  TYR 13.A O    no hydrogen  2.394  N/A
ILE 17.A N    ARG 44.A O    no hydrogen  2.761  N/A
THR 19.A N    LEU 42.A O    no hydrogen  2.856  N/A
THR 19.A OG1  ILE 17.A O    no hydrogen  2.933  N/A
VAL 21.A N    VAL 40.A O    no hydrogen  2.890  N/A
ILE 23.A N    SER 38.A O    no hydrogen  2.827  N/A
GLU 26.A N    ILE 23.A O    no hydrogen  2.803  N/A
TYR 27.A N    ILE 23.A O    no hydrogen  2.640  N/A
TYR 27.A OH   SER 83.A O    no hydrogen  3.112  N/A
GLU 30.A N    TYR 27.A O    no hydrogen  3.245  N/A
TYR 33.A N    GLU 30.A O    no hydrogen  3.167  N/A
ILE 34.A N    ILE 71.A O    no hydrogen  2.859  N/A
LYS 36.A N    MET 69.A O    no hydrogen  3.106  N/A
VAL 40.A N    VAL 21.A O    no hydrogen  2.940  N/A
LEU 42.A N    THR 19.A O    no hydrogen  2.864  N/A
MET 43.A N    GLN 86.A OE1  no hydrogen  3.139  N/A
ARG 44.A N    ILE 17.A O    no hydrogen  2.986  N/A
ARG 44.A NE   LEU 85.A O    no hydrogen  2.981  N/A
ARG 44.A NH2  GLU 26.A OE1  no hydrogen  3.258  N/A
ARG 44.A NH2  LEU 85.A O    no hydrogen  2.497  N/A
CYS 45.A N    HIS 87.A ND1  no hydrogen  2.933  N/A
CYS 45.A SG   HIS 87.A ND1  no hydrogen  3.657  N/A
CYS 45.A SG   LYS 89.A O    no hydrogen  4.043  N/A
GLY 46.A N    HIS 15.A O    no hydrogen  3.010  N/A
CYS 48.A N    SER 12.A O    no hydrogen  2.929  N/A
CYS 48.A SG   SER 12.A O    no hydrogen  3.259  N/A
ASN 50.A ND2  TYR 9.A OH    no hydrogen  3.381  N/A
GLY 53.A N    ASP 51.A OD1  no hydrogen  3.027  N/A
LEU 54.A N    ASP 51.A O    no hydrogen  2.827  N/A
GLU 55.A N    ARG 93.A O    no hydrogen  2.604  N/A
CYS 56.A SG   GLY 46.A O    no hydrogen  3.754  N/A
VAL 57.A N    GLU 91.A O    no hydrogen  2.984  N/A
THR 59.A N    LYS 89.A O    no hydrogen  2.806  N/A
THR 59.A OG1  GLU 91.A OE2  no hydrogen  3.340  N/A
SER 62.A N    GLN 86.A O    no hydrogen  3.101  N/A
SER 62.A OG   ASN 88.A OD1  no hydrogen  2.673  N/A
ILE 64.A N    PHE 84.A O    no hydrogen  2.880  N/A
THR 65.A OG1  SER 83.A OG   no hydrogen  3.375  N/A
MET 66.A N    MET 82.A O    no hydrogen  2.932  N/A
ILE 68.A N    GLY 80.A O    no hydrogen  2.970  N/A
MET 69.A N    LYS 36.A O    no hydrogen  2.992  N/A
ARG 70.A N    HIS 78.A O    no hydrogen  2.918  N/A
ARG 70.A NH1  GLU 30.A OE1  no hydrogen  3.443  N/A
ARG 70.A NH2  GLU 30.A OE1  no hydrogen  2.903  N/A
ILE 71.A N    ILE 34.A O    no hydrogen  2.822  N/A
LYS 72.A NZ   GLN 75.A OE1  no hydrogen  3.342  N/A
GLN 75.A N    LYS 72.A O    no hydrogen  2.996  N/A
HIS 78.A N    ARG 70.A O    no hydrogen  2.994  N/A
GLY 80.A N    ILE 68.A O    no hydrogen  2.884  N/A
MET 82.A N    MET 66.A O    no hydrogen  2.871  N/A
SER 83.A N    TYR 27.A OH   no hydrogen  3.004  N/A
SER 83.A OG   THR 65.A OG1  no hydrogen  3.375  N/A
PHE 84.A N    ILE 64.A O    no hydrogen  2.937  N/A
GLN 86.A N    SER 62.A O    no hydrogen  2.744  N/A
HIS 87.A N    MET 43.A O    no hydrogen  2.730  N/A
ASN 88.A N    GLU 60.A O    no hydrogen  2.838  N/A
LYS 89.A N    GLU 60.A O    no hydrogen  3.390  N/A
GLU 91.A N    VAL 57.A O    no hydrogen  2.890  N/A
CYS 92.A SG   TYR 13.A OH   no hydrogen  3.244  N/A
ARG 93.A N    GLU 55.A O    no hydrogen  2.710  N/A
ARG 93.A NE   GLU 91.A OE1  no hydrogen  3.398  N/A
ARG 93.A NH2  GLU 91.A OE1  no hydrogen  2.924  N/A
LYS 95.A NZ   GLU 52.A O    no hydrogen  3.200  N/A