Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     SER 2.A OG    no hydrogen  3.201  N/A
LYS 7.A NZ    ASP 11.A OD1  no hydrogen  3.515  N/A
ARG 10.A N    PRO 6.A O     no hydrogen  3.178  N/A
ASP 11.A N    LYS 7.A O     no hydrogen  3.080  N/A
ASN 12.A N    PRO 8.A O     no hydrogen  3.261  N/A
VAL 13.A N    SER 9.A O     no hydrogen  3.270  N/A
TYR 14.A N    ARG 10.A O    no hydrogen  3.062  N/A
ARG 15.A N    ASP 11.A O    no hydrogen  3.042  N/A
ARG 15.A NH1  ASN 12.A OD1  no hydrogen  2.826  N/A
PHE 16.A N    ASN 12.A O    no hydrogen  3.108  N/A
PHE 17.A N    VAL 13.A O    no hydrogen  2.767  N/A
PHE 18.A N    TYR 14.A O    no hydrogen  2.878  N/A
THR 19.A N    ARG 15.A O    no hydrogen  3.117  N/A
THR 19.A OG1  ARG 15.A O    no hydrogen  3.117  N/A
GLU 20.A N    PHE 16.A O    no hydrogen  3.137  N/A
GLY 21.A N    PHE 17.A O    no hydrogen  2.717  N/A
ILE 23.A N    TRP 73.A O    no hydrogen  3.073  N/A
CYS 25.A SG   LYS 26.A O    no hydrogen  3.658  N/A
LYS 27.A N    ARG 69.A O    no hydrogen  3.100  N/A
ASP 28.A N    LYS 26.A O    no hydrogen  2.873  N/A
TRP 33.A N    VAL 44.A O    no hydrogen  2.508  N/A
GLY 35.A N    PHE 42.A O    no hydrogen  3.031  N/A
THR 36.A OG1  ASN 40.A O    no hydrogen  3.235  N/A
LEU 37.A N    ASN 40.A O    no hydrogen  2.918  N/A
PHE 42.A N    GLY 35.A O    no hydrogen  2.969  N/A
VAL 44.A N    TRP 33.A O    no hydrogen  2.701  N/A
CYS 46.A N    GLY 31.A O    no hydrogen  2.830  N/A
CYS 46.A SG   ASP 28.A OD1  no hydrogen  3.365  N/A
GLN 48.A N    PRO 45.A O    no hydrogen  3.169  N/A
GLN 48.A NE2  SER 2.A O     no hydrogen  3.490  N/A
VAL 49.A N    PRO 45.A O    no hydrogen  3.148  N/A
MET 50.A N    CYS 46.A O    no hydrogen  3.166  N/A
LEU 52.A N    GLN 48.A O    no hydrogen  3.303  N/A
MET 53.A N    VAL 49.A O    no hydrogen  3.124  N/A
ARG 54.A N    MET 50.A O    no hydrogen  3.096  N/A
SER 55.A N    GLN 51.A O    no hydrogen  3.346  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.252  N/A
LYS 57.A N    MET 53.A O    no hydrogen  3.018  N/A
SER 58.A N    ARG 54.A O    no hydrogen  3.139  N/A
SER 58.A OG   ARG 54.A O    no hydrogen  3.392  N/A
ARG 59.A N    SER 55.A O    no hydrogen  3.267  N/A
ARG 59.A N    LEU 56.A O    no hydrogen  3.128  N/A
ARG 59.A NE   SER 55.A O    no hydrogen  3.449  N/A
ARG 59.A NH1  TYR 82.A OH   no hydrogen  3.251  N/A
ARG 59.A NH2  SER 55.A OG   no hydrogen  2.710  N/A
ASN 60.A N    LYS 57.A O    no hydrogen  3.032  N/A
LEU 61.A N    LEU 56.A O    no hydrogen  3.217  N/A
LYS 63.A N    THR 74.A O    no hydrogen  2.919  N/A
GLN 65.A N    TYR 72.A O    no hydrogen  2.892  N/A
ALA 67.A N    HIS 70.A O    no hydrogen  3.134  N/A
ARG 69.A NH2  LYS 27.A O    no hydrogen  3.358  N/A
TYR 71.A N    CYS 25.A O    no hydrogen  2.880  N/A
TYR 72.A N    GLN 65.A O    no hydrogen  2.786  N/A
TRP 73.A N    ILE 23.A O    no hydrogen  2.944  N/A
TRP 73.A NE1  GLU 64.A OE1  no hydrogen  3.304  N/A
THR 74.A N    LYS 63.A O    no hydrogen  3.037  N/A
LEU 75.A N    GLY 21.A O    no hydrogen  3.457  N/A
ASN 76.A N    LEU 61.A O    no hydrogen  3.110  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  2.841  N/A
ALA 81.A N    ASP 77.A O    no hydrogen  3.312  N/A
TYR 82.A N    GLU 78.A O    no hydrogen  3.041  N/A
MET 83.A N    GLY 79.A O    no hydrogen  2.961  N/A
ARG 84.A N    ILE 80.A O    no hydrogen  3.015  N/A
ARG 84.A NE   ALA 93.A O    no hydrogen  3.068  N/A
ARG 84.A NH2  ALA 93.A O    no hydrogen  2.439  N/A
SER 85.A N    ALA 81.A O    no hydrogen  3.249  N/A
SER 85.A OG   TYR 82.A O    no hydrogen  3.126  N/A
TYR 86.A N    TYR 82.A O    no hydrogen  2.964  N/A
LEU 87.A N    MET 83.A O    no hydrogen  2.992  N/A
HIS 88.A N    SER 85.A O    no hydrogen  3.320  N/A
LEU 89.A N    ARG 84.A O    no hydrogen  3.061  N/A
ALA 93.A N    ALA 90.A O    no hydrogen  3.078  N/A
ASN 96.A N    THR 19.A O    no hydrogen  2.853  N/A
LYS 99.A N    PRO 95.A O    no hydrogen  3.013  N/A
LYS 99.A N    ASN 96.A O    no hydrogen  3.224  N/A