Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1r_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  3.021  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.792  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.386  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.974  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.150  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.998  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  3.147  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.784  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.697  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.779  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.483  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.743  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.836  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.812  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.769  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.237  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.643  N/A
CYS 28.A SG    CYS 31.A O     no hydrogen  3.885  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.606  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.309  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.147  N/A
THR 49.A OG1   GLU 46.A OE1   no hydrogen  2.641  N/A
ILE 51.A N     THR 49.A OG1   no hydrogen  3.119  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.484  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.791  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.960  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.524  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.049  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.458  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.677  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.202  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.777  N/A
LYS 76.A NZ    HIS 107.A ND1  no hydrogen  3.409  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.874  N/A
SER 79.A OG    GLU 81.A O     no hydrogen  3.343  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.248  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.938  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.128  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.601  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.231  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.103  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.126  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  2.908  N/A
GLN 88.A NE2   ALA 55.A O     no hydrogen  3.545  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.658  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.946  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.547  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.914  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.755  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.187  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.248  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.567  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.787  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.723  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.909  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.282  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  3.467  N/A
ARG 117.A NE   GLU 53.A OE1   no hydrogen  3.069  N/A
ARG 117.A NH1  ASP 112.A OD2  no hydrogen  3.508  N/A
ARG 117.A NH2  ASP 112.A OD2  no hydrogen  3.111  N/A