Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1q_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  2.944  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  3.093  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  3.419  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  2.961  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  2.968  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.801  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.202  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.298  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.795  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  3.019  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.101  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.517  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.987  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.075  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.133  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.776  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.801  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.992  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  2.931  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.804  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.067  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.024  N/A
ARG 44.A N     THR 1.A OG1    no hydrogen  3.319  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.852  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.036  N/A
THR 49.A OG1   GLU 46.A OE1   no hydrogen  2.602  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.343  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  2.713  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.779  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.172  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.493  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.031  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.213  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.359  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.351  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.928  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  3.189  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.079  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  3.067  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  3.010  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.934  N/A
ARG 80.A NH1   GLU 73.A OE2   no hydrogen  3.405  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  3.480  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.591  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.200  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.194  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.021  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.126  N/A
ARG 90.A NH2   SER 87.A O     no hydrogen  3.107  N/A
ARG 91.A NH1   ASP 93.A OD1   no hydrogen  2.804  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.724  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.996  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.510  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.695  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.788  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  2.828  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.961  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.639  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.881  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  3.047  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.884  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.070  N/A
GLN 113.A NE2  SER 111.A O    no hydrogen  3.039  N/A
ARG 117.A NH2  ASP 112.A OD2  no hydrogen  2.686  N/A