Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1si3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ILE 112.A O    no hydrogen  3.361  N/A
GLN 2.A NE2    GLU 9.A OE2    no hydrogen  3.263  N/A
VAL 4.A N      CYS 110.A O    no hydrogen  2.691  N/A
PHE 7.A N      PRO 3.A O      no hydrogen  3.114  N/A
CYS 8.A SG     ILE 5.A O      no hydrogen  3.576  N/A
GLU 9.A N      GLU 6.A O      no hydrogen  3.092  N/A
VAL 10.A N     PHE 7.A O      no hydrogen  2.973  N/A
ILE 13.A N     CYS 8.A O      no hydrogen  2.688  N/A
GLU 18.A N     ASN 15.A O     no hydrogen  2.497  N/A
GLN 19.A N     ASN 15.A O     no hydrogen  3.427  N/A
LYS 21.A NZ    GLN 19.A OE1   no hydrogen  2.825  N/A
THR 24.A N     GLN 27.A OE1   no hydrogen  2.643  N/A
THR 24.A OG1   GLN 27.A OE1   no hydrogen  2.995  N/A
GLN 27.A N     THR 24.A OG1   no hydrogen  3.027  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.786  N/A
ARG 28.A NH1   ASP 25.A OD1   no hydrogen  3.035  N/A
VAL 29.A N     ASP 25.A O     no hydrogen  2.988  N/A
ARG 30.A N     SER 26.A O     no hydrogen  3.140  N/A
PHE 31.A N     GLN 27.A O     no hydrogen  2.958  N/A
THR 32.A N     ARG 28.A O     no hydrogen  2.872  N/A
THR 32.A OG1   ARG 28.A O     no hydrogen  2.759  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  3.254  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  3.048  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.942  N/A
LYS 36.A N     THR 32.A O     no hydrogen  2.920  N/A
GLY 37.A N     VAL 53.A O     no hydrogen  3.013  N/A
LEU 38.A N     ILE 35.A O     no hydrogen  3.095  N/A
VAL 40.A N     TYR 51.A O     no hydrogen  2.930  N/A
GLU 41.A N     ASN 111.A O    no hydrogen  2.869  N/A
VAL 42.A N     ARG 49.A O     no hydrogen  2.909  N/A
THR 43.A N     VAL 109.A O    no hydrogen  2.960  N/A
TYR 51.A N     VAL 40.A O     no hydrogen  2.737  N/A
ARG 52.A NH1   GLY 37.A O     no hydrogen  2.421  N/A
VAL 53.A N     LEU 38.A O     no hydrogen  3.015  N/A
CYS 54.A N     GLN 95.A O     no hydrogen  2.892  N/A
CYS 54.A SG    GLN 95.A O     no hydrogen  3.408  N/A
CYS 54.A SG    GLY 97.A O     no hydrogen  3.568  N/A
THR 57.A N     CYS 93.A O     no hydrogen  2.871  N/A
THR 57.A OG1   ARG 59.A O     no hydrogen  2.840  N/A
THR 57.A OG1   CYS 93.A O     no hydrogen  3.172  N/A
ALA 61.A N     LEU 91.A O     no hydrogen  2.995  N/A
SER 62.A N     PRO 89.A O     no hydrogen  2.902  N/A
SER 62.A OG    HIS 63.A ND1   no hydrogen  2.628  N/A
SER 62.A OG    PRO 89.A O     no hydrogen  3.154  N/A
HIS 63.A N     PRO 60.A O     no hydrogen  2.629  N/A
GLN 64.A N     PRO 60.A O     no hydrogen  2.682  N/A
THR 65.A OG1   GLU 71.A OE1   no hydrogen  3.477  N/A
THR 65.A OG1   CYS 72.A O     no hydrogen  3.156  N/A
PHE 66.A N     CYS 72.A O     no hydrogen  3.233  N/A
CYS 72.A N     PHE 66.A O     no hydrogen  3.167  N/A
CYS 72.A SG    THR 73.A O     no hydrogen  3.065  N/A
CYS 72.A SG    GLN 76.A OE1   no hydrogen  3.873  N/A
THR 73.A OG1   SER 62.A O     no hydrogen  2.813  N/A
VAL 74.A N     GLN 64.A O     no hydrogen  3.154  N/A
ALA 75.A N     ALA 61.A O     no hydrogen  3.266  N/A
TYR 77.A N     THR 73.A O     no hydrogen  3.077  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.048  N/A
LYS 79.A N     GLN 76.A O     no hydrogen  2.763  N/A
GLN 80.A N     GLN 76.A O     no hydrogen  2.607  N/A
GLN 80.A N     TYR 77.A O     no hydrogen  3.250  N/A
LYS 81.A N     TYR 77.A O     no hydrogen  2.675  N/A
LEU 84.A N     PHE 78.A O     no hydrogen  2.658  N/A
LYS 87.A N     GLU 108.A OE1  no hydrogen  2.690  N/A
TYR 88.A N     GLU 108.A OE2  no hydrogen  2.439  N/A
TYR 88.A OH    ASP 17.A OD2   no hydrogen  2.665  N/A
LEU 91.A N     TYR 88.A O     no hydrogen  3.195  N/A
CYS 93.A N     THR 57.A OG1   no hydrogen  2.837  N/A
LEU 94.A N     LEU 105.A O    no hydrogen  2.735  N/A
GLN 95.A N     ASN 55.A O     no hydrogen  2.789  N/A
VAL 96.A N     THR 103.A O    no hydrogen  2.967  N/A
GLY 97.A N     ARG 52.A O     no hydrogen  3.253  N/A
LYS 101.A N    GLU 99.A O     no hydrogen  2.647  N/A
HIS 102.A N    GLU 99.A O     no hydrogen  3.345  N/A
HIS 102.A ND1  TYR 104.A OH   no hydrogen  3.026  N/A
TYR 104.A OH   HIS 102.A ND1  no hydrogen  3.026  N/A
LEU 105.A N    LEU 94.A O     no hydrogen  2.878  N/A
CYS 110.A N    LEU 107.A O    no hydrogen  2.854  N/A
CYS 110.A SG   PRO 106.A O    no hydrogen  3.533  N/A
ASN 111.A N    GLU 41.A O     no hydrogen  3.108  N/A
ASN 111.A ND2  ALA 1.A O      no hydrogen  3.145  N/A
ILE 112.A N    GLN 2.A O      no hydrogen  2.676  N/A
VAL 113.A N    LYS 39.A O     no hydrogen  2.852  N/A