Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c1s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    THR 5.A OG1   no hydrogen  2.662  N/A
THR 5.A N     SER 2.A OG    no hydrogen  3.270  N/A
THR 5.A OG1   SER 2.A OG    no hydrogen  2.662  N/A
ILE 6.A N     SER 2.A O     no hydrogen  3.333  N/A
LYS 7.A N     GLN 3.A O     no hydrogen  3.121  N/A
LYS 7.A NZ    ASP 11.A OD2  no hydrogen  3.415  N/A
HIS 8.A N     GLU 4.A O     no hydrogen  3.000  N/A
VAL 9.A N     THR 5.A O     no hydrogen  2.998  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.860  N/A
ASP 11.A N    LYS 7.A O     no hydrogen  2.857  N/A
LEU 12.A N    HIS 8.A O     no hydrogen  3.141  N/A
ILE 13.A N    VAL 9.A O     no hydrogen  3.047  N/A
ALA 14.A N    LYS 10.A O    no hydrogen  3.018  N/A
GLU 15.A N    ASP 11.A O    no hydrogen  2.886  N/A
ASN 16.A ND2  LEU 12.A O    no hydrogen  2.821  N/A
ILE 18.A N    LYS 46.A O    no hydrogen  2.963  N/A
PHE 19.A N    TYR 78.A O    no hydrogen  2.984  N/A
VAL 20.A N    LEU 48.A O    no hydrogen  2.786  N/A
ALA 21.A N    ASN 76.A O    no hydrogen  3.025  N/A
SER 22.A N    LEU 50.A O    no hydrogen  2.757  N/A
SER 22.A OG   GLN 51.A OE1  no hydrogen  2.716  N/A
LYS 23.A NZ   GLN 62.A OE1  no hydrogen  2.769  N/A
THR 24.A N    ASN 53.A OD1  no hydrogen  3.121  N/A
CYS 26.A N    LYS 23.A O    no hydrogen  2.799  N/A
CYS 26.A SG   VAL 74.A O    no hydrogen  3.649  N/A
CYS 29.A N    CYS 26.A O    no hydrogen  2.988  N/A
CYS 29.A SG   SER 22.A OG   no hydrogen  3.306  N/A
CYS 29.A SG   LYS 23.A O    no hydrogen  4.028  N/A
HIS 30.A N    CYS 26.A O    no hydrogen  3.202  N/A
HIS 30.A NE2  THR 24.A O    no hydrogen  2.688  N/A
ALA 31.A N    PRO 27.A O    no hydrogen  3.033  N/A
ALA 32.A N    TYR 28.A O    no hydrogen  3.098  N/A
LEU 33.A N    CYS 29.A O    no hydrogen  2.939  N/A
ASN 34.A N    HIS 30.A O    no hydrogen  2.933  N/A
THR 35.A N    ALA 31.A O    no hydrogen  2.922  N/A
THR 35.A OG1  ALA 31.A O    no hydrogen  3.095  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  3.011  N/A
PHE 37.A N    LEU 33.A O    no hydrogen  3.007  N/A
GLU 38.A N    ASN 34.A O    no hydrogen  2.870  N/A
LYS 39.A N    ASN 34.A O    no hydrogen  3.206  N/A
LYS 39.A NZ   THR 35.A OG1  no hydrogen  3.047  N/A
LEU 40.A N    THR 35.A O    no hydrogen  2.768  N/A
VAL 42.A N    LEU 36.A O    no hydrogen  2.928  N/A
LYS 46.A N    PRO 43.A O    no hydrogen  3.056  N/A
LYS 46.A NZ   GLU 17.A OE1  no hydrogen  3.071  N/A
LYS 46.A NZ   ILE 106.A O   no hydrogen  2.932  N/A
VAL 47.A N    ARG 44.A O    no hydrogen  3.095  N/A
LEU 48.A N    ILE 18.A O    no hydrogen  2.826  N/A
LEU 50.A N    VAL 20.A O    no hydrogen  2.862  N/A
LEU 52.A N    SER 22.A O    no hydrogen  2.939  N/A
ASN 53.A ND2  THR 24.A OG1  no hydrogen  2.952  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  2.862  N/A
MET 55.A N    LEU 52.A O    no hydrogen  3.308  N/A
GLY 58.A N    MET 55.A O    no hydrogen  2.947  N/A
ILE 61.A N    GLU 57.A O    no hydrogen  2.794  N/A
GLN 62.A N    GLY 58.A O    no hydrogen  3.036  N/A
GLN 62.A NE2  ARG 72.A O    no hydrogen  2.702  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  3.007  N/A
ALA 64.A N    ASP 60.A O    no hydrogen  2.812  N/A
LEU 65.A N    ILE 61.A O    no hydrogen  2.965  N/A
TYR 66.A N    GLN 62.A O    no hydrogen  3.115  N/A
GLU 67.A N    ALA 63.A O    no hydrogen  3.059  N/A
ILE 68.A N    ALA 64.A O    no hydrogen  3.050  N/A
ASN 69.A N    LEU 65.A O    no hydrogen  2.953  N/A
ASN 69.A ND2  TYR 78.A OH   no hydrogen  2.574  N/A
GLY 70.A N    TYR 66.A O    no hydrogen  2.787  N/A
GLN 71.A N    ASN 69.A OD1  no hydrogen  3.034  N/A
GLN 71.A NE2  THR 73.A O    no hydrogen  3.194  N/A
GLN 71.A NE2  PRO 75.A O    no hydrogen  2.904  N/A
ASN 76.A N    ALA 21.A O    no hydrogen  3.015  N/A
ASN 76.A ND2  ASN 69.A OD1  no hydrogen  3.279  N/A
ILE 77.A N    GLY 85.A O    no hydrogen  3.041  N/A
TYR 78.A N    PHE 19.A O    no hydrogen  2.780  N/A
ILE 79.A N    LYS 82.A O    no hydrogen  2.790  N/A
ASN 80.A N    GLU 17.A O    no hydrogen  2.584  N/A
LYS 82.A N    ILE 79.A O    no hydrogen  2.856  N/A
HIS 83.A NE2  GLN 71.A OE1  no hydrogen  3.118  N/A
HIS 83.A NE2  ASN 76.A OD1  no hydrogen  2.850  N/A
ILE 84.A N    ILE 77.A O    no hydrogen  2.831  N/A
GLY 85.A N    ILE 77.A O    no hydrogen  3.378  N/A
GLY 86.A N    ASP 89.A OD2  no hydrogen  2.745  N/A
ASP 89.A N    ASP 88.A OD2  no hydrogen  2.876  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.179  N/A
GLN 91.A N    ASN 87.A O    no hydrogen  2.784  N/A
GLN 91.A NE2  THR 35.A OG1  no hydrogen  2.998  N/A
GLN 91.A NE2  ASN 87.A OD1  no hydrogen  2.930  N/A
GLU 92.A N    ASP 88.A O    no hydrogen  2.815  N/A
LEU 93.A N    ASP 89.A O    no hydrogen  3.177  N/A
ARG 94.A N    GLN 91.A O    no hydrogen  3.220  N/A
ARG 94.A NH1  GLN 91.A OE1  no hydrogen  3.353  N/A
GLU 95.A N    GLN 91.A O    no hydrogen  3.215  N/A
THR 96.A N    GLU 92.A O    no hydrogen  2.979  N/A
THR 96.A OG1  GLU 92.A O    no hydrogen  3.320  N/A
THR 96.A OG1  GLU 98.A OE1  no hydrogen  2.820  N/A
GLY 97.A N    ARG 94.A O    no hydrogen  3.315  N/A
GLU 98.A N    LEU 93.A O    no hydrogen  2.823  N/A
LEU 99.A N    LEU 93.A O    no hydrogen  3.055  N/A
LEU 102.A N   LEU 99.A O    no hydrogen  2.900  N/A
LEU 103.A N   LEU 99.A O    no hydrogen  3.158  N/A
LEU 103.A N   GLU 100.A O   no hydrogen  3.247  N/A
LEU 107.A N   LEU 103.A O   no hydrogen  2.780  N/A