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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      SER 1.A O      no hydrogen  2.720  N/A
LYS 3.A NZ     ASP 133.A OD1  no hydrogen  3.523  N/A
LYS 3.A NZ     ASP 136.A OD1  no hydrogen  3.005  N/A
SER 5.A OG     GLU 2.A O      no hydrogen  3.478  N/A
TYR 7.A N      LYS 3.A O      no hydrogen  3.144  N/A
TYR 7.A OH     ASP 136.A OD2  no hydrogen  2.635  N/A
GLN 8.A N      GLN 4.A O      no hydrogen  2.618  N/A
MET 9.A N      SER 5.A O      no hydrogen  2.654  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  3.000  N/A
ASN 11.A N     TYR 7.A O      no hydrogen  2.873  N/A
ASN 11.A ND2   TYR 139.A O    no hydrogen  3.214  N/A
ASN 11.A ND2   GLN 142.A OE1  no hydrogen  3.343  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.841  N/A
GLU 13.A N     MET 9.A O      no hydrogen  2.885  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.856  N/A
SER 15.A N     ASN 11.A O     no hydrogen  3.251  N/A
SER 15.A OG    ASN 11.A O     no hydrogen  3.548  N/A
PHE 16.A N     GLU 12.A O     no hydrogen  3.344  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  3.252  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.157  N/A
GLU 19.A N     PHE 16.A O     no hydrogen  3.344  N/A
GLU 21.A N     LEU 18.A O     no hydrogen  2.938  N/A
ASN 23.A N     GLU 21.A OE1   no hydrogen  3.052  N/A
ASN 27.A N     ASN 23.A O     no hydrogen  2.917  N/A
ASN 27.A ND2   GLU 21.A O     no hydrogen  3.020  N/A
ASN 27.A ND2   THR 151.A OG1  no hydrogen  2.533  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.926  N/A
SER 29.A N     LEU 25.A O     no hydrogen  3.048  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  2.917  N/A
ASN 30.A N     ALA 26.A O     no hydrogen  3.123  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.028  N/A
SER 32.A N     LEU 28.A O     no hydrogen  3.241  N/A
SER 32.A OG    SER 29.A O     no hydrogen  2.734  N/A
SER 32.A OG    GLN 61.A OE1   no hydrogen  3.400  N/A
ALA 33.A N     SER 29.A O     no hydrogen  3.297  N/A
LEU 34.A N     ASN 30.A O     no hydrogen  2.677  N/A
ILE 35.A N     ALA 31.A O     no hydrogen  3.023  N/A
LYS 36.A N     SER 32.A O     no hydrogen  2.978  N/A
SER 37.A N     ALA 33.A O     no hydrogen  3.045  N/A
SER 37.A OG    ALA 33.A O     no hydrogen  3.373  N/A
SER 37.A OG    LEU 34.A O     no hydrogen  3.093  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  3.072  N/A
ARG 38.A N     ILE 35.A O     no hydrogen  2.938  N/A
ARG 38.A NH2   GLU 13.A OE1   no hydrogen  2.779  N/A
PHE 39.A N     ILE 35.A O     no hydrogen  2.979  N/A
ASN 41.A ND2   ASP 131.A OD2  no hydrogen  3.304  N/A
THR 42.A N     PHE 39.A O     no hydrogen  3.008  N/A
THR 42.A OG1   PHE 39.A O     no hydrogen  2.588  N/A
VAL 43.A N     ASP 125.A O    no hydrogen  2.800  N/A
PHE 44.A N     ASP 125.A O    no hydrogen  3.524  N/A
ALA 45.A N     GLN 61.A O     no hydrogen  2.993  N/A
GLY 46.A N     ASP 123.A O    no hydrogen  3.151  N/A
PHE 47.A N     PRO 59.A O     no hydrogen  3.029  N/A
TYR 48.A N     VAL 121.A O    no hydrogen  3.059  N/A
TYR 48.A OH    CYS 66.A O     no hydrogen  2.997  N/A
LEU 49.A N     VAL 56.A O     no hydrogen  2.895  N/A
PHE 50.A N     LEU 119.A O    no hydrogen  3.011  N/A
ASP 51.A N     GLU 54.A O     no hydrogen  3.081  N/A
LYS 53.A N     ASP 51.A OD1   no hydrogen  3.120  N/A
GLU 54.A N     ASP 51.A OD1   no hydrogen  2.931  N/A
LEU 55.A N     ILE 69.A O     no hydrogen  2.686  N/A
VAL 56.A N     LEU 49.A O     no hydrogen  2.771  N/A
LEU 57.A N     ILE 67.A O     no hydrogen  2.846  N/A
GLY 58.A N     PHE 47.A O     no hydrogen  2.803  N/A
GLN 61.A N     ALA 45.A O     no hydrogen  2.942  N/A
SER 65.A OG    GLY 63.A O     no hydrogen  3.017  N/A
CYS 66.A SG    SER 99.A O     no hydrogen  3.717  N/A
ARG 68.A NE    GLU 54.A OE1   no hydrogen  2.609  N/A
ARG 68.A NH2   GLU 54.A OE1   no hydrogen  3.361  N/A
ILE 69.A N     LEU 55.A O     no hydrogen  2.792  N/A
GLY 72.A N     GLY 77.A O     no hydrogen  2.909  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.071  N/A
GLY 74.A N     ASN 96.A OD1   no hydrogen  3.070  N/A
GLY 77.A N     LYS 73.A O     no hydrogen  2.647  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  3.105  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  3.024  N/A
ALA 80.A N     CYS 76.A O     no hydrogen  2.966  N/A
HIS 81.A N     GLY 77.A O     no hydrogen  2.712  N/A
PHE 82.A N     GLU 78.A O     no hydrogen  2.864  N/A
GLN 83.A N     ALA 80.A O     no hydrogen  3.130  N/A
GLU 84.A N     ALA 79.A O     no hydrogen  3.251  N/A
THR 85.A OG1   VAL 109.A O    no hydrogen  3.350  N/A
VAL 86.A N     VAL 109.A O    no hydrogen  2.915  N/A
VAL 88.A N     GLU 107.A O    no hydrogen  2.842  N/A
VAL 91.A N     LYS 105.A O    no hydrogen  2.724  N/A
THR 92.A N     ASP 90.A OD2   no hydrogen  3.134  N/A
THR 92.A OG1   ASP 90.A OD2   no hydrogen  3.358  N/A
THR 93.A N     ASP 90.A O     no hydrogen  3.282  N/A
THR 93.A OG1   ASP 90.A O     no hydrogen  3.510  N/A
TYR 94.A OH    GLU 78.A OE1   no hydrogen  2.779  N/A
TYR 94.A OH    GLU 78.A OE2   no hydrogen  2.707  N/A
ASN 96.A ND2   GLY 72.A O     no hydrogen  3.132  N/A
ASN 96.A ND2   GLU 78.A OE2   no hydrogen  3.201  N/A
CYS 100.A SG   ILE 98.A O     no hydrogen  3.829  N/A
LEU 103.A N    ASP 101.A OD2  no hydrogen  2.933  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  3.443  N/A
LYS 105.A N    SER 126.A O    no hydrogen  2.784  N/A
LYS 105.A NZ   SER 127.A O    no hydrogen  3.226  N/A
SER 106.A N    SER 126.A O    no hydrogen  3.504  N/A
SER 106.A OG   GLU 128.A O    no hydrogen  2.335  N/A
GLU 107.A N    VAL 88.A O     no hydrogen  3.071  N/A
ILE 108.A N    LEU 124.A O    no hydrogen  2.976  N/A
VAL 109.A N    VAL 86.A O     no hydrogen  3.033  N/A
VAL 110.A N    LEU 122.A O    no hydrogen  2.903  N/A
MET 112.A N    GLY 120.A O    no hydrogen  2.892  N/A
LYS 114.A N    GLN 117.A O    no hydrogen  2.854  N/A
LYS 114.A NZ   LEU 148.A O    no hydrogen  2.914  N/A
GLN 117.A N    LYS 114.A O    no hydrogen  2.912  N/A
LEU 119.A N    MET 112.A O    no hydrogen  2.722  N/A
VAL 121.A N    TYR 48.A O     no hydrogen  2.931  N/A
LEU 122.A N    VAL 110.A O    no hydrogen  2.945  N/A
ASP 123.A N    GLY 46.A O     no hydrogen  2.797  N/A
LEU 124.A N    ILE 108.A O    no hydrogen  2.945  N/A
ASP 125.A N    PHE 44.A O     no hydrogen  2.926  N/A
SER 126.A N    SER 106.A O    no hydrogen  2.924  N/A
SER 126.A OG   GLU 128.A O    no hydrogen  3.430  N/A
SER 126.A OG   ASP 131.A OD2  no hydrogen  2.581  N/A
SER 127.A N    ASN 41.A O     no hydrogen  3.016  N/A
SER 127.A OG   GLU 128.A OE2  no hydrogen  3.440  N/A
GLU 128.A N    SER 126.A OG   no hydrogen  3.028  N/A
GLU 130.A N    GLY 89.A O     no hydrogen  2.601  N/A
ASP 131.A N    SER 106.A OG   no hydrogen  3.371  N/A
ASP 133.A N    ASP 136.A OD1  no hydrogen  2.681  N/A
MET 135.A N    ASP 133.A OD2  no hydrogen  2.710  N/A
ASP 136.A N    ASP 133.A O    no hydrogen  3.186  N/A
ASP 136.A N    ASP 133.A OD2  no hydrogen  3.356  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  3.368  N/A
ASP 138.A N    ALA 134.A O    no hydrogen  3.151  N/A
TYR 139.A N    MET 135.A O    no hydrogen  3.135  N/A
LEU 140.A N    ASP 136.A O    no hydrogen  2.784  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  3.098  N/A
GLN 142.A N    ASP 138.A O    no hydrogen  3.055  N/A
PHE 143.A N    TYR 139.A O    no hydrogen  2.943  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  2.916  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.083  N/A
ILE 146.A N    GLN 142.A O    no hydrogen  3.354  N/A
LEU 147.A N    PHE 143.A O    no hydrogen  2.917  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  2.797  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  3.134  N/A
LYS 150.A N    ILE 146.A O    no hydrogen  3.343  N/A
LYS 150.A NZ   SER 15.A O     no hydrogen  3.379  N/A
THR 151.A OG1  LEU 147.A O    no hydrogen  3.077  N/A
THR 152.A N    THR 22.A O     no hydrogen  2.883  N/A
THR 156.A OG1  ASP 154.A OD1  no hydrogen  3.247  N/A
PHE 158.A N    PHE 155.A O    no hydrogen  2.695  N/A