Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ca4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASP 47.A OD2   no hydrogen  3.053  N/A
ALA 2.A N      HIS 45.A O     no hydrogen  3.357  N/A
CYS 3.A N.A    ILE 11.A O     no hydrogen  3.221  N/A
CYS 3.A N.B    ILE 11.A O     no hydrogen  3.244  N/A
CYS 3.A SG.B   ILE 11.A O     no hydrogen  4.020  N/A
LYS 4.A N      PHE 43.A O     no hydrogen  2.947  N/A
THR 5.A N      THR 9.A O      no hydrogen  2.938  N/A
THR 5.A OG1    THR 9.A O      no hydrogen  3.434  N/A
THR 9.A N      THR 5.A OG1    no hydrogen  2.697  N/A
ILE 11.A N     CYS 3.A O.A    no hydrogen  3.021  N/A
ILE 11.A N     CYS 3.A O.B    no hydrogen  3.067  N/A
GLY 15.A N     PRO 12.A O     no hydrogen  3.161  N/A
GLY 16.A N     GLN 143.A O    no hydrogen  2.899  N/A
ALA 18.A N     VAL 145.A O    no hydrogen  3.107  N/A
ASN 19.A ND2   TYR 21.A OH    no hydrogen  3.293  N/A
VAL 20.A N     ASN 147.A O    no hydrogen  2.980  N/A
VAL 22.A N     TYR 149.A O    no hydrogen  3.016  N/A
LEU 24.A N     ASN 152.A OD1  no hydrogen  2.982  N/A
VAL 28.A N     VAL 155.A O    no hydrogen  3.189  N/A
ASN 29.A ND2   GLN 32.A OE1   no hydrogen  3.598  N/A
GLN 32.A N     ASN 29.A O     no hydrogen  3.158  N/A
LEU 34.A N     LEU 109.A O    no hydrogen  2.585  N/A
VAL 36.A N     LEU 107.A O    no hydrogen  3.079  N/A
LEU 38.A N     VAL 105.A O    no hydrogen  2.962  N/A
SER 39.A N     ASP 37.A OD1   no hydrogen  3.266  N/A
SER 39.A OG    ASP 37.A OD1   no hydrogen  2.585  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  3.084  N/A
GLN 41.A N     LEU 38.A O     no hydrogen  3.112  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  2.726  N/A
PHE 43.A N     LYS 4.A O      no hydrogen  3.137  N/A
CYS 44.A N.A   LYS 101.A O    no hydrogen  2.828  N/A
CYS 44.A N.B   LYS 101.A O    no hydrogen  2.834  N/A
CYS 44.A SG.B  TYR 95.A OH    no hydrogen  3.751  N/A
HIS 45.A N     ALA 2.A O      no hydrogen  3.107  N/A
HIS 45.A NE2   ASP 47.A OD1   no hydrogen  3.104  N/A
ASN 46.A N     SER 97.A O     no hydrogen  3.007  N/A
ASN 46.A ND2   ILE 52.A O     no hydrogen  2.929  N/A
ASN 46.A ND2   TYR 95.A O     no hydrogen  2.784  N/A
ALA 48.A N     ASN 46.A OD1   no hydrogen  3.043  N/A
THR 51.A N     ALA 48.A O     no hydrogen  3.056  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.771  N/A
THR 53.A N     ASN 136.A OD1  no hydrogen  3.364  N/A
ASP 54.A N     TYR 95.A O     no hydrogen  3.032  N/A
TYR 55.A N     THR 134.A O    no hydrogen  2.856  N/A
VAL 56.A N     VAL 93.A O     no hydrogen  3.037  N/A
THR 57.A N     ARG 132.A O    no hydrogen  2.979  N/A
THR 57.A OG1   GLU 89.A OE2   no hydrogen  2.384  N/A
LEU 58.A N     THR 90.A OG1   no hydrogen  2.920  N/A
GLN 59.A N     ILE 130.A O    no hydrogen  2.717  N/A
GLN 59.A NE2   GLN 143.A OE1  no hydrogen  3.001  N/A
GLY 61.A N     THR 86.A OG1   no hydrogen  2.961  N/A
SER 62.A N     VAL 128.A O    no hydrogen  2.941  N/A
SER 62.A OG    VAL 128.A O    no hydrogen  3.506  N/A
TYR 64.A N     ILE 126.A O    no hydrogen  2.876  N/A
VAL 67.A N     TYR 64.A O     no hydrogen  3.055  N/A
LEU 68.A N     TYR 64.A O     no hydrogen  3.144  N/A
SER 69.A OG.A  GLY 65.A O     no hydrogen  3.312  N/A
SER 69.A OG.B  GLY 66.A O     no hydrogen  3.562  N/A
ASN 70.A N     GLY 66.A O     no hydrogen  2.959  N/A
ASN 70.A ND2   GLY 66.A O     no hydrogen  3.400  N/A
ASN 70.A ND2   ALA 119.A O    no hydrogen  3.122  N/A
SER 72.A N     THR 110.A O    no hydrogen  2.969  N/A
THR 74.A N     TYR 108.A O    no hydrogen  3.221  N/A
VAL 75.A N     TYR 82.A O     no hydrogen  2.802  N/A
LYS 76.A N     ALA 106.A O    no hydrogen  2.737  N/A
TYR 77.A N     SER 80.A O     no hydrogen  2.792  N/A
TYR 77.A OH    VAL 56.A O     no hydrogen  2.912  N/A
SER 78.A N     PRO 104.A O    no hydrogen  3.274  N/A
TYR 82.A N     VAL 75.A O     no hydrogen  2.825  N/A
PHE 84.A N     GLY 73.A O     no hydrogen  3.237  N/A
THR 86.A N     GLY 61.A O     no hydrogen  3.125  N/A
THR 86.A OG1   GLY 61.A O     no hydrogen  3.561  N/A
THR 90.A N     LEU 58.A O     no hydrogen  3.176  N/A
THR 90.A OG1   LEU 58.A O     no hydrogen  3.549  N/A
THR 90.A OG1   PRO 91.A O     no hydrogen  3.072  N/A
VAL 93.A N     VAL 56.A O     no hydrogen  2.548  N/A
TYR 95.A N     ASP 54.A O     no hydrogen  3.012  N/A
TYR 95.A OH    PRO 102.A O    no hydrogen  3.055  N/A
ARG 98.A NH1   GLU 50.A OE2   no hydrogen  2.973  N/A
ARG 98.A NH2   GLU 50.A OE1   no hydrogen  3.197  N/A
ARG 98.A NH2   GLU 50.A OE2   no hydrogen  2.611  N/A
THR 99.A N     SER 97.A OG    no hydrogen  2.882  N/A
THR 99.A OG1   SER 97.A OG    no hydrogen  3.202  N/A
LYS 101.A N    CYS 44.A O.A   no hydrogen  2.773  N/A
LYS 101.A N    CYS 44.A O.B   no hydrogen  2.763  N/A
LYS 101.A NZ   VAL 94.A O     no hydrogen  2.899  N/A
TRP 103.A N    ILE 42.A O     no hydrogen  2.877  N/A
TRP 103.A NE1  TYR 77.A OH    no hydrogen  3.196  N/A
VAL 105.A N    TRP 103.A O    no hydrogen  2.724  N/A
ALA 106.A N    LYS 76.A O     no hydrogen  3.022  N/A
LEU 107.A N    VAL 36.A O     no hydrogen  2.812  N/A
TYR 108.A N    THR 74.A O     no hydrogen  2.873  N/A
LEU 109.A N    LEU 34.A O     no hydrogen  2.880  N/A
THR 110.A N    SER 72.A O     no hydrogen  2.949  N/A
THR 110.A OG1  GLN 32.A O     no hydrogen  3.305  N/A
VAL 112.A N    ASN 70.A O     no hydrogen  3.033  N/A
ALA 115.A N    VAL 112.A O    no hydrogen  2.981  N/A
GLY 117.A N    VAL 156.A O    no hydrogen  2.873  N/A
ALA 119.A N    VAL 154.A O    no hydrogen  2.898  N/A
ILE 120.A N    VAL 154.A O    no hydrogen  3.243  N/A
ALA 122.A N    ASP 153.A OD1  no hydrogen  2.402  N/A
GLY 123.A N    ALA 150.A O    no hydrogen  2.863  N/A
SER 124.A N    LYS 121.A O    no hydrogen  3.278  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  2.498  N/A
ILE 126.A N    ILE 148.A O    no hydrogen  2.797  N/A
ALA 127.A N    ILE 148.A O    no hydrogen  3.425  N/A
VAL 128.A N    SER 62.A O     no hydrogen  2.837  N/A
LEU 129.A N    TRP 146.A O    no hydrogen  2.981  N/A
ILE 130.A N    ARG 60.A O     no hydrogen  2.910  N/A
LEU 131.A N    PHE 144.A O    no hydrogen  2.873  N/A
ARG 132.A N    THR 57.A O     no hydrogen  3.033  N/A
GLN 133.A N    PHE 142.A O    no hydrogen  2.969  N/A
GLN 133.A NE2  ASP 54.A OD1   no hydrogen  3.134  N/A
GLN 133.A NE2  THR 134.A O    no hydrogen  3.361  N/A
THR 134.A N    TYR 55.A O     no hydrogen  2.813  N/A
THR 134.A OG1  TYR 55.A O     no hydrogen  3.416  N/A
ASN 135.A ND2  ASN 138.A OD1  no hydrogen  3.214  N/A
TYR 137.A N    ASN 135.A OD1  no hydrogen  3.091  N/A
ASN 138.A N    ASN 135.A OD1  no hydrogen  3.016  N/A
ASN 138.A ND2  ASP 140.A OD2  no hydrogen  3.418  N/A
ASP 140.A N    ASN 138.A OD1  no hydrogen  3.141  N/A
PHE 142.A N    GLN 133.A O    no hydrogen  2.815  N/A
PHE 144.A N    LEU 131.A O    no hydrogen  2.894  N/A
VAL 145.A N    GLY 16.A O     no hydrogen  2.765  N/A
TRP 146.A N    LEU 129.A O    no hydrogen  2.769  N/A
ASN 147.A N    ALA 18.A O     no hydrogen  3.002  N/A
ASN 147.A ND2  ALA 18.A O     no hydrogen  3.153  N/A
ILE 148.A N    ALA 127.A O    no hydrogen  2.916  N/A
TYR 149.A N    VAL 20.A O     no hydrogen  2.922  N/A
ALA 150.A N    SER 124.A O    no hydrogen  2.990  N/A
ASN 151.A N    VAL 22.A O     no hydrogen  2.905  N/A
ASN 151.A ND2  ASN 23.A OD1   no hydrogen  2.739  N/A
ASN 152.A ND2  LEU 24.A O     no hydrogen  2.824  N/A
ASN 152.A ND2  ASP 153.A O    no hydrogen  3.209  N/A
VAL 154.A N    ILE 120.A O    no hydrogen  2.925  N/A
VAL 155.A N    PRO 26.A O     no hydrogen  2.805  N/A
VAL 156.A N    GLY 117.A O    no hydrogen  2.803  N/A