Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c82_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ILE 5.A O      no hydrogen  2.744  N/A
ASN 3.A ND2    SER 1.A O      no hydrogen  3.244  N/A
ARG 6.A N      LEU 152.A O    no hydrogen  2.942  N/A
ARG 6.A NH1    ALA 57.A O     no hydrogen  2.966  N/A
ARG 6.A NH2    TYR 2.A O      no hydrogen  3.041  N/A
GLY 8.A N      ILE 150.A O    no hydrogen  2.979  N/A
GLY 10.A N     ALA 148.A O    no hydrogen  2.721  N/A
TYR 11.A OH    GLU 145.A OE1  no hydrogen  2.444  N/A
ASP 12.A N     CYS 146.A O    no hydrogen  3.017  N/A
HIS 14.A N     ILE 144.A O    no hydrogen  2.957  N/A
ILE 16.A N     LYS 142.A O    no hydrogen  3.199  N/A
LYS 17.A N     LEU 36.A O     no hydrogen  2.707  N/A
LEU 19.A N     ASN 34.A O     no hydrogen  2.791  N/A
LYS 23.A NZ    SER 39.A O     no hydrogen  2.680  N/A
THR 24.A OG1   LEU 25.A O     no hydrogen  3.560  N/A
THR 24.A OG1   ILE 32.A O     no hydrogen  3.458  N/A
LEU 25.A N     VAL 35.A O     no hydrogen  2.901  N/A
LEU 27.A N     VAL 30.A O     no hydrogen  2.825  N/A
GLY 28.A N     ASP 44.A OD1   no hydrogen  2.870  N/A
GLY 29.A N     ASP 44.A OD2   no hydrogen  2.871  N/A
VAL 30.A N     LEU 27.A O     no hydrogen  2.835  N/A
ILE 32.A N     LEU 25.A O     no hydrogen  2.824  N/A
VAL 35.A N     ILE 32.A O     no hydrogen  3.265  N/A
LEU 36.A N     LYS 17.A O     no hydrogen  2.812  N/A
VAL 37.A N     LYS 23.A O     no hydrogen  2.975  N/A
LEU 38.A N     LYS 15.A O     no hydrogen  2.848  N/A
SER 39.A OG    HIS 14.A ND1   no hydrogen  3.165  N/A
GLY 43.A N     SER 41.A OG    no hydrogen  3.416  N/A
ASP 44.A N     ASP 42.A OD1   no hydrogen  2.762  N/A
ILE 46.A N     ASP 44.A OD1   no hydrogen  3.172  N/A
TYR 47.A N     ASP 44.A OD1   no hydrogen  2.990  N/A
HIS 48.A N     ASP 44.A O     no hydrogen  2.824  N/A
HIS 48.A NE2   ASP 42.A OD1   no hydrogen  2.912  N/A
HIS 48.A NE2   SER 71.A OG    no hydrogen  2.829  N/A
SER 49.A N     ILE 45.A O     no hydrogen  2.964  N/A
SER 49.A OG    ILE 45.A O     no hydrogen  3.026  N/A
SER 49.A OG    ILE 46.A O     no hydrogen  3.308  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  2.954  N/A
VAL 51.A N     TYR 47.A O     no hydrogen  3.032  N/A
ASP 52.A N     HIS 48.A O     no hydrogen  3.032  N/A
SER 53.A N     SER 49.A O     no hydrogen  2.829  N/A
SER 53.A OG    ILE 50.A O     no hydrogen  2.998  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  3.185  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.909  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.833  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.740  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  3.080  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  3.194  N/A
GLY 59.A N     GLY 56.A O     no hydrogen  3.242  N/A
SER 60.A N     LEU 55.A O     no hydrogen  2.983  N/A
THR 65.A OG1   ASP 62.A O     no hydrogen  3.481  N/A
THR 65.A OG1   ASP 62.A OD1   no hydrogen  2.763  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  2.666  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  2.780  N/A
SER 71.A OG    ASP 42.A OD1   no hydrogen  3.015  N/A
SER 71.A OG    ASP 42.A OD2   no hydrogen  2.476  N/A
SER 71.A OG    HIS 48.A NE2   no hydrogen  2.829  N/A
PHE 74.A N     ASN 70.A O     no hydrogen  3.192  N/A
LEU 75.A N     SER 71.A O     no hydrogen  3.130  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  3.085  N/A
TYR 77.A N     ILE 73.A O     no hydrogen  3.175  N/A
ALA 78.A N     LEU 75.A O     no hydrogen  3.144  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  2.947  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  3.028  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  2.923  N/A
ILE 82.A N     ALA 78.A O     no hydrogen  3.088  N/A
TYR 83.A N     ARG 79.A O     no hydrogen  3.222  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.970  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  3.062  N/A
ASN 86.A N     TYR 83.A O     no hydrogen  2.789  N/A
TYR 87.A N     ILE 82.A O     no hydrogen  2.952  N/A
TYR 87.A OH    GLY 4.A O      no hydrogen  2.667  N/A
ASP 88.A N     ILE 153.A O    no hydrogen  2.814  N/A
GLY 90.A N     LEU 151.A O    no hydrogen  2.721  N/A
VAL 92.A N     GLN 124.A O    no hydrogen  2.791  N/A
ASP 93.A N     ASN 149.A O    no hydrogen  2.741  N/A
ILE 94.A N     SER 126.A O    no hydrogen  3.116  N/A
ASN 95.A N     PHE 147.A O    no hydrogen  2.861  N/A
VAL 96.A N     LYS 128.A O    no hydrogen  2.752  N/A
ILE 97.A N     GLU 145.A O    no hydrogen  2.789  N/A
ALA 98.A N     LYS 130.A O    no hydrogen  2.985  N/A
ASN 105.A ND2  ASN 105.A O    no hydrogen  2.777  N/A
ILE 106.A N    ILE 103.A O    no hydrogen  2.952  N/A
LYS 108.A NZ   GLU 122.A OE1  no hydrogen  3.063  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.015  N/A
ILE 111.A N    ARG 107.A O    no hydrogen  2.951  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  3.053  N/A
ASN 113.A N    ASN 109.A O    no hydrogen  2.981  N/A
ASN 113.A ND2  GLY 28.A O     no hydrogen  2.800  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.872  N/A
SER 115.A N    ILE 111.A O    no hydrogen  2.858  N/A
SER 115.A OG   LYS 112.A O    no hydrogen  3.296  N/A
THR 116.A N    LYS 112.A O    no hydrogen  3.005  N/A
THR 116.A OG1  LYS 112.A O    no hydrogen  2.882  N/A
VAL 117.A N    ASN 113.A O    no hydrogen  3.050  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.835  N/A
ILE 120.A N    SER 115.A O    no hydrogen  3.031  N/A
ASP 121.A N    GLN 124.A OE1  no hydrogen  2.942  N/A
SER 123.A N    ASP 121.A OD2  no hydrogen  2.998  N/A
SER 123.A OG   ASP 121.A OD2  no hydrogen  2.547  N/A
GLN 124.A N    ASP 121.A O    no hydrogen  3.025  N/A
GLN 124.A NE2  GLY 90.A O     no hydrogen  2.900  N/A
ILE 125.A N    GLU 122.A O    no hydrogen  3.165  N/A
SER 126.A N    VAL 92.A O     no hydrogen  3.141  N/A
SER 126.A OG   ASP 93.A OD1   no hydrogen  2.796  N/A
LYS 128.A N    ILE 94.A O     no hydrogen  2.849  N/A
LYS 128.A NZ   ASP 93.A OD1   no hydrogen  2.565  N/A
LYS 128.A NZ   ASP 93.A OD2   no hydrogen  2.921  N/A
LYS 128.A NZ   ASN 95.A OD1   no hydrogen  2.905  N/A
LYS 130.A N    VAL 96.A O     no hydrogen  2.746  N/A
HIS 132.A N    GLN 99.A OE1   no hydrogen  2.967  N/A
HIS 132.A ND1  LEU 135.A O    no hydrogen  2.621  N/A
LYS 134.A N    GLN 99.A OE1   no hydrogen  3.158  N/A
LEU 135.A N    HIS 132.A O    no hydrogen  2.971  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  2.957  N/A
GLU 140.A N    GLY 136.A O    no hydrogen  2.802  N/A
LYS 141.A N    ILE 138.A O    no hydrogen  2.914  N/A
LYS 142.A N    VAL 137.A O    no hydrogen  2.935  N/A
ILE 144.A N    HIS 14.A O     no hydrogen  2.912  N/A
GLU 145.A N    ILE 97.A O     no hydrogen  2.905  N/A
CYS 146.A N    ASP 12.A O     no hydrogen  2.864  N/A
CYS 146.A SG   SER 49.A OG    no hydrogen  3.302  N/A
CYS 146.A SG   ASN 95.A O     no hydrogen  3.715  N/A
CYS 146.A SG   PHE 147.A O    no hydrogen  3.888  N/A
PHE 147.A N    ASN 95.A O     no hydrogen  2.886  N/A
ALA 148.A N    GLY 10.A O     no hydrogen  2.947  N/A
ASN 149.A N    ASP 93.A O     no hydrogen  2.683  N/A
ASN 149.A ND2  ASP 93.A O     no hydrogen  3.200  N/A
ILE 150.A N    GLY 8.A O      no hydrogen  3.018  N/A
LEU 151.A N    ASN 91.A O     no hydrogen  3.268  N/A
LEU 152.A N    ARG 6.A O      no hydrogen  2.849  N/A
ILE 153.A N    ASP 88.A O     no hydrogen  2.764  N/A
LYS 155.A N    ASN 86.A O     no hydrogen  2.760  N/A