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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      SER 51.A O     no hydrogen  3.129  N/A
VAL 3.A N      ILE 49.A O     no hydrogen  2.888  N/A
LEU 5.A N      VAL 47.A O     no hydrogen  2.812  N/A
ILE 7.A N      ASP 45.A O     no hydrogen  2.954  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  2.844  N/A
ASP 12.A N     GLU 23.A O     no hydrogen  3.172  N/A
GLU 14.A N     THR 21.A O     no hydrogen  2.867  N/A
GLN 15.A NE2   VAL 40.A O     no hydrogen  2.520  N/A
ASP 16.A N     ASP 19.A O     no hydrogen  3.162  N/A
ASP 19.A N     ASP 16.A O     no hydrogen  3.358  N/A
ILE 20.A N     ARG 31.A O     no hydrogen  2.814  N/A
THR 21.A N     GLU 14.A O     no hydrogen  2.655  N/A
THR 21.A OG1   THR 30.A OG1   no hydrogen  3.197  N/A
VAL 22.A N     VAL 29.A O     no hydrogen  2.752  N/A
GLU 23.A N     ASP 12.A O     no hydrogen  2.870  N/A
GLY 24.A N     GLY 27.A O     no hydrogen  2.588  N/A
ASN 26.A N     VAL 76.A O     no hydrogen  2.836  N/A
ASN 26.A ND2   GLY 75.A O     no hydrogen  2.603  N/A
GLY 27.A N     GLY 24.A O     no hydrogen  2.892  N/A
VAL 29.A N     VAL 22.A O     no hydrogen  2.730  N/A
THR 30.A OG1   THR 21.A OG1   no hydrogen  3.197  N/A
ARG 31.A N     ILE 20.A O     no hydrogen  2.804  N/A
LEU 33.A N     LEU 18.A O     no hydrogen  2.945  N/A
ILE 38.A N     TYR 35.A O     no hydrogen  3.360  N/A
ASP 39.A N     GLU 50.A O     no hydrogen  2.832  N/A
SER 41.A N     VAL 48.A O     no hydrogen  2.788  N/A
ASP 43.A N     THR 46.A O     no hydrogen  2.706  N/A
THR 46.A N     ASP 43.A O     no hydrogen  3.069  N/A
THR 46.A OG1   ASP 43.A O     no hydrogen  3.556  N/A
VAL 47.A N     LEU 5.A O      no hydrogen  2.792  N/A
VAL 48.A N     SER 41.A O     no hydrogen  2.554  N/A
ILE 49.A N     VAL 3.A O      no hydrogen  3.119  N/A
GLU 50.A N     ASP 39.A O     no hydrogen  3.101  N/A
SER 51.A N     PRO 1.A O      no hydrogen  3.112  N/A
SER 51.A OG    ASP 37.A O     no hydrogen  2.865  N/A
GLU 53.A N     SER 51.A OG    no hydrogen  3.306  N/A
THR 58.A N     ASN 55.A OD1   no hydrogen  2.955  N/A
THR 58.A OG1   ASN 55.A OD1   no hydrogen  3.465  N/A
MET 59.A N     ASN 55.A O     no hydrogen  2.917  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.793  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.674  N/A
THR 61.A N     LYS 57.A O     no hydrogen  3.403  N/A
THR 61.A OG1   LYS 57.A O     no hydrogen  3.372  N/A
ILE 62.A N     THR 58.A O     no hydrogen  2.943  N/A
GLY 63.A N     MET 59.A O     no hydrogen  3.083  N/A
THR 64.A N     SER 60.A O     no hydrogen  3.067  N/A
THR 64.A OG1   SER 60.A O     no hydrogen  3.551  N/A
PHE 65.A N     THR 61.A O     no hydrogen  2.718  N/A
GLN 66.A N     ILE 62.A O     no hydrogen  3.023  N/A
GLN 66.A NE2   GLU 70.A OE1   no hydrogen  3.544  N/A
SER 67.A N     GLY 63.A O     no hydrogen  3.300  N/A
HIS 68.A N     THR 64.A O     no hydrogen  3.036  N/A
ILE 69.A N     PHE 65.A O     no hydrogen  2.946  N/A
GLU 70.A N     GLN 66.A O     no hydrogen  2.939  N/A
ASN 71.A N     SER 67.A O     no hydrogen  2.806  N/A
MET 72.A N     HIS 68.A O     no hydrogen  3.281  N/A
MET 72.A N     ILE 69.A O     no hydrogen  2.640  N/A
PHE 73.A N     ILE 69.A O     no hydrogen  2.926  N/A
HIS 74.A N     GLU 70.A O     no hydrogen  3.043  N/A
GLY 75.A N     ASN 71.A O     no hydrogen  3.029  N/A
VAL 76.A N     MET 72.A O     no hydrogen  3.009  N/A
THR 77.A N     PHE 73.A O     no hydrogen  3.226  N/A
THR 77.A N     HIS 74.A O     no hydrogen  3.139  N/A
THR 77.A OG1   PHE 73.A O     no hydrogen  3.453  N/A
THR 77.A OG1   HIS 74.A O     no hydrogen  3.144  N/A
GLU 78.A N     THR 77.A OG1   no hydrogen  2.481  N/A
GLY 79.A N     HIS 74.A O     no hydrogen  2.838  N/A
TRP 80.A N     GLY 135.A O    no hydrogen  2.922  N/A
TRP 80.A NE1   ASN 71.A O     no hydrogen  2.978  N/A
TYR 82.A N     VAL 133.A O    no hydrogen  2.795  N/A
GLY 83.A N     ARG 170.A O    no hydrogen  2.987  N/A
MET 84.A N     LEU 131.A O    no hydrogen  2.770  N/A
GLU 85.A N     TYR 167.A O    no hydrogen  2.907  N/A
VAL 86.A N     GLU 129.A O    no hydrogen  3.145  N/A
PHE 87.A N     GLY 165.A O    no hydrogen  3.025  N/A
SER 89.A N     ASP 164.A OD1  no hydrogen  3.326  N/A
SER 89.A N     ASP 164.A OD2  no hydrogen  3.106  N/A
SER 89.A OG    ASP 164.A OD1  no hydrogen  2.785  N/A
GLN 94.A N     GLU 105.A O    no hydrogen  2.889  N/A
ASN 96.A N     VAL 103.A O    no hydrogen  2.748  N/A
GLU 98.A N     GLU 101.A O    no hydrogen  2.998  N/A
VAL 103.A N    ASN 96.A O     no hydrogen  2.518  N/A
ILE 104.A N    ARG 114.A O    no hydrogen  2.728  N/A
GLU 105.A N    GLN 94.A O     no hydrogen  2.834  N/A
GLY 109.A N    ASN 106.A O    no hydrogen  2.873  N/A
GLU 110.A N    PHE 107.A O    no hydrogen  2.733  N/A
ARG 114.A N    ILE 104.A O    no hydrogen  2.987  N/A
ARG 114.A NE   GLU 110.A OE1  no hydrogen  3.092  N/A
ARG 114.A NH1  LEU 151.A O    no hydrogen  2.837  N/A
ARG 114.A NH1  ARG 153.A O    no hydrogen  3.302  N/A
ARG 114.A NH2  GLU 110.A OE2  no hydrogen  2.583  N/A
THR 116.A N    VAL 102.A O    no hydrogen  3.392  N/A
ILE 118.A N    ASP 100.A O    no hydrogen  2.911  N/A
THR 122.A OG1  HIS 119.A O    no hydrogen  2.711  N/A
ASP 123.A N    SER 134.A O    no hydrogen  2.814  N/A
GLU 125.A N    THR 132.A O    no hydrogen  3.287  N/A
ASP 127.A N    GLU 130.A O    no hydrogen  2.906  N/A
GLU 130.A N    ASP 127.A O    no hydrogen  3.228  N/A
LEU 131.A N    MET 84.A O     no hydrogen  2.866  N/A
THR 132.A N    GLU 125.A O    no hydrogen  3.002  N/A
VAL 133.A N    TYR 82.A O     no hydrogen  2.858  N/A
SER 134.A N    ASP 123.A O    no hydrogen  2.984  N/A
GLY 135.A N    TRP 80.A O     no hydrogen  3.011  N/A
ALA 140.A N    ASP 137.A O    no hydrogen  2.943  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  3.177  N/A
GLY 142.A N    ILE 138.A O    no hydrogen  2.845  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.418  N/A
THR 144.A N    ALA 140.A O    no hydrogen  2.848  N/A
THR 144.A OG1  ALA 140.A O    no hydrogen  2.487  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.852  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.905  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  2.442  N/A
ILE 148.A N    THR 144.A O    no hydrogen  3.049  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  2.963  N/A
GLN 150.A N    ALA 146.A O    no hydrogen  2.820  N/A
LEU 151.A N    ASP 147.A O    no hydrogen  2.785  N/A
THR 152.A N    GLU 149.A O    no hydrogen  3.143  N/A
THR 152.A OG1  GLU 149.A O    no hydrogen  2.925  N/A
ARG 153.A N    GLN 150.A O    no hydrogen  2.554  N/A
ARG 153.A NE   ASN 155.A OD1  no hydrogen  2.759  N/A
ASN 155.A N    ASP 156.A OD1  no hydrogen  3.245  N/A
LYS 157.A NZ   ASP 156.A OD2  no hydrogen  2.341  N/A
ARG 160.A N    ASP 158.A OD1  no hydrogen  2.539  N/A
ARG 160.A NE   ASP 158.A OD1  no hydrogen  3.102  N/A
ARG 160.A NE   ASP 158.A OD2  no hydrogen  2.993  N/A
ARG 160.A NH2  ASP 158.A OD2  no hydrogen  2.653  N/A
VAL 161.A N    ASP 158.A O    no hydrogen  3.222  N/A
PHE 162.A N    ASP 158.A O    no hydrogen  2.981  N/A
GLY 165.A N    PHE 87.A O     no hydrogen  2.728  N/A
TYR 167.A N    GLU 85.A O     no hydrogen  3.001  N/A
TYR 167.A OH   GLN 163.A O    no hydrogen  2.735  N/A
ILE 168.A N    GLU 149.A OE1  no hydrogen  2.739  N/A
THR 169.A N    GLY 83.A O     no hydrogen  2.498  N/A
ARG 170.A N    GLY 83.A O     no hydrogen  3.156  N/A