Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cb5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     GLU 151.A O    no hydrogen  2.910  N/A
ARG 3.A NH1    HIS 147.A O    no hydrogen  2.901  N/A
ARG 3.A NH1    PRO 150.A O    no hydrogen  2.792  N/A
ARG 3.A NH2    ILE 144.A O    no hydrogen  2.593  N/A
HIS 5.A N      VAL 153.A O    no hydrogen  2.849  N/A
VAL 7.A N      PHE 155.A O    no hydrogen  3.012  N/A
GLY 9.A N      CYS 157.A O    no hydrogen  2.796  N/A
THR 12.A N     ASP 10.A OD1   no hydrogen  3.230  N/A
THR 12.A OG1   ASP 10.A OD1   no hydrogen  2.841  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  3.012  N/A
LEU 14.A N     ILE 11.A O     no hydrogen  3.257  N/A
VAL 16.A N     LEU 14.A O     no hydrogen  2.999  N/A
ASP 17.A N     SER 114.A OG   no hydrogen  2.876  N/A
VAL 18.A N     SER 114.A O    no hydrogen  2.899  N/A
ILE 19.A N     ALA 76.A O     no hydrogen  3.047  N/A
VAL 20.A N     ALA 116.A O    no hydrogen  2.837  N/A
ASN 21.A N     VAL 78.A O     no hydrogen  2.663  N/A
ASN 21.A ND2   HIS 79.A ND1   no hydrogen  3.399  N/A
ALA 23.A N     THR 80.A O     no hydrogen  2.814  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  2.762  N/A
MET 28.A N     SER 26.A OG    no hydrogen  3.286  N/A
ALA 36.A N     GLY 32.A O     no hydrogen  3.310  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.694  N/A
HIS 38.A N     ALA 34.A O     no hydrogen  2.998  N/A
HIS 38.A ND1   ALA 34.A O     no hydrogen  2.985  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.843  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.911  N/A
ALA 41.A N     ILE 37.A O     no hydrogen  2.783  N/A
GLY 42.A N     HIS 38.A O     no hydrogen  2.912  N/A
LEU 45.A N     GLY 42.A O     no hydrogen  3.336  N/A
ASP 47.A N     PRO 43.A O     no hydrogen  3.159  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.046  N/A
CYS 49.A N     LEU 45.A O     no hydrogen  2.826  N/A
CYS 49.A SG    LEU 27.A O     no hydrogen  3.553  N/A
CYS 49.A SG    HIS 38.A NE2   no hydrogen  4.015  N/A
CYS 49.A SG    LEU 45.A O     no hydrogen  3.346  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.807  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  3.150  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  3.204  N/A
ARG 53.A N     CYS 49.A O     no hydrogen  3.061  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.818  N/A
GLN 55.A N     VAL 52.A O     no hydrogen  2.747  N/A
GLN 56.A N     VAL 52.A O     no hydrogen  2.779  N/A
CYS 59.A N     PRO 25.A O     no hydrogen  2.880  N/A
CYS 59.A SG    PRO 60.A O     no hydrogen  3.707  N/A
GLY 62.A N     VAL 81.A O     no hydrogen  2.755  N/A
HIS 63.A N     PRO 60.A O     no hydrogen  3.111  N/A
VAL 65.A N     HIS 79.A O     no hydrogen  2.793  N/A
THR 67.A N     VAL 77.A O     no hydrogen  2.801  N/A
THR 67.A OG1   LEU 68.A O     no hydrogen  2.846  N/A
THR 67.A OG1   VAL 77.A O     no hydrogen  3.537  N/A
THR 67.A OG1   HIS 79.A NE2   no hydrogen  2.773  N/A
ASP 71.A N     ALA 41.A O     no hydrogen  2.784  N/A
LEU 72.A N     ALA 69.A O     no hydrogen  3.081  N/A
LYS 75.A N     ASP 17.A O     no hydrogen  2.771  N/A
ALA 76.A N     ASP 17.A O     no hydrogen  2.976  N/A
VAL 77.A N     THR 67.A O     no hydrogen  2.898  N/A
VAL 78.A N     ILE 19.A O     no hydrogen  2.966  N/A
HIS 79.A N     VAL 65.A O     no hydrogen  2.665  N/A
HIS 79.A NE2   THR 67.A OG1   no hydrogen  2.773  N/A
THR 80.A N     ASN 21.A O     no hydrogen  2.970  N/A
THR 80.A OG1   HIS 63.A O     no hydrogen  2.891  N/A
THR 80.A OG1   ALA 99.A O     no hydrogen  3.501  N/A
VAL 81.A N     HIS 63.A O     no hydrogen  3.151  N/A
TRP 85.A N     TYR 125.A O    no hydrogen  2.858  N/A
ARG 86.A N     GLU 92.A OE1   no hydrogen  2.856  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.577  N/A
GLN 90.A N     GLU 92.A OE2   no hydrogen  2.898  N/A
GLU 92.A N     GLU 92.A OE2   no hydrogen  3.047  N/A
GLN 94.A NE2   GLN 94.A O     no hydrogen  2.732  N/A
GLN 94.A NE2   GLN 97.A OE1   no hydrogen  3.317  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  3.152  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.920  N/A
GLN 97.A N     ASP 93.A O     no hydrogen  3.140  N/A
ASP 98.A N     GLN 94.A O     no hydrogen  2.906  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  3.039  N/A
TYR 100.A N    LEU 96.A O     no hydrogen  3.208  N/A
TYR 100.A OH   PRO 118.A O    no hydrogen  3.314  N/A
LEU 101.A N    GLN 97.A O     no hydrogen  2.852  N/A
ASN 102.A N    ASP 98.A O     no hydrogen  2.822  N/A
SER 103.A N    ALA 99.A O     no hydrogen  3.180  N/A
SER 103.A OG   ALA 99.A O     no hydrogen  2.657  N/A
LEU 104.A N    TYR 100.A O    no hydrogen  3.012  N/A
ARG 105.A N    LEU 101.A O    no hydrogen  2.872  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.058  N/A
VAL 107.A N    SER 103.A O    no hydrogen  2.954  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.966  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  2.813  N/A
ASN 110.A N    LEU 106.A O    no hydrogen  3.079  N/A
ASN 110.A ND2  LEU 106.A O    no hydrogen  2.835  N/A
SER 111.A N    ALA 108.A O    no hydrogen  2.801  N/A
TYR 112.A N    VAL 107.A O    no hydrogen  2.957  N/A
THR 113.A N    ASP 17.A OD2   no hydrogen  2.968  N/A
THR 113.A OG1  ASP 17.A OD2   no hydrogen  3.258  N/A
VAL 115.A N    GLN 152.A O    no hydrogen  3.026  N/A
ALA 116.A N    VAL 18.A O     no hydrogen  2.810  N/A
PHE 117.A N    TYR 154.A O    no hydrogen  2.709  N/A
ILE 120.A N    TYR 100.A OH   no hydrogen  3.392  N/A
ILE 120.A N    PRO 118.A O    no hydrogen  2.801  N/A
SER 121.A OG   PRO 83.A O     no hydrogen  2.770  N/A
THR 122.A N    ALA 119.A O    no hydrogen  3.318  N/A
THR 122.A OG1  ALA 119.A O    no hydrogen  2.597  N/A
GLY 126.A N    GLY 123.A O    no hydrogen  3.069  N/A
TYR 127.A N    SER 121.A O    no hydrogen  2.825  N/A
ALA 132.A N    PRO 128.A O    no hydrogen  3.069  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  3.227  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.191  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  3.224  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.873  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.976  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.990  N/A
THR 139.A N    ILE 135.A O    no hydrogen  2.908  N/A
THR 139.A OG1  ILE 135.A O    no hydrogen  2.604  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.982  N/A
SER 141.A N    VAL 137.A O    no hydrogen  2.960  N/A
SER 141.A OG   VAL 137.A O    no hydrogen  2.709  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  2.924  N/A
PHE 143.A N    THR 139.A O    no hydrogen  3.036  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  2.951  N/A
THR 145.A N    SER 141.A O    no hydrogen  3.156  N/A
THR 145.A OG1  SER 141.A O    no hydrogen  3.029  N/A
ARG 146.A N    GLU 142.A O    no hydrogen  3.312  N/A
HIS 147.A N    ILE 144.A O    no hydrogen  3.472  N/A
GLN 152.A N    THR 113.A O    no hydrogen  2.873  N/A
GLN 152.A NE2  THR 2.A O      no hydrogen  3.572  N/A
VAL 153.A N    ARG 3.A O      no hydrogen  2.843  N/A
TYR 154.A N    VAL 115.A O    no hydrogen  2.788  N/A
PHE 155.A N    HIS 5.A O      no hydrogen  2.734  N/A
VAL 156.A N    PHE 117.A O    no hydrogen  2.676  N/A
CYS 157.A N    VAL 7.A O      no hydrogen  2.859  N/A
CYS 157.A SG   PHE 155.A O    no hydrogen  4.045  N/A
ASN 162.A N    ASP 159.A OD1  no hydrogen  2.631  N/A
ALA 163.A N    ASP 159.A O    no hydrogen  3.126  N/A
HIS 164.A N    GLU 160.A O    no hydrogen  2.979  N/A
LEU 165.A N    GLU 161.A O    no hydrogen  3.136  N/A
TYR 166.A N    ASN 162.A O    no hydrogen  3.045  N/A
GLU 167.A N    ALA 163.A O    no hydrogen  2.997  N/A
ARG 168.A N    HIS 164.A O    no hydrogen  2.981  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  3.213  N/A
LEU 170.A N    TYR 166.A O    no hydrogen  2.814  N/A
THR 171.A N    GLU 167.A O    no hydrogen  2.752  N/A
THR 171.A OG1  GLU 167.A O    no hydrogen  3.411  N/A