Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1chd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ALA 195.A O    no hydrogen  2.558  N/A
SER 3.A OG     GLN 194.A O    no hydrogen  3.076  N/A
SER 3.A OG     ALA 195.A O    no hydrogen  2.818  N/A
LYS 6.A NZ     SER 4.A OG     no hydrogen  3.178  N/A
LEU 7.A N      ASN 123.A O    no hydrogen  3.124  N/A
ILE 8.A N      ALA 33.A O     no hydrogen  2.999  N/A
ALA 9.A N      VAL 125.A O    no hydrogen  2.938  N/A
ILE 10.A N     ILE 35.A O     no hydrogen  2.861  N/A
GLY 11.A N     VAL 127.A O    no hydrogen  3.022  N/A
ALA 12.A N     THR 37.A O     no hydrogen  3.216  N/A
SER 13.A N     THR 130.A O    no hydrogen  2.955  N/A
THR 14.A N     SER 13.A OG    no hydrogen  2.619  N/A
GLY 16.A N     SER 13.A O     no hydrogen  2.792  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.305  N/A
ILE 20.A N     GLY 16.A O     no hydrogen  2.766  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.221  N/A
ARG 21.A NH1   GLN 25.A OE1   no hydrogen  3.146  N/A
HIS 22.A N     GLU 18.A O     no hydrogen  3.021  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  3.082  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.059  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  3.174  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.142  N/A
SER 31.A N     PRO 28.A O     no hydrogen  3.167  N/A
SER 31.A OG    PRO 28.A O     no hydrogen  2.690  N/A
VAL 34.A N     HIS 73.A O     no hydrogen  3.072  N/A
ILE 35.A N     ILE 8.A O      no hydrogen  2.756  N/A
ILE 36.A N     TYR 75.A O     no hydrogen  2.835  N/A
THR 37.A N     ILE 10.A O     no hydrogen  2.915  N/A
GLN 38.A NE2   SER 13.A O     no hydrogen  2.954  N/A
GLN 38.A NE2   HIS 39.A O     no hydrogen  3.083  N/A
HIS 39.A N     ALA 12.A O     no hydrogen  3.035  N/A
HIS 39.A NE2   ASP 135.A OD2  no hydrogen  2.746  N/A
THR 45.A OG1   GLU 62.A OE2   no hydrogen  2.613  N/A
ARG 46.A N     GLY 43.A O     no hydrogen  3.044  N/A
SER 47.A N     GLY 43.A O     no hydrogen  3.118  N/A
SER 47.A OG    GLY 43.A O     no hydrogen  3.458  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.797  N/A
ALA 49.A N     THR 45.A O     no hydrogen  3.257  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.111  N/A
ARG 51.A N     SER 47.A O     no hydrogen  2.908  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.977  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  2.811  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  3.126  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  2.940  N/A
CYS 56.A N     LEU 52.A O     no hydrogen  2.900  N/A
CYS 56.A SG    LEU 52.A O     no hydrogen  3.471  N/A
SER 59.A N     GLY 72.A O     no hydrogen  2.986  N/A
VAL 60.A N     ASN 53.A OD1   no hydrogen  2.954  N/A
LYS 61.A N     ALA 74.A O     no hydrogen  3.124  N/A
LYS 61.A NZ    GLU 62.A O     no hydrogen  3.073  N/A
LYS 61.A NZ    GLU 64.A OE1   no hydrogen  2.836  N/A
LYS 61.A NZ    GLU 67.A OE1   no hydrogen  3.134  N/A
LYS 61.A NZ    GLU 67.A OE2   no hydrogen  2.926  N/A
ALA 63.A N     ILE 76.A O     no hydrogen  2.805  N/A
GLU 64.A N     GLU 67.A OE2   no hydrogen  2.823  N/A
GLY 66.A N     ILE 94.A O     no hydrogen  2.696  N/A
GLU 67.A N     GLU 64.A O     no hydrogen  3.289  N/A
VAL 69.A N     TYR 92.A O     no hydrogen  2.948  N/A
LEU 70.A N     TYR 75.A OH    no hydrogen  2.866  N/A
GLY 72.A N     SER 31.A O     no hydrogen  2.726  N/A
HIS 73.A ND1   PRO 71.A O     no hydrogen  3.114  N/A
ALA 74.A N     SER 59.A O     no hydrogen  2.845  N/A
TYR 75.A N     VAL 34.A O     no hydrogen  2.853  N/A
ILE 76.A N     LYS 61.A O     no hydrogen  2.884  N/A
ALA 77.A N     ILE 36.A O     no hydrogen  2.994  N/A
GLY 79.A N     THR 45.A OG1   no hydrogen  3.052  N/A
ASP 80.A N     ARG 106.A O    no hydrogen  3.070  N/A
LYS 81.A NZ    ASP 98.A OD1   no hydrogen  2.786  N/A
HIS 82.A N     HIS 97.A O     no hydrogen  2.800  N/A
HIS 82.A NE2   PRO 100.A O    no hydrogen  2.733  N/A
GLU 84.A N     LYS 95.A O     no hydrogen  2.899  N/A
LEU 85.A N     SER 115.A OG   no hydrogen  2.817  N/A
ALA 86.A N     GLN 93.A O     no hydrogen  2.773  N/A
ARG 87.A NE    GLY 89.A O     no hydrogen  2.806  N/A
SER 88.A N     ASN 91.A O     no hydrogen  2.931  N/A
ASN 91.A N     SER 88.A O     no hydrogen  2.907  N/A
TYR 92.A OH    HIS 119.A O    no hydrogen  3.341  N/A
GLN 93.A N     ALA 86.A O     no hydrogen  2.860  N/A
ILE 94.A N     GLU 67.A O     no hydrogen  3.015  N/A
LYS 95.A N     GLU 84.A O     no hydrogen  3.000  N/A
ILE 96.A N     ASP 65.A OD1   no hydrogen  2.936  N/A
HIS 97.A N     HIS 82.A O     no hydrogen  3.016  N/A
HIS 97.A NE2   GLU 84.A OE2   no hydrogen  2.912  N/A
GLY 99.A N     HIS 97.A ND1   no hydrogen  3.078  N/A
VAL 102.A N    HIS 105.A O    no hydrogen  3.086  N/A
ASN 103.A ND2  ASP 110.A OD2  no hydrogen  2.876  N/A
ASN 103.A ND2  ASP 135.A OD1  no hydrogen  3.057  N/A
ARG 104.A NH2  PRO 101.A O    no hydrogen  3.286  N/A
HIS 105.A N    VAL 102.A O    no hydrogen  3.109  N/A
ARG 106.A NE   ASP 80.A O     no hydrogen  3.133  N/A
ARG 106.A NE   ASP 80.A OD1   no hydrogen  3.255  N/A
ARG 106.A NH1  GLY 99.A O     no hydrogen  2.801  N/A
ARG 106.A NH2  ASP 80.A OD1   no hydrogen  2.957  N/A
SER 108.A N    HIS 82.A ND1   no hydrogen  3.270  N/A
SER 108.A OG   ASP 135.A OD1  no hydrogen  2.907  N/A
VAL 109.A N    ASP 135.A OD2  no hydrogen  2.821  N/A
ASP 110.A N    ASP 135.A OD1  no hydrogen  3.115  N/A
VAL 111.A N    SER 108.A OG   no hydrogen  3.286  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.245  N/A
PHE 113.A N    VAL 109.A O    no hydrogen  2.937  N/A
HIS 114.A N    ASP 110.A O    no hydrogen  2.879  N/A
SER 115.A N    VAL 111.A O    no hydrogen  3.448  N/A
SER 115.A OG   LEU 112.A O    no hydrogen  2.666  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  3.064  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  3.002  N/A
LYS 118.A N    HIS 114.A O    no hydrogen  3.177  N/A
HIS 119.A N    SER 115.A O    no hydrogen  3.015  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.677  N/A
GLY 121.A N    VAL 116.A O    no hydrogen  3.287  N/A
ASN 123.A N    ALA 120.A O    no hydrogen  2.774  N/A
VAL 125.A N    LEU 7.A O      no hydrogen  3.067  N/A
GLY 126.A N    TRP 149.A O    no hydrogen  3.094  N/A
VAL 127.A N    ALA 9.A O      no hydrogen  2.777  N/A
ILE 128.A N    ILE 151.A O    no hydrogen  2.878  N/A
LEU 129.A N    GLY 11.A O     no hydrogen  2.907  N/A
THR 130.A N    GLN 153.A OE1  no hydrogen  2.828  N/A
THR 130.A OG1  THR 14.A O     no hydrogen  2.678  N/A
THR 130.A OG1  VAL 160.A O    no hydrogen  3.327  N/A
GLY 131.A N    VAL 160.A O    no hydrogen  3.015  N/A
ALA 137.A N    ASN 134.A O    no hydrogen  3.158  N/A
GLY 139.A N    ASP 110.A OD1  no hydrogen  2.848  N/A
MET 140.A N    GLY 136.A O    no hydrogen  2.847  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  3.108  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.070  N/A
MET 143.A N    GLY 139.A O    no hydrogen  3.081  N/A
TYR 144.A N    MET 140.A O    no hydrogen  2.778  N/A
GLN 145.A N    LEU 141.A O    no hydrogen  2.807  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.901  N/A
ALA 146.A N    MET 143.A O    no hydrogen  2.843  N/A
GLY 147.A N    TYR 144.A O    no hydrogen  3.064  N/A
ALA 148.A N    MET 143.A O    no hydrogen  3.041  N/A
TRP 149.A NE1  GLU 175.A OE2  no hydrogen  2.816  N/A
THR 150.A N    SER 174.A OG   no hydrogen  2.969  N/A
THR 150.A OG1  GLY 172.A O    no hydrogen  2.730  N/A
THR 150.A OG1  SER 174.A OG   no hydrogen  3.215  N/A
ILE 151.A N    GLY 126.A O    no hydrogen  2.872  N/A
ALA 152.A N    GLU 175.A O    no hydrogen  2.929  N/A
GLN 153.A N    ILE 128.A O    no hydrogen  2.895  N/A
GLN 153.A NE2  SER 157.A OG   no hydrogen  3.235  N/A
ASN 154.A N    VAL 177.A O    no hydrogen  2.786  N/A
ASN 154.A ND2  ASP 178.A OD1  no hydrogen  3.564  N/A
SER 157.A N    ASN 154.A OD1  no hydrogen  3.047  N/A
SER 157.A OG   ASN 154.A OD1  no hydrogen  2.561  N/A
CYS 158.A N    ASN 154.A O    no hydrogen  3.245  N/A
CYS 158.A N    GLU 155.A O    no hydrogen  3.271  N/A
CYS 158.A SG   GLN 153.A O    no hydrogen  3.806  N/A
CYS 158.A SG   ASN 154.A O    no hydrogen  3.142  N/A
VAL 159.A N    THR 130.A OG1  no hydrogen  3.069  N/A
VAL 160.A N    THR 130.A OG1  no hydrogen  3.085  N/A
GLY 162.A N    GLY 131.A O    no hydrogen  3.041  N/A
MET 163.A N    GLY 131.A O    no hydrogen  2.817  N/A
ARG 165.A NH1  GLU 166.A OE2  no hydrogen  2.943  N/A
GLU 166.A N    GLY 162.A O    no hydrogen  2.835  N/A
ALA 167.A N    MET 163.A O    no hydrogen  3.081  N/A
ILE 168.A N    PRO 164.A O    no hydrogen  2.910  N/A
ASN 169.A N    ARG 165.A O    no hydrogen  2.855  N/A
MET 170.A N    GLU 166.A O    no hydrogen  3.078  N/A
MET 170.A N    ALA 167.A O    no hydrogen  3.237  N/A
GLY 171.A N    ILE 168.A O    no hydrogen  3.100  N/A
SER 174.A N    THR 150.A O    no hydrogen  3.024  N/A
SER 174.A N    THR 150.A OG1  no hydrogen  2.989  N/A
SER 174.A OG   THR 150.A OG1  no hydrogen  3.215  N/A
GLU 175.A N    THR 150.A O    no hydrogen  3.102  N/A
VAL 177.A N    ALA 152.A O    no hydrogen  2.984  N/A
LEU 179.A N    SER 157.A OG   no hydrogen  3.110  N/A
SER 180.A N    ASP 178.A OD2  no hydrogen  2.950  N/A
SER 180.A OG   ASP 178.A OD2  no hydrogen  2.720  N/A
GLN 181.A N    ASP 178.A O    no hydrogen  2.966  N/A
VAL 182.A N    LEU 179.A O    no hydrogen  3.366  N/A
GLN 185.A N    GLN 181.A O    no hydrogen  3.029  N/A
MET 186.A N    VAL 182.A O    no hydrogen  2.933  N/A
LEU 187.A N    SER 183.A O    no hydrogen  3.158  N/A
ALA 188.A N    GLN 184.A O    no hydrogen  2.969  N/A
LYS 189.A N    GLN 185.A O    no hydrogen  3.038  N/A
ILE 190.A N    MET 186.A O    no hydrogen  3.020  N/A
SER 191.A N    ALA 188.A O    no hydrogen  3.266  N/A
SER 191.A OG   LEU 187.A O    no hydrogen  2.889  N/A
SER 191.A OG   ALA 188.A O    no hydrogen  3.224  N/A
ALA 192.A N    LYS 189.A O    no hydrogen  3.429  N/A
ALA 195.A N    ALA 192.A O    no hydrogen  3.158  N/A
ARG 197.A N    LEU 1.A O      no hydrogen  2.695  N/A