Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8usb_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     THR 7.A O      no hydrogen  2.723  N/A
SER 5.A OG     GLN 119.A O    no hydrogen  3.524  N/A
THR 7.A N      SER 5.A OG     no hydrogen  3.376  N/A
SER 10.A N     LYS 14.A O     no hydrogen  2.866  N/A
SER 10.A OG    SER 12.A OG    no hydrogen  2.971  N/A
SER 10.A OG    LYS 14.A O     no hydrogen  3.185  N/A
SER 12.A OG    SER 10.A OG    no hydrogen  2.971  N/A
GLY 13.A N     SER 10.A O     no hydrogen  2.713  N/A
LYS 14.A N     SER 10.A OG    no hydrogen  3.070  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  3.157  N/A
TYR 20.A N     VAL 16.A O     no hydrogen  2.914  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.894  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.898  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  2.878  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.921  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.893  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.887  N/A
GLY 27.A N     ALA 24.A O     no hydrogen  3.256  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  2.979  N/A
SER 31.A N     MET 159.A O    no hydrogen  2.906  N/A
SER 31.A OG    ALA 43.A O     no hydrogen  3.393  N/A
VAL 32.A N     ALA 43.A O     no hydrogen  2.870  N/A
GLY 33.A N     THR 157.A O    no hydrogen  2.907  N/A
ILE 34.A N     VAL 41.A O     no hydrogen  2.945  N/A
LYS 35.A N     LYS 155.A O    no hydrogen  2.756  N/A
ALA 36.A N     GLY 39.A O     no hydrogen  2.581  N/A
ALA 37.A N     LEU 178.A O    no hydrogen  2.856  N/A
ASN 38.A ND2   GLU 179.A OE2  no hydrogen  3.176  N/A
VAL 40.A N     CYS 209.A O    no hydrogen  2.895  N/A
VAL 41.A N     ILE 34.A O     no hydrogen  2.885  N/A
LEU 42.A N     GLY 207.A O    no hydrogen  2.896  N/A
ALA 43.A N     VAL 32.A O     no hydrogen  2.897  N/A
THR 44.A N     GLU 205.A O    no hydrogen  2.888  N/A
THR 44.A OG1   PRO 30.A O     no hydrogen  3.170  N/A
GLU 45.A N     PRO 30.A O     no hydrogen  3.189  N/A
LYS 46.A NZ    GLU 55.A O     no hydrogen  2.481  N/A
LYS 47.A NZ    GLU 196.A O    no hydrogen  2.993  N/A
LEU 52.A N     SER 50.A OG    no hydrogen  3.040  N/A
SER 57.A N     ASP 54.A O     no hydrogen  3.206  N/A
SER 57.A OG    ASP 54.A O     no hydrogen  3.243  N/A
LYS 60.A N     GLU 205.A OE1  no hydrogen  2.482  N/A
LYS 60.A NZ    TYR 72.A OH    no hydrogen  3.526  N/A
VAL 61.A N     GLU 205.A OE1  no hydrogen  3.278  N/A
GLU 62.A N     LEU 70.A O     no hydrogen  3.063  N/A
ILE 64.A N     ILE 68.A O     no hydrogen  2.734  N/A
THR 65.A N     ILE 68.A O     no hydrogen  3.244  N/A
THR 65.A OG1   HIS 67.A ND1   no hydrogen  2.932  N/A
HIS 67.A NE2   ILE 101.A O    no hydrogen  2.817  N/A
GLY 69.A N     CYS 133.A O    no hydrogen  2.910  N/A
LEU 70.A N     GLU 62.A O     no hydrogen  2.961  N/A
VAL 71.A N     LEU 131.A O    no hydrogen  2.929  N/A
SER 73.A N     SER 129.A O    no hydrogen  2.944  N/A
SER 73.A OG    ALA 29.A O     no hydrogen  2.482  N/A
MET 75.A N     GLY 127.A O    no hydrogen  3.073  N/A
TYR 79.A N     MET 75.A O     no hydrogen  3.159  N/A
TYR 79.A OH    LEU 70.A O     no hydrogen  3.309  N/A
ARG 80.A N     GLY 76.A O     no hydrogen  2.918  N/A
VAL 81.A N     PRO 77.A O     no hydrogen  2.960  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  2.910  N/A
VAL 83.A N     TYR 79.A O     no hydrogen  2.785  N/A
HIS 84.A N     ARG 80.A O     no hydrogen  2.974  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.933  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.833  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.908  N/A
ARG 87.A NE    PRO 63.A O     no hydrogen  2.915  N/A
ARG 87.A NH2   GLU 62.A OE1   no hydrogen  2.499  N/A
ARG 87.A NH2   PRO 63.A O     no hydrogen  2.931  N/A
LYS 88.A N     HIS 84.A O     no hydrogen  2.906  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  2.901  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.893  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  2.901  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  2.913  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  2.927  N/A
TYR 94.A N     ALA 90.A O     no hydrogen  2.890  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  2.867  N/A
VAL 96.A N     GLN 92.A O     no hydrogen  2.944  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.904  N/A
GLN 98.A N     TYR 94.A O     no hydrogen  2.564  N/A
THR 103.A N    ASN 136.A OD1  no hydrogen  2.715  N/A
THR 103.A OG1  ASN 136.A OD1  no hydrogen  2.541  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.082  N/A
VAL 107.A N    THR 103.A O    no hydrogen  2.916  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  2.892  N/A
ARG 109.A N    GLN 105.A O    no hydrogen  2.940  N/A
ARG 109.A NH1  GLN 105.A OE1  no hydrogen  3.537  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.912  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.877  N/A
SER 112.A N    GLN 108.A O    no hydrogen  2.879  N/A
SER 112.A OG   GLU 116.A OE2  no hydrogen  3.544  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  2.996  N/A
MET 114.A N    VAL 110.A O    no hydrogen  2.923  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.876  N/A
GLN 115.A NE2  GLN 119.A OE1  no hydrogen  2.931  N/A
GLU 116.A N    SER 112.A O    no hydrogen  2.876  N/A
TYR 117.A N    VAL 113.A O    no hydrogen  3.007  N/A
THR 118.A N    GLN 115.A O    no hydrogen  2.692  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.586  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  3.225  N/A
SER 120.A N    GLU 116.A O    no hydrogen  2.861  N/A
SER 120.A OG   GLU 116.A O    no hydrogen  2.808  N/A
GLY 122.A N    PHE 4.A O      no hydrogen  2.929  N/A
ARG 124.A NH1  ASP 78.A OD2   no hydrogen  2.777  N/A
ARG 124.A NH1  PRO 125.A O    no hydrogen  2.970  N/A
ARG 124.A NH2  ASP 78.A OD1   no hydrogen  3.035  N/A
ARG 124.A NH2  ASP 78.A OD2   no hydrogen  3.114  N/A
GLY 127.A N    ASP 78.A OD2   no hydrogen  3.042  N/A
SER 129.A N    SER 73.A O     no hydrogen  2.907  N/A
LEU 130.A N    SER 145.A O    no hydrogen  2.908  N/A
LEU 131.A N    VAL 71.A O     no hydrogen  2.834  N/A
ILE 132.A N    PHE 143.A O    no hydrogen  2.867  N/A
CYS 133.A N    GLY 69.A O     no hydrogen  2.910  N/A
GLY 134.A N    TYR 141.A O    no hydrogen  2.917  N/A
ASN 136.A N    ARG 139.A O    no hydrogen  2.928  N/A
ARG 139.A N    ASN 136.A O    no hydrogen  2.889  N/A
TYR 141.A N    GLY 134.A O    no hydrogen  2.874  N/A
PHE 143.A N    ILE 132.A O    no hydrogen  2.893  N/A
GLN 144.A N    PHE 152.A O    no hydrogen  2.884  N/A
SER 145.A N    LEU 130.A O    no hydrogen  2.876  N/A
ASP 146.A N    ALA 150.A O    no hydrogen  3.018  N/A
SER 148.A OG   ASP 146.A OD1  no hydrogen  2.522  N/A
SER 148.A OG   ASP 146.A OD2  no hydrogen  2.919  N/A
GLY 149.A N    ASP 146.A O    no hydrogen  3.022  N/A
ALA 150.A N    ASP 146.A OD1  no hydrogen  2.837  N/A
PHE 152.A N    GLN 144.A O    no hydrogen  2.885  N/A
TRP 154.A N    LEU 142.A O    no hydrogen  3.087  N/A
THR 157.A N    GLY 33.A O     no hydrogen  2.912  N/A
MET 159.A N    SER 31.A O     no hydrogen  2.877  N/A
LYS 161.A N    GLY 28.A O     no hydrogen  2.890  N/A
LYS 161.A NZ   GLY 27.A O     no hydrogen  3.121  N/A
ASN 165.A ND2  ASN 162.A OD1  no hydrogen  2.896  N/A
GLY 166.A N    ASN 162.A O    no hydrogen  3.314  N/A
LYS 167.A N    TYR 163.A O    no hydrogen  2.882  N/A
THR 168.A N    VAL 164.A O    no hydrogen  2.955  N/A
THR 168.A OG1  ASN 165.A O    no hydrogen  2.638  N/A
PHE 169.A N    ASN 165.A O    no hydrogen  2.871  N/A
LEU 170.A N    GLY 166.A O    no hydrogen  2.907  N/A
GLU 171.A N    LYS 167.A O    no hydrogen  2.934  N/A
ARG 173.A N    LEU 170.A O    no hydrogen  3.404  N/A
TYR 174.A OH   LYS 35.A O     no hydrogen  2.853  N/A
LEU 178.A N    ASN 175.A O    no hydrogen  3.084  N/A
GLU 181.A N    GLU 179.A OE1  no hydrogen  3.384  N/A
ALA 183.A N    GLU 179.A O    no hydrogen  2.705  N/A
ILE 184.A N    LEU 180.A O    no hydrogen  2.895  N/A
HIS 185.A N    GLU 181.A O    no hydrogen  2.937  N/A
THR 186.A N    ASP 182.A O    no hydrogen  2.880  N/A
THR 186.A OG1  ASP 182.A O    no hydrogen  2.504  N/A
ALA 187.A N    ALA 183.A O    no hydrogen  2.883  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  2.913  N/A
LEU 189.A N    HIS 185.A O    no hydrogen  2.935  N/A
THR 190.A N    THR 186.A O    no hydrogen  2.886  N/A
THR 190.A OG1  THR 186.A O    no hydrogen  2.542  N/A
LEU 191.A N    ALA 187.A O    no hydrogen  2.933  N/A
LYS 192.A N    ILE 188.A O    no hydrogen  2.860  N/A
GLU 193.A N    LEU 189.A O    no hydrogen  2.964  N/A
SER 194.A OG   LEU 191.A O    no hydrogen  3.094  N/A
PHE 195.A N    LYS 192.A O    no hydrogen  3.102  N/A
THR 200.A OG1  ASN 203.A OD1  no hydrogen  3.517  N/A
GLU 201.A N    GLU 201.A OE1  no hydrogen  2.673  N/A
ASP 202.A N    THR 200.A OG1  no hydrogen  2.918  N/A
ASN 203.A N    THR 200.A OG1  no hydrogen  3.384  N/A
ASN 203.A ND2  GLN 198.A O    no hydrogen  2.715  N/A
GLU 205.A N    THR 44.A O     no hydrogen  2.913  N/A
GLY 207.A N    LEU 42.A O     no hydrogen  2.878  N/A
ILE 208.A N    ARG 215.A O    no hydrogen  2.907  N/A
CYS 209.A N    VAL 40.A O     no hydrogen  2.903  N/A
CYS 209.A SG   HIS 67.A O     no hydrogen  3.231  N/A
CYS 209.A SG   ASN 210.A O    no hydrogen  4.011  N/A
CYS 209.A SG   GLY 213.A O    no hydrogen  3.834  N/A
ASN 210.A N    GLY 213.A O    no hydrogen  2.877  N/A
GLY 213.A N    ASN 210.A O    no hydrogen  2.905  N/A
PHE 214.A N    LYS 66.A O     no hydrogen  2.876  N/A
ARG 215.A N    ILE 208.A O    no hydrogen  2.922  N/A
ARG 215.A NH2  GLU 221.A OE1  no hydrogen  2.642  N/A
ARG 216.A NH1  VAL 61.A O     no hydrogen  2.403  N/A
LEU 217.A N    VAL 206.A O    no hydrogen  2.658  N/A
VAL 222.A N    THR 218.A O    no hydrogen  3.133  N/A
LYS 223.A N    PRO 219.A O    no hydrogen  2.860  N/A
ASP 224.A N    THR 220.A O    no hydrogen  2.957  N/A
TYR 225.A N    GLU 221.A O    no hydrogen  2.934  N/A
LEU 226.A N    VAL 222.A O    no hydrogen  2.859  N/A
ALA 227.A N    LYS 223.A O    no hydrogen  2.880  N/A
ALA 228.A N    ASP 224.A O    no hydrogen  2.951  N/A
ILE 229.A N    LEU 226.A O    no hydrogen  2.867  N/A