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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASP 2.A OD1    no hydrogen  2.862  N/A
CYS 5.A N      ASP 2.A O      no hydrogen  2.695  N/A
VAL 9.A N      CYS 5.A O      no hydrogen  3.388  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.860  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.854  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.039  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.932  N/A
GLN 13.A N     VAL 9.A O      no hydrogen  2.929  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  3.045  N/A
ILE 15.A N     THR 11.A O     no hydrogen  2.835  N/A
ALA 16.A N     GLN 13.A O     no hydrogen  3.415  N/A
LEU 18.A N     ILE 15.A O     no hydrogen  2.798  N/A
ALA 19.A N     ALA 16.A O     no hydrogen  2.992  N/A
HIS 20.A N     LEU 18.A O     no hydrogen  2.888  N/A
GLU 22.A N     ASP 165.A OD2  no hydrogen  2.873  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  3.123  N/A
ALA 24.A N     GLY 21.A O     no hydrogen  3.060  N/A
LEU 26.A N     VAL 23.A O     no hydrogen  3.244  N/A
THR 27.A N     THR 154.A O    no hydrogen  2.775  N/A
ALA 29.A N     ILE 152.A O    no hydrogen  2.777  N/A
LEU 35.A N     GLY 149.A O    no hydrogen  2.970  N/A
PHE 40.A N     LYS 48.A O     no hydrogen  2.932  N/A
GLU 41.A N     ASN 120.A O    no hydrogen  2.768  N/A
ASP 42.A N     LYS 46.A O     no hydrogen  2.940  N/A
ASP 44.A N     ASP 42.A OD1   no hydrogen  2.993  N/A
GLY 45.A N     ASP 42.A O     no hydrogen  2.890  N/A
LYS 46.A N     ASP 42.A OD1   no hydrogen  3.051  N/A
LYS 48.A N     PHE 40.A O     no hydrogen  2.627  N/A
LYS 49.A N     ASP 52.A OD2   no hydrogen  2.870  N/A
LEU 50.A N     LEU 38.A O     no hydrogen  2.948  N/A
SER 51.A N     ASP 37.A OD1   no hydrogen  2.644  N/A
SER 51.A OG    ASP 37.A OD1   no hydrogen  2.957  N/A
SER 51.A OG    ASP 37.A OD2   no hydrogen  2.457  N/A
ASP 52.A N     LYS 49.A O     no hydrogen  2.994  N/A
PHE 53.A N     LEU 50.A O     no hydrogen  2.830  N/A
ARG 54.A N     SER 51.A O     no hydrogen  3.096  N/A
GLY 55.A N     PRO 147.A O    no hydrogen  2.749  N/A
LYS 56.A NZ    GLY 86.A O     no hydrogen  2.473  N/A
THR 57.A N     ASN 88.A O     no hydrogen  2.848  N/A
LEU 58.A N     VAL 145.A O    no hydrogen  2.803  N/A
LEU 59.A N     GLU 90.A O     no hydrogen  2.984  N/A
VAL 60.A N     VAL 143.A O    no hydrogen  2.769  N/A
ASN 61.A N     VAL 92.A O     no hydrogen  2.987  N/A
ASN 61.A ND2   SER 142.A OG   no hydrogen  2.989  N/A
LEU 62.A N     THR 141.A O    no hydrogen  2.918  N/A
TRP 63.A N     ILE 94.A O     no hydrogen  3.091  N/A
ALA 64.A N     SER 70.A OG    no hydrogen  3.019  N/A
THR 65.A N     ASP 97.A OD1   no hydrogen  2.945  N/A
THR 65.A OG1   ASP 97.A OD2   no hydrogen  2.503  N/A
CYS 67.A N     ALA 64.A O     no hydrogen  3.120  N/A
CYS 67.A SG    MET 139.A O    no hydrogen  3.345  N/A
SER 70.A OG    ALA 64.A O     no hydrogen  3.044  N/A
SER 70.A OG    CYS 67.A O     no hydrogen  3.236  N/A
ARG 71.A N     CYS 67.A O     no hydrogen  2.978  N/A
ARG 71.A NH2   THR 65.A O     no hydrogen  2.758  N/A
LYS 72.A N     VAL 68.A O     no hydrogen  2.884  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.269  N/A
MET 74.A N     ARG 71.A O     no hydrogen  3.049  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  3.130  N/A
ASP 78.A N     MET 74.A O     no hydrogen  3.050  N/A
GLU 79.A N     PRO 75.A O     no hydrogen  2.976  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.760  N/A
GLN 81.A N     LEU 77.A O     no hydrogen  2.934  N/A
GLN 81.A NE2   VAL 91.A O     no hydrogen  3.514  N/A
GLN 81.A NE2   ARG 115.A O    no hydrogen  3.326  N/A
GLY 82.A N     ASP 78.A O     no hydrogen  3.031  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.856  N/A
LYS 83.A NZ    GLU 79.A OE2   no hydrogen  3.088  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.979  N/A
SER 85.A N     GLN 81.A O     no hydrogen  2.958  N/A
SER 85.A OG    GLN 81.A O     no hydrogen  2.775  N/A
GLY 86.A N     PHE 89.A O     no hydrogen  2.915  N/A
PHE 89.A N     GLY 86.A O     no hydrogen  3.378  N/A
GLU 90.A N     THR 57.A O     no hydrogen  3.055  N/A
VAL 91.A N     GLN 81.A OE1   no hydrogen  2.864  N/A
VAL 92.A N     LEU 59.A O     no hydrogen  2.848  N/A
ILE 94.A N     ASN 61.A O     no hydrogen  2.806  N/A
ASN 95.A N     PHE 119.A O    no hydrogen  2.948  N/A
ASN 95.A ND2   ASP 97.A OD1   no hydrogen  2.838  N/A
ILE 96.A N     TRP 63.A O     no hydrogen  2.913  N/A
ASP 97.A N     ASN 95.A OD1   no hydrogen  2.928  N/A
LYS 103.A N    ASP 100.A O    no hydrogen  2.813  N/A
LYS 105.A NZ   GLU 102.A OE1  no hydrogen  3.334  N/A
LYS 105.A NZ   GLU 102.A OE2  no hydrogen  3.223  N/A
THR 106.A N    GLU 102.A O    no hydrogen  3.154  N/A
THR 106.A OG1  GLU 102.A O    no hydrogen  3.081  N/A
PHE 107.A N    LYS 103.A O    no hydrogen  2.924  N/A
LEU 108.A N    PRO 104.A O    no hydrogen  3.039  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  2.836  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.865  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  3.003  N/A
ASN 112.A N    LYS 109.A O    no hydrogen  2.862  N/A
LEU 113.A N    LEU 108.A O    no hydrogen  2.951  N/A
ARG 115.A N    ASP 78.A OD1   no hydrogen  2.752  N/A
ARG 115.A NH2  ASP 78.A OD2   no hydrogen  3.221  N/A
ASN 120.A N    GLU 41.A O     no hydrogen  2.907  N/A
ASN 120.A ND2  ASP 42.A O     no hydrogen  3.349  N/A
ASN 120.A ND2  TYR 118.A O    no hydrogen  3.122  N/A
ASP 121.A N    ASN 95.A O     no hydrogen  2.823  N/A
LYS 123.A N    ASP 121.A OD1  no hydrogen  2.826  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  2.789  N/A
ALA 124.A N    ASP 121.A OD1  no hydrogen  3.214  N/A
LYS 125.A NZ   ASP 129.A OD1  no hydrogen  3.112  N/A
VAL 126.A N    ASP 121.A OD2  no hydrogen  2.987  N/A
ASP 129.A N    LYS 125.A O    no hydrogen  2.852  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  3.214  N/A
LYS 131.A N    PHE 127.A O    no hydrogen  2.817  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  3.077  N/A
ILE 133.A N    LEU 130.A O    no hydrogen  3.198  N/A
GLY 134.A N    LYS 131.A O    no hydrogen  3.117  N/A
ARG 135.A N    LEU 130.A O    no hydrogen  2.770  N/A
ARG 135.A NE   GLU 151.A OE1  no hydrogen  3.340  N/A
ARG 135.A NE   GLU 151.A OE2  no hydrogen  2.853  N/A
ARG 135.A NH1  GLY 134.A O    no hydrogen  3.186  N/A
ARG 135.A NH2  GLU 151.A OE1  no hydrogen  2.913  N/A
THR 141.A OG1  GLY 138.A O    no hydrogen  2.726  N/A
SER 142.A N    ILE 155.A O    no hydrogen  3.098  N/A
VAL 143.A N    VAL 60.A O     no hydrogen  2.698  N/A
LEU 144.A N    ALA 153.A O    no hydrogen  2.903  N/A
VAL 145.A N    LEU 58.A O     no hydrogen  2.894  N/A
ASP 146.A N    CYS 150.A O    no hydrogen  2.767  N/A
GLN 148.A N    ASP 146.A OD1  no hydrogen  2.877  N/A
GLY 149.A N    ASP 146.A O    no hydrogen  2.856  N/A
CYS 150.A N    ASP 146.A OD1  no hydrogen  2.990  N/A
CYS 150.A SG   ALA 4.A O      no hydrogen  3.867  N/A
GLU 151.A N    LEU 33.A O     no hydrogen  2.923  N/A
ILE 152.A N    LEU 144.A O    no hydrogen  2.778  N/A
ALA 153.A N    LEU 144.A O    no hydrogen  3.334  N/A
THR 154.A N    THR 27.A O     no hydrogen  2.971  N/A
THR 154.A OG1  GLU 151.A OE2  no hydrogen  2.610  N/A
ILE 155.A N    SER 142.A O    no hydrogen  2.907  N/A
ALA 159.A N    GLU 73.A OE1   no hydrogen  3.063  N/A
SER 163.A N    GLU 160.A O    no hydrogen  3.036  N/A
SER 163.A OG   GLU 160.A O    no hydrogen  2.633  N/A
ALA 166.A N    SER 163.A OG   no hydrogen  3.221  N/A
LEU 167.A N    SER 163.A O    no hydrogen  2.920  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  2.876  N/A
LEU 169.A N    ASP 165.A O    no hydrogen  3.155  N/A
ILE 170.A N    ALA 166.A O    no hydrogen  2.974  N/A
ARG 171.A N    LEU 167.A O    no hydrogen  2.930  N/A
ALA 172.A N    LYS 168.A O    no hydrogen  2.987  N/A
ALA 173.A N    LEU 169.A O    no hydrogen  2.905  N/A
THR 174.A N    ARG 171.A O    no hydrogen  3.283  N/A
THR 174.A OG1  ILE 170.A O    no hydrogen  3.080  N/A
GLY 175.A N    ARG 171.A O    no hydrogen  3.415  N/A