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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ASP 134.A OD2  no hydrogen  2.680  N/A
SER 5.A N      ASP 3.A OD1    no hydrogen  2.985  N/A
SER 5.A OG     ASP 3.A OD1    no hydrogen  3.494  N/A
SER 5.A OG     ASP 3.A OD2    no hydrogen  3.288  N/A
SER 5.A OG     THR 8.A OG1    no hydrogen  2.991  N/A
THR 8.A N      SER 5.A OG     no hydrogen  3.385  N/A
THR 8.A OG1    ASP 3.A OD2    no hydrogen  2.499  N/A
THR 8.A OG1    SER 5.A OG     no hydrogen  2.991  N/A
LEU 9.A N      SER 5.A O      no hydrogen  2.929  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.994  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.331  N/A
ARG 12.A N     THR 8.A O      no hydrogen  2.936  N/A
ARG 12.A NE    ASP 131.A OD1  no hydrogen  2.753  N/A
ARG 12.A NH2   ASP 131.A OD1  no hydrogen  3.445  N/A
ARG 12.A NH2   ASP 131.A OD2  no hydrogen  3.009  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.974  N/A
LYS 14.A N     ILE 10.A O     no hydrogen  3.037  N/A
GLY 17.A N     LYS 14.A O     no hydrogen  3.064  N/A
VAL 18.A N     ILE 67.A O     no hydrogen  2.920  N/A
TYR 20.A N     LEU 65.A O     no hydrogen  2.813  N/A
TYR 20.A OH    ASP 131.A OD2  no hydrogen  2.500  N/A
ALA 22.A N     ILE 63.A O     no hydrogen  2.967  N/A
LYS 23.A N     LYS 120.A O    no hydrogen  2.818  N/A
LEU 24.A N     GLN 61.A O     no hydrogen  2.951  N/A
ILE 25.A N     ALA 118.A O    no hydrogen  2.903  N/A
GLY 26.A N     ALA 118.A O    no hydrogen  3.455  N/A
ASP 28.A N     PHE 116.A O    no hydrogen  2.912  N/A
VAL 30.A N     HIS 114.A O    no hydrogen  2.965  N/A
CYS 39.A N     GLY 35.A O     no hydrogen  3.005  N/A
CYS 39.A SG    GLY 35.A O     no hydrogen  3.370  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.978  N/A
GLN 40.A NE2   ASP 97.A OD1   no hydrogen  3.068  N/A
ASP 41.A N     LYS 37.A O     no hydrogen  2.897  N/A
SER 42.A N     LEU 38.A O     no hydrogen  3.125  N/A
SER 42.A OG    ASP 28.A OD1   no hydrogen  2.923  N/A
MET 43.A N     CYS 39.A O     no hydrogen  2.836  N/A
MET 44.A N     GLN 40.A O     no hydrogen  2.884  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  2.983  N/A
LYS 45.A NZ    ASP 28.A OD2   no hydrogen  3.487  N/A
LEU 46.A N     SER 42.A O     no hydrogen  2.884  N/A
LYS 47.A N     MET 43.A O     no hydrogen  2.915  N/A
LYS 47.A NZ    ASP 97.A OD2   no hydrogen  2.529  N/A
LYS 47.A NZ    ASP 100.A OD2  no hydrogen  2.902  N/A
GLY 48.A N     MET 44.A O     no hydrogen  3.024  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  3.088  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.998  N/A
ALA 51.A N     LYS 47.A O     no hydrogen  2.829  N/A
GLY 52.A N     GLY 48.A O     no hydrogen  3.064  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  3.017  N/A
ARG 54.A N     VAL 50.A O     no hydrogen  2.758  N/A
SER 55.A N     ALA 51.A O     no hydrogen  3.194  N/A
SER 55.A OG    GLY 52.A O     no hydrogen  2.568  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.965  N/A
GLY 57.A N     ARG 54.A O     no hydrogen  3.387  N/A
GLU 58.A N     ALA 53.A O     no hydrogen  2.787  N/A
GLN 61.A NE2   GLN 83.A OE1   no hydrogen  2.947  N/A
ILE 63.A N     ALA 22.A O     no hydrogen  2.843  N/A
PHE 64.A N     PHE 75.A O     no hydrogen  3.015  N/A
LEU 65.A N     TYR 20.A O     no hydrogen  2.895  N/A
THR 66.A N     LYS 73.A O     no hydrogen  2.886  N/A
ILE 67.A N     VAL 18.A O     no hydrogen  2.854  N/A
SER 68.A N     GLY 71.A O     no hydrogen  3.079  N/A
PHE 69.A N     PHE 13.A O     no hydrogen  3.200  N/A
GLY 70.A N     SER 68.A OG    no hydrogen  3.048  N/A
GLY 71.A N     SER 68.A O     no hydrogen  2.827  N/A
ILE 72.A N     HIS 86.A O     no hydrogen  2.891  N/A
LYS 73.A N     THR 66.A O     no hydrogen  3.101  N/A
ILE 74.A N     HIS 84.A O     no hydrogen  2.850  N/A
PHE 75.A N     PHE 64.A O     no hydrogen  2.854  N/A
ASP 76.A N     ALA 81.A O     no hydrogen  2.819  N/A
GLU 77.A N     LYS 62.A O     no hydrogen  3.009  N/A
THR 79.A N     ASP 76.A OD1   no hydrogen  2.952  N/A
THR 79.A OG1   ASP 76.A OD1   no hydrogen  2.928  N/A
GLY 80.A N     ASP 76.A O     no hydrogen  2.747  N/A
ALA 81.A N     THR 79.A OG1   no hydrogen  3.217  N/A
GLN 83.A N     ILE 74.A O     no hydrogen  2.766  N/A
GLN 83.A NE2   GLN 61.A OE1   no hydrogen  2.722  N/A
HIS 84.A N     ILE 74.A O     no hydrogen  3.189  N/A
HIS 86.A N     ILE 72.A O     no hydrogen  2.839  N/A
ALA 87.A N     GLU 90.A OE1   no hydrogen  2.963  N/A
GLU 90.A N     ALA 87.A O     no hydrogen  2.867  N/A
ILE 91.A N     VAL 88.A O     no hydrogen  3.259  N/A
SER 92.A N     VAL 107.A O    no hydrogen  2.917  N/A
SER 92.A OG    ALA 33.A O     no hydrogen  2.567  N/A
SER 92.A OG    VAL 107.A O    no hydrogen  3.358  N/A
TYR 93.A OH    ASP 36.A OD1   no hydrogen  2.375  N/A
ALA 95.A N     GLY 105.A O    no hydrogen  2.910  N/A
ASP 97.A N     ALA 103.A O    no hydrogen  2.997  N/A
ILE 98.A N     GLN 40.A OE1   no hydrogen  3.204  N/A
THR 99.A N     ASP 97.A OD1   no hydrogen  2.949  N/A
THR 99.A OG1   ASP 97.A OD1   no hydrogen  2.950  N/A
ASP 100.A N    ASP 97.A O     no hydrogen  3.037  N/A
ARG 102.A N    ASP 100.A OD1  no hydrogen  2.861  N/A
ARG 102.A NE   THR 121.A O    no hydrogen  3.136  N/A
ARG 102.A NH2  THR 121.A O    no hydrogen  3.274  N/A
ALA 103.A N    ASP 100.A O    no hydrogen  3.286  N/A
PHE 104.A N    ILE 119.A O    no hydrogen  3.030  N/A
GLY 105.A N    ALA 95.A O     no hydrogen  2.898  N/A
TYR 106.A N    VAL 117.A O    no hydrogen  3.023  N/A
VAL 107.A N    TYR 93.A O     no hydrogen  2.869  N/A
CYS 108.A N    ARG 115.A O    no hydrogen  2.866  N/A
CYS 108.A SG   ARG 115.A O    no hydrogen  3.899  N/A
GLY 109.A N    GLU 90.A O     no hydrogen  2.785  N/A
LYS 110.A NZ   HIS 89.A O     no hydrogen  3.228  N/A
ASN 113.A N    LYS 110.A O    no hydrogen  2.914  N/A
ARG 115.A N    CYS 108.A O    no hydrogen  2.935  N/A
PHE 116.A N    ASP 28.A O     no hydrogen  2.675  N/A
VAL 117.A N    TYR 106.A O    no hydrogen  2.860  N/A
ALA 118.A N    GLY 26.A O     no hydrogen  2.880  N/A
ILE 119.A N    PHE 104.A O    no hydrogen  2.781  N/A
LYS 120.A N    LYS 23.A O     no hydrogen  2.886  N/A
THR 121.A N    ARG 102.A O    no hydrogen  2.865  N/A
THR 121.A OG1  GLN 123.A O    no hydrogen  2.538  N/A
ALA 122.A N    LYS 21.A O     no hydrogen  3.072  N/A
ALA 125.A N    HIS 101.A O    no hydrogen  2.936  N/A
VAL 128.A N    ALA 125.A O    no hydrogen  2.960  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  3.078  N/A
LEU 130.A N    GLU 126.A O    no hydrogen  2.899  N/A
ASP 131.A N    PRO 127.A O    no hydrogen  2.994  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  3.068  N/A
ARG 133.A N    ILE 129.A O    no hydrogen  2.955  N/A
ARG 133.A NE   ASP 134.A OD1  no hydrogen  3.077  N/A
ARG 133.A NH2  ASP 134.A OD1  no hydrogen  2.911  N/A
ASP 134.A N    LEU 130.A O    no hydrogen  2.901  N/A
LEU 135.A N    ASP 131.A O    no hydrogen  2.816  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  3.003  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  3.019  N/A
GLN 137.A NE2  GLU 141.A OE1  no hydrogen  2.948  N/A
LEU 138.A N    ASP 134.A O    no hydrogen  2.893  N/A
ILE 139.A N    LEU 135.A O    no hydrogen  2.966  N/A
TYR 140.A N    PHE 136.A O    no hydrogen  2.964  N/A
GLU 141.A N    GLN 137.A O    no hydrogen  2.966  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.850  N/A
LYS 143.A N    ILE 139.A O    no hydrogen  2.900  N/A
GLN 144.A N    TYR 140.A O    no hydrogen  2.972  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  3.089  N/A
ARG 145.A NH2  GLU 6.A OE1    no hydrogen  3.191  N/A
GLU 146.A N    LYS 143.A O    no hydrogen  3.039  N/A
GLU 147.A N    LEU 142.A O    no hydrogen  2.797  N/A
LYS 150.A NZ   GLU 146.A O    no hydrogen  3.107  N/A
LYS 151.A N    LEU 148.A O    no hydrogen  3.087  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  2.856  N/A