Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v4x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     ASP 7.A OD2    no hydrogen  2.997  N/A
LYS 6.A NZ    ASP 122.A O    no hydrogen  3.195  N/A
LYS 6.A NZ    ASP 122.A OD1  no hydrogen  3.197  N/A
LYS 6.A NZ    ASP 122.A OD2  no hydrogen  3.028  N/A
LYS 6.A NZ    SER 126.A OG   no hydrogen  2.875  N/A
ASP 7.A N     SER 4.A OG     no hydrogen  2.890  N/A
LYS 8.A N     SER 4.A O      no hydrogen  2.965  N/A
LYS 8.A NZ    ASP 76.A OD1   no hydrogen  2.787  N/A
SER 9.A N     ASP 5.A O      no hydrogen  2.953  N/A
THR 10.A N    LYS 6.A O      no hydrogen  2.833  N/A
THR 10.A OG1  LYS 6.A O      no hydrogen  2.986  N/A
VAL 11.A N    ASP 7.A O      no hydrogen  2.908  N/A
LYS 12.A N    LYS 8.A O      no hydrogen  2.930  N/A
ALA 13.A N    SER 9.A O      no hydrogen  2.981  N/A
LEU 14.A N    THR 10.A O     no hydrogen  3.029  N/A
TRP 15.A N    VAL 11.A O     no hydrogen  2.746  N/A
GLY 16.A N    LYS 12.A O     no hydrogen  2.810  N/A
LYS 17.A N    ALA 13.A O     no hydrogen  3.243  N/A
ILE 18.A N    LEU 14.A O     no hydrogen  2.956  N/A
SER 19.A N    TRP 15.A O     no hydrogen  2.834  N/A
SER 19.A OG   TRP 15.A O     no hydrogen  3.067  N/A
SER 21.A N    ILE 18.A O     no hydrogen  2.818  N/A
ALA 22.A N    SER 19.A O     no hydrogen  3.137  N/A
ILE 25.A N    SER 21.A O     no hydrogen  2.899  N/A
GLY 26.A N    ALA 22.A O     no hydrogen  2.972  N/A
ALA 27.A N    ASP 23.A O     no hydrogen  3.036  N/A
ASP 28.A N    ALA 24.A O     no hydrogen  3.123  N/A
ALA 29.A N    ILE 25.A O     no hydrogen  2.843  N/A
LEU 30.A N    GLY 26.A O     no hydrogen  2.854  N/A
GLY 31.A N    ALA 27.A O     no hydrogen  2.961  N/A
ARG 32.A N    ASP 28.A O     no hydrogen  2.901  N/A
ARG 32.A NE   ASP 28.A OD1   no hydrogen  2.768  N/A
ARG 32.A NE   ASP 28.A OD2   no hydrogen  3.325  N/A
MET 33.A N    ALA 29.A O     no hydrogen  2.917  N/A
LEU 34.A N    LEU 30.A O     no hydrogen  2.977  N/A
ALA 35.A N    GLY 31.A O     no hydrogen  3.148  N/A
VAL 36.A N    ARG 32.A O     no hydrogen  2.773  N/A
TYR 37.A N    MET 33.A O     no hydrogen  2.903  N/A
GLN 39.A N    GLN 39.A OE1   no hydrogen  2.731  N/A
THR 40.A N    TYR 37.A O     no hydrogen  2.955  N/A
THR 40.A OG1  TYR 37.A O     no hydrogen  2.956  N/A
LYS 41.A N    PRO 38.A O     no hydrogen  3.041  N/A
THR 42.A N    GLN 39.A O     no hydrogen  3.376  N/A
THR 42.A OG1  GLN 39.A O     no hydrogen  2.731  N/A
TYR 43.A N    THR 40.A O     no hydrogen  3.289  N/A
PHE 44.A N    LYS 41.A O     no hydrogen  2.858  N/A
HIS 46.A NE2  TYR 43.A O     no hydrogen  3.083  N/A
TRP 47.A N    PHE 44.A O     no hydrogen  3.003  N/A
SER 51.A N    ASP 49.A OD2   no hydrogen  2.919  N/A
SER 51.A OG   ASP 49.A OD1   no hydrogen  3.446  N/A
SER 51.A OG   ASP 49.A OD2   no hydrogen  2.284  N/A
SER 54.A N    SER 51.A O     no hydrogen  3.166  N/A
SER 54.A OG   ASP 49.A O     no hydrogen  2.819  N/A
SER 54.A OG   SER 51.A O     no hydrogen  3.223  N/A
VAL 57.A N    SER 54.A OG    no hydrogen  3.346  N/A
LYS 58.A N    SER 54.A O     no hydrogen  2.823  N/A
ALA 59.A N    GLY 55.A O     no hydrogen  2.946  N/A
HIS 60.A N    PRO 56.A O     no hydrogen  2.890  N/A
GLY 61.A N    VAL 57.A O     no hydrogen  2.815  N/A
LYS 62.A N    LYS 58.A O     no hydrogen  3.079  N/A
LYS 63.A N    ALA 59.A O     no hydrogen  3.300  N/A
VAL 64.A N    HIS 60.A O     no hydrogen  2.966  N/A
MET 65.A N    GLY 61.A O     no hydrogen  3.038  N/A
GLY 66.A N    LYS 62.A O     no hydrogen  3.054  N/A
GLY 67.A N    LYS 63.A O     no hydrogen  3.102  N/A
VAL 68.A N    VAL 64.A O     no hydrogen  2.962  N/A
ALA 69.A N    MET 65.A O     no hydrogen  2.769  N/A
LEU 70.A N    GLY 66.A O     no hydrogen  2.934  N/A
ALA 71.A N    GLY 67.A O     no hydrogen  2.926  N/A
VAL 72.A N    VAL 68.A O     no hydrogen  2.943  N/A
SER 73.A N    ALA 69.A O     no hydrogen  3.135  N/A
LYS 74.A N    LEU 70.A O     no hydrogen  2.831  N/A
ILE 75.A N    VAL 72.A O     no hydrogen  3.359  N/A
ASP 77.A N    LYS 74.A O     no hydrogen  2.947  N/A
THR 80.A N    ASP 77.A OD1   no hydrogen  3.308  N/A
THR 80.A OG1  ASP 77.A OD2   no hydrogen  3.015  N/A
GLY 81.A N    ASP 77.A O     no hydrogen  2.965  N/A
LEU 82.A N    LEU 78.A O     no hydrogen  3.003  N/A
GLY 83.A N    THR 80.A O     no hydrogen  3.091  N/A
SER 86.A N    LEU 82.A O     no hydrogen  2.754  N/A
SER 86.A OG   ALA 137.A O    no hydrogen  3.556  N/A
SER 86.A OG   LEU 138.A O    no hydrogen  2.599  N/A
GLU 87.A N    GLY 83.A O     no hydrogen  3.000  N/A
LEU 88.A N    ASP 84.A O     no hydrogen  3.073  N/A
HIS 89.A N    LEU 85.A O     no hydrogen  2.999  N/A
HIS 89.A ND1  LEU 85.A O     no hydrogen  2.767  N/A
ALA 90.A N    SER 86.A O     no hydrogen  2.734  N/A
PHE 91.A N    GLU 87.A O     no hydrogen  3.037  N/A
LYS 92.A N    LEU 88.A O     no hydrogen  3.051  N/A
MET 93.A N    LEU 88.A O     no hydrogen  3.384  N/A
ARG 94.A NE   ALA 90.A O     no hydrogen  3.042  N/A
VAL 95.A N    HIS 89.A O     no hydrogen  3.341  N/A
ASP 96.A N    TYR 43.A OH    no hydrogen  2.989  N/A
SER 98.A N    ASP 96.A OD1   no hydrogen  3.199  N/A
ASN 99.A N    ASP 96.A O     no hydrogen  2.903  N/A
ASN 99.A ND2  ASP 96.A O     no hydrogen  2.755  N/A
PHE 100.A N   PRO 97.A O     no hydrogen  3.060  N/A
LEU 103.A N   ASN 99.A O     no hydrogen  3.132  N/A
SER 104.A N   PHE 100.A O    no hydrogen  2.879  N/A
SER 104.A OG  PHE 100.A O    no hydrogen  3.076  N/A
HIS 105.A N   LYS 101.A O    no hydrogen  2.928  N/A
CYS 106.A N   ILE 102.A O    no hydrogen  2.934  N/A
CYS 106.A SG  ILE 102.A O    no hydrogen  3.504  N/A
ILE 107.A N   LEU 103.A O    no hydrogen  2.739  N/A
LEU 108.A N   SER 104.A O    no hydrogen  3.036  N/A
VAL 109.A N   HIS 105.A O    no hydrogen  3.027  N/A
VAL 110.A N   CYS 106.A O    no hydrogen  2.956  N/A
VAL 111.A N   ILE 107.A O    no hydrogen  2.859  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  2.920  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.973  N/A
MET 114.A N   VAL 110.A O    no hydrogen  2.905  N/A
PHE 115.A N   VAL 111.A O    no hydrogen  2.819  N/A
GLU 118.A N   GLU 118.A OE1  no hydrogen  2.795  N/A
PHE 119.A N   PHE 115.A O    no hydrogen  3.073  N/A
THR 120.A N   GLU 118.A O    no hydrogen  2.952  N/A
ALA 123.A N   THR 120.A OG1  no hydrogen  3.109  N/A
HIS 124.A N   THR 120.A O    no hydrogen  2.914  N/A
VAL 125.A N   PRO 121.A O    no hydrogen  2.836  N/A
SER 126.A N   ASP 122.A O    no hydrogen  3.502  N/A
SER 126.A OG  ASP 7.A OD1    no hydrogen  2.743  N/A
LEU 127.A N   ALA 123.A O    no hydrogen  2.851  N/A
ASP 128.A N   HIS 124.A O    no hydrogen  2.747  N/A
LYS 129.A N   VAL 125.A O    no hydrogen  3.058  N/A
LYS 129.A NZ  THR 2.A O      no hydrogen  3.540  N/A
LYS 129.A NZ  ASP 7.A OD2    no hydrogen  2.730  N/A
PHE 130.A N   SER 126.A O    no hydrogen  2.796  N/A
LEU 131.A N   LEU 127.A O    no hydrogen  2.879  N/A
ALA 132.A N   ASP 128.A O    no hydrogen  3.015  N/A
SER 133.A N   LYS 129.A O    no hydrogen  3.008  N/A
SER 133.A OG  LYS 129.A O    no hydrogen  3.415  N/A
VAL 134.A N   PHE 130.A O    no hydrogen  2.820  N/A
ALA 135.A N   LEU 131.A O    no hydrogen  2.866  N/A
LEU 136.A N   ALA 132.A O    no hydrogen  2.872  N/A
ALA 137.A N   SER 133.A O    no hydrogen  2.731  N/A
LEU 138.A N   VAL 134.A O    no hydrogen  2.739  N/A
ALA 139.A N   ALA 135.A O    no hydrogen  2.939  N/A
GLU 140.A N   ALA 137.A O    no hydrogen  3.264  N/A
ARG 141.A N   SER 86.A OG    no hydrogen  2.929  N/A
TYR 142.A N   ALA 139.A O    no hydrogen  3.221  N/A
TYR 142.A OH  VAL 95.A O     no hydrogen  2.600  N/A