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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      GLN 3.A O      no hydrogen  3.196  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.636  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.794  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.883  N/A
MET 11.A N     ILE 7.A O      no hydrogen  2.519  N/A
SER 12.A N     VAL 8.A O      no hydrogen  2.817  N/A
SER 12.A OG    VAL 8.A O      no hydrogen  2.499  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.269  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  3.227  N/A
PHE 15.A N     MET 11.A O     no hydrogen  2.934  N/A
LYS 17.A N     ILE 14.A O     no hydrogen  3.055  N/A
LYS 17.A NZ    LYS 17.A O     no hydrogen  2.664  N/A
LYS 17.A NZ    THR 85.A O     no hydrogen  2.998  N/A
THR 18.A OG1   PHE 15.A O     no hydrogen  3.274  N/A
SER 19.A N     VAL 84.A O     no hydrogen  2.869  N/A
SER 19.A OG    VAL 84.A O     no hydrogen  3.555  N/A
ILE 21.A N     PHE 114.A O    no hydrogen  3.011  N/A
LEU 22.A N     LEU 82.A O     no hydrogen  2.739  N/A
PHE 23.A N     GLY 112.A O    no hydrogen  2.752  N/A
ALA 24.A N     ALA 80.A O     no hydrogen  3.036  N/A
ASP 25.A N     ARG 109.A O    no hydrogen  2.907  N/A
LEU 27.A N     ASP 25.A OD1   no hydrogen  3.192  N/A
PHE 29.A N     PHE 26.A O     no hydrogen  2.948  N/A
THR 30.A N     ASP 33.A OD2   no hydrogen  2.579  N/A
ASP 33.A N     THR 30.A OG1   no hydrogen  3.012  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.942  N/A
THR 35.A N     VAL 31.A O     no hydrogen  3.062  N/A
THR 35.A OG1   VAL 31.A O     no hydrogen  3.265  N/A
GLU 36.A N     ALA 32.A O     no hydrogen  2.971  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  2.944  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  2.954  N/A
ARG 38.A NE    PHE 51.A O     no hydrogen  2.769  N/A
ARG 38.A NH2   PHE 51.A O     no hydrogen  2.908  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.877  N/A
ARG 40.A N     GLU 36.A O     no hydrogen  3.014  N/A
ARG 40.A NH1   ASP 102.A OD1  no hydrogen  2.847  N/A
ARG 40.A NH2   ASP 102.A OD1  no hydrogen  3.143  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  3.000  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.002  N/A
ARG 42.A NH1   ASP 47.A OD1   no hydrogen  3.028  N/A
ARG 42.A NH2   ASP 47.A OD1   no hydrogen  2.892  N/A
GLU 43.A N     SER 39.A O     no hydrogen  3.084  N/A
LYS 44.A N     LEU 41.A O     no hydrogen  3.134  N/A
TYR 45.A N     LEU 41.A O     no hydrogen  2.837  N/A
TYR 45.A OH    ASP 88.A O     no hydrogen  2.397  N/A
GLY 46.A N     ARG 42.A O     no hydrogen  2.796  N/A
GLY 48.A N     TYR 45.A O     no hydrogen  2.825  N/A
ARG 50.A N     TYR 83.A O     no hydrogen  2.954  N/A
ARG 52.A N     VAL 81.A O     no hydrogen  2.993  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  2.916  N/A
ASN 60.A N     ASN 56.A O     no hydrogen  2.674  N/A
LEU 61.A N     THR 57.A O     no hydrogen  3.057  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.876  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.952  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  2.847  N/A
ASN 65.A N     LEU 61.A O     no hydrogen  2.809  N/A
ASN 65.A ND2   SER 12.A OG    no hydrogen  3.174  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.975  N/A
ALA 66.A N     LEU 63.A O     no hydrogen  2.899  N/A
GLU 67.A N     LYS 64.A O     no hydrogen  2.827  N/A
TYR 68.A N     LEU 63.A O     no hydrogen  3.352  N/A
TYR 68.A OH    PHE 15.A O     no hydrogen  2.929  N/A
TYR 71.A OH    ASN 60.A OD1   no hydrogen  2.741  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.605  N/A
PHE 74.A N     TYR 71.A O     no hydrogen  2.756  N/A
LEU 75.A N     GLU 72.A O     no hydrogen  2.996  N/A
LYS 76.A NZ    GLU 72.A O     no hydrogen  3.386  N/A
THR 79.A N     ASN 56.A OD1   no hydrogen  3.188  N/A
THR 79.A OG1   PHE 74.A O     no hydrogen  3.322  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  2.775  N/A
ALA 80.A N     ALA 24.A O     no hydrogen  2.868  N/A
VAL 81.A N     ARG 52.A O     no hydrogen  2.878  N/A
LEU 82.A N     LEU 22.A O     no hydrogen  2.870  N/A
TYR 83.A N     ARG 50.A O     no hydrogen  3.006  N/A
VAL 84.A N     LEU 20.A O     no hydrogen  3.061  N/A
THR 85.A N     GLY 48.A O     no hydrogen  2.817  N/A
THR 85.A OG1   GLY 48.A O     no hydrogen  3.269  N/A
GLU 86.A N     GLY 48.A O     no hydrogen  3.206  N/A
GLU 91.A N     ASP 88.A OD1   no hydrogen  3.073  N/A
ALA 92.A N     TYR 45.A OH    no hydrogen  2.872  N/A
LYS 94.A N     VAL 90.A O     no hydrogen  3.197  N/A
LYS 94.A NZ    LEU 131.A O    no hydrogen  2.666  N/A
ILE 95.A N     GLU 91.A O     no hydrogen  2.877  N/A
ILE 96.A N     ALA 92.A O     no hydrogen  3.098  N/A
TYR 97.A N     VAL 93.A O     no hydrogen  2.914  N/A
ASN 98.A N     LYS 94.A O     no hydrogen  3.015  N/A
ASN 98.A ND2   LYS 94.A O     no hydrogen  3.069  N/A
PHE 99.A N     ILE 95.A O     no hydrogen  2.972  N/A
TYR 100.A N    ILE 96.A O     no hydrogen  2.931  N/A
TYR 100.A OH   ASP 25.A O     no hydrogen  2.777  N/A
LYS 101.A N    TYR 97.A O     no hydrogen  3.083  N/A
ASP 102.A N    ASN 98.A O     no hydrogen  2.743  N/A
LYS 103.A N    PHE 99.A O     no hydrogen  2.911  N/A
LYS 104.A N    LYS 101.A O    no hydrogen  2.967  N/A
ALA 105.A N    TYR 100.A O    no hydrogen  2.860  N/A
SER 108.A N    ASP 106.A OD2  no hydrogen  2.947  N/A
SER 108.A OG   ASP 106.A OD1  no hydrogen  2.738  N/A
SER 108.A OG   ASP 106.A OD2  no hydrogen  2.673  N/A
ARG 109.A N    ASP 106.A O    no hydrogen  2.795  N/A
ARG 109.A NH1  LEU 27.A O     no hydrogen  2.906  N/A
ARG 109.A NH2  ASP 25.A O     no hydrogen  2.662  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  2.958  N/A
LYS 111.A N    PHE 23.A O     no hydrogen  2.947  N/A
LYS 111.A NZ   PHE 74.A O     no hydrogen  2.602  N/A
LYS 111.A NZ   THR 79.A OG1   no hydrogen  2.519  N/A
GLY 113.A N    PHE 120.A O    no hydrogen  3.055  N/A
PHE 114.A N    ILE 21.A O     no hydrogen  2.821  N/A
LEU 115.A N    LYS 118.A O    no hydrogen  2.768  N/A
GLU 116.A N    SER 19.A O     no hydrogen  2.791  N/A
LYS 118.A N    LEU 115.A O    no hydrogen  2.968  N/A
LYS 119.A NZ   GLU 73.A OE1   no hydrogen  2.421  N/A
PHE 120.A N    GLY 113.A O    no hydrogen  2.773  N/A
THR 121.A N    GLU 124.A OE2  no hydrogen  2.653  N/A
THR 121.A OG1  GLU 123.A OE2  no hydrogen  2.898  N/A
THR 121.A OG1  GLU 124.A OE2  no hydrogen  3.322  N/A
GLU 123.A N    GLU 123.A OE2  no hydrogen  2.493  N/A
VAL 125.A N    ALA 122.A O    no hydrogen  3.257  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  2.955  N/A
ALA 129.A N    VAL 125.A O    no hydrogen  2.858  N/A
LYS 130.A N    ASN 127.A O    no hydrogen  3.188  N/A
LYS 130.A NZ   GLU 126.A OE1  no hydrogen  2.543  N/A
LEU 131.A N    ILE 128.A O    no hydrogen  2.991  N/A
LYS 134.A N    ASP 88.A OD2   no hydrogen  2.994  N/A
LYS 134.A NZ   GLU 116.A OE1  no hydrogen  3.191  N/A
GLU 136.A N    SER 133.A OG   no hydrogen  2.965  N/A
LEU 137.A N    SER 133.A O    no hydrogen  2.899  N/A
TYR 138.A N    LYS 134.A O    no hydrogen  3.083  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.185  N/A
MET 140.A N    GLU 136.A O    no hydrogen  2.835  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.836  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  3.089  N/A
GLY 143.A N    ALA 139.A O    no hydrogen  3.130  N/A
ARG 144.A N    MET 140.A O    no hydrogen  2.873  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  2.906  N/A
LYS 146.A N    VAL 142.A O    no hydrogen  3.079  N/A
ALA 147.A N    ARG 144.A O    no hydrogen  3.382  N/A
THR 150.A N    LYS 146.A O    no hydrogen  3.010  N/A
THR 150.A OG1  LYS 146.A O    no hydrogen  3.425  N/A
GLY 151.A N    ALA 147.A O    no hydrogen  2.630  N/A
LEU 152.A N    PRO 148.A O    no hydrogen  2.900  N/A
VAL 153.A N    ILE 149.A O    no hydrogen  3.066  N/A
PHE 154.A N    THR 150.A O    no hydrogen  3.062  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.914  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.143  N/A
SER 157.A N    VAL 153.A O    no hydrogen  2.898  N/A
SER 157.A OG   VAL 153.A O    no hydrogen  3.107  N/A
GLY 158.A N    PHE 154.A O    no hydrogen  2.864  N/A
ILE 159.A N    LEU 156.A O    no hydrogen  3.323  N/A
LEU 160.A N    SER 157.A O    no hydrogen  3.277  N/A
ARG 161.A N    SER 157.A O    no hydrogen  3.037  N/A
ARG 161.A NH1  SER 157.A OG   no hydrogen  2.941  N/A
ARG 161.A NH2  SER 157.A OG   no hydrogen  2.613  N/A
ASN 162.A N    GLY 158.A O    no hydrogen  2.891  N/A
LEU 163.A N    LEU 160.A O    no hydrogen  3.167  N/A
VAL 164.A N    LEU 160.A O    no hydrogen  3.232  N/A
TYR 165.A N    ARG 161.A O    no hydrogen  2.816  N/A
VAL 166.A N    ASN 162.A O    no hydrogen  3.070  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.035  N/A
ASN 168.A N    VAL 164.A O    no hydrogen  2.989  N/A
ALA 169.A N    TYR 165.A O    no hydrogen  3.023  N/A
ILE 170.A N    VAL 166.A O    no hydrogen  2.934  N/A
LYS 171.A N    LEU 167.A O    no hydrogen  3.040  N/A
GLU 172.A N    ASN 168.A O    no hydrogen  2.780  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  3.045  N/A
LYS 174.A N    LYS 171.A O    no hydrogen  2.855  N/A