Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 16.A ND1   GLU 19.A OE2   no hydrogen  2.925  N/A
TRP 17.A N     LYS 15.A O     no hydrogen  2.855  N/A
ARG 20.A N     TRP 17.A O     no hydrogen  3.155  N/A
PHE 25.A N     VAL 23.A O     no hydrogen  2.996  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.632  N/A
LYS 30.A NZ    ASP 26.A OD2   no hydrogen  3.114  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  3.311  N/A
SER 33.A N     GLY 29.A O     no hydrogen  3.402  N/A
SER 33.A OG    GLY 29.A O     no hydrogen  3.409  N/A
ARG 34.A N     LYS 30.A O     no hydrogen  3.327  N/A
ARG 34.A NE    LYS 30.A O     no hydrogen  3.450  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.082  N/A
HIS 36.A N     VAL 32.A O     no hydrogen  2.858  N/A
ALA 37.A N     SER 33.A O     no hydrogen  2.945  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.899  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  3.217  N/A
SER 40.A N     HIS 36.A O     no hydrogen  2.960  N/A
SER 40.A OG    HIS 36.A O     no hydrogen  2.920  N/A
SER 40.A OG    ALA 37.A O     no hydrogen  3.133  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  3.134  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.248  N/A
LYS 44.A N     SER 40.A O     no hydrogen  3.334  N/A
ILE 45.A N     LYS 41.A O     no hydrogen  3.038  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.882  N/A
LEU 50.A N     LEU 138.A O    no hydrogen  3.139  N/A
LEU 53.A N     GLY 93.A O     no hydrogen  3.087  N/A
ARG 54.A NE    ARG 72.A O     no hydrogen  3.193  N/A
VAL 56.A N     ASN 111.A OD1  no hydrogen  3.062  N/A
VAL 57.A N     ARG 69.A O     no hydrogen  2.831  N/A
ARG 58.A NH1   ASN 65.A O     no hydrogen  2.802  N/A
THR 61.A OG1   PRO 60.A O     no hydrogen  2.578  N/A
VAL 68.A N     GLN 148.A OE1  no hydrogen  3.303  N/A
ARG 69.A N     VAL 57.A O     no hydrogen  2.722  N/A
GLY 71.A N     PRO 55.A O     no hydrogen  3.030  N/A
PHE 74.A N     ALA 95.A O     no hydrogen  3.113  N/A
THR 75.A OG1   PHE 74.A O     no hydrogen  2.530  N/A
THR 75.A OG1   ASN 102.A OD1  no hydrogen  3.388  N/A
GLU 78.A N     THR 75.A OG1   no hydrogen  3.378  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.343  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.053  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.317  N/A
TYR 88.A N     THR 85.A OG1   no hydrogen  3.387  N/A
ALA 89.A N     THR 85.A O     no hydrogen  3.304  N/A
THR 91.A N     TYR 88.A O     no hydrogen  3.346  N/A
THR 91.A OG1   TYR 88.A O     no hydrogen  2.899  N/A
ILE 92.A N     ALA 89.A O     no hydrogen  3.343  N/A
ALA 95.A N     LEU 53.A O     no hydrogen  3.442  N/A
GLN 101.A NE2  ARG 99.A O     no hydrogen  3.534  N/A
ASN 102.A ND2  GLU 78.A OE2   no hydrogen  2.906  N/A
GLU 106.A N    ASN 104.A OD1  no hydrogen  3.017  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.340  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  3.275  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  3.351  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  3.395  N/A
ASN 111.A ND2  VAL 56.A O     no hydrogen  3.243  N/A
ASN 111.A ND2  GLU 78.A OE1   no hydrogen  3.280  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  2.968  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  3.029  N/A
ARG 114.A NE   ARG 54.A O     no hydrogen  2.706  N/A
ARG 114.A NH1  PRO 145.A O    no hydrogen  3.283  N/A
ARG 114.A NH2  ARG 54.A O     no hydrogen  3.304  N/A
ARG 114.A NH2  PHE 144.A O    no hydrogen  2.986  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.074  N/A
LYS 116.A N    ILE 112.A O    no hydrogen  3.100  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.907  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.109  N/A
TYR 118.A OH   ILE 92.A O     no hydrogen  3.232  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.827  N/A
SER 120.A N    LYS 116.A O    no hydrogen  3.229  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.339  N/A
ILE 122.A N    TYR 118.A O    no hydrogen  3.084  N/A
GLN 136.A NE2  ALA 42.A O     no hydrogen  3.567  N/A
SER 143.A OG   ALA 140.A O    no hydrogen  3.202  N/A
PHE 144.A N    ALA 140.A O    no hydrogen  2.989  N/A
GLN 148.A NE2  VAL 68.A O     no hydrogen  3.474  N/A
GLY 162.A N    ASP 160.A OD1  no hydrogen  3.161  N/A
THR 168.A N    SER 164.A O    no hydrogen  3.201  N/A
THR 168.A OG1  GLU 163.A OE2  no hydrogen  3.518  N/A
THR 168.A OG1  SER 164.A O    no hydrogen  2.885  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  3.373  N/A
ARG 170.A N    TYR 166.A O    no hydrogen  3.380  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  3.295  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.140  N/A
ARG 173.A N    LEU 169.A O    no hydrogen  3.013  N/A
SER 174.A N    ARG 170.A O    no hydrogen  3.237  N/A
SER 174.A OG   ARG 170.A O    no hydrogen  2.724  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  3.229  N/A
ARG 177.A N    ARG 173.A O    no hydrogen  3.393  N/A
TYR 178.A N    SER 174.A O    no hydrogen  3.265  N/A
LYS 179.A N    ASP 175.A O    no hydrogen  3.048  N/A
ARG 182.A N    TYR 178.A O    no hydrogen  2.948  N/A
GLU 183.A N    LYS 179.A O    no hydrogen  3.112  N/A
LYS 184.A N    GLY 180.A O    no hydrogen  3.386  N/A
ARG 185.A N    ILE 181.A O    no hydrogen  2.753  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  3.268  N/A
LYS 187.A N    GLU 183.A O    no hydrogen  2.874  N/A
ASP 188.A N    LYS 184.A O    no hydrogen  3.058  N/A
GLU 191.A N    ASP 188.A O    no hydrogen  3.421  N/A
GLU 193.A N    GLU 191.A O    no hydrogen  2.746  N/A