Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  2.825  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  2.764  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.934  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  2.706  N/A
ARG 21.A N     ARG 32.A O     no hydrogen  3.094  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.460  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.605  N/A
ASP 25.A N     ASP 25.A OD1   no hydrogen  2.345  N/A
ARG 26.A N     GLN 23.A O     no hydrogen  3.056  N/A
TYR 27.A N     GLN 23.A O     no hydrogen  3.031  N/A
ARG 35.A NH2   TRP 34.A O     no hydrogen  2.582  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.407  N/A
VAL 44.A N     ASN 42.A OD1   no hydrogen  3.329  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.955  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  3.558  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  2.957  N/A
ARG 46.A NH1   ASP 41.A O     no hydrogen  3.480  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  2.982  N/A
GLY 58.A N     ASN 56.A OD1   no hydrogen  3.217  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.383  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.159  N/A
LYS 64.A N     ASN 62.A OD1   no hydrogen  3.176  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  3.348  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.587  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.333  N/A
ARG 74.A N     SER 93.A O     no hydrogen  2.899  N/A
ARG 74.A NE    LYS 66.A O     no hydrogen  2.767  N/A
ARG 74.A NH2   LYS 64.A O     no hydrogen  2.573  N/A
ARG 74.A NH2   LYS 66.A O     no hydrogen  2.929  N/A
LYS 75.A NZ    GLU 97.A OE2   no hydrogen  3.137  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.941  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.870  N/A
HIS 79.A N     GLU 83.A OE1   no hydrogen  2.761  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.144  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  2.886  N/A
VAL 86.A N     LYS 82.A O     no hydrogen  2.969  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.007  N/A
CYS 90.A N     LEU 87.A O     no hydrogen  3.284  N/A
LYS 92.A NZ    ARG 4.A O      no hydrogen  3.340  N/A
LYS 92.A NZ    PRO 5.A O      no hydrogen  3.515  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.862  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.467  N/A
CYS 95.A SG    THR 122.A OG1  no hydrogen  3.363  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.834  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.900  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.059  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.937  N/A
LYS 105.A NZ   ASN 106.A OD1  no hydrogen  3.296  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.937  N/A
ARG 107.A NH2  ALA 99.A O     no hydrogen  3.460  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.476  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.899  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  3.038  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.938  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.915  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.027  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.968  N/A
ARG 113.A NE   GLU 85.A OE1   no hydrogen  2.605  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  2.584  N/A
ARG 113.A NH2  GLU 85.A OE1   no hydrogen  2.760  N/A
ARG 113.A NH2  GLU 85.A OE2   no hydrogen  2.980  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.921  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.920  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.985  N/A
GLN 116.A NE2  GLU 112.A OE1  no hydrogen  3.355  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.274  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.937  N/A
ARG 120.A NH1  LEU 3.A O      no hydrogen  3.159  N/A
THR 122.A N    ALA 96.A O     no hydrogen  2.787  N/A
THR 122.A OG1  ALA 96.A O     no hydrogen  3.316  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  2.833  N/A
ARG 127.A NH1  VAL 102.A O    no hydrogen  3.226  N/A