Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  2.869  N/A
LYS 10.A NZ    LYS 10.A O     no hydrogen  3.565  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  2.771  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  3.051  N/A
ARG 15.A NE    LYS 17.A O     no hydrogen  3.300  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.169  N/A
ARG 21.A N     ARG 32.A O     no hydrogen  3.063  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.174  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.967  N/A
TYR 27.A N     GLN 23.A O     no hydrogen  3.029  N/A
ARG 35.A NH2   TRP 34.A O     no hydrogen  2.681  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.400  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.935  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  3.406  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  2.912  N/A
ARG 46.A NH1   ASP 41.A O     no hydrogen  3.172  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.288  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.040  N/A
GLY 58.A N     ASN 56.A OD1   no hydrogen  3.293  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.185  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.049  N/A
LYS 64.A N     ASN 62.A OD1   no hydrogen  3.323  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.082  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  3.446  N/A
MET 68.A N     THR 65.A O     no hydrogen  3.406  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.663  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.374  N/A
ARG 74.A N     SER 93.A O     no hydrogen  3.089  N/A
ARG 74.A NE    LYS 66.A O     no hydrogen  3.045  N/A
ARG 74.A NH2   LYS 64.A O     no hydrogen  3.248  N/A
ARG 74.A NH2   LYS 66.A O     no hydrogen  2.516  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.912  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.881  N/A
HIS 79.A N     GLU 83.A OE1   no hydrogen  2.511  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.089  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  2.917  N/A
VAL 86.A N     LYS 82.A O     no hydrogen  3.018  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  2.844  N/A
SER 93.A N     CYS 90.A O     no hydrogen  3.267  N/A
SER 93.A OG    CYS 90.A O     no hydrogen  3.328  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.855  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.634  N/A
CYS 95.A SG    THR 122.A OG1  no hydrogen  3.515  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.682  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.903  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.246  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.965  N/A
VAL 102.A N    ALA 99.A O     no hydrogen  3.347  N/A
SER 103.A OG   ASN 106.A OD1  no hydrogen  2.872  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.971  N/A
ARG 107.A NE   VAL 102.A O    no hydrogen  3.242  N/A
ARG 107.A NH2  ALA 99.A O     no hydrogen  3.141  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.631  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.911  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  3.021  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.939  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.907  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.022  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.959  N/A
ARG 113.A NE   GLU 85.A OE2   no hydrogen  2.710  N/A
ARG 113.A NH2  GLU 85.A OE1   no hydrogen  2.801  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.865  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.938  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.027  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.891  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.447  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  3.077  N/A
ARG 120.A NH1  LEU 3.A O      no hydrogen  3.064  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.015  N/A
THR 122.A OG1  ALA 96.A O     no hydrogen  3.283  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.007  N/A