Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  2.946  N/A
LYS 8.A NZ     PRO 70.A O     no hydrogen  2.971  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  3.121  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.946  N/A
ARG 15.A NE    LYS 17.A O     no hydrogen  2.959  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.117  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.420  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.826  N/A
ARG 26.A N     GLN 23.A O     no hydrogen  3.075  N/A
TYR 27.A N     GLN 23.A O     no hydrogen  3.052  N/A
ARG 35.A NH1   TRP 34.A O     no hydrogen  2.863  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.433  N/A
ARG 45.A N     ASN 42.A OD1   no hydrogen  3.173  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  3.092  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  3.440  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  2.952  N/A
ARG 46.A NE    ASP 41.A O     no hydrogen  3.501  N/A
ARG 46.A NH2   ASP 41.A O     no hydrogen  3.103  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.316  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.082  N/A
ASN 56.A ND2   MET 54.A O     no hydrogen  3.594  N/A
GLY 58.A N     ASN 56.A OD1   no hydrogen  3.085  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.235  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.115  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.206  N/A
MET 68.A N     THR 65.A O     no hydrogen  3.318  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.767  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.805  N/A
ARG 74.A N     SER 93.A O     no hydrogen  2.847  N/A
ARG 74.A NE    LYS 66.A O     no hydrogen  2.878  N/A
ARG 74.A NH2   LYS 64.A O     no hydrogen  3.257  N/A
ARG 74.A NH2   LYS 66.A O     no hydrogen  2.723  N/A
LYS 75.A NZ    GLU 97.A OE1   no hydrogen  3.246  N/A
LYS 75.A NZ    GLU 97.A OE2   no hydrogen  3.278  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.946  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.847  N/A
HIS 79.A N     GLU 83.A OE1   no hydrogen  2.960  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.099  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  2.852  N/A
VAL 86.A N     LYS 82.A O     no hydrogen  3.008  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.077  N/A
CYS 90.A N     LEU 87.A O     no hydrogen  3.380  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.857  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.244  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.736  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.175  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.951  N/A
VAL 102.A N    ALA 99.A O     no hydrogen  3.371  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.871  N/A
ARG 107.A NH2  HIS 100.A O    no hydrogen  3.347  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.399  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.971  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  3.003  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.949  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.970  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.961  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  3.004  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.919  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.942  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.015  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.926  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.347  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.859  N/A
ARG 120.A NH1  LEU 3.A O      no hydrogen  2.787  N/A
THR 122.A N    ALA 96.A O     no hydrogen  2.908  N/A
THR 122.A OG1  ASN 123.A OD1  no hydrogen  3.353  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.096  N/A
ARG 127.A NH2  VAL 102.A O    no hydrogen  3.336  N/A