Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  3.068  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  3.181  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  3.294  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  2.730  N/A
ARG 21.A N     ARG 32.A O     no hydrogen  2.969  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.214  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.333  N/A
TYR 27.A N     GLN 23.A O     no hydrogen  3.052  N/A
ARG 35.A NH2   TRP 34.A O     no hydrogen  2.739  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.270  N/A
VAL 44.A N     ASN 42.A OD1   no hydrogen  3.055  N/A
ARG 45.A N     ASN 42.A OD1   no hydrogen  3.469  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.793  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  3.449  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  2.958  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.240  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.077  N/A
ASN 56.A ND2   MET 54.A O     no hydrogen  3.555  N/A
GLY 58.A N     ASN 56.A OD1   no hydrogen  3.025  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.071  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.022  N/A
LYS 64.A N     ASN 62.A OD1   no hydrogen  2.809  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.357  N/A
MET 68.A N     THR 65.A O     no hydrogen  3.310  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.681  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.338  N/A
ARG 74.A N     SER 93.A O     no hydrogen  2.923  N/A
ARG 74.A NE    LYS 66.A O     no hydrogen  3.081  N/A
ARG 74.A NH2   LYS 64.A O     no hydrogen  3.320  N/A
ARG 74.A NH2   LYS 66.A O     no hydrogen  2.517  N/A
LYS 75.A NZ    GLU 97.A OE2   no hydrogen  2.205  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.923  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.875  N/A
HIS 79.A N     GLU 83.A OE2   no hydrogen  2.360  N/A
GLU 83.A N     ASN 80.A OD1   no hydrogen  3.467  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  2.897  N/A
VAL 86.A N     LYS 82.A O     no hydrogen  2.998  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.093  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  3.124  N/A
ASN 91.A ND2   ALA 118.A O    no hydrogen  2.203  N/A
LYS 92.A N     CYS 90.A O     no hydrogen  2.580  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.872  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.472  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.738  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.890  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.341  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.955  N/A
ASN 106.A ND2  SER 103.A OG   no hydrogen  2.696  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.963  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  3.250  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.918  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  3.027  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.925  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.911  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.995  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.965  N/A
ARG 113.A NE   GLU 85.A OE1   no hydrogen  2.962  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  3.160  N/A
ARG 113.A NH2  GLU 85.A OE1   no hydrogen  3.128  N/A
ARG 113.A NH2  GLU 85.A OE2   no hydrogen  3.198  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.910  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.912  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.040  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.906  N/A
LEU 117.A N    ALA 114.A O    no hydrogen  3.124  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.200  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  3.022  N/A
ARG 120.A NH1  LEU 3.A O      no hydrogen  3.214  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.109  N/A
THR 122.A OG1  GLU 97.A OE2   no hydrogen  3.416  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.200  N/A