Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_L6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      PRO 3.A O      no hydrogen  3.497  N/A
THR 6.A OG1    LEU 7.A O      no hydrogen  3.055  N/A
GLN 12.A NE2   LEU 8.A O      no hydrogen  3.335  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.551  N/A
LYS 19.A N     GLY 16.A O     no hydrogen  2.994  N/A
LYS 25.A N     ASP 21.A O     no hydrogen  3.104  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.148  N/A
ARG 26.A N     VAL 23.A O     no hydrogen  2.911  N/A
ARG 26.A NH1   GLU 31.A OE1   no hydrogen  2.758  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.466  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.799  N/A
SER 29.A OG    ARG 26.A O     no hydrogen  2.873  N/A
LEU 30.A N     THR 6.A O      no hydrogen  3.095  N/A
GLU 31.A N     SER 29.A OG    no hydrogen  3.146  N/A
MET 32.A N     SER 29.A O     no hydrogen  3.109  N/A
GLU 37.A N     ASN 34.A O     no hydrogen  2.840  N/A
MET 38.A N     LYS 35.A O     no hydrogen  3.275  N/A
ILE 41.A N     MET 38.A O     no hydrogen  3.256  N/A
LYS 42.A N     MET 38.A O     no hydrogen  3.255  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.393  N/A
GLN 45.A N     ILE 41.A O     no hydrogen  2.374  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.013  N/A
MET 47.A N     GLN 43.A O     no hydrogen  3.048  N/A
THR 57.A OG1   ASP 56.A O     no hydrogen  2.738  N/A
SER 59.A OG    ASP 56.A OD2   no hydrogen  3.395  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  2.982  N/A
ARG 63.A NE    SER 59.A O     no hydrogen  3.130  N/A
ILE 65.A N     ALA 62.A O     no hydrogen  3.207  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.272  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.202  N/A
SER 68.A N     ILE 64.A O     no hydrogen  2.922  N/A
SER 68.A OG    ILE 64.A O     no hydrogen  2.453  N/A
SER 68.A OG    ILE 65.A O     no hydrogen  3.104  N/A
VAL 69.A N     ILE 65.A O     no hydrogen  3.038  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  3.142  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.663  N/A
SER 73.A N     VAL 69.A O     no hydrogen  3.341  N/A
TYR 74.A N     ILE 71.A O     no hydrogen  2.922  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  3.016  N/A
GLU 76.A N     ARG 72.A O     no hydrogen  2.947  N/A
HIS 77.A N     SER 73.A O     no hydrogen  3.410  N/A
LEU 78.A N     TYR 74.A O     no hydrogen  2.663  N/A
ARG 82.A NH1   GLU 79.A O     no hydrogen  3.430  N/A
ASP 84.A N     HIS 81.A O     no hydrogen  3.158  N/A
HIS 87.A N     ASP 84.A OD1   no hydrogen  3.380  N/A
HIS 87.A ND1   ASP 84.A OD1   no hydrogen  2.421  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  3.347  N/A
LEU 91.A N     HIS 87.A O     no hydrogen  2.735  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  3.421  N/A
MET 93.A N     ARG 89.A O     no hydrogen  2.699  N/A
SER 94.A N     TYR 90.A O     no hydrogen  3.107  N/A
SER 94.A OG    TYR 90.A O     no hydrogen  3.072  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  2.786  N/A
GLN 97.A N     MET 93.A O     no hydrogen  2.708  N/A
ARG 98.A N     SER 94.A O     no hydrogen  3.068  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  3.251  N/A
LEU 102.A N    ARG 98.A O     no hydrogen  2.636  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  3.198  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  2.668  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.981  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.287  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  3.332  N/A
THR 108.A N    LEU 105.A O    no hydrogen  3.450  N/A
THR 108.A OG1  ASN 104.A O    no hydrogen  2.801  N/A
THR 108.A OG1  LEU 105.A O    no hydrogen  3.336  N/A
ASN 109.A N    LEU 105.A O    no hydrogen  3.000  N/A
GLU 114.A N    TYR 110.A O    no hydrogen  3.023  N/A
LYS 115.A NZ   ILE 50.A O     no hydrogen  3.540  N/A
ILE 116.A N    VAL 112.A O    no hydrogen  3.250  N/A
ILE 116.A N    PHE 113.A O    no hydrogen  3.156  N/A
CYS 117.A N    PHE 113.A O    no hydrogen  3.268  N/A
CYS 117.A SG   PHE 113.A O    no hydrogen  3.207  N/A
CYS 117.A SG   ILE 122.A O    no hydrogen  3.445  N/A
GLY 119.A N    LYS 115.A O    no hydrogen  3.287  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  3.215  N/A
PHE 138.A N    HIS 135.A ND1  no hydrogen  3.142  N/A
VAL 139.A N    HIS 135.A O    no hydrogen  3.077  N/A
LYS 141.A N    PHE 138.A O    no hydrogen  3.364  N/A
LYS 142.A N    PHE 138.A O    no hydrogen  2.996  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  3.233  N/A
CYS 145.A N    LYS 141.A O    no hydrogen  3.316  N/A
CYS 145.A SG   LYS 141.A O    no hydrogen  3.898  N/A
ILE 146.A N    LYS 142.A O    no hydrogen  3.406  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.989  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.373  N/A
GLN 150.A N    ILE 146.A O    no hydrogen  2.895  N/A
GLU 151.A N    VAL 148.A O    no hydrogen  3.010  N/A
THR 152.A N    VAL 148.A O    no hydrogen  2.802  N/A
GLN 153.A N    PHE 149.A O    no hydrogen  2.774  N/A
LYS 157.A N    GLN 153.A O    no hydrogen  2.617  N/A
ARG 158.A N    LYS 154.A O    no hydrogen  3.091  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  2.839  N/A
ARG 160.A N    LYS 156.A O    no hydrogen  3.387  N/A
ALA 161.A N    LYS 157.A O    no hydrogen  3.229  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  3.191  N/A
LYS 163.A N    ARG 159.A O    no hydrogen  2.861  N/A