Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t8b_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.199  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.623  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.021  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.751  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.048  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.962  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.725  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.715  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.174  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.908  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.885  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  2.834  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.441  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.805  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.111  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.029  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.693  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.751  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.359  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.497  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.835  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.210  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.020  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  2.961  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  2.604  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  3.365  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.657  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.947  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.684  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.828  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.083  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.822  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.975  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.747  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.694  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.988  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.876  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.067  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.695  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.259  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.011  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.971  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.162  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.884  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.549  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.039  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.761  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.888  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.722  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.194  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.534  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  3.258  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.426  N/A
ARG 64.A NH2  PRO 101.A O    no hydrogen  2.897  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.589  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.648  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  2.917  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.565  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.911  N/A
ARG 71.A NE   GLU 105.A OE1  no hydrogen  3.411  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  3.149  N/A
ARG 71.A NH1  LEU 122.A O    no hydrogen  3.555  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  2.835  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  2.948  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.677  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.489  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.990  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.907  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.480  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.334  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  2.983  N/A
ARG 78.A NH1  GLU 68.A OE1   no hydrogen  2.887  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.076  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.539  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.910  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.884  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  2.864  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.769  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  3.132  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.021  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  3.190  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.871  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  2.893  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.029  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.261  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.572  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.142  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  2.940  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  3.098  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.167  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.114  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.223  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  2.959  N/A
LYS 109.A NZ  ASP 37.A OD1   no hydrogen  3.569  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  2.809  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.188  N/A
LYS 113.A NZ  GLU 92.A OE1   no hydrogen  2.541  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.082  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.830  N/A
SER 116.A OG  MET 112.A O    no hydrogen  2.920  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.632  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.606  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.960  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.220  N/A