Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.268  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.838  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.092  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  3.098  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.972  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.943  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.770  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.769  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.913  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.827  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  2.765  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.549  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.663  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.000  N/A
LYS 18.A NZ   GLU 9.A OE1    no hydrogen  3.148  N/A
LYS 18.A NZ   GLU 9.A OE2    no hydrogen  2.911  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.099  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.856  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.849  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.674  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.658  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.261  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.245  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  2.807  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.557  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  2.715  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.749  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  3.030  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.598  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  3.028  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.082  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.806  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.011  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.833  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.976  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.960  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.836  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.201  N/A
ALA 46.A N    GLU 54.A OE2   no hydrogen  3.395  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.816  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.270  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.034  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.999  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.222  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.819  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  2.741  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.127  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.855  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.934  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.813  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.233  N/A
ARG 64.A NE   ASP 81.A OD1   no hydrogen  2.881  N/A
ARG 64.A NE   ASP 81.A OD2   no hydrogen  3.479  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.143  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.690  N/A
ARG 64.A NH2  ASP 81.A OD2   no hydrogen  2.957  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.754  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.804  N/A
LYS 66.A NZ   ASP 80.A O     no hydrogen  2.928  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  3.131  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  3.103  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  2.961  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  2.721  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  3.003  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.965  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.093  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.735  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.018  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.852  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.223  N/A
ARG 78.A NH1  GLU 68.A OE1   no hydrogen  2.839  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.072  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.844  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.853  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.935  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.082  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.063  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.892  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.216  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.691  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.890  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  2.990  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.778  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.167  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.022  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.129  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.189  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  2.815  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.805  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.141  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.032  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.260  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  3.165  N/A
LYS 109.A NZ  ASP 37.A OD1   no hydrogen  2.896  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.064  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.073  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.057  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.053  N/A
SER 116.A OG  MET 112.A O    no hydrogen  2.820  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.856  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.123  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  3.096  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.016  N/A