Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d8j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     LEU 6.A O      no hydrogen  2.820  N/A
SER 11.A OG    PRO 51.A O     no hydrogen  3.081  N/A
GLY 12.A N     LEU 9.A O      no hydrogen  2.183  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.972  N/A
TRP 15.A N     SER 11.A O     no hydrogen  2.779  N/A
TRP 15.A N     GLY 12.A O     no hydrogen  2.770  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  3.265  N/A
TYR 17.A N     TRP 13.A O     no hydrogen  3.109  N/A
TYR 17.A OH    THR 73.A OG1   no hydrogen  3.270  N/A
VAL 19.A N     TRP 15.A O     no hydrogen  3.383  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  2.691  N/A
LYS 21.A N     TYR 17.A O     no hydrogen  3.112  N/A
HIS 22.A N     LEU 18.A O     no hydrogen  2.557  N/A
ARG 23.A N     VAL 19.A O     no hydrogen  3.208  N/A
GLU 24.A N     LYS 21.A O     no hydrogen  3.077  N/A
GLY 25.A N     LYS 21.A O     no hydrogen  3.365  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  3.025  N/A
THR 29.A OG1   TYR 31.A O     no hydrogen  3.540  N/A
TYR 31.A OH    LYS 60.A O     no hydrogen  2.986  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  3.317  N/A
GLU 39.A N     SER 35.A O     no hydrogen  3.390  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.044  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  3.292  N/A
ASP 42.A N     GLN 38.A O     no hydrogen  3.225  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  2.943  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.708  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.014  N/A
SER 46.A OG    ASP 42.A O     no hydrogen  2.954  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  2.692  N/A
ASN 49.A N     GLU 50.A OE1   no hydrogen  3.340  N/A
GLU 50.A N     LEU 47.A O     no hydrogen  3.149  N/A
VAL 54.A N     PRO 51.A O     no hydrogen  2.810  N/A
ASN 55.A ND2   VAL 52.A O     no hydrogen  3.140  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  3.456  N/A
TRP 57.A N     LEU 53.A O     no hydrogen  2.984  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.917  N/A
ASP 59.A N     ASN 55.A O     no hydrogen  3.223  N/A
LYS 60.A N     GLY 56.A O     no hydrogen  3.308  N/A
HIS 61.A N     TRP 57.A O     no hydrogen  2.962  N/A
ASN 63.A N     ILE 28.A O     no hydrogen  2.506  N/A
ASN 63.A ND2   GLU 65.A OE1   no hydrogen  3.369  N/A
GLU 65.A N     ASN 63.A OD1   no hydrogen  3.038  N/A
LEU 66.A N     ASN 63.A O     no hydrogen  3.367  N/A
MET 70.A N     LEU 66.A O     no hydrogen  3.062  N/A
LYS 71.A N     VAL 67.A O     no hydrogen  2.825  N/A
GLN 72.A N     ASN 68.A O     no hydrogen  3.194  N/A
THR 73.A N     ARG 69.A O     no hydrogen  3.068  N/A
THR 73.A OG1   TYR 17.A OH    no hydrogen  3.270  N/A
THR 73.A OG1   ARG 69.A O     no hydrogen  2.877  N/A
ILE 74.A N     MET 70.A O     no hydrogen  2.727  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  3.203  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  3.145  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  3.018  N/A
ARG 78.A NH1   GLU 10.A OE2   no hydrogen  2.817  N/A
LYS 79.A N     ARG 75.A O     no hydrogen  3.174  N/A
LYS 79.A NZ    ASN 83.A OD1   no hydrogen  2.575  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.673  N/A
HIS 81.A N     ARG 77.A O     no hydrogen  3.052  N/A
ASN 83.A N     LYS 79.A O     no hydrogen  3.127  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.816  N/A
ARG 90.A N     HIS 86.A O     no hydrogen  3.337  N/A
ARG 90.A N     GLN 87.A O     no hydrogen  2.892  N/A
TRP 101.A N    GLU 97.A O     no hydrogen  2.865  N/A
GLN 102.A N    PHE 98.A O     no hydrogen  2.811  N/A
GLN 102.A NE2  ILE 99.A O     no hydrogen  3.202  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.282  N/A
ALA 105.A N    TRP 101.A O    no hydrogen  2.623  N/A
GLY 106.A N    GLN 102.A O    no hydrogen  2.582  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  2.500  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  3.248  N/A
ARG 111.A N    LEU 107.A O    no hydrogen  2.968  N/A
GLY 112.A N    ALA 108.A O    no hydrogen  2.687  N/A
THR 114.A N    GLU 117.A OE1  no hydrogen  3.404  N/A
THR 114.A OG1  GLU 117.A OE1  no hydrogen  3.252  N/A
THR 114.A OG1  GLU 117.A OE2  no hydrogen  2.900  N/A
THR 118.A N    THR 114.A O    no hydrogen  2.840  N/A
THR 118.A OG1  THR 114.A O    no hydrogen  2.661  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.258  N/A
ILE 119.A N    SER 116.A O    no hydrogen  2.904  N/A
VAL 120.A N    SER 116.A O    no hydrogen  3.054  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  3.019  N/A
LEU 122.A N    THR 118.A O    no hydrogen  3.060  N/A
ILE 123.A N    ILE 119.A O    no hydrogen  3.013  N/A
GLU 124.A N    VAL 120.A O    no hydrogen  3.460  N/A
ASP 125.A N    GLN 121.A O    no hydrogen  3.108  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  3.292  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  2.705  N/A
ASN 128.A N    GLU 124.A O    no hydrogen  2.918  N/A
LYS 129.A N    ALA 126.A O    no hydrogen  2.703  N/A
LYS 129.A NZ   GLU 130.A OE2  no hydrogen  3.097  N/A
ASN 134.A N    GLU 130.A O    no hydrogen  2.763  N/A
SER 138.A N    ASN 134.A O    no hydrogen  2.523  N/A
SER 138.A OG   ASN 134.A O    no hydrogen  2.910  N/A
LEU 139.A N    LYS 135.A O    no hydrogen  2.511  N/A
LYS 140.A N    MET 136.A O    no hydrogen  2.670  N/A
GLN 141.A N    SER 138.A O    no hydrogen  2.644  N/A
ASP 142.A N    LEU 139.A O    no hydrogen  3.250  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  3.520  N/A
LEU 146.A N    LEU 143.A O    no hydrogen  3.281  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.984  N/A
GLY 148.A N    GLN 144.A O    no hydrogen  3.442  N/A
LYS 149.A NZ   ALA 145.A O    no hydrogen  2.620  N/A