Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.568  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.841  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  3.413  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.132  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.496  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.185  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.042  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.005  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.753  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.183  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.039  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.690  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.361  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.270  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.911  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.416  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.830  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.785  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.036  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.036  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.546  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.006  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.918  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.059  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.668  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.784  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.896  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.848  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.949  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.412  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.740  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.012  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.494  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.062  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.648  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.703  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.058  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.567  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.781  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.767  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  3.160  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.082  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.712  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.031  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.146  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.085  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.087  N/A
GLU 70.A N     ARG 67.A O     no hydrogen  3.159  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.217  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.959  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  2.783  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  2.906  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.060  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.530  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.488  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.518  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  2.829  N/A
THR 86.A OG1   GLU 85.A O     no hydrogen  2.770  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.867  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.095  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.403  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.957  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.648  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.809  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.893  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.270  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.813  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.752  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.990  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.240  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.936  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.332  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  2.840  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.950  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.333  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.957  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.134  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.803  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.084  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.457  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.800  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.907  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.863  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.697  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.318  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  2.935  N/A
HIS 133.A ND1  PRO 134.A O    no hydrogen  2.706  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.967  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.948  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  2.971  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  3.016  N/A
LYS 141.A NZ   GLU 73.A O     no hydrogen  3.535  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.798  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.906  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.530  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.325  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.647  N/A