Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      LYS 2.A O      no hydrogen  2.733  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  2.895  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.835  N/A
ARG 21.A NE    GLY 20.A O     no hydrogen  3.295  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.833  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  3.171  N/A
HIS 27.A N     SER 25.A OG    no hydrogen  3.294  N/A
THR 30.A N     GLY 28.A O     no hydrogen  2.583  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  3.407  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.543  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.112  N/A
ARG 33.A NH1   SER 40.A O     no hydrogen  3.211  N/A
SER 40.A N     GLN 38.A O     no hydrogen  2.471  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  2.952  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.708  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  2.962  N/A
ARG 49.A NE    ASP 47.A OD1   no hydrogen  2.799  N/A
ARG 50.A N     ASP 47.A O     no hydrogen  2.963  N/A
ARG 50.A NE    ASP 47.A OD2   no hydrogen  2.878  N/A
ARG 50.A NH1   ASP 47.A OD2   no hydrogen  2.938  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  2.737  N/A
ARG 55.A N     GLU 52.A O     no hydrogen  3.351  N/A
THR 58.A N     GLU 52.A OE1   no hydrogen  3.055  N/A
THR 58.A N     GLU 52.A OE2   no hydrogen  3.021  N/A
THR 58.A OG1   GLU 52.A OE1   no hydrogen  3.471  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  3.246  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.035  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  2.732  N/A
GLN 68.A NE2   ARG 65.A O     no hydrogen  3.172  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.548  N/A
ARG 79.A NE    GLY 109.A O    no hydrogen  3.317  N/A
ARG 79.A NH1   GLY 109.A O    no hydrogen  3.047  N/A
GLN 81.A N     ARG 111.A O    no hydrogen  2.929  N/A
GLN 81.A NE2   LEU 105.A O    no hydrogen  2.508  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  2.785  N/A
ASN 84.A N     ASP 87.A OD2   no hydrogen  2.988  N/A
LEU 85.A N     LEU 115.A O    no hydrogen  3.223  N/A
LYS 86.A N     GLU 117.A O    no hydrogen  3.199  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  3.018  N/A
ALA 89.A N     LYS 86.A O     no hydrogen  3.171  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  3.153  N/A
VAL 95.A N     LYS 124.A O    no hydrogen  2.923  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.119  N/A
VAL 101.A N    GLU 98.A O     no hydrogen  3.007  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.340  N/A
ARG 102.A N    LEU 99.A O     no hydrogen  3.070  N/A
ARG 102.A NH2  GLU 98.A OE2   no hydrogen  3.005  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.225  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  3.253  N/A
LEU 105.A N    LEU 100.A O    no hydrogen  3.164  N/A
LEU 106.A N    LEU 100.A O    no hydrogen  2.321  N/A
LYS 107.A N    GLN 81.A OE1   no hydrogen  2.414  N/A
TYR 110.A N    LYS 107.A O    no hydrogen  3.176  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  2.994  N/A
ARG 111.A NH1  TYR 80.A OH    no hydrogen  3.534  N/A
LEU 112.A N    HIS 128.A ND1  no hydrogen  3.040  N/A
LYS 113.A N    GLN 81.A O     no hydrogen  3.231  N/A
ILE 114.A N    ALA 129.A O    no hydrogen  2.955  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  2.745  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  2.426  N/A
LYS 121.A NZ   PHE 91.A O     no hydrogen  2.446  N/A
LEU 123.A N    LYS 121.A O    no hydrogen  2.699  N/A
VAL 125.A N    GLU 144.A O    no hydrogen  2.861  N/A
VAL 126.A N    VAL 95.A O     no hydrogen  2.827  N/A
ALA 127.A N    VAL 146.A O    no hydrogen  3.015  N/A
HIS 128.A N    LEU 112.A O    no hydrogen  2.693  N/A
SER 131.A N    ILE 114.A O    no hydrogen  3.001  N/A
SER 131.A OG   SER 133.A OG   no hydrogen  3.416  N/A
SER 133.A OG   SER 131.A OG   no hydrogen  3.416  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  3.024  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.818  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.117  N/A
LYS 137.A N    SER 133.A O    no hydrogen  2.950  N/A
LYS 137.A NZ   GLY 116.A O    no hydrogen  2.668  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.877  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.844  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.883  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.085  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.447  N/A
GLU 144.A N    LEU 123.A O    no hydrogen  2.710  N/A
VAL 146.A N    VAL 125.A O    no hydrogen  2.885  N/A
LEU 148.A N    ALA 127.A O    no hydrogen  3.493  N/A