Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      ARG 105.A O    no hydrogen  2.894  N/A
VAL 7.A N      ALA 65.A O     no hydrogen  2.796  N/A
HIS 8.A N      ASP 103.A O    no hydrogen  2.879  N/A
HIS 8.A NE2    ASP 61.A OD2   no hydrogen  2.651  N/A
ARG 10.A N     GLU 100.A O    no hydrogen  2.941  N/A
ARG 10.A NE    GLU 100.A OE2  no hydrogen  3.033  N/A
ARG 10.A NH2   GLU 100.A OE2  no hydrogen  2.766  N/A
HIS 11.A N     GLY 60.A O     no hydrogen  3.117  N/A
HIS 11.A ND1   HIS 97.A ND1   no hydrogen  2.832  N/A
HIS 11.A NE2   ASP 52.A OD2   no hydrogen  2.944  N/A
ILE 12.A N     LEU 98.A O     no hydrogen  2.840  N/A
LEU 13.A N     SER 50.A OG    no hydrogen  3.173  N/A
LEU 14.A N     TRP 96.A O     no hydrogen  2.885  N/A
LYS 15.A N     GLN 51.A OE1   no hydrogen  2.743  N/A
LYS 15.A NZ    GLN 51.A O     no hydrogen  3.468  N/A
ILE 19.A N.A   SER 17.A OG    no hydrogen  3.081  N/A
ILE 19.A N.B   SER 17.A OG    no hydrogen  3.105  N/A
GLN 23.A N     ASN 20.A OD1   no hydrogen  2.878  N/A
ALA 24.A N     ASN 20.A O     no hydrogen  2.970  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  3.025  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  3.030  N/A
LYS 27.A N.A   GLN 23.A O     no hydrogen  2.943  N/A
LYS 27.A N.B   GLN 23.A O     no hydrogen  2.940  N/A
LYS 27.A NZ.B  GLU 30.A OE2   no hydrogen  2.668  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.087  N/A
GLU 29.A N     ARG 25.A O     no hydrogen  2.915  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.925  N/A
ILE 31.A N     LYS 27.A O.A   no hydrogen  2.901  N/A
ILE 31.A N     LYS 27.A O.B   no hydrogen  2.952  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.804  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.981  N/A
ASP 34.A N     GLU 30.A O     no hydrogen  2.924  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.919  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.075  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.924  N/A
SER 37.A N.A   ALA 33.A O     no hydrogen  3.040  N/A
SER 37.A N.B   ALA 33.A O     no hydrogen  3.083  N/A
SER 37.A OG.A  ALA 33.A O     no hydrogen  2.840  N/A
SER 37.A OG.A  ASP 34.A O     no hydrogen  3.324  N/A
SER 37.A OG.B  ALA 33.A O     no hydrogen  3.107  N/A
GLY 38.A N     ILE 35.A O     no hydrogen  3.129  N/A
LYS 39.A N     ASP 34.A O     no hydrogen  2.886  N/A
THR 40.A N     ASP 34.A O     no hydrogen  3.328  N/A
THR 40.A OG1   THR 41.A O     no hydrogen  3.317  N/A
ALA 44.A N     THR 41.A OG1   no hydrogen  3.150  N/A
ALA 45.A N     THR 41.A O     no hydrogen  2.954  N/A
ALA 46.A N     PHE 42.A O     no hydrogen  2.901  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  2.957  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.909  N/A
TYR 49.A N     ALA 45.A O     no hydrogen  2.804  N/A
SER 50.A N     ALA 46.A O     no hydrogen  2.763  N/A
GLN 51.A N     LEU 13.A O     no hydrogen  2.724  N/A
ASP 52.A N     SER 50.A OG    no hydrogen  3.329  N/A
GLY 54.A N     ASP 52.A OD1   no hydrogen  3.200  N/A
SER 55.A N     ASP 52.A O     no hydrogen  3.138  N/A
SER 55.A OG    HIS 11.A NE2   no hydrogen  3.386  N/A
SER 55.A OG    ASP 52.A OD2   no hydrogen  2.655  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  2.886  N/A
GLN 58.A N     SER 55.A O     no hydrogen  2.825  N/A
GLY 60.A N     SER 55.A O     no hydrogen  2.806  N/A
ASP 61.A N     GLN 58.A O     no hydrogen  3.216  N/A
LEU 62.A N     ALA 9.A O      no hydrogen  2.801  N/A
GLY 63.A N     ASP 61.A OD1   no hydrogen  2.879  N/A
ALA 65.A N     VAL 7.A O      no hydrogen  3.051  N/A
THR 66.A OG1   ASP 68.A OD2   no hydrogen  2.705  N/A
ILE 69.A N     THR 66.A O     no hydrogen  3.097  N/A
PHE 70.A N     PRO 67.A O     no hydrogen  3.024  N/A
ALA 73.A N     ASP 71.A OD2   no hydrogen  2.762  N/A
ARG 75.A N     ASP 71.A O     no hydrogen  2.923  N/A
ASP 76.A N     PRO 72.A O     no hydrogen  2.824  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.090  N/A
LEU 78.A N     PHE 74.A O     no hydrogen  2.959  N/A
THR 79.A N     ARG 75.A O     no hydrogen  3.182  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  3.110  N/A
LYS 80.A N     ALA 77.A O     no hydrogen  3.253  N/A
LYS 80.A NZ    ASP 76.A O     no hydrogen  2.910  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.213  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.152  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.077  N/A
SER 87.A N     ILE 99.A O     no hydrogen  2.717  N/A
SER 87.A OG    ALA 88.A O     no hydrogen  2.886  N/A
SER 87.A OG    ILE 99.A O     no hydrogen  3.475  N/A
VAL 90.A N     HIS 97.A O     no hydrogen  2.828  N/A
SER 92.A N     GLY 95.A O     no hydrogen  2.763  N/A
SER 92.A OG    GLY 95.A O     no hydrogen  3.456  N/A
SER 92.A OG    HIS 97.A NE2   no hydrogen  2.665  N/A
SER 93.A N     ASP 71.A OD1   no hydrogen  2.892  N/A
SER 93.A OG    ASP 71.A OD1   no hydrogen  2.864  N/A
PHE 94.A N     SER 92.A OG    no hydrogen  2.822  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.196  N/A
TRP 96.A N     LEU 14.A O     no hydrogen  2.929  N/A
TRP 96.A NE1   ASP 21.A OD1   no hydrogen  2.831  N/A
HIS 97.A N     VAL 90.A O     no hydrogen  2.695  N/A
HIS 97.A ND1   HIS 11.A ND1   no hydrogen  2.832  N/A
HIS 97.A NE2   SER 92.A OG    no hydrogen  2.665  N/A
LEU 98.A N     ILE 12.A O     no hydrogen  2.725  N/A
ILE 99.A N     SER 87.A OG    no hydrogen  2.798  N/A
GLU 100.A N    ARG 10.A O     no hydrogen  2.888  N/A
LEU 102.A N    HIS 8.A O      no hydrogen  2.695  N/A
ASP 103.A N    HIS 8.A O      no hydrogen  3.300  N/A
THR 104.A N    ASP 103.A OD1  no hydrogen  2.966  N/A
ARG 105.A N    GLU 6.A O      no hydrogen  3.020  N/A
ARG 105.A NE   GLU 6.A OE2    no hydrogen  3.130  N/A
ARG 105.A NH2  GLU 6.A OE2    no hydrogen  2.690  N/A
VAL 107.A N    VAL 4.A O      no hydrogen  3.031  N/A