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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N       PRO 5.A O      no hydrogen  2.811  N/A
HIS 9.A N       ARG 6.A O      no hydrogen  3.208  N/A
SER 11.A N      SER 8.A O      no hydrogen  2.990  N/A
SER 11.A OG     SER 8.A O      no hydrogen  2.932  N/A
VAL 17.A N      ALA 59.A O     no hydrogen  2.855  N/A
ARG 18.A NH2    LEU 23.A O     no hydrogen  2.827  N/A
ASP 20.A N      GLY 57.A O     no hydrogen  3.045  N/A
GLY 22.A N      ASP 20.A OD1   no hydrogen  3.079  N/A
LEU 23.A N      ASP 20.A O     no hydrogen  3.289  N/A
TRP 30.A N      ASP 33.A OD2   no hydrogen  2.973  N/A
ASP 33.A N      TRP 30.A O     no hydrogen  2.955  N/A
VAL 36.A N      LEU 123.A O    no hydrogen  2.969  N/A
ASP 37.A N      SER 27.A O     no hydrogen  2.893  N/A
LEU 38.A N      ALA 121.A O    no hydrogen  2.894  N/A
SER 40.A N      ASP 118.A O    no hydrogen  2.875  N/A
SER 40.A OG     GLU 42.A O     no hydrogen  2.686  N/A
ALA 41.A N      ARG 55.A O     no hydrogen  2.789  N/A
GLU 42.A N      SER 40.A OG    no hydrogen  2.976  N/A
VAL 44.A N      VAL 114.A O    no hydrogen  2.922  N/A
LEU 46.A N      ILE 112.A O    no hydrogen  2.828  N/A
GLY 49.A N      ASN 105.A O    no hydrogen  2.794  N/A
ARG 50.A N.A    ALA 47.A O     no hydrogen  2.938  N/A
ARG 50.A N.B    ALA 47.A O     no hydrogen  2.933  N/A
ARG 50.A NH1.B  PRO 48.A O     no hydrogen  2.724  N/A
ALA 52.A N      LEU 103.A O    no hydrogen  2.902  N/A
VAL 54.A N      VAL 101.A O    no hydrogen  2.800  N/A
ARG 55.A N      GLU 42.A OE2   no hydrogen  2.824  N/A
THR 56.A N      ILE 99.A O.A   no hydrogen  3.256  N/A
THR 56.A N      ILE 99.A O.B   no hydrogen  3.254  N/A
THR 56.A OG1    ILE 99.A O.A   no hydrogen  2.734  N/A
THR 56.A OG1    ILE 99.A O.B   no hydrogen  2.704  N/A
GLY 57.A N      GLU 98.A OE2   no hydrogen  2.804  N/A
VAL 58.A N      THR 56.A OG1   no hydrogen  3.402  N/A
ALA 59.A N      VAL 17.A O     no hydrogen  3.005  N/A
ALA 61.A N      ALA 15.A O     no hydrogen  3.073  N/A
MET 66.A N      PRO 63.A O     no hydrogen  2.886  N/A
VAL 67.A N      GLN 126.A O    no hydrogen  2.827  N/A
GLY 68.A N      ILE 91.A O     no hydrogen  2.987  N/A
LEU 69.A N      LEU 124.A O    no hydrogen  2.771  N/A
VAL 70.A N      GLY 89.A O     no hydrogen  2.866  N/A
HIS 71.A N      GLN 122.A O    no hydrogen  2.865  N/A
ARG 73.A NH1    ARG 119.A O    no hydrogen  2.967  N/A
ALA 77.A N      ARG 73.A O     no hydrogen  3.278  N/A
THR 78.A N      SER 74.A O     no hydrogen  3.099  N/A
ARG 79.A N      GLY 75.A O     no hydrogen  2.776  N/A
VAL 80.A N      LEU 76.A O     no hydrogen  3.013  N/A
LEU 82.A N      LEU 76.A O     no hydrogen  3.204  N/A
SER 83.A N      ILE 104.A O    no hydrogen  2.912  N/A
ILE 84.A N      SER 83.A OG    no hydrogen  2.783  N/A
VAL 85.A N      ALA 102.A O    no hydrogen  2.830  N/A
SER 87.A N      ILE 84.A O     no hydrogen  3.142  N/A
GLY 89.A N      VAL 70.A O     no hydrogen  2.874  N/A
THR 90.A OG1    PRO 88.A O     no hydrogen  3.309  N/A
ILE 91.A N      GLY 68.A O     no hydrogen  2.722  N/A
TYR 95.A N      ASP 92.A O     no hydrogen  2.966  N/A
TYR 95.A OH     GLU 98.A O     no hydrogen  2.611  N/A
ARG 96.A NH1    ALA 93.A O     no hydrogen  2.752  N/A
ARG 96.A NH1    TYR 95.A O     no hydrogen  2.922  N/A
ARG 96.A NH2    ALA 93.A O     no hydrogen  3.443  N/A
ILE 99.A N.A    VAL 58.A O     no hydrogen  2.852  N/A
ILE 99.A N.B    VAL 58.A O     no hydrogen  2.852  N/A
VAL 101.A N     VAL 54.A O     no hydrogen  2.832  N/A
LEU 103.A N     VAL 101.A O    no hydrogen  3.019  N/A
ILE 104.A N     SER 83.A O     no hydrogen  2.922  N/A
ASN 105.A N     ARG 50.A O.A   no hydrogen  2.955  N/A
ASN 105.A N     ARG 50.A O.B   no hydrogen  2.976  N/A
ASN 105.A ND2   LEU 46.A O     no hydrogen  2.937  N/A
ASN 105.A ND2   ALA 110.A O    no hydrogen  2.915  N/A
LEU 106.A N     GLY 81.A O     no hydrogen  2.929  N/A
ASP 107.A N     ASN 105.A OD1  no hydrogen  2.834  N/A
ALA 109.A N     ASP 107.A OD2  no hydrogen  2.950  N/A
ALA 110.A N     ASP 107.A OD2  no hydrogen  2.752  N/A
ILE 112.A N     LEU 46.A O     no hydrogen  2.877  N/A
VAL 114.A N     VAL 44.A O     no hydrogen  2.800  N/A
HIS 115.A N     ASP 118.A OD2  no hydrogen  2.818  N/A
ARG 116.A N     ASP 43.A OD1   no hydrogen  2.848  N/A
ARG 116.A NH1   ASP 20.A OD2   no hydrogen  2.561  N/A
ARG 116.A NH1   ALA 41.A O     no hydrogen  3.000  N/A
ARG 116.A NH2   ASP 20.A OD1   no hydrogen  2.981  N/A
ARG 116.A NH2   ASP 20.A OD2   no hydrogen  3.358  N/A
GLY 117.A N     SER 40.A O     no hydrogen  2.820  N/A
ASP 118.A N     HIS 115.A O    no hydrogen  2.920  N/A
ARG 119.A NH1   ASP 37.A OD2   no hydrogen  2.898  N/A
ILE 120.A N     LEU 38.A O     no hydrogen  2.894  N/A
GLN 122.A N     HIS 71.A O     no hydrogen  2.916  N/A
GLN 122.A NE2   PRO 72.A O     no hydrogen  3.012  N/A
LEU 123.A N     VAL 36.A O     no hydrogen  2.748  N/A
LEU 124.A N     LEU 69.A O     no hydrogen  2.842  N/A
GLN 126.A N     VAL 67.A O     no hydrogen  2.988  N/A
VAL 128.A N.A   GLY 65.A O     no hydrogen  2.950  N/A
VAL 128.A N.B   GLY 65.A O     no hydrogen  2.944  N/A
GLU 141.A N     SER 138.A OG   no hydrogen  2.987  N/A
ALA 142.A N     SER 138.A O    no hydrogen  3.269  N/A
ALA 142.A N     PHE 139.A O    no hydrogen  3.005  N/A
GLY 143.A N     ASP 140.A O    no hydrogen  2.775  N/A
LEU 144.A N     PHE 139.A O    no hydrogen  3.194  N/A
ARG 149.A NH1   GLY 152.A O    no hydrogen  2.800  N/A
GLY 150.A N     THR 147.A OG1  no hydrogen  2.922  N/A
GLY 152.A N     ARG 149.A O    no hydrogen  3.064  N/A
SER 156.A N     GLY 153.A O    no hydrogen  3.210  N/A
GLY 158.A N     GLY 155.A O    no hydrogen  2.902  N/A
SER 162.A OG.B  HIS 160.A NE2  no hydrogen  3.299  N/A
LEU 163.A N     HIS 160.A O    no hydrogen  3.045  N/A