Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k91_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N       GLN 22.A O     no hydrogen  3.003  N/A
LYS 3.A NZ      GLN 148.A O    no hydrogen  2.737  N/A
ALA 4.A N       PHE 20.A O     no hydrogen  2.923  N/A
VAL 5.A N       GLY 145.A O    no hydrogen  2.853  N/A
CYS 6.A N       ILE 18.A O     no hydrogen  2.895  N/A
LEU 8.A N       GLY 16.A O     no hydrogen  2.808  N/A
LYS 9.A N       CYS 141.A O    no hydrogen  3.000  N/A
GLN 15.A N      LYS 36.A O     no hydrogen  3.155  N/A
GLY 16.A N      LEU 8.A O      no hydrogen  3.128  N/A
ILE 17.A N      SER 34.A O     no hydrogen  3.183  N/A
ILE 18.A N      CYS 6.A O      no hydrogen  2.934  N/A
ASN 19.A N      TRP 32.A O     no hydrogen  2.687  N/A
PHE 20.A N      ALA 4.A O      no hydrogen  2.841  N/A
GLU 21.A N      LYS 30.A O     no hydrogen  2.944  N/A
GLN 22.A N      THR 2.A O      no hydrogen  2.870  N/A
GLN 22.A NE2    GLY 27.A O     no hydrogen  2.865  N/A
GLN 22.A NE2    SER 103.A OG   no hydrogen  3.134  N/A
SER 25.A OG.A   SER 105.A OG   no hydrogen  3.179  N/A
GLY 27.A N      GLU 24.A O     no hydrogen  2.702  N/A
VAL 29.A N      ASP 99.A O     no hydrogen  2.715  N/A
LYS 30.A N      GLU 21.A O     no hydrogen  2.780  N/A
VAL 31.A N      ILE 97.A O     no hydrogen  2.621  N/A
TRP 32.A N      ASN 19.A O     no hydrogen  2.991  N/A
GLY 33.A N      VAL 95.A O     no hydrogen  2.997  N/A
SER 34.A N      ILE 17.A O     no hydrogen  3.220  N/A
ILE 35.A N      ALA 93.A O     no hydrogen  2.902  N/A
LYS 36.A N      GLN 15.A O     no hydrogen  2.762  N/A
LEU 38.A N      GLY 91.A O     no hydrogen  3.045  N/A
GLY 41.A N      ALA 87.A O     no hydrogen  2.908  N/A
HIS 43.A N      VAL 85.A O     no hydrogen  2.895  N/A
HIS 43.A ND1    HIS 118.A O    no hydrogen  2.777  N/A
HIS 43.A NE2    THR 39.A O     no hydrogen  2.734  N/A
GLY 44.A N      LYS 120.A O    no hydrogen  2.886  N/A
PHE 45.A N      GLY 83.A O     no hydrogen  2.882  N/A
ARG 46.A N      VAL 116.A O    no hydrogen  3.092  N/A
ARG 46.A NH1    THR 132.A O    no hydrogen  2.695  N/A
ARG 46.A NH1    THR 132.A OG1  no hydrogen  2.935  N/A
ARG 46.A NH2    THR 132.A O    no hydrogen  2.795  N/A
VAL 47.A N      GLY 80.A O     no hydrogen  2.967  N/A
GLN 48.A N      THR 114.A O    no hydrogen  2.759  N/A
GLN 48.A NE2    GLY 61.A O     no hydrogen  3.237  N/A
GLN 48.A NE2    PRO 62.A O     no hydrogen  3.418  N/A
GLU 49.A N      PRO 62.A O     no hydrogen  2.819  N/A
PHE 50.A N      ALA 60.A O     no hydrogen  3.217  N/A
THR 54.A N      ASP 52.A OD1   no hydrogen  2.979  N/A
THR 54.A OG1    ASP 52.A OD1   no hydrogen  2.725  N/A
ALA 55.A N      SER 59.A OG    no hydrogen  3.002  N/A
GLY 56.A N      ASN 53.A O     no hydrogen  3.124  N/A
THR 58.A N      ALA 55.A O     no hydrogen  3.095  N/A
THR 58.A OG1    ALA 55.A O     no hydrogen  3.122  N/A
SER 59.A OG     ASP 52.A O     no hydrogen  2.768  N/A
SER 59.A OG     ASP 52.A OD1   no hydrogen  3.469  N/A
SER 59.A OG     GLY 56.A O     no hydrogen  3.119  N/A
ALA 60.A N      CYS 57.A O     no hydrogen  3.325  N/A
PHE 64.A N      VAL 47.A O     no hydrogen  3.223  N/A
ASN 65.A ND2    ARG 69.A O     no hydrogen  3.028  N/A
SER 68.A N      ASN 65.A O     no hydrogen  2.986  N/A
ARG 69.A N      ASN 65.A OD1   no hydrogen  2.994  N/A
HIS 71.A N      THR 130.A O    no hydrogen  3.301  N/A
HIS 71.A NE2    ASP 122.A OD1  no hydrogen  2.652  N/A
GLY 72.A N      ASP 81.A OD2   no hydrogen  3.013  N/A
GLY 73.A N      ASP 76.A OD2   no hydrogen  2.915  N/A
ASP 76.A N      GLY 73.A O     no hydrogen  2.981  N/A
ARG 77.A NE     HIS 78.A O     no hydrogen  3.002  N/A
ARG 77.A NH1    PRO 74.A O     no hydrogen  2.712  N/A
ARG 77.A NH1    ASP 99.A OD1   no hydrogen  2.702  N/A
ARG 77.A NH1    ASP 99.A OD2   no hydrogen  3.536  N/A
ARG 77.A NH2    VAL 79.A O     no hydrogen  2.941  N/A
ARG 77.A NH2    ASP 99.A OD1   no hydrogen  3.479  N/A
ARG 77.A NH2    ASP 99.A OD2   no hydrogen  3.353  N/A
HIS 78.A N      ASP 81.A OD2   no hydrogen  2.805  N/A
GLY 80.A N      PHE 64.A O     no hydrogen  2.919  N/A
ASP 81.A N      HIS 78.A O     no hydrogen  3.218  N/A
LEU 82.A N      PHE 45.A O     no hydrogen  3.135  N/A
ASN 84.A ND2    ASP 122.A O    no hydrogen  2.955  N/A
VAL 85.A N      HIS 43.A O     no hydrogen  2.922  N/A
ALA 87.A N      GLY 41.A O     no hydrogen  2.892  N/A
ASP 88.A N      VAL 92.A O     no hydrogen  2.960  N/A
ASP 90.A N      ASP 88.A OD1   no hydrogen  2.849  N/A
GLY 91.A N      ASP 88.A O     no hydrogen  2.891  N/A
VAL 92.A N      ASP 88.A OD1   no hydrogen  2.883  N/A
ALA 93.A N      ILE 35.A O     no hydrogen  2.740  N/A
VAL 95.A N      GLY 33.A O     no hydrogen  2.740  N/A
ILE 97.A N      VAL 31.A O     no hydrogen  2.710  N/A
ASP 99.A N      VAL 29.A O     no hydrogen  2.959  N/A
VAL 101.A N     ASP 99.A OD2   no hydrogen  2.852  N/A
ILE 102.A N     ASP 99.A OD2   no hydrogen  2.918  N/A
SER 103.A OG    GLN 22.A OE1   no hydrogen  3.426  N/A
SER 103.A OG    SER 105.A O    no hydrogen  2.827  N/A
LEU 104.A N     GLN 22.A OE1   no hydrogen  2.884  N/A
SER 105.A N     SER 103.A OG   no hydrogen  3.285  N/A
SER 105.A OG    SER 25.A OG.A  no hydrogen  3.179  N/A
HIS 108.A ND1   VAL 101.A O    no hydrogen  2.774  N/A
CYS 109.A N     GLY 106.A O    no hydrogen  3.147  N/A
ILE 110.A N     SER 103.A O    no hydrogen  2.990  N/A
GLY 112.A N     ILE 144.A O    no hydrogen  2.849  N/A
ARG 113.A N     ILE 110.A O    no hydrogen  3.047  N/A
ARG 113.A NE    CYS 109.A O    no hydrogen  2.985  N/A
ARG 113.A NH1   GLU 49.A O     no hydrogen  2.818  N/A
THR 114.A OG1   PHE 50.A O     no hydrogen  2.708  N/A
THR 114.A OG1   ASN 53.A OD1   no hydrogen  3.188  N/A
LEU 115.A N     GLY 142.A O    no hydrogen  2.956  N/A
VAL 116.A N     ARG 46.A O     no hydrogen  2.851  N/A
VAL 117.A N     ALA 140.A O    no hydrogen  3.039  N/A
HIS 118.A N     GLY 44.A O     no hydrogen  2.774  N/A
HIS 118.A ND1   GLY 136.A O    no hydrogen  3.062  N/A
GLU 119.A N     SER 137.A O.A  no hydrogen  2.811  N/A
GLU 119.A N     SER 137.A O.B  no hydrogen  2.771  N/A
LYS 120.A N     ALA 135.A O    no hydrogen  2.838  N/A
ASP 122.A N     ASN 84.A OD1   no hydrogen  2.770  N/A
ASP 123.A N     GLY 133.A O    no hydrogen  2.864  N/A
LEU 124.A N     ASP 122.A OD1  no hydrogen  2.864  N/A
GLY 125.A N     ASP 123.A OD1  no hydrogen  2.858  N/A
LYS 126.A N     ASP 123.A O    no hydrogen  3.053  N/A
GLY 127.A N     SER 129.A OG   no hydrogen  2.739  N/A
SER 129.A OG    ASP 123.A OD1  no hydrogen  2.895  N/A
SER 129.A OG    ASP 123.A OD2  no hydrogen  3.016  N/A
LYS 131.A N     GLU 128.A O    no hydrogen  3.022  N/A
THR 132.A N     GLU 128.A O    no hydrogen  2.802  N/A
GLY 133.A N     GLU 128.A O    no hydrogen  3.156  N/A
ASN 134.A ND2   ASP 123.A OD2  no hydrogen  3.062  N/A
SER 137.A N.A   GLU 119.A OE1  no hydrogen  3.074  N/A
SER 137.A N.B   GLU 119.A OE1  no hydrogen  3.122  N/A
SER 137.A OG.B  GLU 119.A OE1  no hydrogen  3.172  N/A
ARG 138.A NH1   CYS 57.A O     no hydrogen  2.834  N/A
ARG 138.A NH2   GLY 61.A O     no hydrogen  3.299  N/A
LEU 139.A N     VAL 117.A O    no hydrogen  2.892  N/A
CYS 141.A N     LYS 9.A O      no hydrogen  2.998  N/A
GLY 142.A N     LEU 115.A O    no hydrogen  3.152  N/A
ILE 144.A N     ARG 113.A O    no hydrogen  2.850  N/A
GLY 145.A N     VAL 5.A O      no hydrogen  2.799  N/A
ALA 147.A N     LYS 3.A O      no hydrogen  3.006  N/A