Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hd2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N       THR 108.A O    no hydrogen  3.006  N/A
LYS 4.A N       ASP 7.A OD2    no hydrogen  2.926  N/A
LYS 4.A NZ      ASP 7.A OD1    no hydrogen  2.725  N/A
LYS 4.A NZ      ASP 7.A OD2    no hydrogen  3.540  N/A
GLY 6.A N       VAL 137.A O    no hydrogen  2.734  N/A
ASP 7.A N       LYS 4.A O      no hydrogen  3.044  N/A
ILE 9.A N       GLY 135.A O    no hydrogen  2.769  N/A
VAL 14.A N      VAL 23.A O     no hydrogen  2.751  N/A
PHE 15.A N      ALA 98.A O     no hydrogen  2.929  N/A
GLU 16.A N      ASN 21.A O     no hydrogen  2.861  N/A
ASN 21.A N      GLU 18.A O     no hydrogen  3.084  N/A
ASN 21.A ND2.A  GLU 16.A O     no hydrogen  3.194  N/A
ASN 21.A ND2.B  GLU 16.A O     no hydrogen  3.046  N/A
VAL 23.A N      VAL 14.A O     no hydrogen  2.747  N/A
ASN 24.A ND2    ALA 11.A O     no hydrogen  3.518  N/A
LEU 25.A N      VAL 12.A O     no hydrogen  2.925  N/A
ALA 26.A N      ASN 24.A OD1   no hydrogen  2.803  N/A
LEU 28.A N      ASN 24.A O     no hydrogen  2.909  N/A
LYS 30.A N      GLU 27.A O     no hydrogen  3.122  N/A
GLY 31.A N      ASP 134.A OD1  no hydrogen  2.709  N/A
LYS 32.A N      PHE 29.A O     no hydrogen  3.390  N/A
LYS 33.A N      GLN 68.A OE1   no hydrogen  2.872  N/A
LYS 33.A NZ     LYS 65.A O     no hydrogen  2.796  N/A
GLY 34.A N      VAL 132.A O    no hydrogen  2.752  N/A
VAL 35.A N      VAL 69.A O     no hydrogen  2.858  N/A
LEU 36.A N      MET 130.A O    no hydrogen  3.011  N/A
PHE 37.A N      ALA 71.A O     no hydrogen  2.832  N/A
GLY 38.A N      PHE 128.A O    no hydrogen  2.912  N/A
VAL 39.A N      LEU 73.A O     no hydrogen  2.985  N/A
ALA 42.A N      ASN 76.A OD1   no hydrogen  2.928  N/A
THR 44.A N      GLY 41.A O     no hydrogen  3.326  N/A
THR 44.A OG1    GLY 41.A O     no hydrogen  2.888  N/A
CYS 47.A SG     GLY 41.A O     no hydrogen  3.563  N/A
CYS 47.A SG     THR 44.A OG1   no hydrogen  3.000  N/A
SER 48.A N      THR 44.A O     no hydrogen  2.889  N/A
SER 48.A OG     THR 44.A O     no hydrogen  2.336  N/A
LYS 49.A N      PRO 45.A O     no hydrogen  2.790  N/A
THR 50.A N      GLY 46.A O     no hydrogen  3.021  N/A
HIS 51.A N      GLY 46.A O     no hydrogen  3.017  N/A
HIS 51.A NE2    SER 152.A O    no hydrogen  2.830  N/A
LEU 52.A N      CYS 47.A O     no hydrogen  2.912  N/A
GLY 54.A N      THR 50.A O     no hydrogen  2.995  N/A
PHE 55.A N      HIS 51.A O     no hydrogen  3.308  N/A
VAL 56.A N      LEU 52.A O     no hydrogen  2.989  N/A
GLU 57.A N      PRO 53.A O     no hydrogen  2.771  N/A
GLN 58.A N      GLY 54.A O     no hydrogen  2.877  N/A
ALA 59.A N      VAL 56.A O     no hydrogen  3.206  N/A
GLU 60.A N      GLU 60.A OE1   no hydrogen  2.722  N/A
LEU 62.A N      GLN 58.A O     no hydrogen  2.874  N/A
LYS 63.A N      ALA 59.A O     no hydrogen  2.983  N/A
ALA 64.A N      GLU 60.A O     no hydrogen  2.887  N/A
LYS 65.A N      LEU 62.A O     no hydrogen  2.940  N/A
GLY 66.A N      LYS 63.A O     no hydrogen  2.799  N/A
VAL 67.A N      LEU 62.A O     no hydrogen  3.045  N/A
GLN 68.A N      LYS 33.A O     no hydrogen  2.791  N/A
ALA 71.A N      VAL 35.A O     no hydrogen  2.869  N/A
CYS 72.A N      ARG 95.A O     no hydrogen  2.851  N/A
LEU 73.A N      PHE 37.A O     no hydrogen  2.841  N/A
SER 74.A N      LEU 97.A O     no hydrogen  3.086  N/A
SER 74.A OG     ASN 76.A OD1   no hydrogen  2.950  N/A
VAL 80.A N      ASP 77.A OD1   no hydrogen  2.951  N/A
THR 81.A N      ASP 77.A O     no hydrogen  3.116  N/A
THR 81.A OG1    ALA 78.A O     no hydrogen  3.345  N/A
GLY 82.A N      ALA 78.A O     no hydrogen  2.982  N/A
GLU 83.A N      PHE 79.A O     no hydrogen  3.122  N/A
TRP 84.A N      VAL 80.A O     no hydrogen  2.912  N/A
GLY 85.A N      THR 81.A O     no hydrogen  2.966  N/A
ARG 86.A N      GLY 82.A O     no hydrogen  3.179  N/A
ARG 86.A NH1    GLU 83.A OE2   no hydrogen  2.734  N/A
ALA 87.A N      GLU 83.A O     no hydrogen  3.028  N/A
HIS 88.A N      GLY 85.A O     no hydrogen  3.047  N/A
LYS 89.A N      ARG 86.A O     no hydrogen  3.475  N/A
ALA 90.A N      GLY 85.A O     no hydrogen  3.117  N/A
LYS 93.A N      ALA 90.A O     no hydrogen  2.825  N/A
VAL 94.A N      ALA 90.A O     no hydrogen  2.929  N/A
ARG 95.A N      VAL 70.A O     no hydrogen  2.843  N/A
ARG 95.A NE     GLU 16.A OE1   no hydrogen  3.261  N/A
ARG 95.A NE     GLU 16.A OE2   no hydrogen  2.860  N/A
ARG 95.A NH2    GLU 16.A OE1   no hydrogen  2.768  N/A
LEU 97.A N      CYS 72.A O     no hydrogen  2.670  N/A
ALA 98.A N      PHE 15.A O     no hydrogen  2.737  N/A
ASP 99.A N      SER 74.A O     no hydrogen  2.836  N/A
GLY 102.A N     ASP 99.A O     no hydrogen  3.016  N/A
ALA 103.A N     ASP 99.A OD1   no hydrogen  2.970  N/A
PHE 104.A N     ASP 99.A OD2   no hydrogen  2.705  N/A
LYS 106.A N     GLY 102.A O    no hydrogen  2.986  N/A
LYS 106.A NZ    THR 101.A O    no hydrogen  2.715  N/A
GLU 107.A N     ALA 103.A O    no hydrogen  3.043  N/A
THR 108.A N     PHE 104.A O    no hydrogen  3.045  N/A
THR 108.A OG1   PHE 104.A O    no hydrogen  2.737  N/A
LEU 110.A N     GLY 105.A O    no hydrogen  3.043  N/A
LEU 112.A N     ARG 124.A O    no hydrogen  2.853  N/A
VAL 117.A N     ASP 114.A O    no hydrogen  3.256  N/A
ILE 119.A N     LEU 116.A O    no hydrogen  3.126  N/A
PHE 120.A N     LEU 116.A O    no hydrogen  3.030  N/A
GLY 121.A N     VAL 117.A O    no hydrogen  2.697  N/A
ARG 123.A NE    LEU 112.A O    no hydrogen  2.811  N/A
ARG 123.A NH2   LEU 112.A O    no hydrogen  2.875  N/A
ARG 124.A NE    ASN 122.A OD1  no hydrogen  2.790  N/A
ARG 124.A NH1   PRO 40.A O     no hydrogen  3.038  N/A
ARG 124.A NH2   PHE 120.A O    no hydrogen  3.210  N/A
LYS 126.A N     LEU 110.A O    no hydrogen  2.833  N/A
ARG 127.A N     GLY 146.A O    no hydrogen  2.787  N/A
ARG 127.A NE    THR 147.A O    no hydrogen  3.033  N/A
ARG 127.A NE    GLY 148.A O    no hydrogen  2.765  N/A
ARG 127.A NH1   HIS 51.A ND1   no hydrogen  3.368  N/A
ARG 127.A NH2   THR 147.A O    no hydrogen  2.879  N/A
PHE 128.A N     GLY 38.A O     no hydrogen  3.245  N/A
SER 129.A N     ASN 141.A O    no hydrogen  2.774  N/A
MET 130.A N     LEU 36.A O     no hydrogen  2.755  N/A
VAL 131.A N     ALA 139.A O    no hydrogen  2.985  N/A
VAL 132.A N     GLY 34.A O     no hydrogen  2.817  N/A
GLN 133.A N     ILE 136.A O    no hydrogen  2.853  N/A
ASP 134.A N     LYS 32.A O     no hydrogen  2.733  N/A
ILE 136.A N     GLN 133.A O    no hydrogen  3.024  N/A
VAL 137.A N     ASP 7.A O      no hydrogen  2.831  N/A
LYS 138.A N     VAL 131.A O    no hydrogen  2.828  N/A
ASN 141.A N     SER 129.A O    no hydrogen  2.812  N/A
ASN 141.A ND2   SER 129.A OG   no hydrogen  3.013  N/A
ASN 141.A ND2   GLN 160.A OE1  no hydrogen  2.830  N/A
GLU 143.A N     ARG 127.A O    no hydrogen  2.988  N/A
GLY 146.A N     GLU 143.A O    no hydrogen  2.898  N/A
THR 147.A N     ASP 145.A OD1  no hydrogen  3.039  N/A
GLY 148.A N     ASP 145.A OD1  no hydrogen  2.839  N/A
THR 150.A N     GLU 143.A OE2  no hydrogen  2.835  N/A
THR 150.A OG1   GLU 143.A OE1  no hydrogen  2.352  N/A
CYS 151.A SG    VAL 142.A O    no hydrogen  3.418  N/A
SER 152.A N     GLU 143.A OE2  no hydrogen  3.060  N/A
SER 152.A OG    GLU 143.A OE2  no hydrogen  2.672  N/A
LEU 153.A N     THR 150.A O    no hydrogen  3.248  N/A
ASN 156.A N     LEU 153.A O    no hydrogen  3.030  N/A
ASN 156.A ND2   CYS 151.A O    no hydrogen  2.889  N/A
ILE 158.A N     ALA 154.A O    no hydrogen  3.211  N/A
SER 159.A OG    ASN 156.A O    no hydrogen  2.642  N/A
GLN 160.A N     ILE 157.A O    no hydrogen  2.691  N/A
GLN 160.A NE2   ASN 141.A OD1  no hydrogen  2.945  N/A
LEU 161.A N     ILE 158.A O    no hydrogen  3.262  N/A