Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h05_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       ASP 29.A OD2   no hydrogen  2.943  N/A
LYS 2.A NZ      THR 87.A O     no hydrogen  2.834  N/A
LYS 3.A N       ASP 29.A OD2   no hydrogen  2.817  N/A
LYS 3.A NZ      ASP 89.A OD2   no hydrogen  2.728  N/A
ILE 4.A N       ASP 89.A O     no hydrogen  3.059  N/A
ALA 5.A N       LEU 30.A O     no hydrogen  2.872  N/A
ILE 6.A N       THR 91.A O     no hydrogen  2.791  N/A
PHE 7.A N       LEU 32.A O     no hydrogen  2.809  N/A
SER 9.A N       GLU 34.A O     no hydrogen  3.319  N/A
SER 9.A OG      HIS 18.A NE2   no hydrogen  3.002  N/A
PHE 11.A N      SER 9.A OG     no hydrogen  3.397  N/A
SER 15.A N      HIS 18.A ND1   no hydrogen  2.963  N/A
LEU 16.A N      TYR 144.A O    no hydrogen  2.954  N/A
GLY 17.A N      SER 15.A OG    no hydrogen  2.880  N/A
HIS 18.A N      SER 15.A OG    no hydrogen  3.426  N/A
HIS 18.A NE2    SER 9.A OG     no hydrogen  3.002  N/A
LYS 19.A N      SER 15.A O     no hydrogen  3.113  N/A
SER 20.A N      LEU 16.A O     no hydrogen  3.011  N/A
SER 20.A OG     GLY 17.A O     no hydrogen  2.779  N/A
VAL 21.A N      HIS 18.A O     no hydrogen  3.057  N/A
ILE 22.A N      HIS 18.A O     no hydrogen  2.954  N/A
GLU 23.A N      LYS 19.A O     no hydrogen  2.907  N/A
SER 24.A N      VAL 21.A O     no hydrogen  3.055  N/A
SER 24.A OG     VAL 21.A O     no hydrogen  2.804  N/A
LEU 25.A N      ILE 22.A O     no hydrogen  3.136  N/A
PHE 28.A N      LEU 25.A O     no hydrogen  3.029  N/A
ASP 29.A N      LYS 3.A O      no hydrogen  2.823  N/A
LEU 30.A N      LYS 3.A O      no hydrogen  3.300  N/A
VAL 31.A N      ASN 59.A O     no hydrogen  2.727  N/A
LEU 32.A N      ALA 5.A O      no hydrogen  2.762  N/A
LEU 33.A N      GLN 61.A O     no hydrogen  2.868  N/A
GLU 34.A N      PHE 7.A O      no hydrogen  3.008  N/A
SER 36.A N      SER 9.A O      no hydrogen  2.948  N/A
ILE 37.A N      GLU 66.A OE1   no hydrogen  2.947  N/A
LEU 39.A N      ASN 12.A OD1   no hydrogen  3.048  N/A
ILE 43.A N      ASP 40.A OD1   no hydrogen  3.169  N/A
ARG 44.A N      ASP 40.A O     no hydrogen  3.048  N/A
ARG 44.A NE     LEU 39.A O     no hydrogen  2.783  N/A
ARG 44.A NH1    ALA 10.A O     no hydrogen  2.787  N/A
ARG 44.A NH1    SER 36.A O     no hydrogen  2.861  N/A
ARG 44.A NH2    SER 36.A O     no hydrogen  3.018  N/A
CYS 45.A N      TYR 41.A O     no hydrogen  2.904  N/A
CYS 45.A SG     TYR 41.A O     no hydrogen  3.444  N/A
LYS 46.A N      PRO 42.A O     no hydrogen  3.115  N/A
LEU 47.A N      ILE 43.A O     no hydrogen  2.810  N/A
VAL 48.A N      ARG 44.A O     no hydrogen  2.899  N/A
ASP 49.A N      CYS 45.A O     no hydrogen  2.965  N/A
ALA 50.A N      LYS 46.A O     no hydrogen  3.017  N/A
PHE 51.A N      LEU 47.A O     no hydrogen  2.833  N/A
ILE 52.A N      VAL 48.A O     no hydrogen  2.843  N/A
LYS 53.A N      ASP 49.A O     no hydrogen  3.076  N/A
ASP 54.A N      ALA 50.A O     no hydrogen  2.873  N/A
MET 55.A N      PHE 51.A O     no hydrogen  2.936  N/A
GLY 56.A N      ILE 52.A O     no hydrogen  3.244  N/A
ASN 59.A ND2    LEU 25.A O     no hydrogen  2.920  N/A
ASN 59.A ND2    PHE 28.A O     no hydrogen  2.940  N/A
VAL 60.A N      LEU 57.A O     no hydrogen  3.311  N/A
GLN 61.A N      VAL 31.A O     no hydrogen  2.930  N/A
ARG 62.A NE     ASP 49.A OD1   no hydrogen  2.825  N/A
ARG 62.A NH2    ASP 49.A OD1   no hydrogen  3.570  N/A
ARG 62.A NH2    ASP 49.A OD2   no hydrogen  3.009  N/A
SER 63.A N      LEU 33.A O     no hydrogen  2.915  N/A
SER 63.A OG     GLU 34.A OE1   no hydrogen  2.678  N/A
LEU 65.A N      GLU 34.A OE1   no hydrogen  2.952  N/A
GLU 66.A N      GLU 34.A OE2   no hydrogen  2.815  N/A
GLN 67.A N      ASP 64.A O     no hydrogen  3.004  N/A
GLN 67.A NE2    TYR 41.A OH    no hydrogen  2.984  N/A
LEU 69.A N      LEU 65.A O     no hydrogen  3.217  N/A
TYR 70.A N      GLU 66.A O     no hydrogen  2.763  N/A
ALA 76.A N      THR 73.A OG1   no hydrogen  3.027  N/A
LEU 77.A N      THR 73.A O     no hydrogen  2.997  N/A
LEU 78.A N      THR 74.A O     no hydrogen  2.896  N/A
GLU 79.A N      TYR 75.A O     no hydrogen  2.881  N/A
LYS 80.A N      ALA 76.A O     no hydrogen  3.036  N/A
ILE 81.A N      LEU 77.A O     no hydrogen  3.036  N/A
GLN 82.A N      LEU 78.A O     no hydrogen  2.936  N/A
GLU 83.A N      GLU 79.A O     no hydrogen  3.072  N/A
ILE 84.A N      LYS 80.A O     no hydrogen  3.006  N/A
TYR 85.A N      ILE 81.A O     no hydrogen  2.951  N/A
ALA 88.A N      TYR 85.A O     no hydrogen  3.083  N/A
ASP 89.A N      LYS 2.A O      no hydrogen  2.761  N/A
THR 91.A N      ILE 4.A O      no hydrogen  2.836  N/A
PHE 92.A N      THR 116.A O    no hydrogen  2.812  N/A
VAL 93.A N      ILE 6.A O      no hydrogen  2.843  N/A
ILE 94.A N      MET 118.A O    no hydrogen  2.847  N/A
PHE 99.A N      GLY 95.A O     no hydrogen  2.990  N/A
PHE 100.A N     PRO 96.A O     no hydrogen  3.033  N/A
LYS 101.A N     ASN 98.A O     no hydrogen  3.136  N/A
PHE 102.A N     PHE 99.A O     no hydrogen  3.420  N/A
LYS 104.A N     LYS 101.A O    no hydrogen  3.149  N/A
PHE 105.A N     PHE 102.A O    no hydrogen  2.941  N/A
ALA 108.A N     PHE 105.A O    no hydrogen  3.096  N/A
GLU 110.A N     GLU 110.A OE2  no hydrogen  2.833  N/A
ILE 111.A N     LYS 107.A O    no hydrogen  2.889  N/A
THR 112.A N     ALA 108.A O    no hydrogen  3.029  N/A
THR 112.A OG1   GLU 109.A O    no hydrogen  2.706  N/A
GLU 113.A N     GLU 110.A O    no hydrogen  3.050  N/A
ARG 114.A N     ILE 111.A O    no hydrogen  3.041  N/A
TRP 115.A N     ILE 111.A O    no hydrogen  2.838  N/A
THR 116.A N     ILE 90.A O     no hydrogen  3.182  N/A
MET 118.A N     PHE 92.A O     no hydrogen  2.879  N/A
VAL 124.A N     SER 20.A OG    no hydrogen  3.276  N/A
LYS 125.A NZ.B  GLU 122.A O    no hydrogen  2.775  N/A
ILE 131.A N     ARG 127.A O    no hydrogen  3.417  N/A
ARG 132.A N     SER 128.A O    no hydrogen  3.051  N/A
ARG 132.A NH2   ASN 12.A O     no hydrogen  2.923  N/A
ARG 132.A NH2   SER 128.A OG   no hydrogen  2.890  N/A
ASN 133.A N     THR 129.A O    no hydrogen  2.872  N/A
ALA 134.A N     ASP 130.A O    no hydrogen  3.030  N/A
LEU 135.A N     ILE 131.A O    no hydrogen  3.051  N/A
ILE 136.A N     ARG 132.A O    no hydrogen  3.302  N/A
GLU 137.A N     ASN 133.A O    no hydrogen  2.895  N/A
GLY 138.A N     LEU 135.A O    no hydrogen  3.330  N/A
LYS 139.A N     ALA 134.A O    no hydrogen  2.970  N/A
SER 142.A N     ASP 140.A OD1  no hydrogen  2.792  N/A
SER 142.A OG    ASP 140.A OD1  no hydrogen  3.008  N/A
SER 142.A OG    ASP 140.A OD2  no hydrogen  3.131  N/A
TYR 144.A N     ILE 141.A O    no hydrogen  2.827  N/A
THR 145.A OG1   PRO 14.A O     no hydrogen  2.712  N/A
THR 146.A N     THR 145.A OG1  no hydrogen  2.751  N/A
THR 146.A OG1   ASP 54.A OD2   no hydrogen  2.736  N/A
THR 148.A N     ASP 54.A OD2   no hydrogen  2.822  N/A
THR 148.A OG1   ASP 54.A OD1   no hydrogen  2.602  N/A
THR 148.A OG1   ASP 54.A OD2   no hydrogen  3.435  N/A
SER 150.A N     THR 146.A O    no hydrogen  3.024  N/A
SER 150.A OG    THR 146.A O    no hydrogen  3.445  N/A
SER 150.A OG    PRO 147.A O    no hydrogen  2.860  N/A
GLU 151.A N     PRO 147.A O    no hydrogen  3.033  N/A
LEU 152.A N     THR 148.A O    no hydrogen  2.980  N/A
LEU 153.A N     VAL 149.A O    no hydrogen  2.895  N/A
LEU 154.A N     SER 150.A O    no hydrogen  3.066  N/A
ASN 155.A N     LEU 152.A O    no hydrogen  3.114  N/A