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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 3.A OD2.A  no hydrogen  3.396  N/A
ASP 3.A N      GLY 1.A O      no hydrogen  3.303  N/A
LYS 5.A NZ     ASP 9.A OD2    no hydrogen  2.763  N/A
GLU 6.A N      ASP 3.A OD1.B  no hydrogen  3.056  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  3.253  N/A
GLN 8.A N      PRO 4.A O      no hydrogen  2.889  N/A
ASP 9.A N      LYS 5.A O      no hydrogen  2.990  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  3.021  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  2.947  N/A
TRP 12.A N     GLN 8.A O      no hydrogen  3.012  N/A
TRP 12.A NE1   GLN 8.A OE1    no hydrogen  3.338  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.075  N/A
ALA 14.A N     LYS 10.A O     no hydrogen  2.971  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.787  N/A
LYS 16.A N     TRP 12.A O     no hydrogen  2.919  N/A
LYS 16.A NZ    ILE 38.A O     no hydrogen  2.812  N/A
LYS 16.A NZ    GLY 40.A O     no hydrogen  2.979  N/A
SER 17.A N     LYS 13.A O     no hydrogen  3.300  N/A
SER 17.A OG    LYS 13.A O     no hydrogen  3.283  N/A
SER 17.A OG    ALA 14.A O     no hydrogen  3.497  N/A
SER 17.A OG    ASP 18.A OD1   no hydrogen  3.239  N/A
ASP 18.A N     ALA 14.A O     no hydrogen  2.823  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.838  N/A
THR 20.A N     ASP 18.A O     no hydrogen  2.823  N/A
GLY 23.A N     ILE 66.A O     no hydrogen  3.170  N/A
LEU 24.A N     GLY 30.A O     no hydrogen  2.809  N/A
ASP 25.A N     ARG 64.A O     no hydrogen  3.110  N/A
HIS 31.A N     ASP 29.A OD1   no hydrogen  3.224  N/A
ARG 33.A N     LEU 22.A O     no hydrogen  3.179  N/A
ALA 36.A N     ARG 19.A O     no hydrogen  2.793  N/A
GLN 37.A N     TRP 47.A O     no hydrogen  2.874  N/A
GLN 37.A NE2   LEU 96.A O     no hydrogen  3.091  N/A
ILE 46.A N     LEU 119.A O    no hydrogen  2.876  N/A
TRP 47.A N     GLN 37.A O     no hydrogen  2.841  N/A
PHE 48.A N     LEU 117.A O    no hydrogen  2.928  N/A
THR 50.A N     ALA 115.A O    no hydrogen  2.749  N/A
SER 51.A OG    ASP 53.A OD1   no hydrogen  3.120  N/A
ASN 54.A N     SER 51.A O     no hydrogen  3.006  N/A
ASN 54.A ND2   THR 50.A OG1   no hydrogen  2.937  N/A
LEU 56.A N     ASN 54.A OD1   no hydrogen  3.480  N/A
ILE 57.A N     ASN 54.A O     no hydrogen  3.161  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.846  N/A
ARG 63.A N     LEU 84.A O     no hydrogen  3.040  N/A
VAL 65.A N     GLY 82.A O     no hydrogen  2.822  N/A
ILE 66.A N     GLY 23.A O     no hydrogen  3.193  N/A
GLY 67.A N     ILE 80.A O     no hydrogen  2.802  N/A
PHE 69.A N     ALA 78.A O     no hydrogen  2.779  N/A
SER 71.A N     LEU 76.A O     no hydrogen  2.959  N/A
SER 71.A OG    ASP 75.A OD1   no hydrogen  2.460  N/A
SER 71.A OG    LEU 76.A O     no hydrogen  3.358  N/A
LYS 72.A N     ASP 18.A OD2   no hydrogen  2.774  N/A
HIS 74.A N     SER 71.A O     no hydrogen  3.016  N/A
ASP 75.A N     SER 71.A OG    no hydrogen  3.208  N/A
LEU 76.A N     SER 71.A OG    no hydrogen  3.051  N/A
PHE 77.A N     TRP 127.A O    no hydrogen  2.785  N/A
ALA 78.A N     PHE 69.A O     no hydrogen  2.778  N/A
SER 79.A N     GLN 125.A O    no hydrogen  2.903  N/A
ILE 80.A N     GLY 67.A O     no hydrogen  2.854  N/A
SER 81.A N     HIS 123.A O    no hydrogen  2.933  N/A
GLY 82.A N     VAL 65.A O     no hydrogen  3.264  N/A
SER 83.A N     ASP 120.A O    no hydrogen  3.003  N/A
LEU 84.A N     ARG 63.A O     no hydrogen  2.871  N/A
ARG 85.A N     ARG 118.A O    no hydrogen  3.082  N/A
ASP 87.A N     LEU 116.A O    no hydrogen  2.891  N/A
THR 88.A OG1   GLU 86.A OE2   no hydrogen  3.031  N/A
ALA 91.A N     ASP 89.A OD1   no hydrogen  3.022  N/A
VAL 93.A N     ASP 89.A O     no hydrogen  2.868  N/A
ASP 94.A N     PRO 90.A O     no hydrogen  2.973  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.231  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.937  N/A
VAL 101.A N    ASN 98.A OD1   no hydrogen  2.871  N/A
ALA 102.A N    ASN 98.A O     no hydrogen  2.771  N/A
ALA 103.A N    PRO 99.A O     no hydrogen  2.895  N/A
TRP 104.A N    VAL 101.A O    no hydrogen  3.008  N/A
TYR 105.A N    ALA 102.A O    no hydrogen  3.116  N/A
TYR 105.A OH   THR 50.A O     no hydrogen  2.816  N/A
GLY 108.A N    TYR 105.A O    no hydrogen  3.380  N/A
LYS 109.A NZ   ASP 94.A OD1   no hydrogen  2.746  N/A
ASP 111.A N    GLY 108.A O    no hydrogen  3.304  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  2.799  N/A
ALA 115.A N    THR 50.A O     no hydrogen  2.799  N/A
LEU 116.A N    THR 88.A OG1   no hydrogen  2.979  N/A
LEU 117.A N    PHE 48.A O     no hydrogen  2.863  N/A
ARG 118.A N    ARG 85.A O     no hydrogen  2.797  N/A
ARG 118.A NE   ASP 120.A OD2  no hydrogen  2.978  N/A
ARG 118.A NH1  ASP 87.A OD2   no hydrogen  3.261  N/A
ARG 118.A NH2  ASP 120.A OD1  no hydrogen  3.120  N/A
LEU 119.A N    ILE 46.A O     no hydrogen  2.734  N/A
ASP 120.A N    SER 83.A O     no hydrogen  2.796  N/A
ASP 122.A N    SER 81.A O     no hydrogen  2.859  N/A
HIS 123.A N    SER 81.A O     no hydrogen  3.325  N/A
HIS 123.A ND1  ASP 122.A OD2  no hydrogen  2.615  N/A
GLN 125.A N    SER 79.A O     no hydrogen  2.988  N/A
TRP 127.A N    PHE 77.A O     no hydrogen  2.818  N/A
ASN 129.A N    ASP 75.A O     no hydrogen  2.966  N/A
ASN 129.A ND2  HIS 74.A O     no hydrogen  2.906  N/A