Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cd4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 94.A O     no hydrogen  2.840  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.837  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.955  N/A
LYS 8.A NZ     GLU 119.A OE1  no hydrogen  2.603  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.635  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.820  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  2.841  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  3.115  N/A
THR 17.A OG1   ASN 66.A OD1   no hydrogen  3.411  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  2.930  N/A
LYS 22.A NZ    LYS 21.A O     no hydrogen  3.121  N/A
SER 23.A OG    ASP 63.A OD1   no hydrogen  2.965  N/A
GLN 25.A NE2   ASN 39.A OD1   no hydrogen  3.535  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  2.951  N/A
HIS 27.A N     GLU 85.A O     no hydrogen  3.170  N/A
HIS 27.A NE2   GLU 85.A OE1   no hydrogen  2.922  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.810  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  2.928  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  3.001  N/A
LYS 29.A NZ    GLN 33.A OE1   no hydrogen  2.882  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  3.252  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  2.991  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  3.054  N/A
SER 31.A OG    ASP 80.A OD2   no hydrogen  3.286  N/A
GLN 33.A N     ASN 30.A O     no hydrogen  2.787  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  3.027  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.674  N/A
LEU 37.A N     TRP 28.A O     no hydrogen  3.435  N/A
GLY 38.A N     THR 45.A O     no hydrogen  3.421  N/A
ASN 39.A N     PHE 26.A O     no hydrogen  3.170  N/A
ASN 39.A ND2   GLY 41.A O     no hydrogen  3.474  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  2.599  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  2.611  N/A
THR 45.A N     GLY 38.A O     no hydrogen  3.168  N/A
THR 45.A OG1   GLY 38.A O     no hydrogen  3.331  N/A
LYS 46.A NZ    ASN 52.A O     no hydrogen  3.146  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  3.293  N/A
LYS 50.A NZ    GLU 77.A O     no hydrogen  2.763  N/A
LEU 51.A N     SER 49.A OG    no hydrogen  3.119  N/A
ASN 52.A N     SER 49.A O     no hydrogen  3.127  N/A
ASN 52.A ND2   LYS 46.A O     no hydrogen  3.291  N/A
ASN 52.A ND2   GLY 47.A O     no hydrogen  2.821  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.718  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  3.146  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.783  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  3.024  N/A
ARG 54.A NH2   ASP 78.A OD2   no hydrogen  3.532  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.085  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  2.413  N/A
ARG 58.A NE    GLU 13.A OE2   no hydrogen  3.350  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  3.290  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  2.974  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  2.909  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  2.784  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.214  N/A
ASN 66.A ND2   GLN 64.A O     no hydrogen  2.764  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  2.862  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  3.203  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.807  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  2.893  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  2.981  N/A
LYS 72.A NZ.1  ASP 56.A OD2   no hydrogen  3.425  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  3.111  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  2.996  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  2.808  N/A
SER 79.A N     ILE 76.A O     no hydrogen  3.054  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  2.828  N/A
ASP 80.A N     LEU 95.A O     no hydrogen  2.979  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.913  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.881  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  3.116  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.925  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  2.956  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  2.853  N/A
GLU 87.A N     GLN 25.A O     no hydrogen  2.788  N/A
GLN 89.A N     VAL 86.A O     no hydrogen  2.566  N/A
LYS 90.A NZ    GLU 85.A OE2   no hydrogen  3.386  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.735  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  3.084  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.993  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  2.922  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.732  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  3.321  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  2.965  N/A
THR 101.A N    THR 117.A O    no hydrogen  3.187  N/A
THR 101.A OG1  THR 117.A OG1  no hydrogen  3.099  N/A
LEU 109.A N    GLN 112.A OE1  no hydrogen  3.175  N/A
GLN 110.A N    LEU 177.A O    no hydrogen  2.863  N/A
GLY 111.A N    LEU 149.A O    no hydrogen  2.868  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  2.800  N/A
SER 113.A OG   SER 147.A O    no hydrogen  2.236  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  2.725  N/A
THR 115.A N    SER 104.A OG   no hydrogen  3.112  N/A
THR 115.A OG1  LEU 144.A O    no hydrogen  3.331  N/A
THR 115.A OG1  SER 145.A OG   no hydrogen  3.259  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  3.034  N/A
THR 117.A N    THR 101.A O    no hydrogen  3.122  N/A
THR 117.A OG1  THR 101.A O    no hydrogen  3.553  N/A
THR 117.A OG1  THR 101.A OG1  no hydrogen  3.099  N/A
LEU 118.A N    LYS 142.A O    no hydrogen  2.861  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.684  N/A
SER 124.A OG   GLY 123.A O    no hydrogen  2.379  N/A
VAL 128.A N    GLY 140.A O    no hydrogen  3.353  N/A
GLN 129.A N    THR 160.A O    no hydrogen  2.856  N/A
CYS 130.A N    ILE 138.A O    no hydrogen  2.894  N/A
ARG 131.A NE   ASN 137.A OD1  no hydrogen  2.764  N/A
SER 132.A N    LYS 136.A O    no hydrogen  3.133  N/A
ARG 134.A N    SER 132.A OG   no hydrogen  3.173  N/A
LYS 136.A NZ   ASP 153.A OD1  no hydrogen  3.393  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  3.045  N/A
LEU 144.A N    LEU 116.A O    no hydrogen  3.003  N/A
SER 145.A OG   THR 115.A OG1  no hydrogen  3.259  N/A
SER 145.A OG   LEU 144.A O    no hydrogen  2.544  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  2.809  N/A
LEU 149.A N    GLN 112.A O    no hydrogen  2.859  N/A
GLU 150.A N    ASP 153.A OD2  no hydrogen  3.207  N/A
GLN 152.A NE2  ARG 134.A O    no hydrogen  2.802  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  2.664  N/A
SER 154.A N    LEU 151.A O    no hydrogen  3.184  N/A
SER 154.A OG   LEU 151.A O    no hydrogen  2.366  N/A
SER 154.A OG   VAL 176.A O    no hydrogen  3.541  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  2.910  N/A
TRP 157.A N    ILE 172.A O    no hydrogen  2.739  N/A
TRP 157.A NE1  ASP 153.A O    no hydrogen  3.330  N/A
THR 158.A N    ARG 131.A O    no hydrogen  3.382  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  2.820  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  3.291  N/A
LEU 162.A N    SER 127.A O    no hydrogen  3.370  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  3.113  N/A
LYS 166.A N    GLN 163.A O    no hydrogen  2.950  N/A
LYS 167.A NZ   LYS 167.A O    no hydrogen  3.508  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  3.129  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.976  N/A
LYS 171.A NZ   GLU 169.A OE1  no hydrogen  2.680  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  2.922  N/A
LEU 177.A N    LEU 108.A O    no hydrogen  2.794  N/A