Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m54_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     SER 7.A O      no hydrogen  3.493  N/A
ARG 10.A NE    TYR 13.A O     no hydrogen  3.105  N/A
ARG 10.A NH2   TYR 13.A O     no hydrogen  2.857  N/A
ARG 10.A NH2   GLU 18.A OE1   no hydrogen  3.368  N/A
TYR 13.A OH    GLN 74.A OE1   no hydrogen  3.206  N/A
GLU 18.A N     HIS 14.A O     no hydrogen  3.316  N/A
ALA 19.A N     GLN 15.A O     no hydrogen  3.124  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.043  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.001  N/A
ASN 22.A N     GLU 18.A O     no hydrogen  3.137  N/A
ASN 22.A ND2   ARG 80.A O     no hydrogen  3.434  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  3.126  N/A
GLN 24.A N     ALA 20.A O     no hydrogen  3.090  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  3.145  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  3.202  N/A
GLU 28.A N     GLN 24.A O     no hydrogen  3.111  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.197  N/A
TYR 30.A N     ASN 26.A O     no hydrogen  3.051  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  3.119  N/A
SER 32.A N     GLU 28.A O     no hydrogen  3.152  N/A
SER 32.A OG    SER 60.A O     no hydrogen  3.187  N/A
TYR 33.A N     LEU 29.A O     no hydrogen  3.161  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  3.131  N/A
TYR 35.A N     ALA 31.A O     no hydrogen  3.143  N/A
TYR 35.A OH    GLU 108.A OE2  no hydrogen  3.352  N/A
LEU 36.A N     SER 32.A O     no hydrogen  3.108  N/A
SER 37.A N     TYR 33.A O     no hydrogen  3.113  N/A
MET 38.A N     VAL 34.A O     no hydrogen  3.129  N/A
SER 39.A N     TYR 35.A O     no hydrogen  3.024  N/A
SER 39.A OG    ALA 53.A O     no hydrogen  3.222  N/A
TYR 41.A N     SER 37.A O     no hydrogen  3.233  N/A
ARG 44.A N     TYR 41.A O     no hydrogen  3.306  N/A
ARG 44.A NE    ASP 46.A OD1   no hydrogen  3.521  N/A
VAL 47.A N     ARG 44.A O     no hydrogen  3.378  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.962  N/A
LEU 49.A N     PHE 42.A O     no hydrogen  3.165  N/A
ASN 51.A N     ASP 172.A OD2  no hydrogen  3.258  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.451  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  3.094  N/A
TYR 55.A N     ASN 51.A O     no hydrogen  3.037  N/A
PHE 56.A N     PHE 52.A O     no hydrogen  3.095  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.095  N/A
HIS 58.A N     LYS 54.A O     no hydrogen  3.130  N/A
GLN 59.A N     TYR 55.A O     no hydrogen  3.196  N/A
SER 60.A N     PHE 56.A O     no hydrogen  3.085  N/A
SER 60.A OG    SER 32.A O     no hydrogen  3.221  N/A
HIS 61.A N     LEU 57.A O     no hydrogen  3.151  N/A
GLU 62.A N     HIS 58.A O     no hydrogen  3.192  N/A
GLU 63.A N     GLN 59.A O     no hydrogen  3.175  N/A
ARG 64.A NE.A  GLU 68.A OE1   no hydrogen  3.005  N/A
GLU 65.A N     HIS 61.A O     no hydrogen  3.261  N/A
HIS 66.A N     GLU 62.A O     no hydrogen  3.133  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.136  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.120  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  3.091  N/A
LYS 69.A NZ    HIS 137.A ND1  no hydrogen  3.304  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  3.213  N/A
MET 71.A N     ALA 67.A O     no hydrogen  3.162  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.136  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  3.124  N/A
GLN 74.A N     LEU 70.A O     no hydrogen  3.079  N/A
GLN 74.A NE2   GLU 18.A O     no hydrogen  3.649  N/A
ASN 75.A N     MET 71.A O     no hydrogen  3.153  N/A
GLN 76.A N     LYS 72.A O     no hydrogen  2.999  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  3.095  N/A
ARG 77.A NH2   GLN 11.A O     no hydrogen  3.460  N/A
GLY 79.A N     GLN 74.A O     no hydrogen  3.158  N/A
ARG 80.A N     GLU 18.A OE2   no hydrogen  3.122  N/A
PHE 82.A N     ASN 22.A OD1   no hydrogen  3.279  N/A
SER 96.A N     TRP 94.A O     no hydrogen  3.005  N/A
GLY 97.A N     GLU 168.A OE1  no hydrogen  3.414  N/A
ASN 99.A ND2   TRP 94.A O     no hydrogen  2.738  N/A
ALA 100.A N    SER 96.A O     no hydrogen  3.383  N/A
MET 101.A N    GLY 97.A O     no hydrogen  3.081  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.952  N/A
CYS 103.A N    ASN 99.A O     no hydrogen  3.025  N/A
CYS 103.A SG   ASN 99.A O     no hydrogen  3.570  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.038  N/A
LEU 105.A N    MET 101.A O    no hydrogen  3.073  N/A
HIS 106.A N    GLU 102.A O    no hydrogen  3.063  N/A
LEU 107.A N    CYS 103.A O    no hydrogen  3.024  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  3.076  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.191  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  3.201  N/A
ASN 112.A N    GLU 108.A O    no hydrogen  3.082  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  3.057  N/A
SER 114.A N    ASN 110.A O    no hydrogen  3.114  N/A
SER 114.A OG   GLN 24.A OE1   no hydrogen  2.928  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  3.112  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  3.041  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.180  N/A
LEU 118.A N    SER 114.A O    no hydrogen  3.102  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.076  N/A
HIS 119.A NE2  GLU 135.A OE2  no hydrogen  2.878  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  3.100  N/A
LYS 120.A NZ   ASP 124.A OD2  no hydrogen  3.361  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  3.041  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.025  N/A
THR 123.A N    HIS 119.A O    no hydrogen  3.011  N/A
THR 123.A OG1  HIS 119.A O    no hydrogen  3.157  N/A
ASP 124.A N    LYS 120.A O    no hydrogen  3.073  N/A
ASP 124.A N    LEU 121.A O    no hydrogen  3.175  N/A
ASN 126.A N    THR 123.A O    no hydrogen  3.471  N/A
ASP 127.A N    ALA 122.A O    no hydrogen  3.388  N/A
CYS 131.A N    ASP 127.A O    no hydrogen  3.384  N/A
CYS 131.A SG   THR 123.A OG1  no hydrogen  3.607  N/A
CYS 131.A SG   ASP 127.A O    no hydrogen  3.546  N/A
ASP 132.A N    PRO 128.A O    no hydrogen  3.053  N/A
PHE 133.A N    HIS 129.A O    no hydrogen  3.038  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  3.044  N/A
GLU 135.A N    CYS 131.A O    no hydrogen  3.028  N/A
THR 136.A N    ASP 132.A O    no hydrogen  2.921  N/A
THR 136.A OG1  ASP 132.A O    no hydrogen  3.118  N/A
HIS 137.A N    PHE 133.A O    no hydrogen  3.100  N/A
TYR 138.A N    ILE 134.A O    no hydrogen  3.122  N/A
TYR 138.A OH   HIS 66.A O     no hydrogen  3.178  N/A
LYS 144.A N    ASN 140.A O    no hydrogen  3.124  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.031  N/A
ILE 146.A N    GLN 142.A O    no hydrogen  2.991  N/A
LYS 147.A N    VAL 143.A O    no hydrogen  3.045  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  3.112  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  3.097  N/A
GLY 150.A N    ILE 146.A O    no hydrogen  3.058  N/A
ASP 151.A N    LYS 147.A O    no hydrogen  3.121  N/A
HIS 152.A N    GLU 148.A O    no hydrogen  3.164  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  3.075  N/A
THR 154.A N    GLY 150.A O    no hydrogen  3.069  N/A
THR 154.A OG1  GLY 150.A O    no hydrogen  3.322  N/A
ASN 155.A N    ASP 151.A O    no hydrogen  3.095  N/A
ASN 155.A ND2  ASP 151.A O    no hydrogen  3.409  N/A
LEU 156.A N    HIS 152.A O    no hydrogen  3.043  N/A
ARG 157.A N    VAL 153.A O    no hydrogen  3.021  N/A
ARG 157.A NH2  GLU 102.A OE2  no hydrogen  3.196  N/A
LYS 158.A N    THR 154.A O    no hydrogen  3.085  N/A
MET 159.A N    ASN 155.A O    no hydrogen  3.017  N/A
ALA 161.A N    LEU 156.A O    no hydrogen  3.410  N/A
TYR 169.A N    GLY 165.A O    no hydrogen  3.088  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  2.970  N/A
PHE 171.A N    ALA 167.A O    no hydrogen  3.030  N/A
ASP 172.A N    GLU 168.A O    no hydrogen  2.984  N/A
LYS 173.A N    TYR 169.A O    no hydrogen  3.080  N/A
HIS 174.A N    LEU 170.A O    no hydrogen  2.949  N/A
THR 175.A N    PHE 171.A O    no hydrogen  3.142  N/A