Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nrd_LD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 207.A OD1  no hydrogen  3.406  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  2.622  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.055  N/A
ARG 8.A N      ARG 5.A O      no hydrogen  3.213  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  2.884  N/A
GLY 10.A N     ASN 6.A O      no hydrogen  3.151  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  3.156  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.049  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  3.395  N/A
THR 19.A N     SER 17.A O     no hydrogen  2.952  N/A
ARG 20.A N     HIS 18.A O     no hydrogen  2.791  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  3.374  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.071  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  3.100  N/A
ARG 36.A N     TYR 33.A O     no hydrogen  3.445  N/A
ARG 36.A NE    ASP 32.A O     no hydrogen  2.726  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  2.841  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  2.895  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.857  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.875  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  3.259  N/A
GLN 46.A N     LYS 59.A O     no hydrogen  3.207  N/A
VAL 48.A N     LEU 57.A O     no hydrogen  2.863  N/A
ARG 53.A N     ASP 50.A OD2   no hydrogen  3.308  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.878  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.904  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.923  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.873  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  3.092  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  3.281  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.233  N/A
ARG 71.A NE    ASP 64.A OD2   no hydrogen  2.714  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  3.053  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  3.159  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.785  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.230  N/A
GLN 85.A N     VAL 44.A O     no hydrogen  3.123  N/A
GLN 85.A NE2   VAL 97.A O     no hydrogen  3.554  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  2.879  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.601  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  2.841  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  2.707  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  3.275  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  3.194  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.318  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.207  N/A
SER 105.A N    PRO 102.A O    no hydrogen  3.043  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.566  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  2.966  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.795  N/A
SER 113.A OG   ASN 78.A OD1   no hydrogen  2.655  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  3.099  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.769  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.514  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  2.992  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  3.040  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  3.419  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.819  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.179  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.493  N/A
ILE 135.A N    THR 110.A O    no hydrogen  3.237  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.760  N/A
GLY 137.A N    ARG 146.A O    no hydrogen  3.411  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.954  N/A
ARG 146.A N    GLY 137.A O    no hydrogen  3.074  N/A
ARG 146.A NH2  HIS 138.A O    no hydrogen  3.153  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.841  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  2.925  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  2.826  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  3.048  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.868  N/A
LYS 155.A NZ   GLU 117.A OE2  no hydrogen  2.357  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.915  N/A
SER 159.A N    ASN 143.A O    no hydrogen  3.243  N/A
SER 159.A OG   ASN 143.A O    no hydrogen  3.108  N/A
ALA 161.A N    SER 158.A O    no hydrogen  2.959  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  2.884  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.882  N/A
ILE 168.A N    ASN 131.A O    no hydrogen  3.141  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.105  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.417  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.155  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.803  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  3.121  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.107  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.942  N/A
ARG 189.A N    PHE 185.A O    no hydrogen  2.834  N/A
ARG 189.A NH2  HIS 186.A ND1  no hydrogen  3.502  N/A
LEU 190.A N    HIS 186.A O    no hydrogen  3.054  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  2.668  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.900  N/A
SER 194.A N    ARG 192.A O    no hydrogen  2.784  N/A
LYS 197.A NZ   SER 194.A O    no hydrogen  3.221  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  3.521  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.902  N/A
HIS 210.A N    HIS 208.A ND1  no hydrogen  3.023  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.166  N/A
THR 223.A OG1  THR 223.A O    no hydrogen  2.489  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.407  N/A
VAL 229.A N    GLN 232.A OE1  no hydrogen  3.147  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  3.243  N/A
ALA 234.A N    GLN 232.A O    no hydrogen  3.053  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.091  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.338  N/A
ARG 241.A NH1  THR 242.A O    no hydrogen  2.715  N/A