Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_L7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 15.A ND2   ARG 11.A O     no hydrogen  3.124  N/A
LYS 18.A NZ    ALA 14.A O     no hydrogen  3.280  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  3.391  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  3.145  N/A
ASN 26.A N     ILE 22.A O     no hydrogen  3.329  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.162  N/A
TYR 29.A N     ARG 25.A O     no hydrogen  2.788  N/A
GLN 30.A N     ASN 26.A O     no hydrogen  2.696  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  3.073  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  3.253  N/A
GLU 32.A N     ALA 28.A O     no hydrogen  3.167  N/A
TYR 33.A N     TYR 29.A O     no hydrogen  3.366  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.327  N/A
THR 35.A N     LYS 31.A O     no hydrogen  2.858  N/A
THR 35.A OG1   LYS 31.A O     no hydrogen  2.674  N/A
THR 35.A OG1   GLU 32.A O     no hydrogen  3.280  N/A
ALA 36.A N     GLU 32.A O     no hydrogen  3.466  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.948  N/A
ASN 39.A ND2   THR 35.A O     no hydrogen  3.273  N/A
ILE 40.A N     GLU 37.A O     no hydrogen  3.211  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.921  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.264  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  2.929  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.867  N/A
LYS 60.A NZ    THR 168.A O    no hydrogen  3.525  N/A
VAL 62.A N     VAL 95.A O     no hydrogen  3.453  N/A
PHE 63.A N     GLY 115.A O    no hydrogen  3.167  N/A
VAL 64.A N     THR 93.A O     no hydrogen  3.327  N/A
VAL 65.A N     ALA 113.A O    no hydrogen  3.026  N/A
ARG 66.A NE    GLY 69.A O     no hydrogen  3.518  N/A
LYS 68.A N     TYR 111.A O    no hydrogen  3.183  N/A
ARG 78.A N     PRO 74.A O     no hydrogen  2.977  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  3.028  N/A
VAL 80.A N     LYS 76.A O     no hydrogen  3.443  N/A
LEU 81.A N     PRO 77.A O     no hydrogen  3.468  N/A
ARG 85.A NH2   ASN 177.A O    no hydrogen  3.108  N/A
LEU 86.A N     LEU 81.A O     no hydrogen  3.094  N/A
ASN 90.A N     ARG 66.A O     no hydrogen  3.179  N/A
SER 91.A OG    ARG 88.A O     no hydrogen  2.893  N/A
GLY 92.A N     PHE 183.A O    no hydrogen  3.298  N/A
THR 93.A N     VAL 64.A O     no hydrogen  3.105  N/A
THR 93.A OG1   LEU 84.A O     no hydrogen  3.426  N/A
VAL 95.A N     VAL 62.A O     no hydrogen  3.267  N/A
THR 101.A OG1  LYS 96.A O     no hydrogen  2.962  N/A
THR 101.A OG1  THR 98.A O     no hydrogen  3.480  N/A
LEU 102.A N    THR 98.A O     no hydrogen  3.184  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.109  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.304  N/A
VAL 112.A N    GLU 109.A O    no hydrogen  3.165  N/A
TYR 114.A N    GLY 208.A O    no hydrogen  3.294  N/A
TYR 116.A N    GLU 211.A O    no hydrogen  3.054  N/A
THR 121.A OG1  SER 118.A O    no hydrogen  3.369  N/A
ILE 122.A N    SER 118.A O    no hydrogen  3.400  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  3.122  N/A
LEU 125.A N    THR 121.A O    no hydrogen  3.026  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  3.244  N/A
TYR 127.A OH   ASP 160.A OD1  no hydrogen  3.356  N/A
LYS 128.A N    GLN 124.A O    no hydrogen  3.280  N/A
LYS 128.A NZ   ASN 222.A O    no hydrogen  3.208  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  3.007  N/A
ARG 129.A NH1  ASN 222.A O    no hydrogen  3.470  N/A
GLY 132.A N    VAL 139.A O    no hydrogen  2.924  N/A
ILE 134.A N    LYS 136.A O    no hydrogen  3.371  N/A
SER 142.A OG   LEU 141.A O    no hydrogen  2.461  N/A
GLU 148.A N    ASN 144.A O    no hydrogen  3.087  N/A
TYR 154.A N    LEU 151.A O    no hydrogen  3.348  N/A
SER 158.A OG   ASP 161.A OD2  no hydrogen  2.590  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  3.319  N/A
HIS 164.A N    ASP 160.A O    no hydrogen  3.350  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  3.297  N/A
ILE 167.A N    ILE 163.A O    no hydrogen  3.468  N/A
THR 168.A N    HIS 164.A O    no hydrogen  3.291  N/A
THR 168.A OG1  HIS 164.A O    no hydrogen  2.831  N/A
VAL 169.A N    ILE 166.A O    no hydrogen  3.281  N/A
ALA 176.A N    HIS 172.A O    no hydrogen  3.146  N/A
ASN 177.A N    PHE 173.A O    no hydrogen  2.927  N/A
ASN 178.A N    LYS 174.A O    no hydrogen  3.027  N/A
PHE 179.A N    GLN 175.A O    no hydrogen  3.124  N/A
TRP 181.A N    PHE 131.A O    no hydrogen  3.007  N/A
SER 186.A N    MET 221.A O    no hydrogen  3.517  N/A
ASN 187.A N    SER 186.A OG   no hydrogen  2.743  N/A
GLY 191.A N    PRO 188.A O    no hydrogen  3.162  N/A
PHE 201.A N    PHE 207.A O    no hydrogen  2.884  N/A
ILE 202.A N    HIS 200.A ND1  no hydrogen  3.106  N/A
GLN 203.A N    HIS 200.A O    no hydrogen  2.775  N/A
GLY 204.A N    HIS 200.A O    no hydrogen  2.992  N/A
GLY 205.A N    HIS 200.A O    no hydrogen  2.709  N/A
SER 206.A N    LYS 199.A O    no hydrogen  2.969  N/A
PHE 207.A N    LYS 199.A O    no hydrogen  3.378  N/A
ARG 210.A N    TYR 114.A O    no hydrogen  3.148  N/A
ARG 210.A NH1  PHE 213.A O    no hydrogen  2.800  N/A
GLU 211.A N    ASN 209.A OD1  no hydrogen  3.360  N/A
PHE 213.A N    ARG 210.A O    no hydrogen  3.176  N/A
ILE 214.A N    GLU 211.A O    no hydrogen  3.327  N/A
ASN 215.A N    GLU 212.A O    no hydrogen  3.289  N/A
ASN 215.A ND2  SER 118.A OG   no hydrogen  2.761  N/A
ASN 215.A ND2  GLU 212.A OE2  no hydrogen  3.271  N/A
VAL 218.A N    ILE 214.A O    no hydrogen  2.794  N/A
LYS 219.A N    ASN 215.A O    no hydrogen  3.369  N/A
SER 220.A N    LEU 217.A O    no hydrogen  2.927  N/A
SER 220.A OG   LEU 217.A O    no hydrogen  3.015  N/A
MET 221.A N    VAL 218.A O    no hydrogen  3.328  N/A