Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_66.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLN 29.A OE1  no hydrogen  3.425  N/A
VAL 5.A N      LYS 30.A O    no hydrogen  2.895  N/A
ASP 8.A N      VAL 116.A O   no hydrogen  2.723  N/A
GLY 9.A N      VAL 34.A O    no hydrogen  3.516  N/A
LYS 10.A N     ASP 8.A OD1   no hydrogen  3.349  N/A
GLY 11.A N     GLU 38.A O    no hydrogen  2.930  N/A
LEU 13.A N     ALA 121.A O   no hydrogen  3.232  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  3.013  N/A
ALA 18.A N     VAL 14.A O    no hydrogen  3.394  N/A
SER 19.A N     GLY 15.A O    no hydrogen  3.048  N/A
VAL 21.A N     LEU 17.A O    no hydrogen  3.499  N/A
LEU 26.A N     LYS 23.A O    no hydrogen  3.164  N/A
GLN 29.A N     GLN 24.A O    no hydrogen  3.403  N/A
GLN 29.A NE2   PRO 3.A O     no hydrogen  3.190  N/A
VAL 32.A N     VAL 5.A O     no hydrogen  2.814  N/A
VAL 33.A N     LYS 101.A O   no hydrogen  3.062  N/A
ARG 35.A NE    ASP 8.A OD1   no hydrogen  3.420  N/A
GLU 38.A N     ARG 35.A O    no hydrogen  3.247  N/A
ASN 40.A N     HIS 12.A O    no hydrogen  3.337  N/A
ASN 40.A ND2   THR 134.A O   no hydrogen  3.208  N/A
ILE 41.A N     THR 134.A O   no hydrogen  3.167  N/A
ASN 48.A ND2   SER 42.A O    no hydrogen  2.813  N/A
ASN 48.A ND2   GLU 44.A O    no hydrogen  3.358  N/A
LEU 50.A N     PHE 46.A O    no hydrogen  3.480  N/A
LYS 51.A NZ    ASN 48.A OD1  no hydrogen  3.404  N/A
TYR 52.A N     ASN 48.A O    no hydrogen  3.415  N/A
HIS 53.A N     LYS 49.A O    no hydrogen  3.511  N/A
ASP 54.A N     LEU 50.A O    no hydrogen  3.121  N/A
PHE 55.A N     TYR 52.A O    no hydrogen  3.135  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  3.049  N/A
LYS 58.A N     PHE 55.A O    no hydrogen  3.335  N/A
LYS 58.A NZ    ASP 54.A O    no hydrogen  2.694  N/A
ARG 66.A N     ASN 63.A O    no hydrogen  3.368  N/A
ARG 72.A NE    VAL 143.A O   no hydrogen  3.125  N/A
ARG 76.A N     ALA 73.A O    no hydrogen  3.120  N/A
ARG 76.A NE    SER 75.A OG   no hydrogen  3.044  N/A
ILE 77.A N     ALA 73.A O    no hydrogen  3.202  N/A
TYR 79.A N     SER 75.A O    no hydrogen  3.257  N/A
LYS 80.A N     ARG 76.A O    no hydrogen  3.377  N/A
ALA 81.A N     ILE 77.A O    no hydrogen  2.984  N/A
ARG 83.A N     TYR 79.A O    no hydrogen  3.198  N/A
MET 85.A N     LEU 82.A O    no hydrogen  3.328  N/A
HIS 88.A ND1   VAL 86.A O    no hydrogen  3.049  N/A
THR 90.A OG1   SER 87.A O    no hydrogen  2.834  N/A
GLY 93.A N     THR 90.A O    no hydrogen  3.141  N/A
LYS 94.A N     THR 90.A O    no hydrogen  2.965  N/A
ALA 95.A N     ALA 91.A O    no hydrogen  2.872  N/A
PHE 103.A N    VAL 33.A O    no hydrogen  3.275  N/A
ARG 115.A NH1  ASP 111.A O   no hydrogen  3.068  N/A
ARG 115.A NH1  LYS 113.A O   no hydrogen  3.479  N/A
VAL 116.A N    VAL 6.A O     no hydrogen  3.484  N/A
VAL 118.A N    HIS 12.A NE2  no hydrogen  3.172  N/A
LEU 122.A N    PRO 119.A O   no hydrogen  3.320  N/A
ARG 123.A N    GLY 11.A O    no hydrogen  3.442  N/A
ARG 126.A N    LEU 122.A O   no hydrogen  3.220  N/A
ARG 131.A N    LYS 128.A O   no hydrogen  3.384  N/A
THR 134.A N    ILE 41.A O    no hydrogen  3.469  N/A
THR 134.A OG1  GLY 43.A O    no hydrogen  2.640  N/A
LEU 136.A N    LEU 39.A O    no hydrogen  3.037  N/A
LEU 139.A N    THR 135.A O   no hydrogen  3.094  N/A
SER 140.A N    LEU 136.A O   no hydrogen  3.050  N/A
SER 140.A OG   LEU 136.A O   no hydrogen  2.902  N/A
THR 141.A OG1  GLY 137.A O   no hydrogen  2.724  N/A
SER 142.A OG   LEU 139.A O   no hydrogen  2.656  N/A
LYS 146.A NZ   GLY 144.A O   no hydrogen  3.350  N/A
VAL 151.A N    TYR 147.A O   no hydrogen  3.304  N/A
ALA 152.A N    GLU 148.A O   no hydrogen  2.991  N/A
LEU 154.A N    VAL 151.A O   no hydrogen  3.154  N/A
GLU 155.A N    VAL 151.A O   no hydrogen  3.095  N/A
LYS 159.A N    GLU 155.A O   no hydrogen  2.973  N/A
SER 162.A N    ARG 158.A O   no hydrogen  3.090  N/A
ALA 167.A N    ALA 163.A O   no hydrogen  3.174  N/A
LYS 168.A N    GLU 164.A O   no hydrogen  3.201  N/A
LYS 169.A N    TYR 165.A O   no hydrogen  3.035  N/A
LYS 169.A NZ   TYR 165.A OH  no hydrogen  3.275  N/A
ARG 170.A N    TYR 166.A O   no hydrogen  2.796  N/A
PHE 172.A N    LYS 168.A O   no hydrogen  3.120  N/A
THR 173.A N    LYS 169.A O   no hydrogen  3.065  N/A
THR 173.A OG1  LYS 169.A O   no hydrogen  2.844  N/A
SER 178.A OG   LYS 175.A O   no hydrogen  3.005  N/A
ASN 180.A N    VAL 176.A O   no hydrogen  3.409  N/A
ALA 183.A N    ALA 179.A O   no hydrogen  2.803  N/A
SER 186.A OG   ALA 183.A O   no hydrogen  3.457  N/A
LYS 190.A N    SER 186.A O   no hydrogen  2.829  N/A
GLN 191.A N    ASP 187.A O   no hydrogen  3.116  N/A
LEU 195.A N    LEU 192.A O   no hydrogen  3.155  N/A
TYR 197.A N    LEU 192.A O   no hydrogen  2.844  N/A