Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   PHE 4.A O      no hydrogen  3.545  N/A
THR 5.A OG1   ALA 6.A O      no hydrogen  3.567  N/A
ALA 6.A N     THR 45.A OG1   no hydrogen  2.940  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.008  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  3.341  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  3.124  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.998  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.801  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  3.111  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  3.063  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  3.059  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.101  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.951  N/A
LEU 28.A N    THR 24.A O     no hydrogen  3.059  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.741  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.988  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.236  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.333  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.244  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  3.256  N/A
ARG 34.A N    THR 30.A O     no hydrogen  3.151  N/A
ARG 34.A NE   LYS 39.A O     no hydrogen  3.000  N/A
ARG 34.A NH2  LYS 39.A O     no hydrogen  3.162  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  3.102  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.413  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.713  N/A
ARG 37.A N    ARG 34.A O     no hydrogen  3.182  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.013  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.209  N/A
HIS 40.A N    GLY 38.A O     no hydrogen  2.646  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.079  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  2.727  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  3.386  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  2.925  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.374  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.162  N/A
THR 50.A N    VAL 48.A O     no hydrogen  2.803  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.516  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.857  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.894  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  3.037  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.581  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  2.756  N/A
ASN 58.A ND2  THR 21.A OG1   no hydrogen  2.615  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.246  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.173  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  3.003  N/A
THR 70.A N    ASN 67.A O     no hydrogen  2.793  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  2.831  N/A
ASP 71.A N    LYS 68.A O     no hydrogen  2.940  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.993  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.800  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.151  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.874  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.437  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.223  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  2.932  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.889  N/A
ILE 84.A N    GLY 82.A O     no hydrogen  2.906  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.977  N/A
THR 88.A N    GLU 91.A OE1   no hydrogen  3.194  N/A
THR 88.A OG1  LYS 72.A O     no hydrogen  3.325  N/A
MET 92.A N    THR 88.A O     no hydrogen  3.107  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  3.000  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.875  N/A
ARG 95.A N    MET 92.A O     no hydrogen  3.253  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.758  N/A
ARG 96.A NE   GLU 98.A OE1   no hydrogen  3.246  N/A
ARG 96.A NH1  GLU 98.A OE1   no hydrogen  3.294  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.105  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  3.034  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.126  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  3.189  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.917  N/A
VAL 105.A N   GLU 102.A O    no hydrogen  3.222  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.860  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.022  N/A
MET 108.A N   VAL 105.A O    no hydrogen  2.518  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.294  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.196  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.894  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  3.146  N/A
MET 118.A N   LEU 114.A O    no hydrogen  3.024  N/A
PHE 119.A N   ARG 116.A O    no hydrogen  2.857  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  3.300  N/A
ARG 120.A N   ALA 117.A O    no hydrogen  2.980  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  2.864  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  3.069  N/A
ALA 126.A N   GLU 98.A OE2   no hydrogen  3.030  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.187  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.192  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  2.740  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.224  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.144  N/A