Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.473  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  3.301  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.129  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.335  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.896  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.170  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.487  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.306  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.257  N/A
THR 24.A OG1   LYS 17.A O     no hydrogen  3.163  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.266  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.262  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.199  N/A
ASN 29.A ND2   GLU 80.A O     no hydrogen  3.690  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.297  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.419  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.211  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.354  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.979  N/A
THR 48.A N     ASP 46.A OD2   no hydrogen  3.079  N/A
THR 48.A OG1   ASP 46.A OD2   no hydrogen  2.502  N/A
THR 48.A OG1   LEU 49.A O     no hydrogen  3.363  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.012  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.499  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.796  N/A
TYR 57.A N     ASP 55.A O     no hydrogen  2.767  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.086  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.134  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.102  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.062  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.711  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.435  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.364  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.357  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.093  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.247  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.353  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.355  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.196  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.124  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.478  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.541  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.511  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.321  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.368  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.242  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.209  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.534  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.373  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.192  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.970  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.024  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.590  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.306  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.182  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.178  N/A
ARG 94.A NE    TYR 93.A O     no hydrogen  2.693  N/A
ARG 94.A NH2   TYR 93.A O     no hydrogen  3.519  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.317  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.185  N/A
LYS 98.A NZ    VAL 101.A O    no hydrogen  3.567  N/A
LYS 98.A NZ    ASP 113.A OD1  no hydrogen  3.133  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.378  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.572  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.936  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.019  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.756  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.538  N/A
SER 105.A OG   ASN 103.A OD1  no hydrogen  3.562  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.583  N/A
GLN 115.A NE2  ASP 113.A O    no hydrogen  2.435  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.478  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.479  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.955  N/A
GLU 129.A N    THR 126.A O    no hydrogen  2.581  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.154  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.320  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.391  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.218  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.557  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.422  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.225  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.903  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.731  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.792  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.931  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.985  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.065  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.848  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.794  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.104  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  2.747  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.818  N/A
TYR 150.A OH   ASP 146.A OD2  no hydrogen  3.377  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.361  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.838  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.146  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.980  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.184  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.164  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.280  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.211  N/A
ARG 169.A NH1  THR 170.A OG1  no hydrogen  2.982  N/A