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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLN 2.A O      no hydrogen  3.176  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  3.058  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.873  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.316  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  3.091  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.550  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.226  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.239  N/A
SER 40.A OG    HIS 35.A O     no hydrogen  3.520  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.051  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.163  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.993  N/A
LYS 45.A N     GLY 43.A O     no hydrogen  2.960  N/A
PHE 50.A N     ALA 47.A O     no hydrogen  3.199  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.116  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.168  N/A
ARG 60.A NE    GLN 55.A O     no hydrogen  3.047  N/A
ARG 60.A NH2   GLN 55.A O     no hydrogen  3.017  N/A
ALA 75.A N     ARG 107.A O    no hydrogen  3.116  N/A
VAL 77.A N     LYS 109.A O    no hydrogen  2.824  N/A
THR 79.A N     MET 111.A O    no hydrogen  3.212  N/A
THR 79.A OG1   GLY 114.A O    no hydrogen  2.551  N/A
SER 80.A N     SER 113.A O    no hydrogen  3.205  N/A
SER 80.A OG    SER 113.A O    no hydrogen  3.085  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  3.153  N/A
LEU 82.A N     THR 79.A O     no hydrogen  3.423  N/A
LYS 84.A NZ    SER 80.A O     no hydrogen  3.532  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.636  N/A
SER 91.A OG    THR 94.A OG1   no hydrogen  2.757  N/A
GLN 93.A NE2   ASP 97.A OD1   no hydrogen  2.780  N/A
THR 94.A N     SER 91.A OG    no hydrogen  3.136  N/A
THR 94.A OG1   SER 91.A OG    no hydrogen  2.757  N/A
LEU 95.A N     SER 91.A O     no hydrogen  3.091  N/A
LYS 96.A N     GLN 93.A O     no hydrogen  3.060  N/A
LYS 96.A NZ    GLN 103.A O    no hydrogen  3.303  N/A
LYS 96.A NZ    VAL 105.A O    no hydrogen  3.047  N/A
ASP 97.A N     GLN 93.A O     no hydrogen  2.906  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.323  N/A
LEU 100.A N    LEU 95.A O     no hydrogen  3.318  N/A
VAL 105.A N    ASN 102.A O    no hydrogen  3.435  N/A
GLN 106.A N    ASP 73.A O     no hydrogen  3.283  N/A
GLN 106.A NE2  HIS 104.A O    no hydrogen  3.205  N/A
ARG 107.A N    ASP 73.A O     no hydrogen  3.219  N/A
ARG 107.A NH2  LYS 70.A O     no hydrogen  2.621  N/A
ARG 107.A NH2  ASP 73.A OD1   no hydrogen  3.545  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.219  N/A
VAL 110.A N    ALA 126.A O    no hydrogen  2.819  N/A
MET 111.A N    VAL 77.A O     no hydrogen  3.030  N/A
SER 113.A N    THR 79.A OG1   no hydrogen  3.103  N/A
THR 121.A N    ASP 88.A O     no hydrogen  3.115  N/A
LYS 123.A N    VAL 90.A O     no hydrogen  2.724  N/A
ALA 126.A N    VAL 108.A O    no hydrogen  3.303  N/A
THR 128.A N    VAL 110.A O    no hydrogen  2.988  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.032  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.961  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.418  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.328  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  3.058  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.888  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.042  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.437  N/A