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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 1.A O      no hydrogen  2.777  N/A
ALA 6.A N      ASN 65.A O     no hydrogen  2.904  N/A
GLN 7.A N      THR 42.A O     no hydrogen  2.848  N/A
ARG 9.A N      SER 40.A O     no hydrogen  3.035  N/A
ARG 9.A NE     VAL 41.A O     no hydrogen  3.407  N/A
SER 17.A N     GLY 13.A O     no hydrogen  3.164  N/A
SER 17.A OG    GLY 13.A O     no hydrogen  2.352  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  3.019  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  3.319  N/A
ARG 21.A N     SER 17.A O     no hydrogen  3.441  N/A
ARG 21.A NE    MET 88.A O     no hydrogen  3.198  N/A
ARG 21.A NH2   MET 88.A O     no hydrogen  3.215  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  3.310  N/A
ASN 23.A N     ARG 19.A O     no hydrogen  2.861  N/A
LEU 26.A N     LEU 20.A O     no hydrogen  3.154  N/A
VAL 27.A N     LEU 43.A O     no hydrogen  2.805  N/A
ALA 29.A N     VAL 41.A O     no hydrogen  2.910  N/A
VAL 30.A N     ALA 90.A O     no hydrogen  3.266  N/A
VAL 31.A N     GLN 39.A O     no hydrogen  2.817  N/A
TYR 32.A N     PHE 92.A O     no hydrogen  3.290  N/A
TYR 32.A OH    ASP 91.A OD2   no hydrogen  3.226  N/A
GLN 39.A N     VAL 31.A O     no hydrogen  3.015  N/A
VAL 41.A N     ALA 29.A O     no hydrogen  3.065  N/A
THR 42.A N     GLN 7.A O      no hydrogen  2.762  N/A
THR 42.A OG1   VAL 27.A O     no hydrogen  3.006  N/A
LEU 43.A N     VAL 27.A O     no hydrogen  3.078  N/A
LEU 45.A N     GLY 25.A O     no hydrogen  3.255  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  3.359  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.123  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  3.259  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.434  N/A
SER 59.A OG    GLU 143.A O    no hydrogen  3.054  N/A
HIS 60.A ND1   VAL 61.A O     no hydrogen  2.949  N/A
ILE 62.A N     VAL 73.A O     no hydrogen  3.027  N/A
ALA 63.A N     PHE 2.A O      no hydrogen  3.392  N/A
LEU 64.A N     GLU 71.A O     no hydrogen  2.944  N/A
ASN 65.A N     LEU 4.A O      no hydrogen  2.744  N/A
ASN 65.A ND2   ASN 5.A OD1    no hydrogen  3.611  N/A
VAL 66.A N     ALA 69.A O     no hydrogen  2.834  N/A
GLY 67.A N     ALA 6.A O      no hydrogen  2.782  N/A
ALA 69.A N     VAL 66.A O     no hydrogen  2.889  N/A
VAL 73.A N     ILE 62.A O     no hydrogen  3.040  N/A
LEU 74.A N     LEU 93.A O     no hydrogen  2.924  N/A
LYS 76.A N     ASP 91.A O     no hydrogen  3.184  N/A
ALA 77.A N     ASP 91.A OD1   no hydrogen  2.810  N/A
GLN 79.A N     HIS 89.A O     no hydrogen  2.718  N/A
HIS 81.A N     PHE 86.A O     no hydrogen  2.876  N/A
ALA 83.A N     HIS 81.A ND1   no hydrogen  3.385  N/A
LYS 84.A N     HIS 81.A ND1   no hydrogen  3.199  N/A
GLY 85.A N     HIS 81.A O     no hydrogen  2.873  N/A
MET 88.A N     GLN 79.A O     no hydrogen  2.739  N/A
HIS 89.A N     GLN 79.A O     no hydrogen  3.488  N/A
ASP 91.A N     ALA 77.A O     no hydrogen  3.503  N/A
PHE 92.A N     VAL 30.A O     no hydrogen  2.874  N/A
LEU 93.A N     LEU 74.A O     no hydrogen  2.907  N/A
ARG 94.A N     TYR 32.A O     no hydrogen  2.882  N/A
ARG 94.A NH1   GLY 33.A O     no hydrogen  2.934  N/A
ARG 94.A NH1   GLU 37.A O     no hydrogen  3.563  N/A
ARG 94.A NH2   GLU 37.A O     no hydrogen  3.211  N/A
VAL 95.A N     THR 72.A O     no hydrogen  2.859  N/A
LEU 101.A N    CYS 136.A O    no hydrogen  3.366  N/A
VAL 105.A N    VAL 132.A O    no hydrogen  3.071  N/A
LEU 107.A N    SER 130.A O    no hydrogen  3.018  N/A
HIS 108.A N    ILE 145.A O    no hydrogen  3.231  N/A
ILE 110.A N    VAL 147.A O    no hydrogen  3.255  N/A
ASN 111.A ND2  ASP 148.A OD1  no hydrogen  2.696  N/A
VAL 114.A N    ASN 111.A O    no hydrogen  3.130  N/A
ALA 115.A N    GLU 112.A O    no hydrogen  2.954  N/A
VAL 116.A N    ALA 150.A O    no hydrogen  2.891  N/A
GLY 117.A N    VAL 152.A O    no hydrogen  2.769  N/A
VAL 118.A N    ALA 115.A O    no hydrogen  3.292  N/A
LYS 119.A N    ALA 115.A O    no hydrogen  3.456  N/A
LYS 119.A NZ   ALA 115.A O    no hydrogen  3.232  N/A
GLN 120.A N    VAL 116.A O    no hydrogen  3.218  N/A
GLY 123.A N    GLY 117.A O    no hydrogen  2.706  N/A
GLU 124.A N    HIS 186.A O    no hydrogen  2.908  N/A
SER 126.A N    ASN 184.A O    no hydrogen  3.265  N/A
HIS 127.A NE2  GLU 112.A OE2  no hydrogen  2.865  N/A
THR 128.A N    VAL 182.A O    no hydrogen  2.694  N/A
ILE 129.A N    VAL 182.A O    no hydrogen  3.453  N/A
VAL 132.A N    VAL 105.A O    no hydrogen  3.077  N/A
VAL 134.A N    ALA 103.A O    no hydrogen  3.036  N/A
SER 135.A N    GLU 170.A O    no hydrogen  3.191  N/A
CYS 136.A N    LEU 101.A O    no hydrogen  3.242  N/A
CYS 136.A SG   LEU 137.A O    no hydrogen  3.856  N/A
CYS 136.A SG   ASP 140.A O    no hydrogen  3.861  N/A
LYS 139.A NZ   ASP 140.A OD1  no hydrogen  3.109  N/A
ASP 140.A N    LEU 137.A O    no hydrogen  3.122  N/A
ILE 145.A N    PRO 106.A O    no hydrogen  3.243  N/A
VAL 147.A N    HIS 108.A O    no hydrogen  2.956  N/A
GLU 153.A N    GLN 156.A OE1  no hydrogen  3.035  N/A
GLY 155.A N    ILE 185.A O    no hydrogen  3.132  N/A
GLN 156.A N    GLU 153.A O    no hydrogen  3.114  N/A
VAL 158.A N    ALA 183.A O    no hydrogen  3.021  N/A
HIS 159.A N    ASP 162.A OD2  no hydrogen  3.132  N/A
SER 161.A OG   ASP 162.A OD1  no hydrogen  3.074  N/A
ASP 162.A N    HIS 159.A O    no hydrogen  3.249  N/A
LEU 163.A N    LEU 160.A O    no hydrogen  3.323  N/A
GLN 173.A N    LEU 171.A O    no hydrogen  2.385  N/A
HIS 176.A N    VAL 172.A O    no hydrogen  3.068  N/A
HIS 176.A N    GLN 173.A O    no hydrogen  3.213  N/A
GLY 177.A N    LEU 174.A O    no hydrogen  3.133  N/A
ASN 178.A N    GLN 173.A O    no hydrogen  3.240  N/A
VAL 182.A N    VAL 158.A O    no hydrogen  2.504  N/A
ALA 183.A N    VAL 158.A O    no hydrogen  3.401  N/A
ILE 185.A N    GLN 156.A O    no hydrogen  3.393  N/A
HIS 186.A N    GLU 124.A O    no hydrogen  3.006  N/A
HIS 186.A ND1  ALA 187.A O    no hydrogen  3.225  N/A