Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ILE 18.A O     no hydrogen  3.374  N/A
LYS 2.A N      SER 107.A O    no hydrogen  3.108  N/A
LEU 3.A N      ILE 16.A O     no hydrogen  2.612  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.905  N/A
ILE 5.A N      LYS 14.A O     no hydrogen  2.943  N/A
SER 6.A N      LEU 111.A O    no hydrogen  2.962  N/A
SER 6.A OG     LEU 111.A O    no hydrogen  2.627  N/A
TYR 7.A N      THR 12.A O     no hydrogen  2.859  N/A
GLY 11.A N     TYR 7.A O      no hydrogen  2.891  N/A
THR 12.A OG1   LEU 124.A O    no hydrogen  2.618  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  2.910  N/A
ILE 16.A N     LEU 3.A O      no hydrogen  2.762  N/A
ILE 18.A N     MET 1.A O      no hydrogen  3.130  N/A
HIS 22.A N     ASP 20.A OD1   no hydrogen  3.067  N/A
HIS 22.A ND1   HIS 22.A O     no hydrogen  2.789  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.414  N/A
LYS 23.A NZ    VAL 41.A O     no hydrogen  3.080  N/A
ARG 25.A NH1   HIS 22.A ND1   no hydrogen  3.131  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  3.024  N/A
GLU 29.A N     VAL 102.A O    no hydrogen  3.298  N/A
LYS 30.A N     PHE 27.A O     no hydrogen  3.270  N/A
ARG 31.A N     GLN 34.A OE1   no hydrogen  3.140  N/A
GLY 33.A N     ILE 52.A O     no hydrogen  2.430  N/A
VAL 36.A N     PHE 50.A O     no hydrogen  2.854  N/A
GLY 38.A N     TYR 48.A O     no hydrogen  2.770  N/A
ASP 39.A N     GLU 37.A OE1   no hydrogen  3.046  N/A
SER 40.A N     GLU 37.A OE1   no hydrogen  3.265  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.551  N/A
GLY 47.A N     ASP 39.A OD1   no hydrogen  2.291  N/A
TYR 48.A OH    ASN 119.A O    no hydrogen  2.323  N/A
ILE 49.A N     LYS 115.A O    no hydrogen  3.450  N/A
PHE 50.A N     VAL 36.A O     no hydrogen  3.006  N/A
LYS 51.A N     SER 112.A O    no hydrogen  2.567  N/A
ILE 52.A N     GLN 34.A O     no hydrogen  2.966  N/A
THR 53.A N     ALA 110.A O    no hydrogen  2.967  N/A
THR 53.A OG1   ALA 110.A O    no hydrogen  2.560  N/A
ASN 56.A N     VAL 108.A O    no hydrogen  3.394  N/A
ASP 57.A N     PHE 61.A O     no hydrogen  2.994  N/A
LYS 58.A NZ    GLN 104.A O    no hydrogen  2.768  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  3.415  N/A
LYS 64.A N     ARG 98.A O     no hydrogen  3.198  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.447  N/A
ARG 72.A NH1   ASP 57.A OD2   no hydrogen  2.965  N/A
ARG 72.A NH1   GLN 59.A OE1   no hydrogen  3.051  N/A
VAL 73.A N     VAL 97.A O     no hydrogen  2.841  N/A
LEU 75.A N     LYS 95.A O     no hydrogen  3.389  N/A
LEU 77.A N     LYS 93.A O     no hydrogen  2.984  N/A
HIS 81.A N     SER 78.A O     no hydrogen  3.014  N/A
CYS 83.A SG    MET 63.A O     no hydrogen  3.684  N/A
ARG 87.A N     GLU 91.A OE1   no hydrogen  3.065  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.182  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.449  N/A
LYS 95.A N     LEU 75.A O     no hydrogen  3.269  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  2.753  N/A
ARG 98.A N     PRO 62.A O     no hydrogen  2.923  N/A
ARG 98.A NE    ASP 105.A OD1  no hydrogen  2.981  N/A
ARG 98.A NE    ASP 105.A OD2  no hydrogen  2.562  N/A
ARG 98.A NH1   GLY 99.A O     no hydrogen  2.940  N/A
ARG 98.A NH1   ILE 101.A O    no hydrogen  2.571  N/A
ARG 98.A NH2   ILE 101.A O    no hydrogen  2.724  N/A
ARG 98.A NH2   ASP 105.A OD1  no hydrogen  2.579  N/A
GLY 99.A N     THR 71.A O     no hydrogen  2.976  N/A
CYS 100.A N    VAL 67.A O     no hydrogen  2.854  N/A
CYS 100.A SG   GLN 65.A OE1   no hydrogen  3.417  N/A
CYS 100.A SG   CYS 100.A O    no hydrogen  3.006  N/A
VAL 102.A N    LYS 30.A O     no hydrogen  2.856  N/A
SER 107.A N    ASN 56.A O     no hydrogen  2.957  N/A
SER 107.A OG   ASP 57.A O     no hydrogen  3.236  N/A
ALA 110.A N    GLY 54.A O     no hydrogen  2.454  N/A
LEU 111.A N    ASN 4.A O      no hydrogen  2.815  N/A
SER 112.A N    LYS 51.A O     no hydrogen  2.907  N/A
ILE 113.A N    SER 6.A O      no hydrogen  3.202  N/A
VAL 114.A N    ILE 49.A O     no hydrogen  3.059  N/A
ILE 121.A N    THR 125.A OG1  no hydrogen  2.762  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.842  N/A
THR 125.A OG1  GLU 120.A OE1  no hydrogen  2.810  N/A
THR 127.A N    ASP 126.A OD1  no hydrogen  2.516  N/A
THR 128.A OG1  ASN 10.A O     no hydrogen  3.270  N/A
THR 128.A OG1  ASN 10.A OD1   no hydrogen  3.240  N/A
VAL 129.A N    ASN 10.A O     no hydrogen  3.143  N/A
LYS 136.A NZ   LYS 174.A O    no hydrogen  2.358  N/A
ALA 138.A N    GLN 176.A O    no hydrogen  2.882  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  3.332  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  3.401  N/A
ARG 142.A NH1  ASN 139.A OD1  no hydrogen  2.679  N/A
LYS 143.A N    ASN 139.A O    no hydrogen  3.003  N/A
LYS 143.A NZ   HIS 140.A ND1  no hydrogen  3.071  N/A
PHE 144.A N    HIS 140.A O    no hydrogen  2.785  N/A
PHE 145.A N    ILE 141.A O    no hydrogen  3.356  N/A
GLY 146.A N    LYS 143.A O    no hydrogen  3.127  N/A
LEU 147.A N    ARG 142.A O    no hydrogen  2.550  N/A
THR 148.A N    ASP 151.A OD2  no hydrogen  2.587  N/A
THR 148.A OG1  ASP 151.A OD2  no hydrogen  2.997  N/A
ASP 151.A N    THR 148.A O    no hydrogen  3.173  N/A
ARG 154.A N    ASP 152.A OD1  no hydrogen  3.327  N/A
PHE 156.A N    VAL 153.A O    no hydrogen  3.318  N/A
ARG 160.A N    LYS 171.A O    no hydrogen  3.162  N/A
VAL 162.A N    TYR 169.A O    no hydrogen  3.354  N/A
ASP 166.A N    LYS 164.A O    no hydrogen  2.956  N/A
LYS 171.A N    ARG 160.A O    no hydrogen  3.113  N/A
GLN 176.A N    LYS 136.A O    no hydrogen  3.411  N/A
LEU 184.A N    THR 180.A O    no hydrogen  3.064  N/A
GLN 185.A N    PRO 181.A O    no hydrogen  2.714  N/A
ARG 186.A N    GLN 182.A O    no hydrogen  2.999  N/A
LYS 187.A N    THR 183.A O    no hydrogen  3.070  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  2.959  N/A
ALA 189.A N    GLN 185.A O    no hydrogen  2.498  N/A
LEU 190.A N    ARG 186.A O    no hydrogen  2.912  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  3.027  N/A
ALA 192.A N    ARG 188.A O    no hydrogen  3.037  N/A
LYS 194.A N    LEU 190.A O    no hydrogen  2.762  N/A
VAL 195.A N    LYS 191.A O    no hydrogen  3.371  N/A
LYS 196.A N    ALA 192.A O    no hydrogen  2.787  N/A
ASN 197.A N    LYS 193.A O    no hydrogen  2.818  N/A
ALA 198.A N    LYS 194.A O    no hydrogen  3.164  N/A
GLN 199.A N    VAL 195.A O    no hydrogen  2.931  N/A
GLN 200.A N    LYS 196.A O    no hydrogen  3.044  N/A
GLN 201.A N    ASN 197.A O    no hydrogen  2.915  N/A
GLN 201.A N    ALA 198.A O    no hydrogen  3.281  N/A
ARG 202.A N    ALA 198.A O    no hydrogen  3.029  N/A
ASP 203.A N    GLN 199.A O    no hydrogen  3.307  N/A
ALA 205.A N    GLN 201.A O    no hydrogen  3.024  N/A
ALA 206.A N    ARG 202.A O    no hydrogen  2.744  N/A
GLU 207.A N    ASP 203.A O    no hydrogen  2.925  N/A
TYR 208.A N    ALA 204.A O    no hydrogen  2.920  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.975  N/A
GLN 210.A N    ALA 206.A O    no hydrogen  3.422  N/A
GLN 210.A NE2  ALA 206.A O    no hydrogen  3.112  N/A
LEU 211.A N    GLU 207.A O    no hydrogen  3.237  N/A
LEU 212.A N    TYR 208.A O    no hydrogen  3.155  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  3.098  N/A
LYS 214.A N    GLN 210.A O    no hydrogen  2.740  N/A
ARG 215.A N    LEU 211.A O    no hydrogen  3.030  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  3.188  N/A
HIS 217.A N    ALA 213.A O    no hydrogen  3.117  N/A
GLU 218.A N    LYS 214.A O    no hydrogen  3.118  N/A
ARG 219.A N    ARG 215.A O    no hydrogen  3.137  N/A
LYS 220.A N    LEU 216.A O    no hydrogen  3.167  N/A
LYS 220.A N    HIS 217.A O    no hydrogen  3.137  N/A
ARG 223.A N    ARG 219.A O    no hydrogen  3.136  N/A
ALA 224.A N    LYS 220.A O    no hydrogen  3.157  N/A
GLU 225.A N    GLU 221.A O    no hydrogen  3.085  N/A
ILE 226.A N    GLU 222.A O    no hydrogen  3.124  N/A